REMARK ID 3062 DOMAINID 3441 MODEL 1 SSGCID - MygeA.01250.a NAD kinase  MG_128
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 382.965 tmscore: 0.91875 2q5fA_201 prob: 100 ident: 23.40
ATOM      1  N   MET A   1      -5.317  16.791  15.400  1.00  1.240          N  
ATOM      2  CA  MET A   1      -5.070  15.423  15.850  1.00  1.110          C  
ATOM      3  C   MET A   1      -6.368  14.629  15.934  1.00  1.020          C  
ATOM      4  O   MET A   1      -6.739  14.127  16.998  1.00  1.290          O  
ATOM      5  CB  MET A   1      -4.314  15.412  17.184  1.00  1.610          C  
ATOM      6  CG  MET A   1      -2.867  15.930  17.127  1.00  1.610          C  
ATOM      7  SD  MET A   1      -1.792  14.830  16.180  1.00  1.610          S  
ATOM      8  CE  MET A   1      -0.296  15.790  15.966  1.00  1.610          C  
ATOM      9 1H   MET A   1      -4.637  17.429  15.782  1.00  1.490          H  
ATOM     10 2H   MET A   1      -5.268  16.794  14.386  1.00  1.490          H  
ATOM     11 3H   MET A   1      -6.249  17.071  15.670  1.00  1.490          H  
ATOM     12  HA  MET A   1      -4.451  14.931  15.106  1.00  1.330          H  
ATOM     13 1HB  MET A   1      -4.829  16.023  17.883  1.00  1.930          H  
ATOM     14 2HB  MET A   1      -4.300  14.401  17.588  1.00  1.930          H  
ATOM     15 1HG  MET A   1      -2.833  16.917  16.677  1.00  1.930          H  
ATOM     16 2HG  MET A   1      -2.466  16.011  18.143  1.00  1.930          H  
ATOM     17 1HE  MET A   1       0.436  15.196  15.411  1.00  1.930          H  
ATOM     18 2HE  MET A   1      -0.518  16.701  15.416  1.00  1.930          H  
ATOM     19 3HE  MET A   1       0.118  16.050  16.931  1.00  1.930          H  
ATOM     20  N   LYS A   2      -7.040  14.519  14.786  1.00  0.900          N  
ATOM     21  CA  LYS A   2      -8.278  13.738  14.633  1.00  0.890          C  
ATOM     22  C   LYS A   2      -7.889  12.294  14.334  1.00  0.800          C  
ATOM     23  O   LYS A   2      -7.174  12.055  13.350  1.00  0.840          O  
ATOM     24  CB  LYS A   2      -9.109  14.283  13.482  1.00  1.250          C  
ATOM     25  CG  LYS A   2      -9.666  15.662  13.658  1.00  1.250          C  
ATOM     26  CD  LYS A   2     -10.463  16.034  12.423  1.00  1.250          C  
ATOM     27  CE  LYS A   2     -11.071  17.408  12.511  1.00  1.250          C  
ATOM     28  NZ  LYS A   2     -11.810  17.741  11.264  1.00  1.250          N  
ATOM     29  H   LYS A   2      -6.644  14.982  13.955  1.00  1.080          H  
ATOM     30  HA  LYS A   2      -8.853  13.761  15.564  1.00  1.070          H  
ATOM     31 1HB  LYS A   2      -8.503  14.300  12.581  1.00  1.500          H  
ATOM     32 2HB  LYS A   2      -9.935  13.626  13.308  1.00  1.500          H  
ATOM     33 1HG  LYS A   2     -10.305  15.692  14.540  1.00  1.500          H  
ATOM     34 2HG  LYS A   2      -8.848  16.370  13.788  1.00  1.500          H  
ATOM     35 1HD  LYS A   2      -9.803  15.996  11.551  1.00  1.500          H  
ATOM     36 2HD  LYS A   2     -11.260  15.310  12.268  1.00  1.500          H  
ATOM     37 1HE  LYS A   2     -11.759  17.444  13.352  1.00  1.500          H  
ATOM     38 2HE  LYS A   2     -10.282  18.143  12.664  1.00  1.500          H  
ATOM     39 1HZ  LYS A   2     -12.211  18.662  11.338  1.00  1.500          H  
ATOM     40 2HZ  LYS A   2     -11.172  17.713  10.477  1.00  1.500          H  
ATOM     41 3HZ  LYS A   2     -12.545  17.064  11.119  1.00  1.500          H  
ATOM     42  N   TYR A   3      -8.402  11.328  15.090  1.00  0.780          N  
ATOM     43  CA  TYR A   3      -7.908   9.954  14.863  1.00  0.790          C  
ATOM     44  C   TYR A   3      -8.887   8.799  14.996  1.00  0.760          C  
ATOM     45  O   TYR A   3      -9.931   8.911  15.617  1.00  0.830          O  
ATOM     46  CB  TYR A   3      -6.807   9.680  15.890  1.00  1.100          C  
ATOM     47  CG  TYR A   3      -7.396   9.679  17.302  1.00  1.100          C  
ATOM     48  CD1 TYR A   3      -7.841   8.502  17.897  1.00  1.100          C  
ATOM     49  CD2 TYR A   3      -7.535  10.868  17.975  1.00  1.100          C  
ATOM     50  CE1 TYR A   3      -8.419   8.540  19.151  1.00  1.100          C  
ATOM     51  CE2 TYR A   3      -8.103  10.896  19.200  1.00  1.100          C  
ATOM     52  CZ  TYR A   3      -8.548   9.759  19.799  1.00  1.100          C  
ATOM     53  OH  TYR A   3      -9.146   9.830  21.039  1.00  1.100          O  
ATOM     54  H   TYR A   3      -9.035  11.579  15.865  1.00  0.940          H  
ATOM     55  HA  TYR A   3      -7.504   9.908  13.858  1.00  0.950          H  
ATOM     56 1HB  TYR A   3      -6.339   8.711  15.695  1.00  1.320          H  
ATOM     57 2HB  TYR A   3      -6.039  10.451  15.829  1.00  1.320          H  
ATOM     58  HD1 TYR A   3      -7.747   7.565  17.370  1.00  1.320          H  
ATOM     59  HD2 TYR A   3      -7.200  11.795  17.523  1.00  1.320          H  
ATOM     60  HE1 TYR A   3      -8.780   7.628  19.618  1.00  1.320          H  
ATOM     61  HE2 TYR A   3      -8.209  11.826  19.696  1.00  1.320          H  
ATOM     62  HH  TYR A   3      -9.317  10.783  21.277  1.00  1.320          H  
ATOM     63  N   LYS A   4      -8.516   7.647  14.454  1.00  0.720          N  
ATOM     64  CA  LYS A   4      -9.327   6.454  14.687  1.00  0.700          C  
ATOM     65  C   LYS A   4      -8.491   5.218  15.009  1.00  0.700          C  
ATOM     66  O   LYS A   4      -7.589   4.839  14.254  1.00  0.760          O  
ATOM     67  CB  LYS A   4     -10.234   6.179  13.491  1.00  0.990          C  
ATOM     68  CG  LYS A   4     -11.142   4.949  13.615  1.00  0.990          C  
ATOM     69  CD  LYS A   4     -12.261   5.119  14.613  1.00  0.990          C  
ATOM     70  CE  LYS A   4     -13.140   3.877  14.627  1.00  0.990          C  
ATOM     71  NZ  LYS A   4     -14.168   3.937  15.698  1.00  0.990          N  
ATOM     72  H   LYS A   4      -7.678   7.636  13.863  1.00  0.860          H  
ATOM     73  HA  LYS A   4      -9.958   6.643  15.552  1.00  0.840          H  
ATOM     74 1HB  LYS A   4     -10.872   7.031  13.331  1.00  1.190          H  
ATOM     75 2HB  LYS A   4      -9.625   6.058  12.590  1.00  1.190          H  
ATOM     76 1HG  LYS A   4     -11.591   4.763  12.642  1.00  1.190          H  
ATOM     77 2HG  LYS A   4     -10.568   4.076  13.905  1.00  1.190          H  
ATOM     78 1HD  LYS A   4     -11.860   5.264  15.611  1.00  1.190          H  
ATOM     79 2HD  LYS A   4     -12.863   5.993  14.348  1.00  1.190          H  
ATOM     80 1HE  LYS A   4     -13.638   3.786  13.663  1.00  1.190          H  
ATOM     81 2HE  LYS A   4     -12.511   2.995  14.787  1.00  1.190          H  
ATOM     82 1HZ  LYS A   4     -14.728   3.099  15.676  1.00  1.190          H  
ATOM     83 2HZ  LYS A   4     -13.699   4.006  16.591  1.00  1.190          H  
ATOM     84 3HZ  LYS A   4     -14.769   4.750  15.560  1.00  1.190          H  
ATOM     85  N   ILE A   5      -8.847   4.566  16.122  1.00  0.680          N  
ATOM     86  CA  ILE A   5      -8.183   3.350  16.585  1.00  0.720          C  
ATOM     87  C   ILE A   5      -9.025   2.114  16.288  1.00  0.560          C  
ATOM     88  O   ILE A   5     -10.188   2.012  16.691  1.00  0.620          O  
ATOM     89  CB  ILE A   5      -7.865   3.444  18.103  1.00  0.990          C  
ATOM     90  CG1 ILE A   5      -6.892   4.635  18.338  1.00  0.990          C  
ATOM     91  CG2 ILE A   5      -7.243   2.105  18.622  1.00  0.990          C  
ATOM     92  CD1 ILE A   5      -6.738   5.076  19.756  1.00  0.990          C  
ATOM     93  H   ILE A   5      -9.601   4.945  16.679  1.00  0.820          H  
ATOM     94  HA  ILE A   5      -7.244   3.241  16.046  1.00  0.860          H  
ATOM     95  HB  ILE A   5      -8.785   3.645  18.654  1.00  1.190          H  
ATOM     96 1HG1 ILE A   5      -5.913   4.342  17.994  1.00  1.190          H  
ATOM     97 2HG1 ILE A   5      -7.223   5.470  17.753  1.00  1.190          H  
ATOM     98 1HG2 ILE A   5      -7.030   2.171  19.684  1.00  1.190          H  
ATOM     99 2HG2 ILE A   5      -7.931   1.289  18.456  1.00  1.190          H  
ATOM    100 3HG2 ILE A   5      -6.338   1.901  18.098  1.00  1.190          H  
ATOM    101 1HD1 ILE A   5      -6.040   5.898  19.788  1.00  1.190          H  
ATOM    102 2HD1 ILE A   5      -7.684   5.409  20.129  1.00  1.190          H  
ATOM    103 3HD1 ILE A   5      -6.377   4.271  20.364  1.00  1.190          H  
ATOM    104  N   PHE A   6      -8.405   1.187  15.571  1.00  0.480          N  
ATOM    105  CA  PHE A   6      -8.991  -0.069  15.128  1.00  0.430          C  
ATOM    106  C   PHE A   6      -8.378  -1.235  15.855  1.00  0.390          C  
ATOM    107  O   PHE A   6      -7.221  -1.157  16.262  1.00  0.430          O  
ATOM    108  CB  PHE A   6      -8.716  -0.276  13.647  1.00  0.620          C  
ATOM    109  CG  PHE A   6      -9.382   0.674  12.796  1.00  0.620          C  
ATOM    110  CD1 PHE A   6      -8.804   1.896  12.531  1.00  0.620          C  
ATOM    111  CD2 PHE A   6     -10.601   0.364  12.237  1.00  0.620          C  
ATOM    112  CE1 PHE A   6      -9.440   2.780  11.738  1.00  0.620          C  
ATOM    113  CE2 PHE A   6     -11.238   1.255  11.435  1.00  0.620          C  
ATOM    114  CZ  PHE A   6     -10.662   2.458  11.187  1.00  0.620          C  
ATOM    115  H   PHE A   6      -7.449   1.394  15.273  1.00  0.580          H  
ATOM    116  HA  PHE A   6     -10.065  -0.048  15.320  1.00  0.520          H  
ATOM    117 1HB  PHE A   6      -7.651  -0.192  13.468  1.00  0.750          H  
ATOM    118 2HB  PHE A   6      -9.014  -1.273  13.351  1.00  0.750          H  
ATOM    119  HD1 PHE A   6      -7.836   2.153  12.973  1.00  0.750          H  
ATOM    120  HD2 PHE A   6     -11.057  -0.607  12.442  1.00  0.750          H  
ATOM    121  HE1 PHE A   6      -8.990   3.749  11.547  1.00  0.750          H  
ATOM    122  HE2 PHE A   6     -12.203   1.009  10.994  1.00  0.750          H  
ATOM    123  HZ  PHE A   6     -11.176   3.162  10.557  1.00  0.750          H  
ATOM    124  N   ALA A   7      -9.130  -2.325  15.985  1.00  0.500          N  
ATOM    125  CA  ALA A   7      -8.599  -3.545  16.574  1.00  0.550          C  
ATOM    126  C   ALA A   7      -9.256  -4.753  15.951  1.00  0.440          C  
ATOM    127  O   ALA A   7     -10.432  -4.709  15.586  1.00  0.520          O  
ATOM    128  CB  ALA A   7      -8.822  -3.577  18.072  1.00  0.750          C  
ATOM    129  H   ALA A   7     -10.087  -2.314  15.657  1.00  0.600          H  
ATOM    130  HA  ALA A   7      -7.532  -3.591  16.373  1.00  0.660          H  
ATOM    131 1HB  ALA A   7      -8.401  -4.487  18.478  1.00  0.900          H  
ATOM    132 2HB  ALA A   7      -8.340  -2.731  18.513  1.00  0.900          H  
ATOM    133 3HB  ALA A   7      -9.887  -3.543  18.289  1.00  0.900          H  
ATOM    134  N   SER A   8      -8.522  -5.862  15.957  1.00  0.350          N  
ATOM    135  CA  SER A   8      -8.966  -7.173  15.462  1.00  0.310          C  
ATOM    136  C   SER A   8     -10.188  -7.731  16.192  1.00  0.370          C  
ATOM    137  O   SER A   8     -10.817  -8.677  15.714  1.00  0.430          O  
ATOM    138  CB  SER A   8      -7.877  -8.194  15.641  1.00  0.450          C  
ATOM    139  OG  SER A   8      -7.715  -8.481  17.007  1.00  0.450          O  
ATOM    140  H   SER A   8      -7.535  -5.751  16.218  1.00  0.420          H  
ATOM    141  HA  SER A   8      -9.208  -7.075  14.404  1.00  0.370          H  
ATOM    142 1HB  SER A   8      -8.133  -9.105  15.095  1.00  0.540          H  
ATOM    143 2HB  SER A   8      -6.946  -7.812  15.233  1.00  0.540          H  
ATOM    144  HG  SER A   8      -7.008  -9.143  17.062  1.00  0.540          H  
ATOM    145  N   THR A   9     -10.482  -7.157  17.367  1.00  0.480          N  
ATOM    146  CA  THR A   9     -11.586  -7.479  18.297  1.00  0.690          C  
ATOM    147  C   THR A   9     -11.331  -8.687  19.196  1.00  0.760          C  
ATOM    148  O   THR A   9     -12.184  -9.050  20.012  1.00  1.020          O  
ATOM    149  CB  THR A   9     -12.966  -7.657  17.597  1.00  0.880          C  
ATOM    150  OG1 THR A   9     -13.043  -8.943  16.972  1.00  0.880          O  
ATOM    151  CG2 THR A   9     -13.268  -6.548  16.581  1.00  0.880          C  
ATOM    152  H   THR A   9      -9.876  -6.393  17.612  1.00  0.580          H  
ATOM    153  HA  THR A   9     -11.697  -6.620  18.962  1.00  0.830          H  
ATOM    154  HB  THR A   9     -13.736  -7.613  18.366  1.00  1.060          H  
ATOM    155  HG1 THR A   9     -12.305  -9.023  16.354  1.00  1.060          H  
ATOM    156 1HG2 THR A   9     -14.257  -6.715  16.158  1.00  1.060          H  
ATOM    157 2HG2 THR A   9     -13.246  -5.583  17.087  1.00  1.060          H  
ATOM    158 3HG2 THR A   9     -12.547  -6.539  15.779  1.00  1.060          H  
ATOM    159  N   THR A  10     -10.174  -9.319  19.070  1.00  0.730          N  
ATOM    160  CA  THR A  10      -9.880 -10.468  19.903  1.00  0.880          C  
ATOM    161  C   THR A  10      -9.542 -10.030  21.361  1.00  0.890          C  
ATOM    162  O   THR A  10      -9.233  -8.854  21.603  1.00  0.830          O  
ATOM    163  CB  THR A  10      -8.709 -11.238  19.244  1.00  1.170          C  
ATOM    164  OG1 THR A  10      -7.570 -10.375  19.156  1.00  1.170          O  
ATOM    165  CG2 THR A  10      -9.108 -11.676  17.840  1.00  1.170          C  
ATOM    166  H   THR A  10      -9.479  -8.996  18.393  1.00  0.880          H  
ATOM    167  HA  THR A  10     -10.760 -11.103  19.897  1.00  1.060          H  
ATOM    168  HB  THR A  10      -8.447 -12.107  19.817  1.00  1.410          H  
ATOM    169  HG1 THR A  10      -7.294 -10.120  20.043  1.00  1.410          H  
ATOM    170 1HG2 THR A  10      -8.272 -12.205  17.379  1.00  1.410          H  
ATOM    171 2HG2 THR A  10      -9.972 -12.336  17.896  1.00  1.410          H  
ATOM    172 3HG2 THR A  10      -9.363 -10.807  17.235  1.00  1.410          H  
ATOM    173  N   PRO A  11      -9.592 -10.941  22.370  1.00  0.970          N  
ATOM    174  CA  PRO A  11      -9.230 -10.701  23.772  1.00  1.000          C  
ATOM    175  C   PRO A  11      -7.873 -10.050  23.988  1.00  0.950          C  
ATOM    176  O   PRO A  11      -7.700  -9.235  24.889  1.00  1.000          O  
ATOM    177  CB  PRO A  11      -9.264 -12.109  24.368  1.00  1.500          C  
ATOM    178  CG  PRO A  11     -10.283 -12.848  23.543  1.00  1.500          C  
ATOM    179  CD  PRO A  11     -10.098 -12.331  22.131  1.00  1.500          C  
ATOM    180  HA  PRO A  11     -10.021 -10.074  24.226  1.00  1.200          H  
ATOM    181 1HB  PRO A  11      -8.261 -12.564  24.312  1.00  1.800          H  
ATOM    182 2HB  PRO A  11      -9.530 -12.058  25.435  1.00  1.800          H  
ATOM    183 1HG  PRO A  11     -10.114 -13.933  23.624  1.00  1.800          H  
ATOM    184 2HG  PRO A  11     -11.296 -12.658  23.935  1.00  1.800          H  
ATOM    185 1HD  PRO A  11      -9.358 -12.959  21.623  1.00  1.800          H  
ATOM    186 2HD  PRO A  11     -11.073 -12.334  21.635  1.00  1.800          H  
ATOM    187  N   GLN A  12      -6.923 -10.365  23.114  1.00  0.940          N  
ATOM    188  CA  GLN A  12      -5.578  -9.829  23.187  1.00  0.970          C  
ATOM    189  C   GLN A  12      -5.492  -8.350  22.821  1.00  0.850          C  
ATOM    190  O   GLN A  12      -4.461  -7.720  23.055  1.00  1.010          O  
ATOM    191  CB  GLN A  12      -4.646 -10.615  22.252  1.00  1.350          C  
ATOM    192  CG  GLN A  12      -4.481 -12.097  22.584  1.00  1.350          C  
ATOM    193  CD  GLN A  12      -5.564 -12.981  21.960  1.00  1.350          C  
ATOM    194  OE1 GLN A  12      -6.692 -12.541  21.698  1.00  1.350          O  
ATOM    195  NE2 GLN A  12      -5.222 -14.236  21.721  1.00  1.350          N  
ATOM    196  H   GLN A  12      -7.102 -11.073  22.407  1.00  1.130          H  
ATOM    197  HA  GLN A  12      -5.223  -9.943  24.211  1.00  1.160          H  
ATOM    198 1HB  GLN A  12      -5.025 -10.543  21.231  1.00  1.620          H  
ATOM    199 2HB  GLN A  12      -3.658 -10.161  22.262  1.00  1.620          H  
ATOM    200 1HG  GLN A  12      -3.513 -12.425  22.201  1.00  1.620          H  
ATOM    201 2HG  GLN A  12      -4.517 -12.225  23.667  1.00  1.620          H  
ATOM    202 1HE2 GLN A  12      -5.882 -14.870  21.314  1.00  1.620          H  
ATOM    203 2HE2 GLN A  12      -4.301 -14.557  21.946  1.00  1.620          H  
ATOM    204  N   THR A  13      -6.544  -7.808  22.200  1.00  0.740          N  
ATOM    205  CA  THR A  13      -6.518  -6.434  21.739  1.00  0.650          C  
ATOM    206  C   THR A  13      -7.533  -5.518  22.395  1.00  0.630          C  
ATOM    207  O   THR A  13      -7.288  -4.317  22.543  1.00  0.660          O  
ATOM    208  CB  THR A  13      -6.808  -6.407  20.238  1.00  0.950          C  
ATOM    209  OG1 THR A  13      -8.099  -6.968  19.996  1.00  0.950          O  
ATOM    210  CG2 THR A  13      -5.783  -7.206  19.519  1.00  0.950          C  
ATOM    211  H   THR A  13      -7.388  -8.359  22.051  1.00  0.890          H  
ATOM    212  HA  THR A  13      -5.523  -6.030  21.922  1.00  0.780          H  
ATOM    213  HB  THR A  13      -6.807  -5.413  19.895  1.00  1.140          H  
ATOM    214  HG1 THR A  13      -8.791  -6.355  20.259  1.00  1.140          H  
ATOM    215 1HG2 THR A  13      -5.982  -7.184  18.453  1.00  1.140          H  
ATOM    216 2HG2 THR A  13      -4.800  -6.784  19.710  1.00  1.140          H  
ATOM    217 3HG2 THR A  13      -5.812  -8.233  19.871  1.00  1.140          H  
ATOM    218  N   GLU A  14      -8.648  -6.033  22.897  1.00  0.690          N  
ATOM    219  CA  GLU A  14      -9.602  -5.051  23.415  1.00  0.770          C  
ATOM    220  C   GLU A  14      -9.057  -4.193  24.590  1.00  0.860          C  
ATOM    221  O   GLU A  14      -9.298  -2.982  24.586  1.00  0.870          O  
ATOM    222  CB  GLU A  14     -10.939  -5.723  23.771  1.00  1.050          C  
ATOM    223  CG  GLU A  14     -11.761  -6.140  22.543  1.00  1.050          C  
ATOM    224  CD  GLU A  14     -12.317  -4.946  21.781  1.00  1.050          C  
ATOM    225  OE1 GLU A  14     -12.971  -4.143  22.392  1.00  1.050          O  
ATOM    226  OE2 GLU A  14     -12.074  -4.832  20.605  1.00  1.050          O  
ATOM    227  H   GLU A  14      -8.870  -7.028  22.778  1.00  0.830          H  
ATOM    228  HA  GLU A  14      -9.826  -4.359  22.601  1.00  0.920          H  
ATOM    229 1HB  GLU A  14     -10.779  -6.624  24.345  1.00  1.260          H  
ATOM    230 2HB  GLU A  14     -11.540  -5.044  24.376  1.00  1.260          H  
ATOM    231 1HG  GLU A  14     -11.125  -6.725  21.871  1.00  1.260          H  
ATOM    232 2HG  GLU A  14     -12.581  -6.780  22.864  1.00  1.260          H  
ATOM    233  N   PRO A  15      -8.291  -4.736  25.573  1.00  0.990          N  
ATOM    234  CA  PRO A  15      -7.697  -3.975  26.670  1.00  1.130          C  
ATOM    235  C   PRO A  15      -6.669  -2.942  26.196  1.00  1.010          C  
ATOM    236  O   PRO A  15      -6.381  -1.965  26.897  1.00  1.090          O  
ATOM    237  CB  PRO A  15      -6.997  -5.069  27.496  1.00  1.690          C  
ATOM    238  CG  PRO A  15      -7.708  -6.360  27.130  1.00  1.690          C  
ATOM    239  CD  PRO A  15      -8.049  -6.206  25.678  1.00  1.690          C  
ATOM    240  HA  PRO A  15      -8.495  -3.489  27.246  1.00  1.360          H  
ATOM    241 1HB  PRO A  15      -5.925  -5.098  27.247  1.00  2.030          H  
ATOM    242 2HB  PRO A  15      -7.069  -4.831  28.569  1.00  2.030          H  
ATOM    243 1HG  PRO A  15      -7.050  -7.231  27.303  1.00  2.030          H  
ATOM    244 2HG  PRO A  15      -8.596  -6.505  27.760  1.00  2.030          H  
ATOM    245 1HD  PRO A  15      -7.178  -6.519  25.079  1.00  2.030          H  
ATOM    246 2HD  PRO A  15      -8.924  -6.809  25.469  1.00  2.030          H  
ATOM    247  N   VAL A  16      -6.132  -3.160  25.000  1.00  0.870          N  
ATOM    248  CA  VAL A  16      -5.104  -2.324  24.440  1.00  0.850          C  
ATOM    249  C   VAL A  16      -5.795  -1.171  23.755  1.00  0.770          C  
ATOM    250  O   VAL A  16      -5.406  -0.025  23.948  1.00  0.830          O  
ATOM    251  CB  VAL A  16      -4.195  -3.145  23.515  1.00  1.200          C  
ATOM    252  CG1 VAL A  16      -3.178  -2.254  22.852  1.00  1.200          C  
ATOM    253  CG2 VAL A  16      -3.525  -4.245  24.321  1.00  1.200          C  
ATOM    254  H   VAL A  16      -6.467  -3.920  24.418  1.00  1.040          H  
ATOM    255  HA  VAL A  16      -4.489  -1.929  25.250  1.00  1.020          H  
ATOM    256  HB  VAL A  16      -4.781  -3.596  22.765  1.00  1.440          H  
ATOM    257 1HG1 VAL A  16      -2.547  -2.845  22.198  1.00  1.440          H  
ATOM    258 2HG1 VAL A  16      -3.680  -1.510  22.284  1.00  1.440          H  
ATOM    259 3HG1 VAL A  16      -2.572  -1.784  23.612  1.00  1.440          H  
ATOM    260 1HG2 VAL A  16      -2.893  -4.849  23.664  1.00  1.440          H  
ATOM    261 2HG2 VAL A  16      -2.919  -3.803  25.107  1.00  1.440          H  
ATOM    262 3HG2 VAL A  16      -4.287  -4.887  24.768  1.00  1.440          H  
ATOM    263  N   LEU A  17      -6.825  -1.463  22.957  1.00  0.730          N  
ATOM    264  CA  LEU A  17      -7.585  -0.399  22.317  1.00  0.820          C  
ATOM    265  C   LEU A  17      -8.069   0.566  23.380  1.00  0.870          C  
ATOM    266  O   LEU A  17      -7.956   1.785  23.214  1.00  0.910          O  
ATOM    267  CB  LEU A  17      -8.749  -0.958  21.476  1.00  1.110          C  
ATOM    268  CG  LEU A  17      -9.642   0.105  20.717  1.00  1.110          C  
ATOM    269  CD1 LEU A  17     -10.124  -0.468  19.374  1.00  1.110          C  
ATOM    270  CD2 LEU A  17     -10.883   0.433  21.572  1.00  1.110          C  
ATOM    271  H   LEU A  17      -7.085  -2.440  22.820  1.00  0.880          H  
ATOM    272  HA  LEU A  17      -6.940   0.142  21.642  1.00  0.980          H  
ATOM    273 1HB  LEU A  17      -8.339  -1.634  20.738  1.00  1.330          H  
ATOM    274 2HB  LEU A  17      -9.403  -1.540  22.138  1.00  1.330          H  
ATOM    275  HG  LEU A  17      -9.073   1.011  20.538  1.00  1.330          H  
ATOM    276 1HD1 LEU A  17     -10.745   0.270  18.861  1.00  1.330          H  
ATOM    277 2HD1 LEU A  17      -9.269  -0.693  18.752  1.00  1.330          H  
ATOM    278 3HD1 LEU A  17     -10.705  -1.376  19.543  1.00  1.330          H  
ATOM    279 1HD2 LEU A  17     -11.500   1.149  21.039  1.00  1.330          H  
ATOM    280 2HD2 LEU A  17     -11.458  -0.481  21.742  1.00  1.330          H  
ATOM    281 3HD2 LEU A  17     -10.606   0.851  22.529  1.00  1.330          H  
ATOM    282  N   ASN A  18      -8.600   0.036  24.484  1.00  0.920          N  
ATOM    283  CA  ASN A  18      -9.086   0.910  25.529  1.00  1.060          C  
ATOM    284  C   ASN A  18      -7.971   1.786  26.125  1.00  1.010          C  
ATOM    285  O   ASN A  18      -8.166   2.998  26.288  1.00  1.060          O  
ATOM    286  CB  ASN A  18      -9.744   0.080  26.608  1.00  1.430          C  
ATOM    287  CG  ASN A  18     -11.065  -0.494  26.165  1.00  1.430          C  
ATOM    288  OD1 ASN A  18     -11.694  -0.030  25.205  1.00  1.430          O  
ATOM    289  ND2 ASN A  18     -11.503  -1.515  26.851  1.00  1.430          N  
ATOM    290  H   ASN A  18      -8.704  -0.982  24.558  1.00  1.100          H  
ATOM    291  HA  ASN A  18      -9.829   1.580  25.096  1.00  1.270          H  
ATOM    292 1HB  ASN A  18      -9.079  -0.744  26.879  1.00  1.710          H  
ATOM    293 2HB  ASN A  18      -9.896   0.687  27.498  1.00  1.710          H  
ATOM    294 1HD2 ASN A  18     -12.370  -1.948  26.600  1.00  1.710          H  
ATOM    295 2HD2 ASN A  18     -10.973  -1.871  27.618  1.00  1.710          H  
ATOM    296  N   LYS A  19      -6.776   1.218  26.381  1.00  0.940          N  
ATOM    297  CA  LYS A  19      -5.697   2.040  26.927  1.00  0.940          C  
ATOM    298  C   LYS A  19      -5.212   3.078  25.918  1.00  0.900          C  
ATOM    299  O   LYS A  19      -4.924   4.214  26.298  1.00  0.940          O  
ATOM    300  CB  LYS A  19      -4.505   1.192  27.374  1.00  1.320          C  
ATOM    301  CG  LYS A  19      -3.344   2.003  28.044  1.00  1.320          C  
ATOM    302  CD  LYS A  19      -3.699   2.500  29.464  1.00  1.320          C  
ATOM    303  CE  LYS A  19      -2.571   3.368  30.084  1.00  1.320          C  
ATOM    304  NZ  LYS A  19      -1.229   2.708  30.034  1.00  1.320          N  
ATOM    305  H   LYS A  19      -6.643   0.205  26.277  1.00  1.130          H  
ATOM    306  HA  LYS A  19      -6.092   2.572  27.788  1.00  1.130          H  
ATOM    307 1HB  LYS A  19      -4.847   0.429  28.075  1.00  1.580          H  
ATOM    308 2HB  LYS A  19      -4.095   0.669  26.504  1.00  1.580          H  
ATOM    309 1HG  LYS A  19      -2.479   1.350  28.115  1.00  1.580          H  
ATOM    310 2HG  LYS A  19      -3.068   2.861  27.433  1.00  1.580          H  
ATOM    311 1HD  LYS A  19      -4.595   3.114  29.425  1.00  1.580          H  
ATOM    312 2HD  LYS A  19      -3.890   1.647  30.113  1.00  1.580          H  
ATOM    313 1HE  LYS A  19      -2.512   4.315  29.551  1.00  1.580          H  
ATOM    314 2HE  LYS A  19      -2.822   3.563  31.124  1.00  1.580          H  
ATOM    315 1HZ  LYS A  19      -0.485   3.309  30.423  1.00  1.580          H  
ATOM    316 2HZ  LYS A  19      -1.229   1.833  30.514  1.00  1.580          H  
ATOM    317 3HZ  LYS A  19      -0.967   2.579  29.054  1.00  1.580          H  
ATOM    318  N   LEU A  20      -5.104   2.693  24.647  1.00  0.850          N  
ATOM    319  CA  LEU A  20      -4.634   3.588  23.603  1.00  0.900          C  
ATOM    320  C   LEU A  20      -5.551   4.809  23.501  1.00  0.970          C  
ATOM    321  O   LEU A  20      -5.087   5.960  23.481  1.00  1.060          O  
ATOM    322  CB  LEU A  20      -4.633   2.797  22.284  1.00  1.240          C  
ATOM    323  CG  LEU A  20      -3.541   1.716  22.069  1.00  1.240          C  
ATOM    324  CD1 LEU A  20      -3.963   0.861  20.945  1.00  1.240          C  
ATOM    325  CD2 LEU A  20      -2.238   2.352  21.645  1.00  1.240          C  
ATOM    326  H   LEU A  20      -5.341   1.729  24.404  1.00  1.020          H  
ATOM    327  HA  LEU A  20      -3.626   3.919  23.852  1.00  1.080          H  
ATOM    328 1HB  LEU A  20      -5.591   2.288  22.216  1.00  1.490          H  
ATOM    329 2HB  LEU A  20      -4.573   3.461  21.473  1.00  1.490          H  
ATOM    330  HG  LEU A  20      -3.396   1.135  22.977  1.00  1.490          H  
ATOM    331 1HD1 LEU A  20      -3.201   0.116  20.738  1.00  1.490          H  
ATOM    332 2HD1 LEU A  20      -4.874   0.374  21.183  1.00  1.490          H  
ATOM    333 3HD1 LEU A  20      -4.112   1.493  20.093  1.00  1.490          H  
ATOM    334 1HD2 LEU A  20      -1.502   1.572  21.472  1.00  1.490          H  
ATOM    335 2HD2 LEU A  20      -2.395   2.882  20.735  1.00  1.490          H  
ATOM    336 3HD2 LEU A  20      -1.876   3.038  22.391  1.00  1.490          H  
ATOM    337  N   ARG A  21      -6.867   4.571  23.523  1.00  0.980          N  
ATOM    338  CA  ARG A  21      -7.799   5.680  23.467  1.00  1.110          C  
ATOM    339  C   ARG A  21      -7.659   6.573  24.691  1.00  1.120          C  
ATOM    340  O   ARG A  21      -7.659   7.797  24.563  1.00  1.240          O  
ATOM    341  CB  ARG A  21      -9.232   5.185  23.381  1.00  1.500          C  
ATOM    342  CG  ARG A  21      -9.631   4.565  22.053  1.00  1.500          C  
ATOM    343  CD  ARG A  21     -10.987   4.034  22.098  1.00  1.500          C  
ATOM    344  NE  ARG A  21     -11.982   5.098  22.240  1.00  1.500          N  
ATOM    345  CZ  ARG A  21     -13.259   4.920  22.648  1.00  1.500          C  
ATOM    346  NH1 ARG A  21     -13.695   3.719  22.971  1.00  1.500          N  
ATOM    347  NH2 ARG A  21     -14.071   5.964  22.725  1.00  1.500          N  
ATOM    348  H   ARG A  21      -7.215   3.606  23.544  1.00  1.180          H  
ATOM    349  HA  ARG A  21      -7.580   6.271  22.580  1.00  1.330          H  
ATOM    350 1HB  ARG A  21      -9.389   4.424  24.149  1.00  1.800          H  
ATOM    351 2HB  ARG A  21      -9.910   6.008  23.590  1.00  1.800          H  
ATOM    352 1HG  ARG A  21      -9.616   5.332  21.287  1.00  1.800          H  
ATOM    353 2HG  ARG A  21      -8.944   3.758  21.788  1.00  1.800          H  
ATOM    354 1HD  ARG A  21     -11.185   3.503  21.169  1.00  1.800          H  
ATOM    355 2HD  ARG A  21     -11.071   3.352  22.943  1.00  1.800          H  
ATOM    356  HE  ARG A  21     -11.696   6.040  22.000  1.00  1.800          H  
ATOM    357 1HH1 ARG A  21     -13.071   2.927  22.920  1.00  1.800          H  
ATOM    358 2HH1 ARG A  21     -14.648   3.588  23.278  1.00  1.800          H  
ATOM    359 1HH2 ARG A  21     -13.734   6.885  22.478  1.00  1.800          H  
ATOM    360 2HH2 ARG A  21     -15.026   5.844  23.029  1.00  1.800          H  
ATOM    361  N   ALA A  22      -7.503   5.978  25.882  1.00  1.030          N  
ATOM    362  CA  ALA A  22      -7.366   6.764  27.102  1.00  1.040          C  
ATOM    363  C   ALA A  22      -6.148   7.685  27.070  1.00  1.010          C  
ATOM    364  O   ALA A  22      -6.230   8.854  27.454  1.00  1.050          O  
ATOM    365  CB  ALA A  22      -7.266   5.839  28.297  1.00  1.450          C  
ATOM    366  H   ALA A  22      -7.541   4.953  25.949  1.00  1.240          H  
ATOM    367  HA  ALA A  22      -8.252   7.380  27.200  1.00  1.250          H  
ATOM    368 1HB  ALA A  22      -7.199   6.427  29.208  1.00  1.740          H  
ATOM    369 2HB  ALA A  22      -8.148   5.201  28.331  1.00  1.740          H  
ATOM    370 3HB  ALA A  22      -6.377   5.219  28.198  1.00  1.740          H  
ATOM    371  N   VAL A  23      -5.031   7.192  26.541  1.00  1.020          N  
ATOM    372  CA  VAL A  23      -3.804   7.983  26.489  1.00  1.150          C  
ATOM    373  C   VAL A  23      -3.988   9.254  25.677  1.00  1.310          C  
ATOM    374  O   VAL A  23      -3.418  10.290  26.018  1.00  1.500          O  
ATOM    375  CB  VAL A  23      -2.596   7.173  25.973  1.00  1.560          C  
ATOM    376  CG1 VAL A  23      -1.358   8.119  25.751  1.00  1.560          C  
ATOM    377  CG2 VAL A  23      -2.247   6.103  27.004  1.00  1.560          C  
ATOM    378  H   VAL A  23      -5.024   6.205  26.255  1.00  1.220          H  
ATOM    379  HA  VAL A  23      -3.565   8.278  27.511  1.00  1.380          H  
ATOM    380  HB  VAL A  23      -2.854   6.699  25.024  1.00  1.870          H  
ATOM    381 1HG1 VAL A  23      -0.509   7.537  25.407  1.00  1.870          H  
ATOM    382 2HG1 VAL A  23      -1.579   8.887  25.014  1.00  1.870          H  
ATOM    383 3HG1 VAL A  23      -1.095   8.600  26.694  1.00  1.870          H  
ATOM    384 1HG2 VAL A  23      -1.411   5.508  26.656  1.00  1.870          H  
ATOM    385 2HG2 VAL A  23      -1.984   6.577  27.948  1.00  1.870          H  
ATOM    386 3HG2 VAL A  23      -3.089   5.456  27.162  1.00  1.870          H  
ATOM    387  N   LEU A  24      -4.743   9.180  24.582  1.00  1.320          N  
ATOM    388  CA  LEU A  24      -4.919  10.354  23.732  1.00  1.490          C  
ATOM    389  C   LEU A  24      -5.990  11.341  24.209  1.00  1.630          C  
ATOM    390  O   LEU A  24      -6.241  12.337  23.520  1.00  2.040          O  
ATOM    391  CB  LEU A  24      -5.308   9.943  22.308  1.00  2.020          C  
ATOM    392  CG  LEU A  24      -4.309   9.091  21.551  1.00  2.020          C  
ATOM    393  CD1 LEU A  24      -4.902   8.721  20.212  1.00  2.020          C  
ATOM    394  CD2 LEU A  24      -2.967   9.802  21.368  1.00  2.020          C  
ATOM    395  H   LEU A  24      -5.174   8.278  24.337  1.00  1.580          H  
ATOM    396  HA  LEU A  24      -3.981  10.895  23.720  1.00  1.790          H  
ATOM    397 1HB  LEU A  24      -6.245   9.375  22.369  1.00  2.420          H  
ATOM    398 2HB  LEU A  24      -5.495  10.841  21.722  1.00  2.420          H  
ATOM    399  HG  LEU A  24      -4.166   8.197  22.103  1.00  2.420          H  
ATOM    400 1HD1 LEU A  24      -4.219   8.076  19.672  1.00  2.420          H  
ATOM    401 2HD1 LEU A  24      -5.837   8.200  20.379  1.00  2.420          H  
ATOM    402 3HD1 LEU A  24      -5.085   9.623  19.632  1.00  2.420          H  
ATOM    403 1HD2 LEU A  24      -2.289   9.157  20.837  1.00  2.420          H  
ATOM    404 2HD2 LEU A  24      -3.113  10.700  20.803  1.00  2.420          H  
ATOM    405 3HD2 LEU A  24      -2.519  10.047  22.325  1.00  2.420          H  
ATOM    406  N   LYS A  25      -6.646  11.091  25.343  1.00  1.520          N  
ATOM    407  CA  LYS A  25      -7.656  12.044  25.779  1.00  1.700          C  
ATOM    408  C   LYS A  25      -6.988  13.398  26.012  1.00  2.120          C  
ATOM    409  O   LYS A  25      -5.832  13.447  26.431  1.00  3.080          O  
ATOM    410  CB  LYS A  25      -8.398  11.564  27.028  1.00  2.310          C  
ATOM    411  CG  LYS A  25      -9.339  10.395  26.781  1.00  2.310          C  
ATOM    412  CD  LYS A  25     -10.068   9.982  28.063  1.00  2.310          C  
ATOM    413  CE  LYS A  25     -11.058   8.840  27.813  1.00  2.310          C  
ATOM    414  NZ  LYS A  25     -11.768   8.434  29.065  1.00  2.310          N  
ATOM    415  H   LYS A  25      -6.426  10.269  25.916  1.00  1.820          H  
ATOM    416  HA  LYS A  25      -8.374  12.125  24.969  1.00  2.040          H  
ATOM    417 1HB  LYS A  25      -7.665  11.237  27.768  1.00  2.770          H  
ATOM    418 2HB  LYS A  25      -8.962  12.381  27.467  1.00  2.770          H  
ATOM    419 1HG  LYS A  25     -10.072  10.681  26.026  1.00  2.770          H  
ATOM    420 2HG  LYS A  25      -8.765   9.557  26.395  1.00  2.770          H  
ATOM    421 1HD  LYS A  25      -9.328   9.650  28.795  1.00  2.770          H  
ATOM    422 2HD  LYS A  25     -10.603  10.838  28.474  1.00  2.770          H  
ATOM    423 1HE  LYS A  25     -11.794   9.165  27.080  1.00  2.770          H  
ATOM    424 2HE  LYS A  25     -10.524   7.980  27.417  1.00  2.770          H  
ATOM    425 1HZ  LYS A  25     -12.413   7.684  28.859  1.00  2.770          H  
ATOM    426 2HZ  LYS A  25     -11.095   8.119  29.751  1.00  2.770          H  
ATOM    427 3HZ  LYS A  25     -12.280   9.223  29.435  1.00  2.770          H  
ATOM    428  N   THR A  26      -7.677  14.513  25.723  1.00  1.670          N  
ATOM    429  CA  THR A  26      -9.083  14.630  25.323  1.00  1.400          C  
ATOM    430  C   THR A  26      -9.276  14.855  23.828  1.00  1.810          C  
ATOM    431  O   THR A  26     -10.203  15.560  23.429  1.00  2.250          O  
ATOM    432  CB  THR A  26      -9.745  15.787  26.080  1.00  2.070          C  
ATOM    433  OG1 THR A  26      -9.033  16.994  25.801  1.00  2.070          O  
ATOM    434  CG2 THR A  26      -9.697  15.503  27.574  1.00  2.070          C  
ATOM    435  H   THR A  26      -7.190  15.394  25.822  1.00  2.000          H  
ATOM    436  HA  THR A  26      -9.622  13.729  25.594  1.00  1.680          H  
ATOM    437  HB  THR A  26     -10.783  15.899  25.765  1.00  2.480          H  
ATOM    438  HG1 THR A  26      -9.260  17.284  24.903  1.00  2.480          H  
ATOM    439 1HG2 THR A  26     -10.161  16.328  28.112  1.00  2.480          H  
ATOM    440 2HG2 THR A  26     -10.238  14.582  27.785  1.00  2.480          H  
ATOM    441 3HG2 THR A  26      -8.665  15.397  27.899  1.00  2.480          H  
ATOM    442  N   TRP A  27      -8.380  14.326  22.999  1.00  1.940          N  
ATOM    443  CA  TRP A  27      -8.520  14.481  21.560  1.00  2.040          C  
ATOM    444  C   TRP A  27      -9.663  13.602  21.050  1.00  1.500          C  
ATOM    445  O   TRP A  27      -9.843  12.456  21.487  1.00  1.690          O  
ATOM    446  CB  TRP A  27      -7.205  14.154  20.861  1.00  2.820          C  
ATOM    447  CG  TRP A  27      -6.157  15.178  21.110  1.00  2.820          C  
ATOM    448  CD1 TRP A  27      -5.132  15.106  21.996  1.00  2.820          C  
ATOM    449  CD2 TRP A  27      -6.024  16.452  20.446  1.00  2.820          C  
ATOM    450  NE1 TRP A  27      -4.364  16.248  21.922  1.00  2.820          N  
ATOM    451  CE2 TRP A  27      -4.893  17.073  20.978  1.00  2.820          C  
ATOM    452  CE3 TRP A  27      -6.762  17.106  19.449  1.00  2.820          C  
ATOM    453  CZ2 TRP A  27      -4.474  18.312  20.548  1.00  2.820          C  
ATOM    454  CZ3 TRP A  27      -6.339  18.352  19.021  1.00  2.820          C  
ATOM    455  CH2 TRP A  27      -5.224  18.937  19.554  1.00  2.820          C  
ATOM    456  H   TRP A  27      -7.613  13.751  23.357  1.00  2.330          H  
ATOM    457  HA  TRP A  27      -8.764  15.520  21.346  1.00  2.450          H  
ATOM    458 1HB  TRP A  27      -6.833  13.190  21.202  1.00  3.380          H  
ATOM    459 2HB  TRP A  27      -7.366  14.085  19.782  1.00  3.380          H  
ATOM    460  HD1 TRP A  27      -4.941  14.265  22.664  1.00  3.380          H  
ATOM    461  HE1 TRP A  27      -3.539  16.440  22.473  1.00  3.380          H  
ATOM    462  HE3 TRP A  27      -7.646  16.638  19.017  1.00  3.380          H  
ATOM    463  HZ2 TRP A  27      -3.590  18.798  20.959  1.00  3.380          H  
ATOM    464  HZ3 TRP A  27      -6.915  18.856  18.247  1.00  3.380          H  
ATOM    465  HH2 TRP A  27      -4.917  19.919  19.195  1.00  3.380          H  
ATOM    466  N   GLN A  28     -10.437  14.156  20.124  1.00  1.110          N  
ATOM    467  CA  GLN A  28     -11.594  13.493  19.532  1.00  1.000          C  
ATOM    468  C   GLN A  28     -11.267  12.441  18.479  1.00  0.960          C  
ATOM    469  O   GLN A  28     -10.542  12.725  17.515  1.00  0.960          O  
ATOM    470  CB  GLN A  28     -12.501  14.571  18.910  1.00  1.440          C  
ATOM    471  CG  GLN A  28     -13.758  14.075  18.205  1.00  1.440          C  
ATOM    472  CD  GLN A  28     -14.786  13.478  19.153  1.00  1.440          C  
ATOM    473  OE1 GLN A  28     -15.192  14.123  20.126  1.00  1.440          O  
ATOM    474  NE2 GLN A  28     -15.207  12.247  18.879  1.00  1.440          N  
ATOM    475  H   GLN A  28     -10.225  15.097  19.827  1.00  1.330          H  
ATOM    476  HA  GLN A  28     -12.140  12.998  20.336  1.00  1.200          H  
ATOM    477 1HB  GLN A  28     -12.811  15.268  19.687  1.00  1.730          H  
ATOM    478 2HB  GLN A  28     -11.927  15.138  18.178  1.00  1.730          H  
ATOM    479 1HG  GLN A  28     -14.223  14.925  17.710  1.00  1.730          H  
ATOM    480 2HG  GLN A  28     -13.499  13.330  17.464  1.00  1.730          H  
ATOM    481 1HE2 GLN A  28     -15.889  11.802  19.463  1.00  1.730          H  
ATOM    482 2HE2 GLN A  28     -14.831  11.745  18.060  1.00  1.730          H  
ATOM    483  N   ALA A  29     -11.856  11.256  18.654  1.00  1.010          N  
ATOM    484  CA  ALA A  29     -11.722  10.214  17.661  1.00  0.990          C  
ATOM    485  C   ALA A  29     -12.687  10.523  16.514  1.00  1.020          C  
ATOM    486  O   ALA A  29     -13.838  10.916  16.745  1.00  1.140          O  
ATOM    487  CB  ALA A  29     -12.005   8.844  18.246  1.00  1.390          C  
ATOM    488  H   ALA A  29     -12.396  11.089  19.491  1.00  1.210          H  
ATOM    489  HA  ALA A  29     -10.708  10.248  17.292  1.00  1.190          H  
ATOM    490 1HB  ALA A  29     -11.876   8.095  17.462  1.00  1.670          H  
ATOM    491 2HB  ALA A  29     -11.314   8.646  19.059  1.00  1.670          H  
ATOM    492 3HB  ALA A  29     -13.023   8.811  18.620  1.00  1.670          H  
ATOM    493  N   VAL A  30     -12.229  10.338  15.287  1.00  0.980          N  
ATOM    494  CA  VAL A  30     -13.024  10.623  14.101  1.00  1.020          C  
ATOM    495  C   VAL A  30     -13.053   9.470  13.081  1.00  0.970          C  
ATOM    496  O   VAL A  30     -12.020   9.019  12.616  1.00  1.070          O  
ATOM    497  CB  VAL A  30     -12.467  11.913  13.461  1.00  1.410          C  
ATOM    498  CG1 VAL A  30     -13.216  12.247  12.239  1.00  1.410          C  
ATOM    499  CG2 VAL A  30     -12.551  13.073  14.471  1.00  1.410          C  
ATOM    500  H   VAL A  30     -11.289   9.968  15.200  1.00  1.180          H  
ATOM    501  HA  VAL A  30     -14.051  10.809  14.422  1.00  1.220          H  
ATOM    502  HB  VAL A  30     -11.432  11.753  13.174  1.00  1.690          H  
ATOM    503 1HG1 VAL A  30     -12.801  13.152  11.813  1.00  1.690          H  
ATOM    504 2HG1 VAL A  30     -13.122  11.435  11.551  1.00  1.690          H  
ATOM    505 3HG1 VAL A  30     -14.266  12.410  12.484  1.00  1.690          H  
ATOM    506 1HG2 VAL A  30     -12.168  13.974  14.024  1.00  1.690          H  
ATOM    507 2HG2 VAL A  30     -13.591  13.230  14.757  1.00  1.690          H  
ATOM    508 3HG2 VAL A  30     -11.967  12.853  15.354  1.00  1.690          H  
ATOM    509  N   GLU A  31     -14.242   9.031  12.676  1.00  0.960          N  
ATOM    510  CA  GLU A  31     -14.381   7.922  11.721  1.00  0.910          C  
ATOM    511  C   GLU A  31     -13.977   8.176  10.247  1.00  0.910          C  
ATOM    512  O   GLU A  31     -13.308   7.335   9.631  1.00  0.950          O  
ATOM    513  CB  GLU A  31     -15.835   7.453  11.749  1.00  1.290          C  
ATOM    514  CG  GLU A  31     -16.264   6.804  13.072  1.00  1.290          C  
ATOM    515  CD  GLU A  31     -16.540   7.806  14.179  1.00  1.290          C  
ATOM    516  OE1 GLU A  31     -16.515   8.993  13.908  1.00  1.290          O  
ATOM    517  OE2 GLU A  31     -16.781   7.385  15.283  1.00  1.290          O  
ATOM    518  H   GLU A  31     -15.086   9.437  13.089  1.00  1.150          H  
ATOM    519  HA  GLU A  31     -13.757   7.108  12.090  1.00  1.090          H  
ATOM    520 1HB  GLU A  31     -16.494   8.298  11.551  1.00  1.550          H  
ATOM    521 2HB  GLU A  31     -15.992   6.727  10.951  1.00  1.550          H  
ATOM    522 1HG  GLU A  31     -17.164   6.217  12.899  1.00  1.550          H  
ATOM    523 2HG  GLU A  31     -15.478   6.124  13.396  1.00  1.550          H  
ATOM    524  N   ASN A  32     -14.382   9.316   9.664  1.00  1.020          N  
ATOM    525  CA  ASN A  32     -14.080   9.562   8.250  1.00  1.180          C  
ATOM    526  C   ASN A  32     -13.543  10.957   7.877  1.00  1.250          C  
ATOM    527  O   ASN A  32     -13.322  11.240   6.702  1.00  1.670          O  
ATOM    528  CB  ASN A  32     -15.323   9.255   7.460  1.00  1.590          C  
ATOM    529  CG  ASN A  32     -16.453  10.110   7.919  1.00  1.590          C  
ATOM    530  OD1 ASN A  32     -16.280  10.918   8.851  1.00  1.590          O  
ATOM    531  ND2 ASN A  32     -17.600   9.956   7.312  1.00  1.590          N  
ATOM    532  H   ASN A  32     -14.975   9.962  10.172  1.00  1.220          H  
ATOM    533  HA  ASN A  32     -13.315   8.848   7.945  1.00  1.420          H  
ATOM    534 1HB  ASN A  32     -15.143   9.434   6.400  1.00  1.910          H  
ATOM    535 2HB  ASN A  32     -15.589   8.205   7.582  1.00  1.910          H  
ATOM    536 1HD2 ASN A  32     -18.390  10.505   7.587  1.00  1.910          H  
ATOM    537 2HD2 ASN A  32     -17.689   9.291   6.570  1.00  1.910          H  
ATOM    538  N   GLY A  33     -13.302  11.809   8.866  1.00  1.090          N  
ATOM    539  CA  GLY A  33     -12.761  13.158   8.669  1.00  1.270          C  
ATOM    540  C   GLY A  33     -11.438  13.290   9.418  1.00  1.090          C  
ATOM    541  O   GLY A  33     -10.980  14.393   9.719  1.00  1.330          O  
ATOM    542  H   GLY A  33     -13.528  11.532   9.805  1.00  1.310          H  
ATOM    543 1HA  GLY A  33     -12.607  13.345   7.606  1.00  1.520          H  
ATOM    544 2HA  GLY A  33     -13.473  13.896   9.034  1.00  1.520          H  
ATOM    545  N   TYR A  34     -10.884  12.134   9.733  1.00  1.010          N  
ATOM    546  CA  TYR A  34      -9.666  11.890  10.497  1.00  1.040          C  
ATOM    547  C   TYR A  34      -8.399  12.271   9.748  1.00  0.980          C  
ATOM    548  O   TYR A  34      -8.377  12.356   8.518  1.00  1.090          O  
ATOM    549  CB  TYR A  34      -9.605  10.400  10.825  1.00  1.440          C  
ATOM    550  CG  TYR A  34      -9.342   9.629   9.599  1.00  1.440          C  
ATOM    551  CD1 TYR A  34      -8.067   9.343   9.257  1.00  1.440          C  
ATOM    552  CD2 TYR A  34     -10.363   9.311   8.745  1.00  1.440          C  
ATOM    553  CE1 TYR A  34      -7.807   8.755   8.101  1.00  1.440          C  
ATOM    554  CE2 TYR A  34     -10.082   8.724   7.551  1.00  1.440          C  
ATOM    555  CZ  TYR A  34      -8.786   8.450   7.237  1.00  1.440          C  
ATOM    556  OH  TYR A  34      -8.444   7.887   6.050  1.00  1.440          O  
ATOM    557  H   TYR A  34     -11.373  11.321   9.398  1.00  1.210          H  
ATOM    558  HA  TYR A  34      -9.707  12.468  11.407  1.00  1.250          H  
ATOM    559 1HB  TYR A  34      -8.822  10.191  11.562  1.00  1.730          H  
ATOM    560 2HB  TYR A  34     -10.534  10.092  11.221  1.00  1.730          H  
ATOM    561  HD1 TYR A  34      -7.257   9.598   9.918  1.00  1.730          H  
ATOM    562  HD2 TYR A  34     -11.374   9.544   9.006  1.00  1.730          H  
ATOM    563  HE1 TYR A  34      -6.817   8.545   7.855  1.00  1.730          H  
ATOM    564  HE2 TYR A  34     -10.880   8.486   6.846  1.00  1.730          H  
ATOM    565  HH  TYR A  34      -9.214   7.877   5.431  1.00  1.730          H  
ATOM    566  N   GLU A  35      -7.338  12.495  10.514  1.00  0.930          N  
ATOM    567  CA  GLU A  35      -6.012  12.762  10.001  1.00  0.930          C  
ATOM    568  C   GLU A  35      -5.119  11.519  10.160  1.00  0.840          C  
ATOM    569  O   GLU A  35      -4.300  11.206   9.276  1.00  0.870          O  
ATOM    570  CB  GLU A  35      -5.428  13.940  10.779  1.00  1.300          C  
ATOM    571  CG  GLU A  35      -6.128  15.273  10.587  1.00  1.300          C  
ATOM    572  CD  GLU A  35      -5.630  16.321  11.566  1.00  1.300          C  
ATOM    573  OE1 GLU A  35      -5.702  16.065  12.768  1.00  1.300          O  
ATOM    574  OE2 GLU A  35      -5.175  17.352  11.140  1.00  1.300          O  
ATOM    575  H   GLU A  35      -7.439  12.441  11.525  1.00  1.120          H  
ATOM    576  HA  GLU A  35      -6.086  13.014   8.943  1.00  1.120          H  
ATOM    577 1HB  GLU A  35      -5.508  13.725  11.834  1.00  1.560          H  
ATOM    578 2HB  GLU A  35      -4.374  14.058  10.538  1.00  1.560          H  
ATOM    579 1HG  GLU A  35      -5.950  15.619   9.570  1.00  1.560          H  
ATOM    580 2HG  GLU A  35      -7.202  15.138  10.710  1.00  1.560          H  
ATOM    581  N   TYR A  36      -5.325  10.798  11.285  1.00  0.760          N  
ATOM    582  CA  TYR A  36      -4.491   9.654  11.637  1.00  0.680          C  
ATOM    583  C   TYR A  36      -5.290   8.358  11.833  1.00  0.760          C  
ATOM    584  O   TYR A  36      -6.373   8.350  12.433  1.00  0.870          O  
ATOM    585  CB  TYR A  36      -3.745   9.971  12.944  1.00  0.980          C  
ATOM    586  CG  TYR A  36      -2.871  11.221  12.863  1.00  0.980          C  
ATOM    587  CD1 TYR A  36      -3.434  12.447  13.167  1.00  0.980          C  
ATOM    588  CD2 TYR A  36      -1.542  11.159  12.480  1.00  0.980          C  
ATOM    589  CE1 TYR A  36      -2.693  13.596  13.061  1.00  0.980          C  
ATOM    590  CE2 TYR A  36      -0.802  12.327  12.385  1.00  0.980          C  
ATOM    591  CZ  TYR A  36      -1.376  13.532  12.668  1.00  0.980          C  
ATOM    592  OH  TYR A  36      -0.640  14.689  12.558  1.00  0.980          O  
ATOM    593  H   TYR A  36      -6.033  11.115  11.947  1.00  0.910          H  
ATOM    594  HA  TYR A  36      -3.775   9.488  10.836  1.00  0.820          H  
ATOM    595 1HB  TYR A  36      -4.471  10.115  13.743  1.00  1.180          H  
ATOM    596 2HB  TYR A  36      -3.113   9.125  13.214  1.00  1.180          H  
ATOM    597  HD1 TYR A  36      -4.481  12.502  13.475  1.00  1.180          H  
ATOM    598  HD2 TYR A  36      -1.084  10.199  12.242  1.00  1.180          H  
ATOM    599  HE1 TYR A  36      -3.147  14.560  13.283  1.00  1.180          H  
ATOM    600  HE2 TYR A  36       0.232  12.297  12.079  1.00  1.180          H  
ATOM    601  HH  TYR A  36      -1.202  15.444  12.761  1.00  1.180          H  
ATOM    602  N   VAL A  37      -4.679   7.259  11.406  1.00  0.740          N  
ATOM    603  CA  VAL A  37      -5.226   5.909  11.524  1.00  0.840          C  
ATOM    604  C   VAL A  37      -4.305   5.022  12.340  1.00  0.670          C  
ATOM    605  O   VAL A  37      -3.100   5.014  12.092  1.00  0.560          O  
ATOM    606  CB  VAL A  37      -5.364   5.285  10.118  1.00  1.140          C  
ATOM    607  CG1 VAL A  37      -5.897   3.861  10.175  1.00  1.140          C  
ATOM    608  CG2 VAL A  37      -6.234   6.143   9.293  1.00  1.140          C  
ATOM    609  H   VAL A  37      -3.781   7.381  10.922  1.00  0.890          H  
ATOM    610  HA  VAL A  37      -6.202   5.957  12.013  1.00  1.010          H  
ATOM    611  HB  VAL A  37      -4.396   5.237   9.677  1.00  1.360          H  
ATOM    612 1HG1 VAL A  37      -5.956   3.460   9.163  1.00  1.360          H  
ATOM    613 2HG1 VAL A  37      -5.233   3.238  10.761  1.00  1.360          H  
ATOM    614 3HG1 VAL A  37      -6.881   3.857  10.621  1.00  1.360          H  
ATOM    615 1HG2 VAL A  37      -6.310   5.733   8.296  1.00  1.360          H  
ATOM    616 2HG2 VAL A  37      -7.226   6.205   9.742  1.00  1.360          H  
ATOM    617 3HG2 VAL A  37      -5.792   7.126   9.244  1.00  1.360          H  
ATOM    618  N   PHE A  38      -4.851   4.326  13.336  1.00  0.690          N  
ATOM    619  CA  PHE A  38      -4.056   3.417  14.152  1.00  0.570          C  
ATOM    620  C   PHE A  38      -4.598   2.014  14.152  1.00  0.500          C  
ATOM    621  O   PHE A  38      -5.759   1.786  14.519  1.00  0.610          O  
ATOM    622  CB  PHE A  38      -3.982   3.896  15.594  1.00  0.850          C  
ATOM    623  CG  PHE A  38      -3.146   3.015  16.486  1.00  0.850          C  
ATOM    624  CD1 PHE A  38      -1.845   3.313  16.783  1.00  0.850          C  
ATOM    625  CD2 PHE A  38      -3.654   1.883  17.018  1.00  0.850          C  
ATOM    626  CE1 PHE A  38      -1.113   2.546  17.574  1.00  0.850          C  
ATOM    627  CE2 PHE A  38      -2.908   1.123  17.802  1.00  0.850          C  
ATOM    628  CZ  PHE A  38      -1.634   1.472  18.088  1.00  0.850          C  
ATOM    629  H   PHE A  38      -5.849   4.442  13.536  1.00  0.830          H  
ATOM    630  HA  PHE A  38      -3.074   3.351  13.726  1.00  0.680          H  
ATOM    631 1HB  PHE A  38      -3.584   4.904  15.629  1.00  1.020          H  
ATOM    632 2HB  PHE A  38      -4.977   3.932  15.990  1.00  1.020          H  
ATOM    633  HD1 PHE A  38      -1.407   4.184  16.412  1.00  1.020          H  
ATOM    634  HD2 PHE A  38      -4.675   1.593  16.805  1.00  1.020          H  
ATOM    635  HE1 PHE A  38      -0.101   2.819  17.803  1.00  1.020          H  
ATOM    636  HE2 PHE A  38      -3.330   0.228  18.227  1.00  1.020          H  
ATOM    637  HZ  PHE A  38      -1.048   0.880  18.744  1.00  1.020          H  
ATOM    638  N   VAL A  39      -3.760   1.051  13.771  1.00  0.440          N  
ATOM    639  CA  VAL A  39      -4.277  -0.304  13.727  1.00  0.410          C  
ATOM    640  C   VAL A  39      -3.589  -1.323  14.653  1.00  0.380          C  
ATOM    641  O   VAL A  39      -2.385  -1.574  14.543  1.00  0.500          O  
ATOM    642  CB  VAL A  39      -4.208  -0.805  12.281  1.00  0.590          C  
ATOM    643  CG1 VAL A  39      -4.768  -2.164  12.233  1.00  0.590          C  
ATOM    644  CG2 VAL A  39      -4.955   0.146  11.379  1.00  0.590          C  
ATOM    645  H   VAL A  39      -2.808   1.301  13.468  1.00  0.530          H  
ATOM    646  HA  VAL A  39      -5.325  -0.276  14.017  1.00  0.490          H  
ATOM    647  HB  VAL A  39      -3.171  -0.857  11.955  1.00  0.700          H  
ATOM    648 1HG1 VAL A  39      -4.780  -2.568  11.265  1.00  0.700          H  
ATOM    649 2HG1 VAL A  39      -4.208  -2.836  12.870  1.00  0.700          H  
ATOM    650 3HG1 VAL A  39      -5.787  -2.082  12.576  1.00  0.700          H  
ATOM    651 1HG2 VAL A  39      -4.896  -0.213  10.366  1.00  0.700          H  
ATOM    652 2HG2 VAL A  39      -5.995   0.203  11.693  1.00  0.700          H  
ATOM    653 3HG2 VAL A  39      -4.508   1.129  11.427  1.00  0.700          H  
ATOM    654  N   LEU A  40      -4.412  -1.964  15.500  1.00  0.340          N  
ATOM    655  CA  LEU A  40      -4.026  -3.026  16.433  1.00  0.360          C  
ATOM    656  C   LEU A  40      -4.363  -4.446  15.944  1.00  0.330          C  
ATOM    657  O   LEU A  40      -5.528  -4.873  15.913  1.00  0.300          O  
ATOM    658  CB  LEU A  40      -4.712  -2.694  17.768  1.00  0.500          C  
ATOM    659  CG  LEU A  40      -4.713  -3.673  18.919  1.00  0.500          C  
ATOM    660  CD1 LEU A  40      -3.359  -4.055  19.458  1.00  0.500          C  
ATOM    661  CD2 LEU A  40      -5.501  -3.002  20.009  1.00  0.500          C  
ATOM    662  H   LEU A  40      -5.388  -1.652  15.544  1.00  0.410          H  
ATOM    663  HA  LEU A  40      -2.957  -2.993  16.542  1.00  0.430          H  
ATOM    664 1HB  LEU A  40      -4.276  -1.785  18.138  1.00  0.600          H  
ATOM    665 2HB  LEU A  40      -5.741  -2.488  17.561  1.00  0.600          H  
ATOM    666  HG  LEU A  40      -5.195  -4.575  18.581  1.00  0.600          H  
ATOM    667 1HD1 LEU A  40      -3.484  -4.759  20.282  1.00  0.600          H  
ATOM    668 2HD1 LEU A  40      -2.765  -4.528  18.682  1.00  0.600          H  
ATOM    669 3HD1 LEU A  40      -2.867  -3.188  19.825  1.00  0.600          H  
ATOM    670 1HD2 LEU A  40      -5.584  -3.659  20.825  1.00  0.600          H  
ATOM    671 2HD2 LEU A  40      -4.996  -2.092  20.320  1.00  0.600          H  
ATOM    672 3HD2 LEU A  40      -6.477  -2.752  19.658  1.00  0.600          H  
ATOM    673  N   GLY A  41      -3.305  -5.198  15.606  1.00  0.380          N  
ATOM    674  CA  GLY A  41      -3.457  -6.541  15.032  1.00  0.400          C  
ATOM    675  C   GLY A  41      -2.156  -6.997  14.355  1.00  0.400          C  
ATOM    676  O   GLY A  41      -1.059  -6.835  14.902  1.00  0.690          O  
ATOM    677  H   GLY A  41      -2.360  -4.795  15.690  1.00  0.460          H  
ATOM    678 1HA  GLY A  41      -3.744  -7.243  15.812  1.00  0.480          H  
ATOM    679 2HA  GLY A  41      -4.265  -6.533  14.303  1.00  0.480          H  
ATOM    680  N   GLY A  42      -2.282  -7.681  13.211  1.00  0.380          N  
ATOM    681  CA  GLY A  42      -1.101  -8.094  12.447  1.00  0.340          C  
ATOM    682  C   GLY A  42      -1.087  -7.267  11.155  1.00  0.270          C  
ATOM    683  O   GLY A  42      -2.035  -6.506  10.902  1.00  0.250          O  
ATOM    684  H   GLY A  42      -3.203  -7.859  12.838  1.00  0.460          H  
ATOM    685 1HA  GLY A  42      -0.188  -7.913  13.021  1.00  0.410          H  
ATOM    686 2HA  GLY A  42      -1.150  -9.158  12.218  1.00  0.410          H  
ATOM    687  N   ASP A  43      -0.103  -7.488  10.268  1.00  0.270          N  
ATOM    688  CA  ASP A  43      -0.071  -6.706   9.020  1.00  0.250          C  
ATOM    689  C   ASP A  43      -1.313  -6.900   8.170  1.00  0.280          C  
ATOM    690  O   ASP A  43      -1.785  -5.963   7.539  1.00  0.290          O  
ATOM    691  CB  ASP A  43       1.147  -7.012   8.152  1.00  0.360          C  
ATOM    692  CG  ASP A  43       2.495  -6.386   8.606  1.00  0.360          C  
ATOM    693  OD1 ASP A  43       2.550  -5.439   9.410  1.00  0.360          O  
ATOM    694  OD2 ASP A  43       3.495  -6.867   8.124  1.00  0.360          O  
ATOM    695  H   ASP A  43       0.643  -8.135  10.494  1.00  0.320          H  
ATOM    696  HA  ASP A  43      -0.013  -5.654   9.293  1.00  0.300          H  
ATOM    697 1HB  ASP A  43       1.279  -8.093   8.092  1.00  0.430          H  
ATOM    698 2HB  ASP A  43       0.945  -6.665   7.134  1.00  0.430          H  
ATOM    699  N   GLY A  44      -1.891  -8.100   8.164  1.00  0.340          N  
ATOM    700  CA  GLY A  44      -3.074  -8.330   7.336  1.00  0.390          C  
ATOM    701  C   GLY A  44      -4.220  -7.373   7.689  1.00  0.390          C  
ATOM    702  O   GLY A  44      -5.029  -7.001   6.829  1.00  0.400          O  
ATOM    703  H   GLY A  44      -1.497  -8.852   8.709  1.00  0.410          H  
ATOM    704 1HA  GLY A  44      -2.808  -8.215   6.286  1.00  0.470          H  
ATOM    705 2HA  GLY A  44      -3.407  -9.360   7.466  1.00  0.470          H  
ATOM    706  N   PHE A  45      -4.326  -7.026   8.975  1.00  0.400          N  
ATOM    707  CA  PHE A  45      -5.359  -6.144   9.472  1.00  0.410          C  
ATOM    708  C   PHE A  45      -4.991  -4.708   9.101  1.00  0.390          C  
ATOM    709  O   PHE A  45      -5.841  -3.928   8.649  1.00  0.440          O  
ATOM    710  CB  PHE A  45      -5.569  -6.408  10.969  1.00  0.570          C  
ATOM    711  CG  PHE A  45      -6.668  -5.645  11.600  1.00  0.570          C  
ATOM    712  CD1 PHE A  45      -7.976  -5.781  11.165  1.00  0.570          C  
ATOM    713  CD2 PHE A  45      -6.417  -4.831  12.653  1.00  0.570          C  
ATOM    714  CE1 PHE A  45      -8.983  -5.070  11.762  1.00  0.570          C  
ATOM    715  CE2 PHE A  45      -7.411  -4.122  13.244  1.00  0.570          C  
ATOM    716  CZ  PHE A  45      -8.698  -4.234  12.793  1.00  0.570          C  
ATOM    717  H   PHE A  45      -3.626  -7.338   9.645  1.00  0.480          H  
ATOM    718  HA  PHE A  45      -6.290  -6.387   8.962  1.00  0.490          H  
ATOM    719 1HB  PHE A  45      -5.766  -7.467  11.116  1.00  0.680          H  
ATOM    720 2HB  PHE A  45      -4.645  -6.171  11.496  1.00  0.680          H  
ATOM    721  HD1 PHE A  45      -8.206  -6.449  10.335  1.00  0.680          H  
ATOM    722  HD2 PHE A  45      -5.399  -4.743  13.020  1.00  0.680          H  
ATOM    723  HE1 PHE A  45     -10.009  -5.172  11.409  1.00  0.680          H  
ATOM    724  HE2 PHE A  45      -7.172  -3.468  14.076  1.00  0.680          H  
ATOM    725  HZ  PHE A  45      -9.496  -3.670  13.266  1.00  0.680          H  
ATOM    726  N   PHE A  46      -3.709  -4.361   9.286  1.00  0.340          N  
ATOM    727  CA  PHE A  46      -3.193  -3.027   8.968  1.00  0.340          C  
ATOM    728  C   PHE A  46      -3.483  -2.675   7.525  1.00  0.360          C  
ATOM    729  O   PHE A  46      -4.034  -1.608   7.227  1.00  0.390          O  
ATOM    730  CB  PHE A  46      -1.682  -2.983   9.171  1.00  0.480          C  
ATOM    731  CG  PHE A  46      -1.021  -1.659   8.917  1.00  0.480          C  
ATOM    732  CD1 PHE A  46      -0.701  -0.826   9.979  1.00  0.480          C  
ATOM    733  CD2 PHE A  46      -0.728  -1.225   7.617  1.00  0.480          C  
ATOM    734  CE1 PHE A  46      -0.088   0.377   9.754  1.00  0.480          C  
ATOM    735  CE2 PHE A  46      -0.136  -0.018   7.391  1.00  0.480          C  
ATOM    736  CZ  PHE A  46       0.198   0.786   8.451  1.00  0.480          C  
ATOM    737  H   PHE A  46      -3.072  -5.057   9.687  1.00  0.410          H  
ATOM    738  HA  PHE A  46      -3.660  -2.276   9.578  1.00  0.410          H  
ATOM    739 1HB  PHE A  46      -1.467  -3.283  10.186  1.00  0.570          H  
ATOM    740 2HB  PHE A  46      -1.213  -3.708   8.520  1.00  0.570          H  
ATOM    741  HD1 PHE A  46      -0.925  -1.138  10.999  1.00  0.570          H  
ATOM    742  HD2 PHE A  46      -0.969  -1.851   6.772  1.00  0.570          H  
ATOM    743  HE1 PHE A  46       0.173   1.018  10.601  1.00  0.570          H  
ATOM    744  HE2 PHE A  46       0.075   0.292   6.381  1.00  0.570          H  
ATOM    745  HZ  PHE A  46       0.680   1.747   8.274  1.00  0.570          H  
ATOM    746  N   VAL A  47      -3.108  -3.574   6.614  1.00  0.360          N  
ATOM    747  CA  VAL A  47      -3.264  -3.269   5.208  1.00  0.390          C  
ATOM    748  C   VAL A  47      -4.733  -3.266   4.794  1.00  0.430          C  
ATOM    749  O   VAL A  47      -5.107  -2.456   3.950  1.00  0.460          O  
ATOM    750  CB  VAL A  47      -2.378  -4.183   4.333  1.00  0.530          C  
ATOM    751  CG1 VAL A  47      -0.926  -4.076   4.843  1.00  0.530          C  
ATOM    752  CG2 VAL A  47      -2.851  -5.610   4.335  1.00  0.530          C  
ATOM    753  H   VAL A  47      -2.678  -4.448   6.927  1.00  0.430          H  
ATOM    754  HA  VAL A  47      -2.888  -2.260   5.054  1.00  0.470          H  
ATOM    755  HB  VAL A  47      -2.391  -3.806   3.308  1.00  0.640          H  
ATOM    756 1HG1 VAL A  47      -0.298  -4.655   4.234  1.00  0.640          H  
ATOM    757 2HG1 VAL A  47      -0.587  -3.070   4.821  1.00  0.640          H  
ATOM    758 3HG1 VAL A  47      -0.859  -4.434   5.859  1.00  0.640          H  
ATOM    759 1HG2 VAL A  47      -2.192  -6.206   3.706  1.00  0.640          H  
ATOM    760 2HG2 VAL A  47      -2.835  -5.997   5.337  1.00  0.640          H  
ATOM    761 3HG2 VAL A  47      -3.861  -5.677   3.944  1.00  0.640          H  
ATOM    762  N   SER A  48      -5.577  -4.134   5.379  1.00  0.470          N  
ATOM    763  CA  SER A  48      -7.005  -4.110   5.078  1.00  0.540          C  
ATOM    764  C   SER A  48      -7.614  -2.751   5.467  1.00  0.540          C  
ATOM    765  O   SER A  48      -8.371  -2.151   4.692  1.00  0.600          O  
ATOM    766  CB  SER A  48      -7.706  -5.234   5.811  1.00  0.730          C  
ATOM    767  OG  SER A  48      -9.080  -5.242   5.542  1.00  0.730          O  
ATOM    768  H   SER A  48      -5.232  -4.857   6.017  1.00  0.560          H  
ATOM    769  HA  SER A  48      -7.135  -4.256   4.006  1.00  0.650          H  
ATOM    770 1HB  SER A  48      -7.266  -6.186   5.515  1.00  0.870          H  
ATOM    771 2HB  SER A  48      -7.541  -5.124   6.883  1.00  0.870          H  
ATOM    772  HG  SER A  48      -9.434  -5.989   6.028  1.00  0.870          H  
ATOM    773  N   THR A  49      -7.268  -2.257   6.671  1.00  0.490          N  
ATOM    774  CA  THR A  49      -7.775  -0.972   7.155  1.00  0.540          C  
ATOM    775  C   THR A  49      -7.303   0.146   6.230  1.00  0.530          C  
ATOM    776  O   THR A  49      -8.074   1.054   5.888  1.00  0.590          O  
ATOM    777  CB  THR A  49      -7.342  -0.698   8.606  1.00  0.740          C  
ATOM    778  OG1 THR A  49      -7.869  -1.735   9.457  1.00  0.740          O  
ATOM    779  CG2 THR A  49      -7.904   0.669   9.069  1.00  0.740          C  
ATOM    780  H   THR A  49      -6.663  -2.811   7.280  1.00  0.590          H  
ATOM    781  HA  THR A  49      -8.862  -0.998   7.129  1.00  0.650          H  
ATOM    782  HB  THR A  49      -6.261  -0.705   8.663  1.00  0.880          H  
ATOM    783  HG1 THR A  49      -7.338  -2.546   9.320  1.00  0.880          H  
ATOM    784 1HG2 THR A  49      -7.606   0.849  10.090  1.00  0.880          H  
ATOM    785 2HG2 THR A  49      -7.518   1.468   8.443  1.00  0.880          H  
ATOM    786 3HG2 THR A  49      -8.992   0.659   9.009  1.00  0.880          H  
ATOM    787  N   LEU A  50      -6.036   0.098   5.820  1.00  0.500          N  
ATOM    788  CA  LEU A  50      -5.542   1.105   4.907  1.00  0.510          C  
ATOM    789  C   LEU A  50      -6.317   1.013   3.621  1.00  0.540          C  
ATOM    790  O   LEU A  50      -6.727   2.029   3.094  1.00  0.640          O  
ATOM    791  CB  LEU A  50      -4.046   0.954   4.606  1.00  0.710          C  
ATOM    792  CG  LEU A  50      -3.327   2.073   3.671  1.00  0.710          C  
ATOM    793  CD1 LEU A  50      -3.539   1.782   2.150  1.00  0.710          C  
ATOM    794  CD2 LEU A  50      -3.829   3.505   4.007  1.00  0.710          C  
ATOM    795  H   LEU A  50      -5.407  -0.632   6.171  1.00  0.600          H  
ATOM    796  HA  LEU A  50      -5.716   2.080   5.356  1.00  0.610          H  
ATOM    797 1HB  LEU A  50      -3.513   0.925   5.557  1.00  0.850          H  
ATOM    798 2HB  LEU A  50      -3.902  -0.014   4.121  1.00  0.850          H  
ATOM    799  HG  LEU A  50      -2.297   2.011   3.859  1.00  0.850          H  
ATOM    800 1HD1 LEU A  50      -2.988   2.518   1.564  1.00  0.850          H  
ATOM    801 2HD1 LEU A  50      -3.175   0.801   1.932  1.00  0.850          H  
ATOM    802 3HD1 LEU A  50      -4.564   1.831   1.867  1.00  0.850          H  
ATOM    803 1HD2 LEU A  50      -3.291   4.230   3.392  1.00  0.850          H  
ATOM    804 2HD2 LEU A  50      -4.893   3.604   3.804  1.00  0.850          H  
ATOM    805 3HD2 LEU A  50      -3.647   3.719   5.051  1.00  0.850          H  
ATOM    806  N   ALA A  51      -6.532  -0.184   3.076  1.00  0.530          N  
ATOM    807  CA  ALA A  51      -7.248  -0.271   1.816  1.00  0.620          C  
ATOM    808  C   ALA A  51      -8.592   0.448   1.933  1.00  0.690          C  
ATOM    809  O   ALA A  51      -8.956   1.227   1.057  1.00  0.870          O  
ATOM    810  CB  ALA A  51      -7.453  -1.722   1.418  1.00  0.830          C  
ATOM    811  H   ALA A  51      -6.160  -1.030   3.507  1.00  0.640          H  
ATOM    812  HA  ALA A  51      -6.653   0.208   1.053  1.00  0.740          H  
ATOM    813 1HB  ALA A  51      -7.973  -1.767   0.463  1.00  1.000          H  
ATOM    814 2HB  ALA A  51      -6.477  -2.211   1.330  1.00  1.000          H  
ATOM    815 3HB  ALA A  51      -8.044  -2.228   2.177  1.00  1.000          H  
ATOM    816  N   ASN A  52      -9.283   0.312   3.065  1.00  0.680          N  
ATOM    817  CA  ASN A  52     -10.544   1.037   3.223  1.00  0.780          C  
ATOM    818  C   ASN A  52     -10.329   2.564   3.147  1.00  0.810          C  
ATOM    819  O   ASN A  52     -11.186   3.295   2.642  1.00  0.940          O  
ATOM    820  CB  ASN A  52     -11.219   0.660   4.526  1.00  1.050          C  
ATOM    821  CG  ASN A  52     -11.809  -0.725   4.499  1.00  1.050          C  
ATOM    822  OD1 ASN A  52     -12.073  -1.305   3.437  1.00  1.050          O  
ATOM    823  ND2 ASN A  52     -12.027  -1.274   5.667  1.00  1.050          N  
ATOM    824  H   ASN A  52      -8.965  -0.372   3.762  1.00  0.820          H  
ATOM    825  HA  ASN A  52     -11.201   0.765   2.398  1.00  0.940          H  
ATOM    826 1HB  ASN A  52     -10.498   0.715   5.338  1.00  1.260          H  
ATOM    827 2HB  ASN A  52     -12.009   1.378   4.744  1.00  1.260          H  
ATOM    828 1HD2 ASN A  52     -12.413  -2.194   5.720  1.00  1.260          H  
ATOM    829 2HD2 ASN A  52     -11.799  -0.779   6.505  1.00  1.260          H  
ATOM    830  N   TYR A  53      -9.168   3.031   3.626  1.00  0.760          N  
ATOM    831  CA  TYR A  53      -8.757   4.441   3.622  1.00  0.840          C  
ATOM    832  C   TYR A  53      -7.664   4.771   2.584  1.00  0.750          C  
ATOM    833  O   TYR A  53      -6.979   5.797   2.684  1.00  0.920          O  
ATOM    834  CB  TYR A  53      -8.199   4.850   4.984  1.00  1.140          C  
ATOM    835  CG  TYR A  53      -9.149   4.889   6.169  1.00  1.140          C  
ATOM    836  CD1 TYR A  53     -10.377   5.547   6.094  1.00  1.140          C  
ATOM    837  CD2 TYR A  53      -8.740   4.357   7.363  1.00  1.140          C  
ATOM    838  CE1 TYR A  53     -11.175   5.665   7.222  1.00  1.140          C  
ATOM    839  CE2 TYR A  53      -9.524   4.483   8.472  1.00  1.140          C  
ATOM    840  CZ  TYR A  53     -10.739   5.145   8.418  1.00  1.140          C  
ATOM    841  OH  TYR A  53     -11.511   5.293   9.570  1.00  1.140          O  
ATOM    842  H   TYR A  53      -8.527   2.359   4.068  1.00  0.910          H  
ATOM    843  HA  TYR A  53      -9.625   5.053   3.381  1.00  1.010          H  
ATOM    844 1HB  TYR A  53      -7.394   4.155   5.236  1.00  1.370          H  
ATOM    845 2HB  TYR A  53      -7.743   5.826   4.893  1.00  1.370          H  
ATOM    846  HD1 TYR A  53     -10.707   5.994   5.155  1.00  1.370          H  
ATOM    847  HD2 TYR A  53      -7.776   3.855   7.434  1.00  1.370          H  
ATOM    848  HE1 TYR A  53     -12.127   6.194   7.170  1.00  1.370          H  
ATOM    849  HE2 TYR A  53      -9.172   4.081   9.391  1.00  1.370          H  
ATOM    850  HH  TYR A  53     -12.230   5.966   9.439  1.00  1.370          H  
ATOM    851  N   ASN A  54      -7.445   3.898   1.611  1.00  0.900          N  
ATOM    852  CA  ASN A  54      -6.360   4.079   0.651  1.00  0.990          C  
ATOM    853  C   ASN A  54      -6.252   5.429  -0.027  1.00  0.960          C  
ATOM    854  O   ASN A  54      -5.157   5.977  -0.182  1.00  1.500          O  
ATOM    855  CB  ASN A  54      -6.498   3.015  -0.410  1.00  1.350          C  
ATOM    856  CG  ASN A  54      -7.898   3.014  -1.079  1.00  1.350          C  
ATOM    857  OD1 ASN A  54      -8.769   3.881  -0.844  1.00  1.350          O  
ATOM    858  ND2 ASN A  54      -8.120   2.027  -1.899  1.00  1.350          N  
ATOM    859  H   ASN A  54      -8.030   3.057   1.551  1.00  1.080          H  
ATOM    860  HA  ASN A  54      -5.428   3.920   1.185  1.00  1.190          H  
ATOM    861 1HB  ASN A  54      -5.743   3.168  -1.169  1.00  1.620          H  
ATOM    862 2HB  ASN A  54      -6.312   2.060   0.018  1.00  1.620          H  
ATOM    863 1HD2 ASN A  54      -9.005   1.945  -2.353  1.00  1.620          H  
ATOM    864 2HD2 ASN A  54      -7.377   1.347  -2.061  1.00  1.620          H  
ATOM    865  N   CYS A  55      -7.378   6.006  -0.382  1.00  1.560          N  
ATOM    866  CA  CYS A  55      -7.385   7.248  -1.133  1.00  2.360          C  
ATOM    867  C   CYS A  55      -7.417   8.509  -0.283  1.00  2.200          C  
ATOM    868  O   CYS A  55      -7.522   9.608  -0.826  1.00  2.870          O  
ATOM    869  CB  CYS A  55      -8.564   7.240  -2.099  1.00  2.980          C  
ATOM    870  SG  CYS A  55      -8.440   5.937  -3.358  1.00  2.980          S  
ATOM    871  H   CYS A  55      -8.238   5.489  -0.205  1.00  1.870          H  
ATOM    872  HA  CYS A  55      -6.474   7.277  -1.729  1.00  2.830          H  
ATOM    873 1HB  CYS A  55      -9.487   7.087  -1.541  1.00  3.580          H  
ATOM    874 2HB  CYS A  55      -8.634   8.201  -2.603  1.00  3.580          H  
ATOM    875  HG  CYS A  55      -8.456   4.917  -2.481  1.00  3.580          H  
ATOM    876  N   ASP A  56      -7.325   8.375   1.041  1.00  2.060          N  
ATOM    877  CA  ASP A  56      -7.394   9.549   1.904  1.00  2.260          C  
ATOM    878  C   ASP A  56      -6.046  10.214   2.217  1.00  1.670          C  
ATOM    879  O   ASP A  56      -6.014  11.207   2.944  1.00  2.170          O  
ATOM    880  CB  ASP A  56      -8.072   9.184   3.222  1.00  3.080          C  
ATOM    881  CG  ASP A  56      -9.578   8.835   3.091  1.00  3.080          C  
ATOM    882  OD1 ASP A  56     -10.234   9.265   2.171  1.00  3.080          O  
ATOM    883  OD2 ASP A  56     -10.052   8.140   3.960  1.00  3.080          O  
ATOM    884  H   ASP A  56      -7.217   7.445   1.460  1.00  2.470          H  
ATOM    885  HA  ASP A  56      -8.016  10.291   1.403  1.00  2.710          H  
ATOM    886 1HB  ASP A  56      -7.555   8.315   3.643  1.00  3.700          H  
ATOM    887 2HB  ASP A  56      -7.961  10.002   3.934  1.00  3.700          H  
ATOM    888  N   SER A  57      -4.932   9.676   1.701  1.00  1.520          N  
ATOM    889  CA  SER A  57      -3.594  10.240   1.963  1.00  1.740          C  
ATOM    890  C   SER A  57      -3.370  10.470   3.453  1.00  1.360          C  
ATOM    891  O   SER A  57      -2.869  11.516   3.881  1.00  1.640          O  
ATOM    892  CB  SER A  57      -3.398  11.542   1.197  1.00  2.350          C  
ATOM    893  OG  SER A  57      -3.436  11.330  -0.191  1.00  2.350          O  
ATOM    894  H   SER A  57      -5.013   8.857   1.116  1.00  1.820          H  
ATOM    895  HA  SER A  57      -2.847   9.520   1.618  1.00  2.090          H  
ATOM    896 1HB  SER A  57      -4.172  12.255   1.479  1.00  2.820          H  
ATOM    897 2HB  SER A  57      -2.441  11.980   1.471  1.00  2.820          H  
ATOM    898  HG  SER A  57      -3.355  12.199  -0.588  1.00  2.820          H  
ATOM    899  N   CYS A  58      -3.731   9.471   4.242  1.00  1.060          N  
ATOM    900  CA  CYS A  58      -3.639   9.553   5.683  1.00  0.900          C  
ATOM    901  C   CYS A  58      -2.326   9.103   6.275  1.00  0.790          C  
ATOM    902  O   CYS A  58      -1.518   8.414   5.627  1.00  0.870          O  
ATOM    903  CB  CYS A  58      -4.773   8.769   6.303  1.00  1.320          C  
ATOM    904  SG  CYS A  58      -4.763   6.989   5.975  1.00  1.320          S  
ATOM    905  H   CYS A  58      -4.115   8.645   3.806  1.00  1.270          H  
ATOM    906  HA  CYS A  58      -3.786  10.598   5.960  1.00  1.080          H  
ATOM    907 1HB  CYS A  58      -4.734   8.911   7.384  1.00  1.590          H  
ATOM    908 2HB  CYS A  58      -5.720   9.173   5.940  1.00  1.590          H  
ATOM    909  HG  CYS A  58      -5.948   6.751   6.537  1.00  1.590          H  
ATOM    910  N   LYS A  59      -2.149   9.497   7.536  1.00  0.700          N  
ATOM    911  CA  LYS A  59      -0.977   9.168   8.317  1.00  0.570          C  
ATOM    912  C   LYS A  59      -1.277   7.894   9.095  1.00  0.550          C  
ATOM    913  O   LYS A  59      -2.312   7.825   9.770  1.00  0.630          O  
ATOM    914  CB  LYS A  59      -0.693  10.341   9.237  1.00  0.850          C  
ATOM    915  CG  LYS A  59      -0.564  11.742   8.531  1.00  0.850          C  
ATOM    916  CD  LYS A  59       0.438  11.772   7.356  1.00  0.850          C  
ATOM    917  CE  LYS A  59       0.714  13.189   6.863  1.00  0.850          C  
ATOM    918  NZ  LYS A  59      -0.522  13.861   6.322  1.00  0.850          N  
ATOM    919  H   LYS A  59      -2.877  10.060   7.988  1.00  0.840          H  
ATOM    920  HA  LYS A  59      -0.130   8.972   7.663  1.00  0.680          H  
ATOM    921 1HB  LYS A  59      -1.569  10.450   9.860  1.00  1.020          H  
ATOM    922 2HB  LYS A  59       0.115  10.138   9.882  1.00  1.020          H  
ATOM    923 1HG  LYS A  59      -1.549  12.032   8.171  1.00  1.020          H  
ATOM    924 2HG  LYS A  59      -0.244  12.474   9.273  1.00  1.020          H  
ATOM    925 1HD  LYS A  59       1.364  11.306   7.609  1.00  1.020          H  
ATOM    926 2HD  LYS A  59      -0.002  11.230   6.520  1.00  1.020          H  
ATOM    927 1HE  LYS A  59       1.115  13.781   7.685  1.00  1.020          H  
ATOM    928 2HE  LYS A  59       1.461  13.137   6.067  1.00  1.020          H  
ATOM    929 1HZ  LYS A  59      -0.289  14.789   5.999  1.00  1.020          H  
ATOM    930 2HZ  LYS A  59      -0.904  13.323   5.545  1.00  1.020          H  
ATOM    931 3HZ  LYS A  59      -1.219  13.927   7.050  1.00  1.020          H  
ATOM    932  N   VAL A  60      -0.403   6.875   9.006  1.00  0.500          N  
ATOM    933  CA  VAL A  60      -0.777   5.621   9.650  1.00  0.480          C  
ATOM    934  C   VAL A  60       0.277   4.988  10.604  1.00  0.490          C  
ATOM    935  O   VAL A  60       1.465   4.815  10.297  1.00  0.590          O  
ATOM    936  CB  VAL A  60      -1.159   4.588   8.557  1.00  0.680          C  
ATOM    937  CG1 VAL A  60      -1.720   3.325   9.214  1.00  0.680          C  
ATOM    938  CG2 VAL A  60      -2.129   5.184   7.543  1.00  0.680          C  
ATOM    939  H   VAL A  60       0.460   6.970   8.460  1.00  0.600          H  
ATOM    940  HA  VAL A  60      -1.668   5.802  10.246  1.00  0.580          H  
ATOM    941  HB  VAL A  60      -0.254   4.292   8.033  1.00  0.820          H  
ATOM    942 1HG1 VAL A  60      -1.958   2.591   8.445  1.00  0.820          H  
ATOM    943 2HG1 VAL A  60      -1.013   2.913   9.894  1.00  0.820          H  
ATOM    944 3HG1 VAL A  60      -2.626   3.571   9.763  1.00  0.820          H  
ATOM    945 1HG2 VAL A  60      -2.350   4.438   6.797  1.00  0.820          H  
ATOM    946 2HG2 VAL A  60      -3.033   5.485   8.024  1.00  0.820          H  
ATOM    947 3HG2 VAL A  60      -1.683   6.045   7.055  1.00  0.820          H  
ATOM    948  N   VAL A  61      -0.228   4.595  11.760  1.00  0.480          N  
ATOM    949  CA  VAL A  61       0.463   3.943  12.873  1.00  0.540          C  
ATOM    950  C   VAL A  61      -0.172   2.582  13.177  1.00  0.400          C  
ATOM    951  O   VAL A  61      -1.257   2.267  12.687  1.00  0.450          O  
ATOM    952  CB  VAL A  61       0.438   4.854  14.148  1.00  0.730          C  
ATOM    953  CG1 VAL A  61       1.241   6.082  14.063  1.00  0.730          C  
ATOM    954  CG2 VAL A  61      -0.913   5.396  14.267  1.00  0.730          C  
ATOM    955  H   VAL A  61      -1.235   4.765  11.871  1.00  0.580          H  
ATOM    956  HA  VAL A  61       1.503   3.781  12.588  1.00  0.650          H  
ATOM    957  HB  VAL A  61       0.715   4.266  15.015  1.00  0.880          H  
ATOM    958 1HG1 VAL A  61       1.111   6.676  14.967  1.00  0.880          H  
ATOM    959 2HG1 VAL A  61       2.263   5.788  13.995  1.00  0.880          H  
ATOM    960 3HG1 VAL A  61       0.934   6.667  13.200  1.00  0.880          H  
ATOM    961 1HG2 VAL A  61      -0.981   6.005  15.143  1.00  0.880          H  
ATOM    962 2HG2 VAL A  61      -1.166   6.003  13.401  1.00  0.880          H  
ATOM    963 3HG2 VAL A  61      -1.564   4.616  14.329  1.00  0.880          H  
ATOM    964  N   GLY A  62       0.522   1.746  13.935  1.00  0.560          N  
ATOM    965  CA  GLY A  62      -0.050   0.461  14.288  1.00  0.660          C  
ATOM    966  C   GLY A  62       0.864  -0.327  15.195  1.00  0.490          C  
ATOM    967  O   GLY A  62       2.077  -0.094  15.258  1.00  0.390          O  
ATOM    968  H   GLY A  62       1.435   2.001  14.290  1.00  0.670          H  
ATOM    969 1HA  GLY A  62      -1.002   0.617  14.796  1.00  0.790          H  
ATOM    970 2HA  GLY A  62      -0.263  -0.115  13.388  1.00  0.790          H  
ATOM    971  N   ILE A  63       0.238  -1.266  15.874  1.00  0.540          N  
ATOM    972  CA  ILE A  63       0.809  -2.081  16.936  1.00  0.510          C  
ATOM    973  C   ILE A  63       0.661  -3.558  16.740  1.00  0.560          C  
ATOM    974  O   ILE A  63      -0.357  -4.047  16.239  1.00  0.690          O  
ATOM    975  CB  ILE A  63       0.190  -1.610  18.268  1.00  0.730          C  
ATOM    976  CG1 ILE A  63       0.752  -2.315  19.494  1.00  0.730          C  
ATOM    977  CG2 ILE A  63      -1.232  -1.791  18.191  1.00  0.730          C  
ATOM    978  CD1 ILE A  63       0.389  -1.638  20.799  1.00  0.730          C  
ATOM    979  H   ILE A  63      -0.747  -1.398  15.617  1.00  0.650          H  
ATOM    980  HA  ILE A  63       1.875  -1.904  16.963  1.00  0.610          H  
ATOM    981  HB  ILE A  63       0.421  -0.573  18.383  1.00  0.870          H  
ATOM    982 1HG1 ILE A  63       0.361  -3.338  19.526  1.00  0.870          H  
ATOM    983 2HG1 ILE A  63       1.830  -2.357  19.432  1.00  0.870          H  
ATOM    984 1HG2 ILE A  63      -1.721  -1.424  19.070  1.00  0.870          H  
ATOM    985 2HG2 ILE A  63      -1.624  -1.269  17.338  1.00  0.870          H  
ATOM    986 3HG2 ILE A  63      -1.405  -2.828  18.086  1.00  0.870          H  
ATOM    987 1HD1 ILE A  63       0.800  -2.220  21.583  1.00  0.870          H  
ATOM    988 2HD1 ILE A  63       0.796  -0.626  20.819  1.00  0.870          H  
ATOM    989 3HD1 ILE A  63      -0.679  -1.593  20.944  1.00  0.870          H  
ATOM    990  N   ASN A  64       1.709  -4.256  17.134  1.00  0.650          N  
ATOM    991  CA  ASN A  64       1.791  -5.689  17.020  1.00  0.900          C  
ATOM    992  C   ASN A  64       1.107  -6.525  18.099  1.00  0.840          C  
ATOM    993  O   ASN A  64       1.473  -6.470  19.275  1.00  0.910          O  
ATOM    994  CB  ASN A  64       3.219  -6.129  16.955  1.00  1.160          C  
ATOM    995  CG  ASN A  64       3.208  -7.541  16.853  1.00  1.160          C  
ATOM    996  OD1 ASN A  64       2.347  -8.099  16.135  1.00  1.160          O  
ATOM    997  ND2 ASN A  64       4.083  -8.165  17.571  1.00  1.160          N  
ATOM    998  H   ASN A  64       2.505  -3.762  17.559  1.00  0.780          H  
ATOM    999  HA  ASN A  64       1.313  -5.961  16.074  1.00  1.080          H  
ATOM   1000 1HB  ASN A  64       3.713  -5.698  16.092  1.00  1.390          H  
ATOM   1001 2HB  ASN A  64       3.759  -5.822  17.851  1.00  1.390          H  
ATOM   1002 1HD2 ASN A  64       4.084  -9.173  17.600  1.00  1.390          H  
ATOM   1003 2HD2 ASN A  64       4.721  -7.652  18.140  1.00  1.390          H  
ATOM   1004  N   THR A  65       0.141  -7.338  17.665  1.00  0.790          N  
ATOM   1005  CA  THR A  65      -0.588  -8.251  18.547  1.00  0.750          C  
ATOM   1006  C   THR A  65      -0.016  -9.687  18.463  1.00  0.800          C  
ATOM   1007  O   THR A  65      -0.306 -10.530  19.314  1.00  0.900          O  
ATOM   1008  CB  THR A  65      -2.083  -8.292  18.154  1.00  1.070          C  
ATOM   1009  OG1 THR A  65      -2.605  -6.980  18.225  1.00  1.070          O  
ATOM   1010  CG2 THR A  65      -2.915  -9.191  19.083  1.00  1.070          C  
ATOM   1011  H   THR A  65      -0.126  -7.275  16.677  1.00  0.950          H  
ATOM   1012  HA  THR A  65      -0.495  -7.896  19.573  1.00  0.900          H  
ATOM   1013  HB  THR A  65      -2.168  -8.657  17.132  1.00  1.280          H  
ATOM   1014  HG1 THR A  65      -2.184  -6.459  17.533  1.00  1.280          H  
ATOM   1015 1HG2 THR A  65      -3.943  -9.166  18.756  1.00  1.280          H  
ATOM   1016 2HG2 THR A  65      -2.584 -10.213  19.054  1.00  1.280          H  
ATOM   1017 3HG2 THR A  65      -2.845  -8.818  20.105  1.00  1.280          H  
ATOM   1018  N   GLY A  66       0.766  -9.978  17.418  1.00  0.910          N  
ATOM   1019  CA  GLY A  66       1.290 -11.315  17.151  1.00  1.090          C  
ATOM   1020  C   GLY A  66       2.776 -11.231  16.849  1.00  1.020          C  
ATOM   1021  O   GLY A  66       3.568 -10.794  17.688  1.00  1.070          O  
ATOM   1022  H   GLY A  66       1.048  -9.242  16.771  1.00  1.090          H  
ATOM   1023 1HA  GLY A  66       1.120 -11.962  18.012  1.00  1.310          H  
ATOM   1024 2HA  GLY A  66       0.765 -11.751  16.303  1.00  1.310          H  
ATOM   1025  N   HIS A  67       3.180 -11.742  15.693  1.00  1.070          N  
ATOM   1026  CA  HIS A  67       4.568 -11.616  15.285  1.00  1.220          C  
ATOM   1027  C   HIS A  67       4.738 -10.203  14.741  1.00  1.260          C  
ATOM   1028  O   HIS A  67       3.859  -9.716  14.027  1.00  1.880          O  
ATOM   1029  CB  HIS A  67       4.951 -12.645  14.228  1.00  1.650          C  
ATOM   1030  CG  HIS A  67       6.423 -12.767  14.073  1.00  1.650          C  
ATOM   1031  ND1 HIS A  67       7.199 -11.862  13.368  1.00  1.650          N  
ATOM   1032  CD2 HIS A  67       7.273 -13.686  14.570  1.00  1.650          C  
ATOM   1033  CE1 HIS A  67       8.454 -12.233  13.440  1.00  1.650          C  
ATOM   1034  NE2 HIS A  67       8.523 -13.336  14.170  1.00  1.650          N  
ATOM   1035  H   HIS A  67       2.504 -12.145  15.060  1.00  1.280          H  
ATOM   1036  HA  HIS A  67       5.234 -11.734  16.140  1.00  1.460          H  
ATOM   1037 1HB  HIS A  67       4.547 -13.619  14.494  1.00  1.980          H  
ATOM   1038 2HB  HIS A  67       4.527 -12.357  13.265  1.00  1.980          H  
ATOM   1039  HD1 HIS A  67       6.914 -10.984  12.898  1.00  1.980          H  
ATOM   1040  HD2 HIS A  67       7.128 -14.572  15.190  1.00  1.980          H  
ATOM   1041  HE1 HIS A  67       9.220 -11.644  12.951  1.00  1.980          H  
ATOM   1042  N   ILE A  68       5.852  -9.549  15.040  1.00  1.440          N  
ATOM   1043  CA  ILE A  68       6.082  -8.210  14.508  1.00  1.580          C  
ATOM   1044  C   ILE A  68       6.069  -8.247  12.988  1.00  0.800          C  
ATOM   1045  O   ILE A  68       6.586  -9.190  12.376  1.00  1.150          O  
ATOM   1046  CB  ILE A  68       7.407  -7.603  15.028  1.00  2.160          C  
ATOM   1047  CG1 ILE A  68       7.445  -6.069  14.664  1.00  2.160          C  
ATOM   1048  CG2 ILE A  68       8.633  -8.375  14.440  1.00  2.160          C  
ATOM   1049  CD1 ILE A  68       8.514  -5.252  15.374  1.00  2.160          C  
ATOM   1050  H   ILE A  68       6.532  -9.991  15.641  1.00  1.730          H  
ATOM   1051  HA  ILE A  68       5.265  -7.565  14.827  1.00  1.900          H  
ATOM   1052  HB  ILE A  68       7.423  -7.680  16.113  1.00  2.590          H  
ATOM   1053 1HG1 ILE A  68       7.612  -5.962  13.587  1.00  2.590          H  
ATOM   1054 2HG1 ILE A  68       6.473  -5.630  14.911  1.00  2.590          H  
ATOM   1055 1HG2 ILE A  68       9.553  -7.955  14.830  1.00  2.590          H  
ATOM   1056 2HG2 ILE A  68       8.574  -9.422  14.723  1.00  2.590          H  
ATOM   1057 3HG2 ILE A  68       8.648  -8.301  13.353  1.00  2.590          H  
ATOM   1058 1HD1 ILE A  68       8.441  -4.208  15.052  1.00  2.590          H  
ATOM   1059 2HD1 ILE A  68       8.358  -5.306  16.453  1.00  2.590          H  
ATOM   1060 3HD1 ILE A  68       9.501  -5.629  15.130  1.00  2.590          H  
ATOM   1061  N   GLY A  69       5.427  -7.262  12.368  1.00  0.540          N  
ATOM   1062  CA  GLY A  69       5.354  -7.228  10.913  1.00  0.470          C  
ATOM   1063  C   GLY A  69       6.154  -6.084  10.313  1.00  0.290          C  
ATOM   1064  O   GLY A  69       7.079  -5.552  10.931  1.00  0.350          O  
ATOM   1065  H   GLY A  69       5.009  -6.502  12.912  1.00  0.650          H  
ATOM   1066 1HA  GLY A  69       5.710  -8.173  10.501  1.00  0.560          H  
ATOM   1067 2HA  GLY A  69       4.312  -7.133  10.614  1.00  0.560          H  
ATOM   1068  N   PHE A  70       5.772  -5.693   9.098  1.00  0.300          N  
ATOM   1069  CA  PHE A  70       6.426  -4.609   8.388  1.00  0.340          C  
ATOM   1070  C   PHE A  70       5.716  -3.275   8.596  1.00  0.340          C  
ATOM   1071  O   PHE A  70       6.314  -2.206   8.390  1.00  0.390          O  
ATOM   1072  CB  PHE A  70       6.585  -4.970   6.918  1.00  0.460          C  
ATOM   1073  CG  PHE A  70       7.619  -6.038   6.783  1.00  0.460          C  
ATOM   1074  CD1 PHE A  70       7.265  -7.366   6.781  1.00  0.460          C  
ATOM   1075  CD2 PHE A  70       8.970  -5.706   6.688  1.00  0.460          C  
ATOM   1076  CE1 PHE A  70       8.224  -8.333   6.704  1.00  0.460          C  
ATOM   1077  CE2 PHE A  70       9.925  -6.682   6.610  1.00  0.460          C  
ATOM   1078  CZ  PHE A  70       9.544  -7.998   6.627  1.00  0.460          C  
ATOM   1079  H   PHE A  70       4.996  -6.191   8.650  1.00  0.360          H  
ATOM   1080  HA  PHE A  70       7.428  -4.528   8.778  1.00  0.410          H  
ATOM   1081 1HB  PHE A  70       5.635  -5.342   6.520  1.00  0.550          H  
ATOM   1082 2HB  PHE A  70       6.883  -4.103   6.336  1.00  0.550          H  
ATOM   1083  HD1 PHE A  70       6.207  -7.646   6.857  1.00  0.550          H  
ATOM   1084  HD2 PHE A  70       9.265  -4.659   6.687  1.00  0.550          H  
ATOM   1085  HE1 PHE A  70       7.930  -9.369   6.711  1.00  0.550          H  
ATOM   1086  HE2 PHE A  70      10.984  -6.412   6.545  1.00  0.550          H  
ATOM   1087  HZ  PHE A  70      10.280  -8.776   6.582  1.00  0.550          H  
ATOM   1088  N   TYR A  71       4.456  -3.323   9.051  1.00  0.320          N  
ATOM   1089  CA  TYR A  71       3.700  -2.109   9.301  1.00  0.360          C  
ATOM   1090  C   TYR A  71       3.336  -2.009  10.773  1.00  0.420          C  
ATOM   1091  O   TYR A  71       3.504  -0.959  11.411  1.00  0.590          O  
ATOM   1092  CB  TYR A  71       2.448  -2.096   8.480  1.00  0.490          C  
ATOM   1093  CG  TYR A  71       2.664  -2.152   7.020  1.00  0.490          C  
ATOM   1094  CD1 TYR A  71       2.342  -3.296   6.345  1.00  0.490          C  
ATOM   1095  CD2 TYR A  71       3.195  -1.068   6.346  1.00  0.490          C  
ATOM   1096  CE1 TYR A  71       2.540  -3.371   5.002  1.00  0.490          C  
ATOM   1097  CE2 TYR A  71       3.397  -1.144   4.992  1.00  0.490          C  
ATOM   1098  CZ  TYR A  71       3.066  -2.295   4.323  1.00  0.490          C  
ATOM   1099  OH  TYR A  71       3.267  -2.388   2.981  1.00  0.490          O  
ATOM   1100  H   TYR A  71       3.971  -4.218   9.197  1.00  0.380          H  
ATOM   1101  HA  TYR A  71       4.311  -1.245   9.046  1.00  0.430          H  
ATOM   1102 1HB  TYR A  71       1.800  -2.928   8.773  1.00  0.590          H  
ATOM   1103 2HB  TYR A  71       1.959  -1.206   8.706  1.00  0.590          H  
ATOM   1104  HD1 TYR A  71       1.928  -4.146   6.884  1.00  0.590          H  
ATOM   1105  HD2 TYR A  71       3.453  -0.163   6.889  1.00  0.590          H  
ATOM   1106  HE1 TYR A  71       2.287  -4.280   4.468  1.00  0.590          H  
ATOM   1107  HE2 TYR A  71       3.819  -0.297   4.450  1.00  0.590          H  
ATOM   1108  HH  TYR A  71       2.870  -3.228   2.643  1.00  0.590          H  
ATOM   1109  N   THR A  72       2.874  -3.124  11.342  1.00  0.340          N  
ATOM   1110  CA  THR A  72       2.480  -3.147  12.749  1.00  0.380          C  
ATOM   1111  C   THR A  72       3.732  -3.305  13.591  1.00  0.390          C  
ATOM   1112  O   THR A  72       4.107  -4.429  13.974  1.00  0.550          O  
ATOM   1113  CB  THR A  72       1.539  -4.295  13.099  1.00  0.520          C  
ATOM   1114  OG1 THR A  72       2.158  -5.517  12.732  1.00  0.520          O  
ATOM   1115  CG2 THR A  72       0.213  -4.139  12.396  1.00  0.520          C  
ATOM   1116  H   THR A  72       2.772  -3.977  10.770  1.00  0.410          H  
ATOM   1117  HA  THR A  72       2.003  -2.202  13.007  1.00  0.460          H  
ATOM   1118  HB  THR A  72       1.367  -4.299  14.159  1.00  0.620          H  
ATOM   1119  HG1 THR A  72       3.015  -5.561  13.194  1.00  0.620          H  
ATOM   1120 1HG2 THR A  72      -0.434  -4.959  12.673  1.00  0.620          H  
ATOM   1121 2HG2 THR A  72      -0.248  -3.199  12.698  1.00  0.620          H  
ATOM   1122 3HG2 THR A  72       0.379  -4.144  11.323  1.00  0.620          H  
ATOM   1123  N   SER A  73       4.458  -2.195  13.726  1.00  0.420          N  
ATOM   1124  CA  SER A  73       5.745  -2.163  14.404  1.00  0.460          C  
ATOM   1125  C   SER A  73       5.725  -1.723  15.872  1.00  0.330          C  
ATOM   1126  O   SER A  73       6.701  -1.967  16.591  1.00  0.360          O  
ATOM   1127  CB  SER A  73       6.690  -1.257  13.643  1.00  0.630          C  
ATOM   1128  OG  SER A  73       6.239   0.072  13.665  1.00  0.630          O  
ATOM   1129  H   SER A  73       4.087  -1.336  13.310  1.00  0.500          H  
ATOM   1130  HA  SER A  73       6.152  -3.172  14.372  1.00  0.550          H  
ATOM   1131 1HB  SER A  73       7.684  -1.317  14.086  1.00  0.750          H  
ATOM   1132 2HB  SER A  73       6.769  -1.602  12.612  1.00  0.750          H  
ATOM   1133  HG  SER A  73       6.906   0.589  13.205  1.00  0.750          H  
ATOM   1134  N   PHE A  74       4.650  -1.081  16.361  1.00  0.270          N  
ATOM   1135  CA  PHE A  74       4.722  -0.609  17.743  1.00  0.320          C  
ATOM   1136  C   PHE A  74       4.778  -1.775  18.734  1.00  0.460          C  
ATOM   1137  O   PHE A  74       4.091  -2.802  18.605  1.00  0.610          O  
ATOM   1138  CB  PHE A  74       3.527   0.288  18.159  1.00  0.430          C  
ATOM   1139  CG  PHE A  74       3.408   1.728  17.615  1.00  0.430          C  
ATOM   1140  CD1 PHE A  74       4.046   2.182  16.455  1.00  0.430          C  
ATOM   1141  CD2 PHE A  74       2.588   2.630  18.301  1.00  0.430          C  
ATOM   1142  CE1 PHE A  74       3.861   3.492  16.020  1.00  0.430          C  
ATOM   1143  CE2 PHE A  74       2.414   3.925  17.855  1.00  0.430          C  
ATOM   1144  CZ  PHE A  74       3.047   4.350  16.727  1.00  0.430          C  
ATOM   1145  H   PHE A  74       3.829  -0.867  15.790  1.00  0.320          H  
ATOM   1146  HA  PHE A  74       5.636  -0.026  17.856  1.00  0.380          H  
ATOM   1147 1HB  PHE A  74       2.646  -0.183  17.896  1.00  0.510          H  
ATOM   1148 2HB  PHE A  74       3.519   0.349  19.247  1.00  0.510          H  
ATOM   1149  HD1 PHE A  74       4.686   1.510  15.882  1.00  0.510          H  
ATOM   1150  HD2 PHE A  74       2.074   2.295  19.208  1.00  0.510          H  
ATOM   1151  HE1 PHE A  74       4.362   3.838  15.111  1.00  0.510          H  
ATOM   1152  HE2 PHE A  74       1.771   4.612  18.405  1.00  0.510          H  
ATOM   1153  HZ  PHE A  74       2.904   5.369  16.385  1.00  0.510          H  
ATOM   1154  N   ASN A  75       5.607  -1.583  19.753  1.00  0.580          N  
ATOM   1155  CA  ASN A  75       5.759  -2.480  20.890  1.00  0.750          C  
ATOM   1156  C   ASN A  75       4.817  -2.007  21.970  1.00  0.790          C  
ATOM   1157  O   ASN A  75       4.929  -0.863  22.399  1.00  0.840          O  
ATOM   1158  CB  ASN A  75       7.184  -2.528  21.422  1.00  0.980          C  
ATOM   1159  CG  ASN A  75       7.363  -3.583  22.551  1.00  0.980          C  
ATOM   1160  OD1 ASN A  75       6.445  -3.856  23.354  1.00  0.980          O  
ATOM   1161  ND2 ASN A  75       8.539  -4.167  22.619  1.00  0.980          N  
ATOM   1162  H   ASN A  75       6.159  -0.738  19.751  1.00  0.700          H  
ATOM   1163  HA  ASN A  75       5.455  -3.487  20.596  1.00  0.900          H  
ATOM   1164 1HB  ASN A  75       7.870  -2.763  20.606  1.00  1.180          H  
ATOM   1165 2HB  ASN A  75       7.463  -1.546  21.814  1.00  1.180          H  
ATOM   1166 1HD2 ASN A  75       8.716  -4.851  23.335  1.00  1.180          H  
ATOM   1167 2HD2 ASN A  75       9.258  -3.925  21.970  1.00  1.180          H  
ATOM   1168  N   GLY A  76       3.877  -2.834  22.403  1.00  0.820          N  
ATOM   1169  CA  GLY A  76       2.911  -2.383  23.402  1.00  0.870          C  
ATOM   1170  C   GLY A  76       3.541  -1.770  24.650  1.00  0.880          C  
ATOM   1171  O   GLY A  76       2.980  -0.832  25.221  1.00  0.900          O  
ATOM   1172  H   GLY A  76       3.824  -3.773  22.026  1.00  0.980          H  
ATOM   1173 1HA  GLY A  76       2.289  -1.624  22.952  1.00  1.040          H  
ATOM   1174 2HA  GLY A  76       2.263  -3.212  23.685  1.00  1.040          H  
ATOM   1175  N   ASP A  77       4.741  -2.199  25.035  1.00  0.910          N  
ATOM   1176  CA  ASP A  77       5.394  -1.645  26.220  1.00  1.020          C  
ATOM   1177  C   ASP A  77       5.595  -0.128  26.101  1.00  1.030          C  
ATOM   1178  O   ASP A  77       5.703   0.577  27.108  1.00  1.170          O  
ATOM   1179  CB  ASP A  77       6.775  -2.277  26.434  1.00  1.380          C  
ATOM   1180  CG  ASP A  77       6.757  -3.739  26.879  1.00  1.380          C  
ATOM   1181  OD1 ASP A  77       5.722  -4.243  27.249  1.00  1.380          O  
ATOM   1182  OD2 ASP A  77       7.806  -4.338  26.847  1.00  1.380          O  
ATOM   1183  H   ASP A  77       5.198  -2.965  24.536  1.00  1.090          H  
ATOM   1184  HA  ASP A  77       4.766  -1.845  27.088  1.00  1.220          H  
ATOM   1185 1HB  ASP A  77       7.348  -2.202  25.507  1.00  1.660          H  
ATOM   1186 2HB  ASP A  77       7.314  -1.699  27.186  1.00  1.660          H  
ATOM   1187  N   ASP A  78       5.700   0.361  24.864  1.00  0.950          N  
ATOM   1188  CA  ASP A  78       5.940   1.754  24.553  1.00  1.010          C  
ATOM   1189  C   ASP A  78       4.684   2.483  24.077  1.00  0.920          C  
ATOM   1190  O   ASP A  78       4.783   3.631  23.637  1.00  0.920          O  
ATOM   1191  CB  ASP A  78       6.968   1.861  23.426  1.00  1.390          C  
ATOM   1192  CG  ASP A  78       8.386   1.345  23.751  1.00  1.390          C  
ATOM   1193  OD1 ASP A  78       8.842   1.428  24.862  1.00  1.390          O  
ATOM   1194  OD2 ASP A  78       9.043   0.909  22.813  1.00  1.390          O  
ATOM   1195  H   ASP A  78       5.548  -0.265  24.073  1.00  1.140          H  
ATOM   1196  HA  ASP A  78       6.319   2.251  25.446  1.00  1.210          H  
ATOM   1197 1HB  ASP A  78       6.594   1.291  22.571  1.00  1.670          H  
ATOM   1198 2HB  ASP A  78       7.045   2.903  23.109  1.00  1.670          H  
ATOM   1199  N   LEU A  79       3.490   1.876  24.167  1.00  0.910          N  
ATOM   1200  CA  LEU A  79       2.348   2.567  23.568  1.00  0.990          C  
ATOM   1201  C   LEU A  79       1.963   3.840  24.291  1.00  0.960          C  
ATOM   1202  O   LEU A  79       1.479   4.773  23.645  1.00  1.020          O  
ATOM   1203  CB  LEU A  79       1.110   1.636  23.440  1.00  1.350          C  
ATOM   1204  CG  LEU A  79       0.312   1.179  24.738  1.00  1.350          C  
ATOM   1205  CD1 LEU A  79      -0.798   2.203  25.158  1.00  1.350          C  
ATOM   1206  CD2 LEU A  79      -0.354  -0.158  24.437  1.00  1.350          C  
ATOM   1207  H   LEU A  79       3.394   0.941  24.572  1.00  1.090          H  
ATOM   1208  HA  LEU A  79       2.627   2.834  22.555  1.00  1.190          H  
ATOM   1209 1HB  LEU A  79       0.407   2.128  22.787  1.00  1.620          H  
ATOM   1210 2HB  LEU A  79       1.445   0.728  22.945  1.00  1.620          H  
ATOM   1211  HG  LEU A  79       1.011   1.074  25.572  1.00  1.620          H  
ATOM   1212 1HD1 LEU A  79      -1.289   1.822  26.035  1.00  1.620          H  
ATOM   1213 2HD1 LEU A  79      -0.396   3.171  25.396  1.00  1.620          H  
ATOM   1214 3HD1 LEU A  79      -1.515   2.311  24.386  1.00  1.620          H  
ATOM   1215 1HD2 LEU A  79      -0.898  -0.500  25.318  1.00  1.620          H  
ATOM   1216 2HD2 LEU A  79      -1.045  -0.030  23.607  1.00  1.620          H  
ATOM   1217 3HD2 LEU A  79       0.396  -0.892  24.174  1.00  1.620          H  
ATOM   1218  N   ASP A  80       2.202   3.949  25.603  1.00  0.990          N  
ATOM   1219  CA  ASP A  80       1.798   5.185  26.258  1.00  1.110          C  
ATOM   1220  C   ASP A  80       2.690   6.311  25.765  1.00  1.140          C  
ATOM   1221  O   ASP A  80       2.230   7.434  25.521  1.00  1.480          O  
ATOM   1222  CB  ASP A  80       1.935   5.126  27.786  1.00  1.510          C  
ATOM   1223  CG  ASP A  80       0.964   4.195  28.522  1.00  1.510          C  
ATOM   1224  OD1 ASP A  80       0.063   3.634  27.948  1.00  1.510          O  
ATOM   1225  OD2 ASP A  80       1.095   4.072  29.721  1.00  1.510          O  
ATOM   1226  H   ASP A  80       2.599   3.171  26.117  1.00  1.190          H  
ATOM   1227  HA  ASP A  80       0.771   5.413  25.987  1.00  1.330          H  
ATOM   1228 1HB  ASP A  80       2.951   4.822  28.038  1.00  1.810          H  
ATOM   1229 2HB  ASP A  80       1.800   6.132  28.186  1.00  1.810          H  
ATOM   1230  N   GLU A  81       3.979   5.994  25.612  1.00  0.980          N  
ATOM   1231  CA  GLU A  81       4.957   6.966  25.161  1.00  1.040          C  
ATOM   1232  C   GLU A  81       4.745   7.352  23.702  1.00  1.040          C  
ATOM   1233  O   GLU A  81       4.822   8.534  23.352  1.00  1.030          O  
ATOM   1234  CB  GLU A  81       6.367   6.417  25.352  1.00  1.430          C  
ATOM   1235  CG  GLU A  81       6.790   6.276  26.808  1.00  1.430          C  
ATOM   1236  CD  GLU A  81       8.157   5.699  26.943  1.00  1.430          C  
ATOM   1237  OE1 GLU A  81       8.698   5.311  25.941  1.00  1.430          O  
ATOM   1238  OE2 GLU A  81       8.663   5.643  28.039  1.00  1.430          O  
ATOM   1239  H   GLU A  81       4.278   5.056  25.844  1.00  1.180          H  
ATOM   1240  HA  GLU A  81       4.859   7.856  25.775  1.00  1.250          H  
ATOM   1241 1HB  GLU A  81       6.438   5.431  24.883  1.00  1.720          H  
ATOM   1242 2HB  GLU A  81       7.081   7.070  24.853  1.00  1.720          H  
ATOM   1243 1HG  GLU A  81       6.770   7.259  27.277  1.00  1.720          H  
ATOM   1244 2HG  GLU A  81       6.076   5.639  27.329  1.00  1.720          H  
ATOM   1245  N   ASN A  82       4.430   6.371  22.851  1.00  1.090          N  
ATOM   1246  CA  ASN A  82       4.232   6.651  21.440  1.00  1.150          C  
ATOM   1247  C   ASN A  82       3.025   7.540  21.247  1.00  1.110          C  
ATOM   1248  O   ASN A  82       3.035   8.432  20.401  1.00  1.120          O  
ATOM   1249  CB  ASN A  82       4.056   5.367  20.674  1.00  1.590          C  
ATOM   1250  CG  ASN A  82       5.324   4.589  20.491  1.00  1.590          C  
ATOM   1251  OD1 ASN A  82       6.432   5.133  20.437  1.00  1.590          O  
ATOM   1252  ND2 ASN A  82       5.181   3.302  20.422  1.00  1.590          N  
ATOM   1253  H   ASN A  82       4.390   5.407  23.189  1.00  1.310          H  
ATOM   1254  HA  ASN A  82       5.106   7.180  21.061  1.00  1.380          H  
ATOM   1255 1HB  ASN A  82       3.331   4.741  21.190  1.00  1.900          H  
ATOM   1256 2HB  ASN A  82       3.650   5.604  19.706  1.00  1.900          H  
ATOM   1257 1HD2 ASN A  82       5.978   2.713  20.305  1.00  1.900          H  
ATOM   1258 2HD2 ASN A  82       4.271   2.904  20.514  1.00  1.900          H  
ATOM   1259  N   PHE A  83       1.982   7.302  22.031  1.00  1.110          N  
ATOM   1260  CA  PHE A  83       0.781   8.107  21.955  1.00  1.100          C  
ATOM   1261  C   PHE A  83       0.911   9.506  22.522  1.00  0.980          C  
ATOM   1262  O   PHE A  83       0.377  10.446  21.939  1.00  1.040          O  
ATOM   1263  CB  PHE A  83      -0.406   7.345  22.505  1.00  1.540          C  
ATOM   1264  CG  PHE A  83      -1.089   6.520  21.467  1.00  1.540          C  
ATOM   1265  CD1 PHE A  83      -0.482   6.112  20.278  1.00  1.540          C  
ATOM   1266  CD2 PHE A  83      -2.389   6.242  21.638  1.00  1.540          C  
ATOM   1267  CE1 PHE A  83      -1.207   5.484  19.327  1.00  1.540          C  
ATOM   1268  CE2 PHE A  83      -3.108   5.622  20.684  1.00  1.540          C  
ATOM   1269  CZ  PHE A  83      -2.538   5.246  19.525  1.00  1.540          C  
ATOM   1270  H   PHE A  83       2.008   6.508  22.680  1.00  1.330          H  
ATOM   1271  HA  PHE A  83       0.566   8.269  20.905  1.00  1.320          H  
ATOM   1272 1HB  PHE A  83      -0.080   6.684  23.303  1.00  1.850          H  
ATOM   1273 2HB  PHE A  83      -1.126   8.035  22.909  1.00  1.850          H  
ATOM   1274  HD1 PHE A  83       0.561   6.307  20.080  1.00  1.850          H  
ATOM   1275  HD2 PHE A  83      -2.873   6.553  22.562  1.00  1.850          H  
ATOM   1276  HE1 PHE A  83      -0.723   5.195  18.409  1.00  1.850          H  
ATOM   1277  HE2 PHE A  83      -4.148   5.449  20.859  1.00  1.850          H  
ATOM   1278  HZ  PHE A  83      -3.139   4.754  18.769  1.00  1.850          H  
ATOM   1279  N   ILE A  84       1.606   9.703  23.632  1.00  1.010          N  
ATOM   1280  CA  ILE A  84       1.726  11.082  24.074  1.00  0.990          C  
ATOM   1281  C   ILE A  84       2.629  11.853  23.083  1.00  0.950          C  
ATOM   1282  O   ILE A  84       2.448  13.056  22.877  1.00  0.980          O  
ATOM   1283  CB  ILE A  84       2.222  11.185  25.543  1.00  1.390          C  
ATOM   1284  CG1 ILE A  84       1.988  12.622  26.130  1.00  1.390          C  
ATOM   1285  CG2 ILE A  84       3.694  10.822  25.667  1.00  1.390          C  
ATOM   1286  CD1 ILE A  84       0.516  13.041  26.290  1.00  1.390          C  
ATOM   1287  H   ILE A  84       2.002   8.923  24.168  1.00  1.210          H  
ATOM   1288  HA  ILE A  84       0.738  11.521  24.023  1.00  1.190          H  
ATOM   1289  HB  ILE A  84       1.643  10.483  26.145  1.00  1.670          H  
ATOM   1290 1HG1 ILE A  84       2.457  12.664  27.111  1.00  1.670          H  
ATOM   1291 2HG1 ILE A  84       2.477  13.353  25.482  1.00  1.670          H  
ATOM   1292 1HG2 ILE A  84       3.992  10.866  26.711  1.00  1.670          H  
ATOM   1293 2HG2 ILE A  84       3.835   9.826  25.297  1.00  1.670          H  
ATOM   1294 3HG2 ILE A  84       4.309  11.513  25.098  1.00  1.670          H  
ATOM   1295 1HD1 ILE A  84       0.477  14.043  26.719  1.00  1.670          H  
ATOM   1296 2HD1 ILE A  84       0.005  13.055  25.339  1.00  1.670          H  
ATOM   1297 3HD1 ILE A  84       0.010  12.344  26.958  1.00  1.670          H  
ATOM   1298  N   SER A  85       3.644  11.160  22.525  1.00  0.970          N  
ATOM   1299  CA  SER A  85       4.594  11.690  21.550  1.00  1.050          C  
ATOM   1300  C   SER A  85       3.962  12.057  20.203  1.00  0.920          C  
ATOM   1301  O   SER A  85       4.233  13.139  19.652  1.00  0.980          O  
ATOM   1302  CB  SER A  85       5.702  10.692  21.323  1.00  1.440          C  
ATOM   1303  OG  SER A  85       6.617  11.178  20.388  1.00  1.440          O  
ATOM   1304  H   SER A  85       3.779  10.183  22.793  1.00  1.160          H  
ATOM   1305  HA  SER A  85       5.033  12.591  21.973  1.00  1.260          H  
ATOM   1306 1HB  SER A  85       6.207  10.486  22.265  1.00  1.730          H  
ATOM   1307 2HB  SER A  85       5.277   9.761  20.972  1.00  1.730          H  
ATOM   1308  HG  SER A  85       7.229  10.461  20.216  1.00  1.730          H  
ATOM   1309  N   LYS A  86       3.089  11.177  19.669  1.00  0.870          N  
ATOM   1310  CA  LYS A  86       2.469  11.377  18.355  1.00  1.010          C  
ATOM   1311  C   LYS A  86       1.641  12.652  18.292  1.00  1.070          C  
ATOM   1312  O   LYS A  86       1.391  13.184  17.218  1.00  1.360          O  
ATOM   1313  CB  LYS A  86       1.597  10.180  17.927  1.00  1.360          C  
ATOM   1314  CG  LYS A  86       0.154  10.170  18.450  1.00  1.360          C  
ATOM   1315  CD  LYS A  86      -0.551   8.841  18.128  1.00  1.360          C  
ATOM   1316  CE  LYS A  86      -1.175   8.768  16.742  1.00  1.360          C  
ATOM   1317  NZ  LYS A  86      -2.468   9.490  16.669  1.00  1.360          N  
ATOM   1318  H   LYS A  86       2.915  10.291  20.150  1.00  1.040          H  
ATOM   1319  HA  LYS A  86       3.275  11.461  17.643  1.00  1.210          H  
ATOM   1320 1HB  LYS A  86       1.565  10.130  16.846  1.00  1.630          H  
ATOM   1321 2HB  LYS A  86       2.059   9.263  18.271  1.00  1.630          H  
ATOM   1322 1HG  LYS A  86       0.157  10.316  19.519  1.00  1.630          H  
ATOM   1323 2HG  LYS A  86      -0.405  10.987  17.997  1.00  1.630          H  
ATOM   1324 1HD  LYS A  86       0.182   8.041  18.201  1.00  1.630          H  
ATOM   1325 2HD  LYS A  86      -1.327   8.655  18.858  1.00  1.630          H  
ATOM   1326 1HE  LYS A  86      -0.494   9.178  15.997  1.00  1.630          H  
ATOM   1327 2HE  LYS A  86      -1.358   7.727  16.520  1.00  1.630          H  
ATOM   1328 1HZ  LYS A  86      -2.864   9.380  15.747  1.00  1.630          H  
ATOM   1329 2HZ  LYS A  86      -3.109   9.100  17.345  1.00  1.630          H  
ATOM   1330 3HZ  LYS A  86      -2.328  10.470  16.860  1.00  1.630          H  
ATOM   1331  N   LEU A  87       1.225  13.156  19.446  1.00  1.080          N  
ATOM   1332  CA  LEU A  87       0.424  14.362  19.537  1.00  1.430          C  
ATOM   1333  C   LEU A  87       1.273  15.628  19.460  1.00  1.680          C  
ATOM   1334  O   LEU A  87       0.740  16.741  19.505  1.00  2.160          O  
ATOM   1335  CB  LEU A  87      -0.368  14.361  20.847  1.00  1.860          C  
ATOM   1336  CG  LEU A  87      -1.460  13.286  21.013  1.00  1.860          C  
ATOM   1337  CD1 LEU A  87      -1.974  13.342  22.445  1.00  1.860          C  
ATOM   1338  CD2 LEU A  87      -2.605  13.555  20.005  1.00  1.860          C  
ATOM   1339  H   LEU A  87       1.479  12.664  20.299  1.00  1.300          H  
ATOM   1340  HA  LEU A  87      -0.258  14.378  18.700  1.00  1.720          H  
ATOM   1341 1HB  LEU A  87       0.345  14.227  21.667  1.00  2.230          H  
ATOM   1342 2HB  LEU A  87      -0.839  15.335  20.963  1.00  2.230          H  
ATOM   1343  HG  LEU A  87      -1.045  12.292  20.842  1.00  2.230          H  
ATOM   1344 1HD1 LEU A  87      -2.747  12.595  22.588  1.00  2.230          H  
ATOM   1345 2HD1 LEU A  87      -1.147  13.141  23.127  1.00  2.230          H  
ATOM   1346 3HD1 LEU A  87      -2.378  14.320  22.649  1.00  2.230          H  
ATOM   1347 1HD2 LEU A  87      -3.394  12.823  20.127  1.00  2.230          H  
ATOM   1348 2HD2 LEU A  87      -3.014  14.543  20.172  1.00  2.230          H  
ATOM   1349 3HD2 LEU A  87      -2.234  13.492  18.995  1.00  2.230          H  
ATOM   1350  N   THR A  88       2.593  15.461  19.357  1.00  1.590          N  
ATOM   1351  CA  THR A  88       3.519  16.576  19.266  1.00  1.850          C  
ATOM   1352  C   THR A  88       4.261  16.563  17.927  1.00  1.470          C  
ATOM   1353  O   THR A  88       4.171  17.524  17.157  1.00  1.740          O  
ATOM   1354  CB  THR A  88       4.554  16.543  20.419  1.00  2.490          C  
ATOM   1355  OG1 THR A  88       3.878  16.618  21.684  1.00  2.490          O  
ATOM   1356  CG2 THR A  88       5.514  17.733  20.301  1.00  2.490          C  
ATOM   1357  H   THR A  88       2.979  14.518  19.346  1.00  1.910          H  
ATOM   1358  HA  THR A  88       2.955  17.506  19.331  1.00  2.220          H  
ATOM   1359  HB  THR A  88       5.122  15.611  20.376  1.00  2.980          H  
ATOM   1360  HG1 THR A  88       3.409  15.790  21.844  1.00  2.980          H  
ATOM   1361 1HG2 THR A  88       6.229  17.698  21.120  1.00  2.980          H  
ATOM   1362 2HG2 THR A  88       6.052  17.696  19.357  1.00  2.980          H  
ATOM   1363 3HG2 THR A  88       4.944  18.660  20.355  1.00  2.980          H  
ATOM   1364  N   SER A  89       5.044  15.503  17.676  1.00  1.320          N  
ATOM   1365  CA  SER A  89       5.852  15.426  16.449  1.00  1.110          C  
ATOM   1366  C   SER A  89       6.457  14.052  16.180  1.00  1.450          C  
ATOM   1367  O   SER A  89       6.950  13.395  17.099  1.00  2.200          O  
ATOM   1368  CB  SER A  89       6.981  16.436  16.486  1.00  1.640          C  
ATOM   1369  OG  SER A  89       7.775  16.318  15.339  1.00  1.640          O  
ATOM   1370  H   SER A  89       5.036  14.728  18.342  1.00  1.580          H  
ATOM   1371  HA  SER A  89       5.202  15.670  15.609  1.00  1.330          H  
ATOM   1372 1HB  SER A  89       6.583  17.445  16.547  1.00  1.970          H  
ATOM   1373 2HB  SER A  89       7.589  16.270  17.374  1.00  1.970          H  
ATOM   1374  HG  SER A  89       8.412  17.036  15.383  1.00  1.970          H  
ATOM   1375  N   PHE A  90       6.442  13.627  14.914  1.00  1.230          N  
ATOM   1376  CA  PHE A  90       7.072  12.371  14.509  1.00  1.460          C  
ATOM   1377  C   PHE A  90       7.415  12.373  13.010  1.00  1.160          C  
ATOM   1378  O   PHE A  90       7.079  13.323  12.298  1.00  0.990          O  
ATOM   1379  CB  PHE A  90       6.247  11.184  14.982  1.00  1.950          C  
ATOM   1380  CG  PHE A  90       4.899  11.059  14.477  1.00  1.950          C  
ATOM   1381  CD1 PHE A  90       4.612  10.234  13.442  1.00  1.950          C  
ATOM   1382  CD2 PHE A  90       3.880  11.772  15.054  1.00  1.950          C  
ATOM   1383  CE1 PHE A  90       3.326  10.114  13.036  1.00  1.950          C  
ATOM   1384  CE2 PHE A  90       2.601  11.640  14.623  1.00  1.950          C  
ATOM   1385  CZ  PHE A  90       2.330  10.799  13.622  1.00  1.950          C  
ATOM   1386  H   PHE A  90       6.014  14.211  14.210  1.00  1.480          H  
ATOM   1387  HA  PHE A  90       8.021  12.292  15.042  1.00  1.750          H  
ATOM   1388 1HB  PHE A  90       6.769  10.276  14.736  1.00  2.340          H  
ATOM   1389 2HB  PHE A  90       6.187  11.214  16.067  1.00  2.340          H  
ATOM   1390  HD1 PHE A  90       5.411   9.661  12.952  1.00  2.340          H  
ATOM   1391  HD2 PHE A  90       4.101  12.451  15.876  1.00  2.340          H  
ATOM   1392  HE1 PHE A  90       3.085   9.473  12.232  1.00  2.340          H  
ATOM   1393  HE2 PHE A  90       1.796  12.207  15.091  1.00  2.340          H  
ATOM   1394  HZ  PHE A  90       1.317  10.676  13.275  1.00  2.340          H  
ATOM   1395  N   GLU A  91       8.163  11.357  12.556  1.00  1.350          N  
ATOM   1396  CA  GLU A  91       8.643  11.276  11.170  1.00  1.290          C  
ATOM   1397  C   GLU A  91       7.788  10.423  10.233  1.00  1.040          C  
ATOM   1398  O   GLU A  91       7.290   9.365  10.615  1.00  1.230          O  
ATOM   1399  CB  GLU A  91      10.087  10.748  11.175  1.00  1.830          C  
ATOM   1400  CG  GLU A  91      10.783  10.659   9.804  1.00  1.830          C  
ATOM   1401  CD  GLU A  91      12.197  10.143   9.906  1.00  1.830          C  
ATOM   1402  OE1 GLU A  91      12.575   9.710  10.960  1.00  1.830          O  
ATOM   1403  OE2 GLU A  91      12.911  10.198   8.924  1.00  1.830          O  
ATOM   1404  H   GLU A  91       8.384  10.573  13.180  1.00  1.620          H  
ATOM   1405  HA  GLU A  91       8.659  12.288  10.766  1.00  1.550          H  
ATOM   1406 1HB  GLU A  91      10.696  11.402  11.797  1.00  2.200          H  
ATOM   1407 2HB  GLU A  91      10.115   9.772  11.635  1.00  2.200          H  
ATOM   1408 1HG  GLU A  91      10.227   9.986   9.151  1.00  2.200          H  
ATOM   1409 2HG  GLU A  91      10.792  11.646   9.345  1.00  2.200          H  
ATOM   1410  N   PHE A  92       7.626  10.859   8.981  1.00  0.900          N  
ATOM   1411  CA  PHE A  92       6.891  10.021   8.033  1.00  0.860          C  
ATOM   1412  C   PHE A  92       7.689   9.511   6.855  1.00  0.800          C  
ATOM   1413  O   PHE A  92       8.531  10.216   6.293  1.00  0.920          O  
ATOM   1414  CB  PHE A  92       5.683  10.731   7.461  1.00  1.220          C  
ATOM   1415  CG  PHE A  92       4.637  10.949   8.422  1.00  1.220          C  
ATOM   1416  CD1 PHE A  92       4.494  12.154   9.074  1.00  1.220          C  
ATOM   1417  CD2 PHE A  92       3.777   9.924   8.695  1.00  1.220          C  
ATOM   1418  CE1 PHE A  92       3.486  12.322   9.966  1.00  1.220          C  
ATOM   1419  CE2 PHE A  92       2.796  10.077   9.568  1.00  1.220          C  
ATOM   1420  CZ  PHE A  92       2.637  11.293  10.205  1.00  1.220          C  
ATOM   1421  H   PHE A  92       8.027  11.740   8.689  1.00  1.080          H  
ATOM   1422  HA  PHE A  92       6.533   9.157   8.576  1.00  1.030          H  
ATOM   1423 1HB  PHE A  92       5.981  11.690   7.047  1.00  1.460          H  
ATOM   1424 2HB  PHE A  92       5.278  10.133   6.644  1.00  1.460          H  
ATOM   1425  HD1 PHE A  92       5.186  12.970   8.869  1.00  1.460          H  
ATOM   1426  HD2 PHE A  92       3.900   8.971   8.187  1.00  1.460          H  
ATOM   1427  HE1 PHE A  92       3.356  13.274  10.485  1.00  1.460          H  
ATOM   1428  HE2 PHE A  92       2.126   9.244   9.765  1.00  1.460          H  
ATOM   1429  HZ  PHE A  92       1.840  11.431  10.907  1.00  1.460          H  
ATOM   1430  N   LYS A  93       7.337   8.299   6.430  1.00  0.580          N  
ATOM   1431  CA  LYS A  93       7.917   7.695   5.236  1.00  0.550          C  
ATOM   1432  C   LYS A  93       6.831   7.528   4.177  1.00  0.510          C  
ATOM   1433  O   LYS A  93       5.739   7.018   4.450  1.00  0.590          O  
ATOM   1434  CB  LYS A  93       8.560   6.348   5.584  1.00  0.780          C  
ATOM   1435  CG  LYS A  93       9.612   6.428   6.720  1.00  0.780          C  
ATOM   1436  CD  LYS A  93      10.852   7.251   6.331  1.00  0.780          C  
ATOM   1437  CE  LYS A  93      11.873   7.295   7.465  1.00  0.780          C  
ATOM   1438  NZ  LYS A  93      13.052   8.141   7.116  1.00  0.780          N  
ATOM   1439  H   LYS A  93       6.661   7.786   7.009  1.00  0.700          H  
ATOM   1440  HA  LYS A  93       8.672   8.362   4.825  1.00  0.660          H  
ATOM   1441 1HB  LYS A  93       7.788   5.646   5.889  1.00  0.940          H  
ATOM   1442 2HB  LYS A  93       9.044   5.936   4.695  1.00  0.940          H  
ATOM   1443 1HG  LYS A  93       9.153   6.878   7.605  1.00  0.940          H  
ATOM   1444 2HG  LYS A  93       9.927   5.419   6.982  1.00  0.940          H  
ATOM   1445 1HD  LYS A  93      11.319   6.824   5.441  1.00  0.940          H  
ATOM   1446 2HD  LYS A  93      10.565   8.278   6.113  1.00  0.940          H  
ATOM   1447 1HE  LYS A  93      11.391   7.712   8.349  1.00  0.940          H  
ATOM   1448 2HE  LYS A  93      12.215   6.287   7.691  1.00  0.940          H  
ATOM   1449 1HZ  LYS A  93      13.704   8.170   7.899  1.00  0.940          H  
ATOM   1450 2HZ  LYS A  93      13.517   7.766   6.308  1.00  0.940          H  
ATOM   1451 3HZ  LYS A  93      12.737   9.093   6.909  1.00  0.940          H  
ATOM   1452  N   LYS A  94       7.119   7.953   2.952  1.00  0.640          N  
ATOM   1453  CA  LYS A  94       6.108   7.855   1.904  1.00  0.640          C  
ATOM   1454  C   LYS A  94       6.135   6.468   1.260  1.00  0.600          C  
ATOM   1455  O   LYS A  94       7.128   6.088   0.640  1.00  0.630          O  
ATOM   1456  CB  LYS A  94       6.338   8.967   0.861  1.00  0.900          C  
ATOM   1457  CG  LYS A  94       5.242   9.064  -0.155  1.00  0.900          C  
ATOM   1458  CD  LYS A  94       5.368  10.241  -1.154  1.00  0.900          C  
ATOM   1459  CE  LYS A  94       4.116  10.257  -2.074  1.00  0.900          C  
ATOM   1460  NZ  LYS A  94       4.074  11.373  -3.047  1.00  0.900          N  
ATOM   1461  H   LYS A  94       8.029   8.353   2.755  1.00  0.770          H  
ATOM   1462  HA  LYS A  94       5.119   7.992   2.350  1.00  0.770          H  
ATOM   1463 1HB  LYS A  94       6.419   9.929   1.366  1.00  1.080          H  
ATOM   1464 2HB  LYS A  94       7.273   8.787   0.332  1.00  1.080          H  
ATOM   1465 1HG  LYS A  94       5.147   8.123  -0.705  1.00  1.080          H  
ATOM   1466 2HG  LYS A  94       4.361   9.222   0.412  1.00  1.080          H  
ATOM   1467 1HD  LYS A  94       5.436  11.187  -0.616  1.00  1.080          H  
ATOM   1468 2HD  LYS A  94       6.260  10.114  -1.767  1.00  1.080          H  
ATOM   1469 1HE  LYS A  94       4.079   9.319  -2.628  1.00  1.080          H  
ATOM   1470 2HE  LYS A  94       3.232  10.334  -1.450  1.00  1.080          H  
ATOM   1471 1HZ  LYS A  94       3.166  11.257  -3.578  1.00  1.080          H  
ATOM   1472 2HZ  LYS A  94       4.072  12.253  -2.565  1.00  1.080          H  
ATOM   1473 3HZ  LYS A  94       4.866  11.333  -3.673  1.00  1.080          H  
ATOM   1474  N   ILE A  95       5.057   5.697   1.426  1.00  0.570          N  
ATOM   1475  CA  ILE A  95       5.020   4.339   0.903  1.00  0.560          C  
ATOM   1476  C   ILE A  95       4.129   4.240  -0.326  1.00  0.520          C  
ATOM   1477  O   ILE A  95       2.898   4.354  -0.258  1.00  0.520          O  
ATOM   1478  CB  ILE A  95       4.541   3.357   1.996  1.00  0.790          C  
ATOM   1479  CG1 ILE A  95       5.432   3.494   3.294  1.00  0.790          C  
ATOM   1480  CG2 ILE A  95       4.502   1.912   1.477  1.00  0.790          C  
ATOM   1481  CD1 ILE A  95       6.947   3.249   3.128  1.00  0.790          C  
ATOM   1482  H   ILE A  95       4.252   6.055   1.951  1.00  0.680          H  
ATOM   1483  HA  ILE A  95       6.023   4.054   0.595  1.00  0.670          H  
ATOM   1484  HB  ILE A  95       3.540   3.650   2.290  1.00  0.950          H  
ATOM   1485 1HG1 ILE A  95       5.292   4.500   3.695  1.00  0.950          H  
ATOM   1486 2HG1 ILE A  95       5.065   2.782   4.026  1.00  0.950          H  
ATOM   1487 1HG2 ILE A  95       4.134   1.256   2.260  1.00  0.950          H  
ATOM   1488 2HG2 ILE A  95       3.833   1.841   0.612  1.00  0.950          H  
ATOM   1489 3HG2 ILE A  95       5.497   1.590   1.180  1.00  0.950          H  
ATOM   1490 1HD1 ILE A  95       7.433   3.372   4.095  1.00  0.950          H  
ATOM   1491 2HD1 ILE A  95       7.132   2.246   2.764  1.00  0.950          H  
ATOM   1492 3HD1 ILE A  95       7.376   3.966   2.430  1.00  0.950          H  
ATOM   1493  N   ASN A  96       4.761   4.005  -1.466  1.00  0.550          N  
ATOM   1494  CA  ASN A  96       4.052   3.981  -2.730  1.00  0.620          C  
ATOM   1495  C   ASN A  96       3.014   2.874  -2.789  1.00  0.650          C  
ATOM   1496  O   ASN A  96       3.260   1.740  -2.387  1.00  0.750          O  
ATOM   1497  CB  ASN A  96       4.992   3.845  -3.900  1.00  0.840          C  
ATOM   1498  CG  ASN A  96       5.911   5.017  -4.094  1.00  0.840          C  
ATOM   1499  OD1 ASN A  96       5.757   6.099  -3.514  1.00  0.840          O  
ATOM   1500  ND2 ASN A  96       6.875   4.808  -4.945  1.00  0.840          N  
ATOM   1501  H   ASN A  96       5.765   3.909  -1.439  1.00  0.660          H  
ATOM   1502  HA  ASN A  96       3.515   4.926  -2.837  1.00  0.740          H  
ATOM   1503 1HB  ASN A  96       5.585   2.934  -3.799  1.00  1.010          H  
ATOM   1504 2HB  ASN A  96       4.386   3.750  -4.797  1.00  1.010          H  
ATOM   1505 1HD2 ASN A  96       7.565   5.540  -5.168  1.00  1.010          H  
ATOM   1506 2HD2 ASN A  96       6.950   3.923  -5.390  1.00  1.010          H  
ATOM   1507  N   LEU A  97       1.871   3.221  -3.351  1.00  0.600          N  
ATOM   1508  CA  LEU A  97       0.745   2.327  -3.590  1.00  0.540          C  
ATOM   1509  C   LEU A  97       0.636   2.010  -5.088  1.00  0.510          C  
ATOM   1510  O   LEU A  97       1.295   2.656  -5.913  1.00  0.620          O  
ATOM   1511  CB  LEU A  97      -0.533   3.000  -3.067  1.00  0.780          C  
ATOM   1512  CG  LEU A  97      -0.503   3.434  -1.553  1.00  0.780          C  
ATOM   1513  CD1 LEU A  97      -1.775   4.202  -1.194  1.00  0.780          C  
ATOM   1514  CD2 LEU A  97      -0.378   2.250  -0.668  1.00  0.780          C  
ATOM   1515  H   LEU A  97       1.781   4.190  -3.619  1.00  0.720          H  
ATOM   1516  HA  LEU A  97       0.912   1.386  -3.069  1.00  0.650          H  
ATOM   1517 1HB  LEU A  97      -0.691   3.896  -3.651  1.00  0.940          H  
ATOM   1518 2HB  LEU A  97      -1.379   2.323  -3.222  1.00  0.940          H  
ATOM   1519  HG  LEU A  97       0.349   4.071  -1.391  1.00  0.940          H  
ATOM   1520 1HD1 LEU A  97      -1.733   4.516  -0.151  1.00  0.940          H  
ATOM   1521 2HD1 LEU A  97      -1.864   5.084  -1.830  1.00  0.940          H  
ATOM   1522 3HD1 LEU A  97      -2.634   3.566  -1.332  1.00  0.940          H  
ATOM   1523 1HD2 LEU A  97      -0.352   2.578   0.358  1.00  0.940          H  
ATOM   1524 2HD2 LEU A  97      -1.232   1.598  -0.820  1.00  0.940          H  
ATOM   1525 3HD2 LEU A  97       0.542   1.717  -0.892  1.00  0.940          H  
ATOM   1526  N   LEU A  98      -0.119   0.974  -5.433  1.00  0.430          N  
ATOM   1527  CA  LEU A  98      -0.383   0.688  -6.845  1.00  0.420          C  
ATOM   1528  C   LEU A  98      -1.808   1.051  -7.191  1.00  0.380          C  
ATOM   1529  O   LEU A  98      -2.718   0.878  -6.380  1.00  0.460          O  
ATOM   1530  CB  LEU A  98      -0.199  -0.798  -7.183  1.00  0.590          C  
ATOM   1531  CG  LEU A  98       1.150  -1.413  -6.910  1.00  0.590          C  
ATOM   1532  CD1 LEU A  98       1.101  -2.884  -7.232  1.00  0.590          C  
ATOM   1533  CD2 LEU A  98       2.194  -0.757  -7.728  1.00  0.590          C  
ATOM   1534  H   LEU A  98      -0.555   0.423  -4.688  1.00  0.520          H  
ATOM   1535  HA  LEU A  98       0.265   1.296  -7.469  1.00  0.500          H  
ATOM   1536 1HB  LEU A  98      -0.936  -1.366  -6.616  1.00  0.710          H  
ATOM   1537 2HB  LEU A  98      -0.416  -0.928  -8.246  1.00  0.710          H  
ATOM   1538  HG  LEU A  98       1.383  -1.286  -5.876  1.00  0.710          H  
ATOM   1539 1HD1 LEU A  98       2.062  -3.329  -7.036  1.00  0.710          H  
ATOM   1540 2HD1 LEU A  98       0.344  -3.376  -6.624  1.00  0.710          H  
ATOM   1541 3HD1 LEU A  98       0.870  -3.001  -8.279  1.00  0.710          H  
ATOM   1542 1HD2 LEU A  98       3.144  -1.208  -7.503  1.00  0.710          H  
ATOM   1543 2HD2 LEU A  98       1.975  -0.869  -8.791  1.00  0.710          H  
ATOM   1544 3HD2 LEU A  98       2.225   0.270  -7.471  1.00  0.710          H  
ATOM   1545  N   GLU A  99      -2.027   1.518  -8.408  1.00  0.380          N  
ATOM   1546  CA  GLU A  99      -3.379   1.780  -8.863  1.00  0.370          C  
ATOM   1547  C   GLU A  99      -3.709   0.781  -9.936  1.00  0.380          C  
ATOM   1548  O   GLU A  99      -2.916   0.531 -10.853  1.00  0.410          O  
ATOM   1549  CB  GLU A  99      -3.564   3.203  -9.379  1.00  0.520          C  
ATOM   1550  CG  GLU A  99      -4.989   3.519  -9.825  1.00  0.520          C  
ATOM   1551  CD  GLU A  99      -5.161   4.928 -10.260  1.00  0.520          C  
ATOM   1552  OE1 GLU A  99      -4.191   5.640 -10.315  1.00  0.520          O  
ATOM   1553  OE2 GLU A  99      -6.279   5.318 -10.500  1.00  0.520          O  
ATOM   1554  H   GLU A  99      -1.240   1.676  -9.043  1.00  0.460          H  
ATOM   1555  HA  GLU A  99      -4.074   1.629  -8.040  1.00  0.440          H  
ATOM   1556 1HB  GLU A  99      -3.344   3.896  -8.584  1.00  0.630          H  
ATOM   1557 2HB  GLU A  99      -2.874   3.397 -10.203  1.00  0.630          H  
ATOM   1558 1HG  GLU A  99      -5.263   2.868 -10.657  1.00  0.630          H  
ATOM   1559 2HG  GLU A  99      -5.669   3.308  -8.996  1.00  0.630          H  
ATOM   1560  N   VAL A 100      -4.856   0.160  -9.798  1.00  0.450          N  
ATOM   1561  CA  VAL A 100      -5.248  -0.825 -10.776  1.00  0.540          C  
ATOM   1562  C   VAL A 100      -6.661  -0.610 -11.272  1.00  0.450          C  
ATOM   1563  O   VAL A 100      -7.583  -0.337 -10.494  1.00  0.520          O  
ATOM   1564  CB  VAL A 100      -5.050  -2.197 -10.165  1.00  0.720          C  
ATOM   1565  CG1 VAL A 100      -5.956  -2.330  -8.960  1.00  0.720          C  
ATOM   1566  CG2 VAL A 100      -5.235  -3.275 -11.205  1.00  0.720          C  
ATOM   1567  H   VAL A 100      -5.447   0.399  -8.996  1.00  0.540          H  
ATOM   1568  HA  VAL A 100      -4.579  -0.742 -11.625  1.00  0.650          H  
ATOM   1569  HB  VAL A 100      -4.049  -2.239  -9.812  1.00  0.860          H  
ATOM   1570 1HG1 VAL A 100      -5.814  -3.230  -8.468  1.00  0.860          H  
ATOM   1571 2HG1 VAL A 100      -5.734  -1.531  -8.264  1.00  0.860          H  
ATOM   1572 3HG1 VAL A 100      -6.979  -2.273  -9.261  1.00  0.860          H  
ATOM   1573 1HG2 VAL A 100      -5.020  -4.232 -10.772  1.00  0.860          H  
ATOM   1574 2HG2 VAL A 100      -6.251  -3.265 -11.589  1.00  0.860          H  
ATOM   1575 3HG2 VAL A 100      -4.533  -3.099 -12.021  1.00  0.860          H  
ATOM   1576  N   LYS A 101      -6.851  -0.750 -12.573  1.00  0.390          N  
ATOM   1577  CA  LYS A 101      -8.176  -0.556 -13.122  1.00  0.390          C  
ATOM   1578  C   LYS A 101      -8.710  -1.743 -13.911  1.00  0.440          C  
ATOM   1579  O   LYS A 101      -8.058  -2.279 -14.822  1.00  0.540          O  
ATOM   1580  CB  LYS A 101      -8.145   0.682 -14.021  1.00  0.550          C  
ATOM   1581  CG  LYS A 101      -7.760   1.961 -13.282  1.00  0.550          C  
ATOM   1582  CD  LYS A 101      -7.744   3.180 -14.188  1.00  0.550          C  
ATOM   1583  CE  LYS A 101      -7.286   4.411 -13.406  1.00  0.550          C  
ATOM   1584  NZ  LYS A 101      -7.264   5.646 -14.231  1.00  0.550          N  
ATOM   1585  H   LYS A 101      -6.044  -0.957 -13.170  1.00  0.470          H  
ATOM   1586  HA  LYS A 101      -8.874  -0.384 -12.305  1.00  0.470          H  
ATOM   1587 1HB  LYS A 101      -7.436   0.529 -14.827  1.00  0.660          H  
ATOM   1588 2HB  LYS A 101      -9.130   0.827 -14.468  1.00  0.660          H  
ATOM   1589 1HG  LYS A 101      -8.456   2.123 -12.474  1.00  0.660          H  
ATOM   1590 2HG  LYS A 101      -6.764   1.845 -12.854  1.00  0.660          H  
ATOM   1591 1HD  LYS A 101      -7.057   3.006 -15.019  1.00  0.660          H  
ATOM   1592 2HD  LYS A 101      -8.740   3.359 -14.589  1.00  0.660          H  
ATOM   1593 1HE  LYS A 101      -7.958   4.563 -12.561  1.00  0.660          H  
ATOM   1594 2HE  LYS A 101      -6.281   4.228 -13.024  1.00  0.660          H  
ATOM   1595 1HZ  LYS A 101      -6.949   6.415 -13.647  1.00  0.660          H  
ATOM   1596 2HZ  LYS A 101      -6.629   5.528 -15.007  1.00  0.660          H  
ATOM   1597 3HZ  LYS A 101      -8.190   5.842 -14.579  1.00  0.660          H  
ATOM   1598  N   THR A 102      -9.946  -2.113 -13.593  1.00  0.470          N  
ATOM   1599  CA  THR A 102     -10.665  -3.167 -14.289  1.00  0.610          C  
ATOM   1600  C   THR A 102     -11.868  -2.477 -14.905  1.00  0.660          C  
ATOM   1601  O   THR A 102     -12.074  -1.277 -14.698  1.00  0.790          O  
ATOM   1602  CB  THR A 102     -11.138  -4.315 -13.362  1.00  0.800          C  
ATOM   1603  OG1 THR A 102     -12.149  -3.826 -12.473  1.00  0.800          O  
ATOM   1604  CG2 THR A 102      -9.975  -4.855 -12.539  1.00  0.800          C  
ATOM   1605  H   THR A 102     -10.433  -1.654 -12.812  1.00  0.560          H  
ATOM   1606  HA  THR A 102     -10.052  -3.582 -15.092  1.00  0.730          H  
ATOM   1607  HB  THR A 102     -11.556  -5.121 -13.970  1.00  0.960          H  
ATOM   1608  HG1 THR A 102     -12.613  -4.574 -12.058  1.00  0.960          H  
ATOM   1609 1HG2 THR A 102     -10.337  -5.657 -11.905  1.00  0.960          H  
ATOM   1610 2HG2 THR A 102      -9.222  -5.233 -13.204  1.00  0.960          H  
ATOM   1611 3HG2 THR A 102      -9.552  -4.064 -11.919  1.00  0.960          H  
ATOM   1612  N   LYS A 103     -12.641  -3.200 -15.692  1.00  0.920          N  
ATOM   1613  CA  LYS A 103     -13.836  -2.670 -16.330  1.00  1.130          C  
ATOM   1614  C   LYS A 103     -14.943  -2.219 -15.366  1.00  1.410          C  
ATOM   1615  O   LYS A 103     -15.839  -1.476 -15.771  1.00  1.910          O  
ATOM   1616  CB  LYS A 103     -14.335  -3.690 -17.345  1.00  1.500          C  
ATOM   1617  CG  LYS A 103     -15.481  -3.283 -18.242  1.00  1.500          C  
ATOM   1618  CD  LYS A 103     -15.573  -4.311 -19.366  1.00  1.500          C  
ATOM   1619  CE  LYS A 103     -16.751  -4.133 -20.286  1.00  1.500          C  
ATOM   1620  NZ  LYS A 103     -16.630  -5.055 -21.462  1.00  1.500          N  
ATOM   1621  H   LYS A 103     -12.416  -4.194 -15.854  1.00  1.100          H  
ATOM   1622  HA  LYS A 103     -13.535  -1.786 -16.890  1.00  1.360          H  
ATOM   1623 1HB  LYS A 103     -13.504  -3.995 -17.982  1.00  1.800          H  
ATOM   1624 2HB  LYS A 103     -14.664  -4.576 -16.805  1.00  1.800          H  
ATOM   1625 1HG  LYS A 103     -16.414  -3.276 -17.676  1.00  1.800          H  
ATOM   1626 2HG  LYS A 103     -15.305  -2.289 -18.649  1.00  1.800          H  
ATOM   1627 1HD  LYS A 103     -14.660  -4.278 -19.960  1.00  1.800          H  
ATOM   1628 2HD  LYS A 103     -15.646  -5.304 -18.926  1.00  1.800          H  
ATOM   1629 1HE  LYS A 103     -17.656  -4.385 -19.737  1.00  1.800          H  
ATOM   1630 2HE  LYS A 103     -16.821  -3.104 -20.636  1.00  1.800          H  
ATOM   1631 1HZ  LYS A 103     -17.431  -4.965 -22.065  1.00  1.800          H  
ATOM   1632 2HZ  LYS A 103     -15.796  -4.824 -21.977  1.00  1.800          H  
ATOM   1633 3HZ  LYS A 103     -16.537  -6.037 -21.132  1.00  1.800          H  
ATOM   1634  N   ASN A 104     -14.961  -2.749 -14.139  1.00  1.890          N  
ATOM   1635  CA  ASN A 104     -16.041  -2.440 -13.211  1.00  2.350          C  
ATOM   1636  C   ASN A 104     -15.684  -1.812 -11.855  1.00  2.060          C  
ATOM   1637  O   ASN A 104     -16.302  -2.356 -10.933  1.00  2.530          O  
ATOM   1638  CB  ASN A 104     -16.736  -3.747 -12.924  1.00  3.110          C  
ATOM   1639  CG  ASN A 104     -15.759  -4.745 -12.222  1.00  3.110          C  
ATOM   1640  OD1 ASN A 104     -14.588  -4.418 -11.844  1.00  3.110          O  
ATOM   1641  ND2 ASN A 104     -16.238  -5.954 -12.041  1.00  3.110          N  
ATOM   1642  H   ASN A 104     -14.179  -3.321 -13.840  1.00  2.270          H  
ATOM   1643  HA  ASN A 104     -16.724  -1.752 -13.709  1.00  2.820          H  
ATOM   1644 1HB  ASN A 104     -17.619  -3.591 -12.303  1.00  3.730          H  
ATOM   1645 2HB  ASN A 104     -17.070  -4.188 -13.863  1.00  3.730          H  
ATOM   1646 1HD2 ASN A 104     -15.682  -6.652 -11.591  1.00  3.730          H  
ATOM   1647 2HD2 ASN A 104     -17.166  -6.177 -12.345  1.00  3.730          H  
ATOM   1648  N   HIS A 105     -14.380  -1.583 -11.693  1.00  1.380          N  
ATOM   1649  CA  HIS A 105     -13.950  -0.576 -10.690  1.00  1.230          C  
ATOM   1650  C   HIS A 105     -12.427  -0.382 -10.629  1.00  0.790          C  
ATOM   1651  O   HIS A 105     -11.656  -1.174 -11.191  1.00  0.660          O  
ATOM   1652  CB  HIS A 105     -14.528  -0.892  -9.282  1.00  1.780          C  
ATOM   1653  CG  HIS A 105     -14.230   0.114  -8.195  1.00  1.780          C  
ATOM   1654  ND1 HIS A 105     -14.222   1.484  -8.418  1.00  1.780          N  
ATOM   1655  CD2 HIS A 105     -14.000  -0.054  -6.869  1.00  1.780          C  
ATOM   1656  CE1 HIS A 105     -13.990   2.109  -7.266  1.00  1.780          C  
ATOM   1657  NE2 HIS A 105     -13.851   1.197  -6.320  1.00  1.780          N  
ATOM   1658  H   HIS A 105     -13.916  -2.477 -11.571  1.00  1.660          H  
ATOM   1659  HA  HIS A 105     -14.363   0.390 -10.976  1.00  1.480          H  
ATOM   1660 1HB  HIS A 105     -15.603  -0.908  -9.314  1.00  2.140          H  
ATOM   1661 2HB  HIS A 105     -14.195  -1.870  -8.956  1.00  2.140          H  
ATOM   1662  HD2 HIS A 105     -13.954  -0.996  -6.337  1.00  2.140          H  
ATOM   1663  HE1 HIS A 105     -13.920   3.187  -7.126  1.00  2.140          H  
ATOM   1664  HE2 HIS A 105     -13.665   1.384  -5.348  1.00  2.140          H  
ATOM   1665  N   SER A 106     -11.998   0.677  -9.941  1.00  0.940          N  
ATOM   1666  CA  SER A 106     -10.575   0.919  -9.712  1.00  0.680          C  
ATOM   1667  C   SER A 106     -10.199   0.708  -8.250  1.00  0.520          C  
ATOM   1668  O   SER A 106     -11.004   0.924  -7.342  1.00  0.560          O  
ATOM   1669  CB  SER A 106     -10.212   2.329 -10.130  1.00  1.060          C  
ATOM   1670  OG  SER A 106     -10.891   3.284  -9.352  1.00  1.060          O  
ATOM   1671  H   SER A 106     -12.694   1.304  -9.533  1.00  1.130          H  
ATOM   1672  HA  SER A 106     -10.003   0.213 -10.308  1.00  0.820          H  
ATOM   1673 1HB  SER A 106      -9.132   2.468 -10.027  1.00  1.270          H  
ATOM   1674 2HB  SER A 106     -10.463   2.469 -11.178  1.00  1.270          H  
ATOM   1675  HG  SER A 106     -10.577   4.142  -9.651  1.00  1.270          H  
ATOM   1676  N   PHE A 107      -8.947   0.311  -8.010  1.00  0.470          N  
ATOM   1677  CA  PHE A 107      -8.517   0.076  -6.640  1.00  0.470          C  
ATOM   1678  C   PHE A 107      -7.145   0.694  -6.377  1.00  0.490          C  
ATOM   1679  O   PHE A 107      -6.278   0.721  -7.254  1.00  0.600          O  
ATOM   1680  CB  PHE A 107      -8.442  -1.445  -6.404  1.00  0.660          C  
ATOM   1681  CG  PHE A 107      -9.725  -2.145  -6.765  1.00  0.660          C  
ATOM   1682  CD1 PHE A 107      -9.924  -2.561  -8.093  1.00  0.660          C  
ATOM   1683  CD2 PHE A 107     -10.724  -2.371  -5.853  1.00  0.660          C  
ATOM   1684  CE1 PHE A 107     -11.076  -3.148  -8.479  1.00  0.660          C  
ATOM   1685  CE2 PHE A 107     -11.888  -2.973  -6.252  1.00  0.660          C  
ATOM   1686  CZ  PHE A 107     -12.058  -3.349  -7.572  1.00  0.660          C  
ATOM   1687  H   PHE A 107      -8.325   0.138  -8.801  1.00  0.560          H  
ATOM   1688  HA  PHE A 107      -9.240   0.524  -5.958  1.00  0.560          H  
ATOM   1689 1HB  PHE A 107      -7.651  -1.875  -6.957  1.00  0.790          H  
ATOM   1690 2HB  PHE A 107      -8.238  -1.632  -5.351  1.00  0.790          H  
ATOM   1691  HD1 PHE A 107      -9.149  -2.385  -8.834  1.00  0.790          H  
ATOM   1692  HD2 PHE A 107     -10.596  -2.058  -4.818  1.00  0.790          H  
ATOM   1693  HE1 PHE A 107     -11.215  -3.443  -9.525  1.00  0.790          H  
ATOM   1694  HE2 PHE A 107     -12.686  -3.143  -5.532  1.00  0.790          H  
ATOM   1695  HZ  PHE A 107     -12.985  -3.808  -7.894  1.00  0.790          H  
ATOM   1696  N   LEU A 108      -6.929   1.162  -5.152  1.00  0.470          N  
ATOM   1697  CA  LEU A 108      -5.610   1.654  -4.745  1.00  0.510          C  
ATOM   1698  C   LEU A 108      -5.109   0.666  -3.668  1.00  0.540          C  
ATOM   1699  O   LEU A 108      -5.760   0.464  -2.636  1.00  0.630          O  
ATOM   1700  CB  LEU A 108      -5.718   3.133  -4.317  1.00  0.700          C  
ATOM   1701  CG  LEU A 108      -4.452   3.874  -3.856  1.00  0.700          C  
ATOM   1702  CD1 LEU A 108      -3.454   3.994  -4.994  1.00  0.700          C  
ATOM   1703  CD2 LEU A 108      -4.847   5.260  -3.389  1.00  0.700          C  
ATOM   1704  H   LEU A 108      -7.688   1.146  -4.486  1.00  0.560          H  
ATOM   1705  HA  LEU A 108      -4.936   1.596  -5.593  1.00  0.610          H  
ATOM   1706 1HB  LEU A 108      -6.106   3.688  -5.168  1.00  0.840          H  
ATOM   1707 2HB  LEU A 108      -6.432   3.216  -3.537  1.00  0.840          H  
ATOM   1708  HG  LEU A 108      -3.994   3.329  -3.051  1.00  0.840          H  
ATOM   1709 1HD1 LEU A 108      -2.584   4.536  -4.652  1.00  0.840          H  
ATOM   1710 2HD1 LEU A 108      -3.151   3.023  -5.333  1.00  0.840          H  
ATOM   1711 3HD1 LEU A 108      -3.909   4.538  -5.821  1.00  0.840          H  
ATOM   1712 1HD2 LEU A 108      -3.969   5.805  -3.042  1.00  0.840          H  
ATOM   1713 2HD2 LEU A 108      -5.306   5.796  -4.201  1.00  0.840          H  
ATOM   1714 3HD2 LEU A 108      -5.543   5.166  -2.595  1.00  0.840          H  
ATOM   1715  N   VAL A 109      -3.990   0.010  -3.977  1.00  0.540          N  
ATOM   1716  CA  VAL A 109      -3.413  -1.124  -3.230  1.00  0.590          C  
ATOM   1717  C   VAL A 109      -2.039  -0.980  -2.558  1.00  0.530          C  
ATOM   1718  O   VAL A 109      -1.096  -0.433  -3.134  1.00  0.490          O  
ATOM   1719  CB  VAL A 109      -3.438  -2.308  -4.210  1.00  0.810          C  
ATOM   1720  CG1 VAL A 109      -2.713  -3.513  -3.711  1.00  0.810          C  
ATOM   1721  CG2 VAL A 109      -4.916  -2.676  -4.380  1.00  0.810          C  
ATOM   1722  H   VAL A 109      -3.533   0.305  -4.843  1.00  0.650          H  
ATOM   1723  HA  VAL A 109      -4.119  -1.363  -2.430  1.00  0.710          H  
ATOM   1724  HB  VAL A 109      -2.994  -2.012  -5.162  1.00  0.970          H  
ATOM   1725 1HG1 VAL A 109      -2.817  -4.291  -4.435  1.00  0.970          H  
ATOM   1726 2HG1 VAL A 109      -1.654  -3.302  -3.565  1.00  0.970          H  
ATOM   1727 3HG1 VAL A 109      -3.134  -3.827  -2.814  1.00  0.970          H  
ATOM   1728 1HG2 VAL A 109      -5.018  -3.486  -5.034  1.00  0.970          H  
ATOM   1729 2HG2 VAL A 109      -5.323  -2.961  -3.404  1.00  0.970          H  
ATOM   1730 3HG2 VAL A 109      -5.476  -1.837  -4.770  1.00  0.970          H  
ATOM   1731  N   LEU A 110      -1.940  -1.479  -1.306  1.00  0.510          N  
ATOM   1732  CA  LEU A 110      -0.697  -1.402  -0.525  1.00  0.450          C  
ATOM   1733  C   LEU A 110       0.254  -2.599  -0.631  1.00  0.400          C  
ATOM   1734  O   LEU A 110       1.455  -2.375  -0.738  1.00  0.460          O  
ATOM   1735  CB  LEU A 110      -1.033  -1.099   0.945  1.00  0.650          C  
ATOM   1736  CG  LEU A 110       0.139  -1.045   2.009  1.00  0.650          C  
ATOM   1737  CD1 LEU A 110       1.183   0.014   1.672  1.00  0.650          C  
ATOM   1738  CD2 LEU A 110      -0.465  -0.686   3.357  1.00  0.650          C  
ATOM   1739  H   LEU A 110      -2.761  -1.960  -0.897  1.00  0.610          H  
ATOM   1740  HA  LEU A 110      -0.146  -0.551  -0.906  1.00  0.540          H  
ATOM   1741 1HB  LEU A 110      -1.497  -0.141   0.959  1.00  0.780          H  
ATOM   1742 2HB  LEU A 110      -1.762  -1.840   1.286  1.00  0.780          H  
ATOM   1743  HG  LEU A 110       0.624  -2.026   2.055  1.00  0.780          H  
ATOM   1744 1HD1 LEU A 110       1.954   0.011   2.437  1.00  0.780          H  
ATOM   1745 2HD1 LEU A 110       1.646  -0.202   0.707  1.00  0.780          H  
ATOM   1746 3HD1 LEU A 110       0.721   0.987   1.642  1.00  0.780          H  
ATOM   1747 1HD2 LEU A 110       0.313  -0.670   4.118  1.00  0.780          H  
ATOM   1748 2HD2 LEU A 110      -0.924   0.285   3.291  1.00  0.780          H  
ATOM   1749 3HD2 LEU A 110      -1.210  -1.407   3.609  1.00  0.780          H  
ATOM   1750  N   ASN A 111      -0.206  -3.851  -0.503  1.00  0.340          N  
ATOM   1751  CA  ASN A 111       0.766  -4.946  -0.601  1.00  0.350          C  
ATOM   1752  C   ASN A 111       0.764  -5.616  -1.944  1.00  0.350          C  
ATOM   1753  O   ASN A 111       1.822  -5.759  -2.559  1.00  0.460          O  
ATOM   1754  CB  ASN A 111       0.643  -5.992   0.480  1.00  0.490          C  
ATOM   1755  CG  ASN A 111       1.197  -5.565   1.785  1.00  0.490          C  
ATOM   1756  OD1 ASN A 111       1.956  -4.578   1.884  1.00  0.490          O  
ATOM   1757  ND2 ASN A 111       0.902  -6.339   2.792  1.00  0.490          N  
ATOM   1758  H   ASN A 111      -1.210  -4.062  -0.419  1.00  0.410          H  
ATOM   1759  HA  ASN A 111       1.762  -4.520  -0.490  1.00  0.420          H  
ATOM   1760 1HB  ASN A 111      -0.412  -6.254   0.605  1.00  0.580          H  
ATOM   1761 2HB  ASN A 111       1.158  -6.894   0.156  1.00  0.580          H  
ATOM   1762 1HD2 ASN A 111       1.274  -6.147   3.700  1.00  0.580          H  
ATOM   1763 2HD2 ASN A 111       0.308  -7.137   2.653  1.00  0.580          H  
ATOM   1764  N   GLU A 112      -0.397  -6.044  -2.409  1.00  0.320          N  
ATOM   1765  CA  GLU A 112      -0.348  -6.719  -3.694  1.00  0.350          C  
ATOM   1766  C   GLU A 112      -1.616  -6.775  -4.518  1.00  0.330          C  
ATOM   1767  O   GLU A 112      -2.752  -6.763  -4.028  1.00  0.430          O  
ATOM   1768  CB  GLU A 112       0.162  -8.170  -3.554  1.00  0.480          C  
ATOM   1769  CG  GLU A 112      -0.702  -9.142  -2.723  1.00  0.480          C  
ATOM   1770  CD  GLU A 112      -0.295  -9.297  -1.254  1.00  0.480          C  
ATOM   1771  OE1 GLU A 112       0.881  -9.511  -0.994  1.00  0.480          O  
ATOM   1772  OE2 GLU A 112      -1.144  -9.193  -0.401  1.00  0.480          O  
ATOM   1773  H   GLU A 112      -1.264  -5.882  -1.871  1.00  0.380          H  
ATOM   1774  HA  GLU A 112       0.381  -6.185  -4.302  1.00  0.420          H  
ATOM   1775 1HB  GLU A 112       0.242  -8.594  -4.552  1.00  0.570          H  
ATOM   1776 2HB  GLU A 112       1.167  -8.172  -3.132  1.00  0.570          H  
ATOM   1777 1HG  GLU A 112      -1.736  -8.800  -2.748  1.00  0.570          H  
ATOM   1778 2HG  GLU A 112      -0.671 -10.098  -3.209  1.00  0.570          H  
ATOM   1779  N   LEU A 113      -1.363  -6.936  -5.798  1.00  0.380          N  
ATOM   1780  CA  LEU A 113      -2.322  -7.162  -6.840  1.00  0.490          C  
ATOM   1781  C   LEU A 113      -2.036  -8.465  -7.550  1.00  0.430          C  
ATOM   1782  O   LEU A 113      -0.882  -8.875  -7.687  1.00  0.390          O  
ATOM   1783  CB  LEU A 113      -2.214  -6.059  -7.875  1.00  0.640          C  
ATOM   1784  CG  LEU A 113      -2.460  -4.660  -7.471  1.00  0.640          C  
ATOM   1785  CD1 LEU A 113      -2.116  -3.748  -8.579  1.00  0.640          C  
ATOM   1786  CD2 LEU A 113      -3.835  -4.525  -7.201  1.00  0.640          C  
ATOM   1787  H   LEU A 113      -0.384  -6.882  -6.074  1.00  0.460          H  
ATOM   1788  HA  LEU A 113      -3.310  -7.219  -6.404  1.00  0.590          H  
ATOM   1789 1HB  LEU A 113      -1.201  -6.084  -8.232  1.00  0.770          H  
ATOM   1790 2HB  LEU A 113      -2.896  -6.300  -8.683  1.00  0.770          H  
ATOM   1791  HG  LEU A 113      -1.857  -4.398  -6.609  1.00  0.770          H  
ATOM   1792 1HD1 LEU A 113      -2.317  -2.720  -8.279  1.00  0.770          H  
ATOM   1793 2HD1 LEU A 113      -1.082  -3.857  -8.828  1.00  0.770          H  
ATOM   1794 3HD1 LEU A 113      -2.722  -3.999  -9.432  1.00  0.770          H  
ATOM   1795 1HD2 LEU A 113      -4.033  -3.498  -6.952  1.00  0.770          H  
ATOM   1796 2HD2 LEU A 113      -4.391  -4.811  -8.083  1.00  0.770          H  
ATOM   1797 3HD2 LEU A 113      -4.096  -5.160  -6.400  1.00  0.770          H  
ATOM   1798  N   ALA A 114      -3.059  -9.114  -8.058  1.00  0.620          N  
ATOM   1799  CA  ALA A 114      -2.745 -10.302  -8.845  1.00  0.600          C  
ATOM   1800  C   ALA A 114      -3.821 -10.671  -9.836  1.00  0.540          C  
ATOM   1801  O   ALA A 114      -5.007 -10.374  -9.658  1.00  0.580          O  
ATOM   1802  CB  ALA A 114      -2.481 -11.481  -7.934  1.00  0.850          C  
ATOM   1803  H   ALA A 114      -4.006  -8.762  -7.877  1.00  0.740          H  
ATOM   1804  HA  ALA A 114      -1.838 -10.094  -9.412  1.00  0.720          H  
ATOM   1805 1HB  ALA A 114      -2.197 -12.330  -8.555  1.00  1.020          H  
ATOM   1806 2HB  ALA A 114      -1.671 -11.252  -7.250  1.00  1.020          H  
ATOM   1807 3HB  ALA A 114      -3.378 -11.710  -7.370  1.00  1.020          H  
ATOM   1808  N   VAL A 115      -3.393 -11.360 -10.893  1.00  0.490          N  
ATOM   1809  CA  VAL A 115      -4.341 -11.868 -11.875  1.00  0.480          C  
ATOM   1810  C   VAL A 115      -4.092 -13.376 -12.052  1.00  0.440          C  
ATOM   1811  O   VAL A 115      -2.976 -13.800 -12.378  1.00  0.440          O  
ATOM   1812  CB  VAL A 115      -4.167 -11.147 -13.242  1.00  0.680          C  
ATOM   1813  CG1 VAL A 115      -5.226 -11.646 -14.237  1.00  0.680          C  
ATOM   1814  CG2 VAL A 115      -4.227  -9.642 -13.091  1.00  0.680          C  
ATOM   1815  H   VAL A 115      -2.387 -11.555 -10.971  1.00  0.590          H  
ATOM   1816  HA  VAL A 115      -5.360 -11.722 -11.510  1.00  0.580          H  
ATOM   1817  HB  VAL A 115      -3.194 -11.409 -13.632  1.00  0.810          H  
ATOM   1818 1HG1 VAL A 115      -5.074 -11.167 -15.204  1.00  0.810          H  
ATOM   1819 2HG1 VAL A 115      -5.171 -12.698 -14.349  1.00  0.810          H  
ATOM   1820 3HG1 VAL A 115      -6.220 -11.388 -13.857  1.00  0.810          H  
ATOM   1821 1HG2 VAL A 115      -4.070  -9.166 -14.061  1.00  0.810          H  
ATOM   1822 2HG2 VAL A 115      -5.187  -9.358 -12.706  1.00  0.810          H  
ATOM   1823 3HG2 VAL A 115      -3.449  -9.339 -12.415  1.00  0.810          H  
ATOM   1824  N   TYR A 116      -5.139 -14.179 -11.854  1.00  0.450          N  
ATOM   1825  CA  TYR A 116      -5.064 -15.644 -11.981  1.00  0.470          C  
ATOM   1826  C   TYR A 116      -6.192 -16.273 -12.796  1.00  0.520          C  
ATOM   1827  O   TYR A 116      -7.276 -15.699 -12.943  1.00  0.610          O  
ATOM   1828  CB  TYR A 116      -5.136 -16.327 -10.618  1.00  0.650          C  
ATOM   1829  CG  TYR A 116      -4.050 -16.091  -9.621  1.00  0.650          C  
ATOM   1830  CD1 TYR A 116      -4.098 -15.003  -8.787  1.00  0.650          C  
ATOM   1831  CD2 TYR A 116      -3.045 -17.029  -9.486  1.00  0.650          C  
ATOM   1832  CE1 TYR A 116      -3.157 -14.850  -7.812  1.00  0.650          C  
ATOM   1833  CE2 TYR A 116      -2.100 -16.871  -8.515  1.00  0.650          C  
ATOM   1834  CZ  TYR A 116      -2.159 -15.780  -7.671  1.00  0.650          C  
ATOM   1835  OH  TYR A 116      -1.223 -15.622  -6.673  1.00  0.650          O  
ATOM   1836  H   TYR A 116      -6.020 -13.746 -11.556  1.00  0.540          H  
ATOM   1837  HA  TYR A 116      -4.126 -15.903 -12.474  1.00  0.560          H  
ATOM   1838 1HB  TYR A 116      -6.069 -16.042 -10.147  1.00  0.780          H  
ATOM   1839 2HB  TYR A 116      -5.192 -17.405 -10.784  1.00  0.780          H  
ATOM   1840  HD1 TYR A 116      -4.891 -14.275  -8.895  1.00  0.780          H  
ATOM   1841  HD2 TYR A 116      -3.017 -17.902 -10.143  1.00  0.780          H  
ATOM   1842  HE1 TYR A 116      -3.203 -14.005  -7.142  1.00  0.780          H  
ATOM   1843  HE2 TYR A 116      -1.311 -17.614  -8.398  1.00  0.780          H  
ATOM   1844  HH  TYR A 116      -1.418 -14.828  -6.170  1.00  0.780          H  
ATOM   1845  N   THR A 117      -5.954 -17.488 -13.287  1.00  0.540          N  
ATOM   1846  CA  THR A 117      -7.021 -18.284 -13.918  1.00  0.630          C  
ATOM   1847  C   THR A 117      -7.205 -19.629 -13.214  1.00  0.710          C  
ATOM   1848  O   THR A 117      -6.360 -20.060 -12.427  1.00  0.800          O  
ATOM   1849  CB  THR A 117      -6.810 -18.459 -15.429  1.00  0.850          C  
ATOM   1850  OG1 THR A 117      -5.528 -19.051 -15.656  1.00  0.850          O  
ATOM   1851  CG2 THR A 117      -6.976 -17.094 -16.162  1.00  0.850          C  
ATOM   1852  H   THR A 117      -5.009 -17.887 -13.192  1.00  0.650          H  
ATOM   1853  HA  THR A 117      -7.961 -17.746 -13.803  1.00  0.760          H  
ATOM   1854  HB  THR A 117      -7.556 -19.148 -15.819  1.00  1.020          H  
ATOM   1855  HG1 THR A 117      -5.543 -20.021 -15.425  1.00  1.020          H  
ATOM   1856 1HG2 THR A 117      -6.833 -17.240 -17.231  1.00  1.020          H  
ATOM   1857 2HG2 THR A 117      -7.982 -16.717 -15.976  1.00  1.020          H  
ATOM   1858 3HG2 THR A 117      -6.286 -16.372 -15.805  1.00  1.020          H  
ATOM   1859  N   ASN A 118      -8.346 -20.274 -13.480  1.00  0.790          N  
ATOM   1860  CA  ASN A 118      -8.695 -21.543 -12.845  1.00  0.830          C  
ATOM   1861  C   ASN A 118      -8.380 -22.790 -13.677  1.00  1.240          C  
ATOM   1862  O   ASN A 118      -8.708 -23.905 -13.269  1.00  1.590          O  
ATOM   1863  CB  ASN A 118     -10.181 -21.534 -12.534  1.00  1.150          C  
ATOM   1864  CG  ASN A 118     -10.572 -20.482 -11.523  1.00  1.150          C  
ATOM   1865  OD1 ASN A 118      -9.868 -20.207 -10.543  1.00  1.150          O  
ATOM   1866  ND2 ASN A 118     -11.705 -19.872 -11.755  1.00  1.150          N  
ATOM   1867  H   ASN A 118      -8.984 -19.871 -14.149  1.00  0.950          H  
ATOM   1868  HA  ASN A 118      -8.131 -21.622 -11.913  1.00  1.000          H  
ATOM   1869 1HB  ASN A 118     -10.740 -21.363 -13.455  1.00  1.380          H  
ATOM   1870 2HB  ASN A 118     -10.475 -22.511 -12.150  1.00  1.380          H  
ATOM   1871 1HD2 ASN A 118     -12.034 -19.158 -11.130  1.00  1.380          H  
ATOM   1872 2HD2 ASN A 118     -12.251 -20.106 -12.559  1.00  1.380          H  
ATOM   1873  N   THR A 119      -7.749 -22.622 -14.833  1.00  1.390          N  
ATOM   1874  CA  THR A 119      -7.164 -23.093 -16.082  1.00  1.100          C  
ATOM   1875  C   THR A 119      -5.773 -22.548 -16.233  1.00  0.950          C  
ATOM   1876  O   THR A 119      -5.313 -21.743 -15.421  1.00  0.860          O  
ATOM   1877  CB  THR A 119      -7.943 -22.629 -17.330  1.00  1.660          C  
ATOM   1878  OG1 THR A 119      -7.752 -21.210 -17.522  1.00  1.660          O  
ATOM   1879  CG2 THR A 119      -9.430 -22.898 -17.127  1.00  1.660          C  
ATOM   1880  H   THR A 119      -7.874 -23.620 -14.772  1.00  1.670          H  
ATOM   1881  HA  THR A 119      -7.109 -24.181 -16.062  1.00  1.320          H  
ATOM   1882  HB  THR A 119      -7.592 -23.163 -18.211  1.00  1.990          H  
ATOM   1883  HG1 THR A 119      -6.808 -21.029 -17.848  1.00  1.990          H  
ATOM   1884 1HG2 THR A 119      -9.979 -22.564 -18.007  1.00  1.990          H  
ATOM   1885 2HG2 THR A 119      -9.590 -23.964 -16.980  1.00  1.990          H  
ATOM   1886 3HG2 THR A 119      -9.789 -22.355 -16.257  1.00  1.990          H  
ATOM   1887  N   ALA A 120      -5.083 -22.991 -17.275  1.00  1.020          N  
ATOM   1888  CA  ALA A 120      -3.794 -22.401 -17.575  1.00  0.980          C  
ATOM   1889  C   ALA A 120      -4.061 -20.943 -17.868  1.00  0.720          C  
ATOM   1890  O   ALA A 120      -5.146 -20.615 -18.368  1.00  0.700          O  
ATOM   1891  CB  ALA A 120      -3.109 -23.083 -18.747  1.00  1.390          C  
ATOM   1892  H   ALA A 120      -5.476 -23.690 -17.888  1.00  1.220          H  
ATOM   1893  HA  ALA A 120      -3.155 -22.465 -16.691  1.00  1.180          H  
ATOM   1894 1HB  ALA A 120      -2.155 -22.591 -18.941  1.00  1.670          H  
ATOM   1895 2HB  ALA A 120      -2.935 -24.131 -18.507  1.00  1.670          H  
ATOM   1896 3HB  ALA A 120      -3.741 -23.011 -19.630  1.00  1.670          H  
ATOM   1897  N   TYR A 121      -3.092 -20.094 -17.530  1.00  0.610          N  
ATOM   1898  CA  TYR A 121      -3.110 -18.642 -17.692  1.00  0.420          C  
ATOM   1899  C   TYR A 121      -2.460 -18.143 -18.999  1.00  0.410          C  
ATOM   1900  O   TYR A 121      -1.236 -18.208 -19.099  1.00  0.450          O  
ATOM   1901  CB  TYR A 121      -2.332 -18.090 -16.507  1.00  0.660          C  
ATOM   1902  CG  TYR A 121      -2.324 -16.680 -16.293  1.00  0.660          C  
ATOM   1903  CD1 TYR A 121      -3.429 -16.098 -15.873  1.00  0.660          C  
ATOM   1904  CD2 TYR A 121      -1.188 -15.977 -16.460  1.00  0.660          C  
ATOM   1905  CE1 TYR A 121      -3.458 -14.783 -15.625  1.00  0.660          C  
ATOM   1906  CE2 TYR A 121      -1.186 -14.650 -16.198  1.00  0.660          C  
ATOM   1907  CZ  TYR A 121      -2.311 -14.042 -15.791  1.00  0.660          C  
ATOM   1908  OH  TYR A 121      -2.301 -12.710 -15.535  1.00  0.660          O  
ATOM   1909  H   TYR A 121      -2.270 -20.490 -17.073  1.00  0.730          H  
ATOM   1910  HA  TYR A 121      -4.139 -18.316 -17.615  1.00  0.500          H  
ATOM   1911 1HB  TYR A 121      -2.710 -18.562 -15.608  1.00  0.800          H  
ATOM   1912 2HB  TYR A 121      -1.308 -18.381 -16.616  1.00  0.800          H  
ATOM   1913  HD1 TYR A 121      -4.280 -16.706 -15.733  1.00  0.800          H  
ATOM   1914  HD2 TYR A 121      -0.295 -16.482 -16.787  1.00  0.800          H  
ATOM   1915  HE1 TYR A 121      -4.367 -14.344 -15.290  1.00  0.800          H  
ATOM   1916  HE2 TYR A 121      -0.296 -14.085 -16.313  1.00  0.800          H  
ATOM   1917  HH  TYR A 121      -3.191 -12.427 -15.334  1.00  0.800          H  
ATOM   1918  N   PRO A 122      -3.252 -17.758 -20.043  1.00  0.530          N  
ATOM   1919  CA  PRO A 122      -2.878 -17.281 -21.383  1.00  0.590          C  
ATOM   1920  C   PRO A 122      -2.630 -15.769 -21.458  1.00  0.500          C  
ATOM   1921  O   PRO A 122      -3.539 -15.053 -21.890  1.00  0.710          O  
ATOM   1922  CB  PRO A 122      -4.098 -17.660 -22.210  1.00  0.890          C  
ATOM   1923  CG  PRO A 122      -5.247 -17.488 -21.269  1.00  0.890          C  
ATOM   1924  CD  PRO A 122      -4.724 -17.838 -19.898  1.00  0.890          C  
ATOM   1925  HA  PRO A 122      -2.002 -17.827 -21.722  1.00  0.710          H  
ATOM   1926 1HB  PRO A 122      -4.179 -17.026 -23.093  1.00  1.060          H  
ATOM   1927 2HB  PRO A 122      -4.001 -18.694 -22.571  1.00  1.060          H  
ATOM   1928 1HG  PRO A 122      -5.620 -16.468 -21.352  1.00  1.060          H  
ATOM   1929 2HG  PRO A 122      -6.077 -18.139 -21.587  1.00  1.060          H  
ATOM   1930 1HD  PRO A 122      -5.099 -17.106 -19.168  1.00  1.060          H  
ATOM   1931 2HD  PRO A 122      -5.045 -18.824 -19.701  1.00  1.060          H  
ATOM   1932  N   ILE A 123      -1.498 -15.250 -20.985  1.00  0.350          N  
ATOM   1933  CA  ILE A 123      -1.383 -13.787 -20.954  1.00  0.360          C  
ATOM   1934  C   ILE A 123      -0.376 -13.135 -21.903  1.00  0.400          C  
ATOM   1935  O   ILE A 123       0.778 -13.554 -22.057  1.00  0.520          O  
ATOM   1936  CB  ILE A 123      -1.080 -13.269 -19.532  1.00  0.500          C  
ATOM   1937  CG1 ILE A 123      -1.068 -11.727 -19.522  1.00  0.500          C  
ATOM   1938  CG2 ILE A 123       0.217 -13.750 -19.105  1.00  0.500          C  
ATOM   1939  CD1 ILE A 123      -1.102 -11.118 -18.223  1.00  0.500          C  
ATOM   1940  H   ILE A 123      -0.707 -15.838 -20.690  1.00  0.420          H  
ATOM   1941  HA  ILE A 123      -2.355 -13.376 -21.217  1.00  0.430          H  
ATOM   1942  HB  ILE A 123      -1.848 -13.621 -18.852  1.00  0.600          H  
ATOM   1943 1HG1 ILE A 123      -0.161 -11.386 -19.991  1.00  0.600          H  
ATOM   1944 2HG1 ILE A 123      -1.918 -11.354 -20.074  1.00  0.600          H  
ATOM   1945 1HG2 ILE A 123       0.470 -13.418 -18.134  1.00  0.600          H  
ATOM   1946 2HG2 ILE A 123       0.210 -14.830 -19.125  1.00  0.600          H  
ATOM   1947 3HG2 ILE A 123       0.944 -13.370 -19.770  1.00  0.600          H  
ATOM   1948 1HD1 ILE A 123      -1.066 -10.069 -18.344  1.00  0.600          H  
ATOM   1949 2HD1 ILE A 123      -2.002 -11.396 -17.708  1.00  0.600          H  
ATOM   1950 3HD1 ILE A 123      -0.263 -11.422 -17.661  1.00  0.600          H  
ATOM   1951  N   ASN A 124      -0.845 -12.070 -22.531  1.00  0.320          N  
ATOM   1952  CA  ASN A 124      -0.013 -11.198 -23.330  1.00  0.370          C  
ATOM   1953  C   ASN A 124       0.276  -9.998 -22.446  1.00  0.360          C  
ATOM   1954  O   ASN A 124      -0.618  -9.187 -22.164  1.00  0.330          O  
ATOM   1955  CB  ASN A 124      -0.676 -10.821 -24.637  1.00  0.500          C  
ATOM   1956  CG  ASN A 124      -0.736 -11.965 -25.587  1.00  0.500          C  
ATOM   1957  OD1 ASN A 124       0.314 -12.415 -26.083  1.00  0.500          O  
ATOM   1958  ND2 ASN A 124      -1.914 -12.451 -25.866  1.00  0.500          N  
ATOM   1959  H   ASN A 124      -1.827 -11.822 -22.379  1.00  0.380          H  
ATOM   1960  HA  ASN A 124       0.941 -11.687 -23.541  1.00  0.440          H  
ATOM   1961 1HB  ASN A 124      -1.687 -10.470 -24.443  1.00  0.600          H  
ATOM   1962 2HB  ASN A 124      -0.127 -10.015 -25.097  1.00  0.600          H  
ATOM   1963 1HD2 ASN A 124      -1.998 -13.216 -26.500  1.00  0.600          H  
ATOM   1964 2HD2 ASN A 124      -2.734 -12.059 -25.450  1.00  0.600          H  
ATOM   1965  N   ILE A 125       1.496  -9.931 -21.926  1.00  0.370          N  
ATOM   1966  CA  ILE A 125       1.802  -8.858 -20.985  1.00  0.370          C  
ATOM   1967  C   ILE A 125       2.688  -7.834 -21.653  1.00  0.350          C  
ATOM   1968  O   ILE A 125       3.727  -8.178 -22.228  1.00  0.390          O  
ATOM   1969  CB  ILE A 125       2.391  -9.409 -19.653  1.00  0.520          C  
ATOM   1970  CG1 ILE A 125       2.668  -8.223 -18.660  1.00  0.520          C  
ATOM   1971  CG2 ILE A 125       3.614 -10.289 -19.899  1.00  0.520          C  
ATOM   1972  CD1 ILE A 125       2.909  -8.651 -17.219  1.00  0.520          C  
ATOM   1973  H   ILE A 125       2.206 -10.626 -22.198  1.00  0.440          H  
ATOM   1974  HA  ILE A 125       0.874  -8.354 -20.719  1.00  0.440          H  
ATOM   1975  HB  ILE A 125       1.635 -10.024 -19.179  1.00  0.620          H  
ATOM   1976 1HG1 ILE A 125       3.543  -7.666 -19.002  1.00  0.620          H  
ATOM   1977 2HG1 ILE A 125       1.802  -7.551 -18.668  1.00  0.620          H  
ATOM   1978 1HG2 ILE A 125       3.984 -10.699 -18.965  1.00  0.620          H  
ATOM   1979 2HG2 ILE A 125       3.339 -11.114 -20.551  1.00  0.620          H  
ATOM   1980 3HG2 ILE A 125       4.395  -9.720 -20.360  1.00  0.620          H  
ATOM   1981 1HD1 ILE A 125       3.079  -7.777 -16.600  1.00  0.620          H  
ATOM   1982 2HD1 ILE A 125       2.028  -9.174 -16.869  1.00  0.620          H  
ATOM   1983 3HD1 ILE A 125       3.774  -9.304 -17.150  1.00  0.620          H  
ATOM   1984  N   PHE A 126       2.242  -6.576 -21.573  1.00  0.320          N  
ATOM   1985  CA  PHE A 126       2.874  -5.421 -22.213  1.00  0.310          C  
ATOM   1986  C   PHE A 126       3.348  -4.393 -21.206  1.00  0.330          C  
ATOM   1987  O   PHE A 126       2.667  -4.111 -20.219  1.00  0.360          O  
ATOM   1988  CB  PHE A 126       1.832  -4.689 -23.071  1.00  0.440          C  
ATOM   1989  CG  PHE A 126       1.215  -5.437 -24.201  1.00  0.440          C  
ATOM   1990  CD1 PHE A 126       0.254  -6.417 -23.950  1.00  0.440          C  
ATOM   1991  CD2 PHE A 126       1.512  -5.129 -25.511  1.00  0.440          C  
ATOM   1992  CE1 PHE A 126      -0.347  -7.080 -24.964  1.00  0.440          C  
ATOM   1993  CE2 PHE A 126       0.890  -5.793 -26.540  1.00  0.440          C  
ATOM   1994  CZ  PHE A 126      -0.040  -6.775 -26.264  1.00  0.440          C  
ATOM   1995  H   PHE A 126       1.369  -6.436 -21.048  1.00  0.380          H  
ATOM   1996  HA  PHE A 126       3.728  -5.748 -22.793  1.00  0.370          H  
ATOM   1997 1HB  PHE A 126       1.041  -4.371 -22.439  1.00  0.530          H  
ATOM   1998 2HB  PHE A 126       2.289  -3.789 -23.477  1.00  0.530          H  
ATOM   1999  HD1 PHE A 126      -0.023  -6.663 -22.919  1.00  0.530          H  
ATOM   2000  HD2 PHE A 126       2.235  -4.344 -25.732  1.00  0.530          H  
ATOM   2001  HE1 PHE A 126      -1.078  -7.848 -24.731  1.00  0.530          H  
ATOM   2002  HE2 PHE A 126       1.127  -5.543 -27.575  1.00  0.530          H  
ATOM   2003  HZ  PHE A 126      -0.531  -7.304 -27.078  1.00  0.530          H  
ATOM   2004  N   ILE A 127       4.477  -3.758 -21.474  1.00  0.330          N  
ATOM   2005  CA  ILE A 127       4.931  -2.677 -20.607  1.00  0.350          C  
ATOM   2006  C   ILE A 127       5.102  -1.419 -21.450  1.00  0.330          C  
ATOM   2007  O   ILE A 127       5.756  -1.435 -22.488  1.00  0.360          O  
ATOM   2008  CB  ILE A 127       6.166  -3.110 -19.782  1.00  0.480          C  
ATOM   2009  CG1 ILE A 127       5.721  -4.329 -18.888  1.00  0.480          C  
ATOM   2010  CG2 ILE A 127       6.683  -1.941 -18.922  1.00  0.480          C  
ATOM   2011  CD1 ILE A 127       6.766  -5.027 -18.136  1.00  0.480          C  
ATOM   2012  H   ILE A 127       5.022  -4.020 -22.305  1.00  0.400          H  
ATOM   2013  HA  ILE A 127       4.152  -2.463 -19.882  1.00  0.420          H  
ATOM   2014  HB  ILE A 127       6.943  -3.460 -20.446  1.00  0.580          H  
ATOM   2015 1HG1 ILE A 127       4.993  -3.962 -18.202  1.00  0.580          H  
ATOM   2016 2HG1 ILE A 127       5.262  -5.080 -19.509  1.00  0.580          H  
ATOM   2017 1HG2 ILE A 127       7.540  -2.250 -18.338  1.00  0.580          H  
ATOM   2018 2HG2 ILE A 127       6.978  -1.105 -19.559  1.00  0.580          H  
ATOM   2019 3HG2 ILE A 127       5.883  -1.621 -18.257  1.00  0.580          H  
ATOM   2020 1HD1 ILE A 127       6.317  -5.838 -17.565  1.00  0.580          H  
ATOM   2021 2HD1 ILE A 127       7.452  -5.418 -18.806  1.00  0.580          H  
ATOM   2022 3HD1 ILE A 127       7.261  -4.364 -17.477  1.00  0.580          H  
ATOM   2023  N   ASP A 128       4.403  -0.352 -21.068  1.00  0.310          N  
ATOM   2024  CA  ASP A 128       4.377   0.892 -21.842  1.00  0.320          C  
ATOM   2025  C   ASP A 128       4.022   0.613 -23.304  1.00  0.290          C  
ATOM   2026  O   ASP A 128       4.630   1.146 -24.235  1.00  0.320          O  
ATOM   2027  CB  ASP A 128       5.675   1.684 -21.709  1.00  0.440          C  
ATOM   2028  CG  ASP A 128       5.868   2.235 -20.283  1.00  0.440          C  
ATOM   2029  OD1 ASP A 128       4.868   2.370 -19.564  1.00  0.440          O  
ATOM   2030  OD2 ASP A 128       6.981   2.571 -19.949  1.00  0.440          O  
ATOM   2031  H   ASP A 128       3.895  -0.403 -20.180  1.00  0.370          H  
ATOM   2032  HA  ASP A 128       3.584   1.520 -21.436  1.00  0.380          H  
ATOM   2033 1HB  ASP A 128       6.525   1.045 -21.967  1.00  0.530          H  
ATOM   2034 2HB  ASP A 128       5.668   2.517 -22.414  1.00  0.530          H  
ATOM   2035  N   ASP A 129       3.030  -0.269 -23.468  1.00  0.260          N  
ATOM   2036  CA  ASP A 129       2.446  -0.756 -24.715  1.00  0.260          C  
ATOM   2037  C   ASP A 129       3.369  -1.639 -25.564  1.00  0.280          C  
ATOM   2038  O   ASP A 129       2.981  -2.066 -26.655  1.00  0.320          O  
ATOM   2039  CB  ASP A 129       1.957   0.432 -25.555  1.00  0.360          C  
ATOM   2040  CG  ASP A 129       0.883   1.265 -24.817  1.00  0.360          C  
ATOM   2041  OD1 ASP A 129       0.025   0.690 -24.176  1.00  0.360          O  
ATOM   2042  OD2 ASP A 129       0.936   2.466 -24.876  1.00  0.360          O  
ATOM   2043  H   ASP A 129       2.612  -0.620 -22.618  1.00  0.310          H  
ATOM   2044  HA  ASP A 129       1.574  -1.357 -24.454  1.00  0.310          H  
ATOM   2045 1HB  ASP A 129       2.793   1.074 -25.826  1.00  0.440          H  
ATOM   2046 2HB  ASP A 129       1.529   0.059 -26.485  1.00  0.440          H  
ATOM   2047  N   ASN A 130       4.548  -1.986 -25.054  1.00  0.300          N  
ATOM   2048  CA  ASN A 130       5.447  -2.880 -25.761  1.00  0.370          C  
ATOM   2049  C   ASN A 130       5.357  -4.293 -25.208  1.00  0.400          C  
ATOM   2050  O   ASN A 130       5.643  -4.549 -24.036  1.00  0.410          O  
ATOM   2051  CB  ASN A 130       6.874  -2.349 -25.764  1.00  0.490          C  
ATOM   2052  CG  ASN A 130       7.013  -1.083 -26.594  1.00  0.490          C  
ATOM   2053  OD1 ASN A 130       6.323  -0.946 -27.617  1.00  0.490          O  
ATOM   2054  ND2 ASN A 130       7.898  -0.174 -26.227  1.00  0.490          N  
ATOM   2055  H   ASN A 130       4.854  -1.620 -24.149  1.00  0.360          H  
ATOM   2056  HA  ASN A 130       5.126  -2.932 -26.801  1.00  0.440          H  
ATOM   2057 1HB  ASN A 130       7.165  -2.119 -24.750  1.00  0.590          H  
ATOM   2058 2HB  ASN A 130       7.556  -3.110 -26.145  1.00  0.590          H  
ATOM   2059 1HD2 ASN A 130       8.005   0.655 -26.772  1.00  0.590          H  
ATOM   2060 2HD2 ASN A 130       8.506  -0.292 -25.412  1.00  0.590          H  
ATOM   2061  N   HIS A 131       4.900  -5.225 -26.034  1.00  0.440          N  
ATOM   2062  CA  HIS A 131       4.706  -6.596 -25.566  1.00  0.490          C  
ATOM   2063  C   HIS A 131       6.012  -7.120 -24.981  1.00  0.570          C  
ATOM   2064  O   HIS A 131       7.052  -7.069 -25.647  1.00  0.640          O  
ATOM   2065  CB  HIS A 131       4.219  -7.440 -26.756  1.00  0.670          C  
ATOM   2066  CG  HIS A 131       3.802  -8.872 -26.507  1.00  0.670          C  
ATOM   2067  ND1 HIS A 131       4.697  -9.911 -26.444  1.00  0.670          N  
ATOM   2068  CD2 HIS A 131       2.579  -9.424 -26.351  1.00  0.670          C  
ATOM   2069  CE1 HIS A 131       4.036 -11.041 -26.281  1.00  0.670          C  
ATOM   2070  NE2 HIS A 131       2.752 -10.771 -26.217  1.00  0.670          N  
ATOM   2071  H   HIS A 131       4.668  -4.977 -26.988  1.00  0.530          H  
ATOM   2072  HA  HIS A 131       3.945  -6.636 -24.795  1.00  0.590          H  
ATOM   2073 1HB  HIS A 131       3.383  -6.938 -27.223  1.00  0.800          H  
ATOM   2074 2HB  HIS A 131       5.012  -7.471 -27.499  1.00  0.800          H  
ATOM   2075  HD2 HIS A 131       1.638  -8.910 -26.354  1.00  0.800          H  
ATOM   2076  HE1 HIS A 131       4.478 -12.024 -26.224  1.00  0.800          H  
ATOM   2077  HE2 HIS A 131       1.981 -11.453 -26.104  1.00  0.800          H  
ATOM   2078  N   TRP A 132       5.949  -7.598 -23.730  1.00  0.600          N  
ATOM   2079  CA  TRP A 132       7.077  -8.129 -22.966  1.00  0.730          C  
ATOM   2080  C   TRP A 132       7.198  -9.606 -23.270  1.00  0.780          C  
ATOM   2081  O   TRP A 132       8.255 -10.082 -23.679  1.00  0.970          O  
ATOM   2082  CB  TRP A 132       6.848  -7.883 -21.455  1.00  0.970          C  
ATOM   2083  CG  TRP A 132       7.951  -8.305 -20.447  1.00  0.970          C  
ATOM   2084  CD1 TRP A 132       8.028  -9.480 -19.785  1.00  0.970          C  
ATOM   2085  CD2 TRP A 132       9.034  -7.501 -19.928  1.00  0.970          C  
ATOM   2086  NE1 TRP A 132       9.082  -9.476 -18.918  1.00  0.970          N  
ATOM   2087  CE2 TRP A 132       9.701  -8.269 -18.982  1.00  0.970          C  
ATOM   2088  CE3 TRP A 132       9.453  -6.231 -20.165  1.00  0.970          C  
ATOM   2089  CZ2 TRP A 132      10.779  -7.778 -18.267  1.00  0.970          C  
ATOM   2090  CZ3 TRP A 132      10.520  -5.711 -19.442  1.00  0.970          C  
ATOM   2091  CH2 TRP A 132      11.159  -6.468 -18.514  1.00  0.970          C  
ATOM   2092  H   TRP A 132       5.045  -7.601 -23.270  1.00  0.720          H  
ATOM   2093  HA  TRP A 132       7.991  -7.640 -23.283  1.00  0.880          H  
ATOM   2094 1HB  TRP A 132       6.659  -6.820 -21.306  1.00  1.160          H  
ATOM   2095 2HB  TRP A 132       5.958  -8.387 -21.159  1.00  1.160          H  
ATOM   2096  HD1 TRP A 132       7.360 -10.285 -19.904  1.00  1.160          H  
ATOM   2097  HE1 TRP A 132       9.328 -10.250 -18.300  1.00  1.160          H  
ATOM   2098  HE3 TRP A 132       8.916  -5.654 -20.888  1.00  1.160          H  
ATOM   2099  HZ2 TRP A 132      11.307  -8.376 -17.519  1.00  1.160          H  
ATOM   2100  HZ3 TRP A 132      10.831  -4.686 -19.627  1.00  1.160          H  
ATOM   2101  HH2 TRP A 132      11.992  -6.039 -17.958  1.00  1.160          H  
ATOM   2102  N   GLU A 133       6.122 -10.351 -23.029  1.00  0.660          N  
ATOM   2103  CA  GLU A 133       6.198 -11.779 -23.307  1.00  0.740          C  
ATOM   2104  C   GLU A 133       4.852 -12.470 -23.410  1.00  0.520          C  
ATOM   2105  O   GLU A 133       3.827 -12.016 -22.882  1.00  0.420          O  
ATOM   2106  CB  GLU A 133       7.001 -12.527 -22.238  1.00  1.000          C  
ATOM   2107  CG  GLU A 133       6.332 -12.595 -20.896  1.00  1.000          C  
ATOM   2108  CD  GLU A 133       7.218 -13.162 -19.835  1.00  1.000          C  
ATOM   2109  OE1 GLU A 133       8.307 -13.565 -20.173  1.00  1.000          O  
ATOM   2110  OE2 GLU A 133       6.827 -13.197 -18.702  1.00  1.000          O  
ATOM   2111  H   GLU A 133       5.267  -9.892 -22.704  1.00  0.790          H  
ATOM   2112  HA  GLU A 133       6.706 -11.902 -24.266  1.00  0.890          H  
ATOM   2113 1HB  GLU A 133       7.182 -13.553 -22.568  1.00  1.200          H  
ATOM   2114 2HB  GLU A 133       7.975 -12.056 -22.104  1.00  1.200          H  
ATOM   2115 1HG  GLU A 133       5.962 -11.637 -20.620  1.00  1.200          H  
ATOM   2116 2HG  GLU A 133       5.482 -13.241 -21.009  1.00  1.200          H  
ATOM   2117  N   SER A 134       4.888 -13.628 -24.060  1.00  0.610          N  
ATOM   2118  CA  SER A 134       3.762 -14.540 -24.084  1.00  0.450          C  
ATOM   2119  C   SER A 134       3.990 -15.461 -22.902  1.00  0.370          C  
ATOM   2120  O   SER A 134       4.866 -16.332 -22.939  1.00  0.470          O  
ATOM   2121  CB  SER A 134       3.735 -15.317 -25.386  1.00  0.690          C  
ATOM   2122  OG  SER A 134       2.700 -16.254 -25.398  1.00  0.690          O  
ATOM   2123  H   SER A 134       5.752 -13.908 -24.501  1.00  0.730          H  
ATOM   2124  HA  SER A 134       2.827 -13.993 -23.944  1.00  0.540          H  
ATOM   2125 1HB  SER A 134       3.608 -14.623 -26.216  1.00  0.830          H  
ATOM   2126 2HB  SER A 134       4.690 -15.826 -25.526  1.00  0.830          H  
ATOM   2127  HG  SER A 134       2.767 -16.704 -26.246  1.00  0.830          H  
ATOM   2128  N   TYR A 135       3.230 -15.243 -21.842  1.00  0.330          N  
ATOM   2129  CA  TYR A 135       3.452 -15.967 -20.603  1.00  0.330          C  
ATOM   2130  C   TYR A 135       2.404 -17.021 -20.377  1.00  0.280          C  
ATOM   2131  O   TYR A 135       1.201 -16.803 -20.588  1.00  0.320          O  
ATOM   2132  CB  TYR A 135       3.511 -15.016 -19.399  1.00  0.460          C  
ATOM   2133  CG  TYR A 135       3.614 -15.684 -18.052  1.00  0.460          C  
ATOM   2134  CD1 TYR A 135       4.826 -15.940 -17.561  1.00  0.460          C  
ATOM   2135  CD2 TYR A 135       2.489 -16.056 -17.326  1.00  0.460          C  
ATOM   2136  CE1 TYR A 135       4.964 -16.553 -16.375  1.00  0.460          C  
ATOM   2137  CE2 TYR A 135       2.625 -16.682 -16.105  1.00  0.460          C  
ATOM   2138  CZ  TYR A 135       3.880 -16.929 -15.631  1.00  0.460          C  
ATOM   2139  OH  TYR A 135       4.104 -17.547 -14.421  1.00  0.460          O  
ATOM   2140  H   TYR A 135       2.488 -14.538 -21.913  1.00  0.400          H  
ATOM   2141  HA  TYR A 135       4.409 -16.476 -20.673  1.00  0.400          H  
ATOM   2142 1HB  TYR A 135       4.383 -14.396 -19.495  1.00  0.550          H  
ATOM   2143 2HB  TYR A 135       2.716 -14.383 -19.395  1.00  0.550          H  
ATOM   2144  HD1 TYR A 135       5.709 -15.645 -18.123  1.00  0.550          H  
ATOM   2145  HD2 TYR A 135       1.517 -15.858 -17.720  1.00  0.550          H  
ATOM   2146  HE1 TYR A 135       5.948 -16.738 -16.020  1.00  0.550          H  
ATOM   2147  HE2 TYR A 135       1.746 -16.977 -15.528  1.00  0.550          H  
ATOM   2148  HH  TYR A 135       3.292 -17.950 -14.061  1.00  0.550          H  
ATOM   2149  N   ARG A 136       2.865 -18.175 -19.928  1.00  0.230          N  
ATOM   2150  CA  ARG A 136       1.971 -19.247 -19.580  1.00  0.240          C  
ATOM   2151  C   ARG A 136       2.354 -19.745 -18.214  1.00  0.230          C  
ATOM   2152  O   ARG A 136       3.529 -20.004 -17.941  1.00  0.260          O  
ATOM   2153  CB  ARG A 136       2.024 -20.381 -20.600  1.00  0.330          C  
ATOM   2154  CG  ARG A 136       1.597 -19.989 -22.012  1.00  0.330          C  
ATOM   2155  CD  ARG A 136       0.162 -19.699 -22.106  1.00  0.330          C  
ATOM   2156  NE  ARG A 136      -0.234 -19.371 -23.464  1.00  0.330          N  
ATOM   2157  CZ  ARG A 136      -0.168 -18.138 -24.025  1.00  0.330          C  
ATOM   2158  NH1 ARG A 136       0.295 -17.098 -23.357  1.00  0.330          N  
ATOM   2159  NH2 ARG A 136      -0.571 -17.975 -25.276  1.00  0.330          N  
ATOM   2160  H   ARG A 136       3.862 -18.302 -19.813  1.00  0.280          H  
ATOM   2161  HA  ARG A 136       0.963 -18.864 -19.517  1.00  0.290          H  
ATOM   2162 1HB  ARG A 136       3.040 -20.776 -20.661  1.00  0.400          H  
ATOM   2163 2HB  ARG A 136       1.380 -21.196 -20.273  1.00  0.400          H  
ATOM   2164 1HG  ARG A 136       2.157 -19.117 -22.341  1.00  0.400          H  
ATOM   2165 2HG  ARG A 136       1.792 -20.792 -22.680  1.00  0.400          H  
ATOM   2166 1HD  ARG A 136      -0.409 -20.570 -21.786  1.00  0.400          H  
ATOM   2167 2HD  ARG A 136      -0.079 -18.870 -21.473  1.00  0.400          H  
ATOM   2168  HE  ARG A 136      -0.595 -20.125 -24.033  1.00  0.400          H  
ATOM   2169 1HH1 ARG A 136       0.617 -17.189 -22.381  1.00  0.400          H  
ATOM   2170 2HH1 ARG A 136       0.345 -16.197 -23.816  1.00  0.400          H  
ATOM   2171 1HH2 ARG A 136      -0.924 -18.764 -25.801  1.00  0.400          H  
ATOM   2172 2HH2 ARG A 136      -0.521 -17.062 -25.706  1.00  0.400          H  
ATOM   2173  N   GLY A 137       1.343 -19.841 -17.366  1.00  0.260          N  
ATOM   2174  CA  GLY A 137       1.496 -20.285 -15.980  1.00  0.270          C  
ATOM   2175  C   GLY A 137       0.147 -20.313 -15.294  1.00  0.300          C  
ATOM   2176  O   GLY A 137      -0.854 -20.691 -15.914  1.00  0.340          O  
ATOM   2177  H   GLY A 137       0.428 -19.546 -17.725  1.00  0.310          H  
ATOM   2178 1HA  GLY A 137       1.923 -21.278 -15.961  1.00  0.320          H  
ATOM   2179 2HA  GLY A 137       2.180 -19.629 -15.440  1.00  0.320          H  
ATOM   2180  N   SER A 138       0.113 -19.974 -14.005  1.00  0.310          N  
ATOM   2181  CA  SER A 138      -1.151 -19.949 -13.254  1.00  0.340          C  
ATOM   2182  C   SER A 138      -1.622 -18.512 -13.016  1.00  0.340          C  
ATOM   2183  O   SER A 138      -2.826 -18.248 -12.877  1.00  0.380          O  
ATOM   2184  CB  SER A 138      -1.014 -20.700 -11.946  1.00  0.460          C  
ATOM   2185  OG  SER A 138      -0.810 -22.066 -12.196  1.00  0.460          O  
ATOM   2186  H   SER A 138       0.985 -19.699 -13.544  1.00  0.370          H  
ATOM   2187  HA  SER A 138      -1.916 -20.454 -13.844  1.00  0.410          H  
ATOM   2188 1HB  SER A 138      -0.167 -20.296 -11.389  1.00  0.560          H  
ATOM   2189 2HB  SER A 138      -1.908 -20.561 -11.341  1.00  0.560          H  
ATOM   2190  HG  SER A 138      -1.682 -22.417 -12.418  1.00  0.560          H  
ATOM   2191  N   GLY A 139      -0.663 -17.585 -13.003  1.00  0.300          N  
ATOM   2192  CA  GLY A 139      -0.972 -16.180 -12.758  1.00  0.320          C  
ATOM   2193  C   GLY A 139       0.276 -15.334 -12.592  1.00  0.280          C  
ATOM   2194  O   GLY A 139       1.400 -15.835 -12.730  1.00  0.290          O  
ATOM   2195  H   GLY A 139       0.307 -17.889 -13.099  1.00  0.360          H  
ATOM   2196 1HA  GLY A 139      -1.575 -15.785 -13.566  1.00  0.380          H  
ATOM   2197 2HA  GLY A 139      -1.577 -16.095 -11.858  1.00  0.380          H  
ATOM   2198  N   LEU A 140       0.055 -14.053 -12.293  1.00  0.270          N  
ATOM   2199  CA  LEU A 140       1.132 -13.092 -12.030  1.00  0.260          C  
ATOM   2200  C   LEU A 140       0.852 -12.278 -10.756  1.00  0.250          C  
ATOM   2201  O   LEU A 140      -0.269 -11.796 -10.537  1.00  0.270          O  
ATOM   2202  CB  LEU A 140       1.331 -12.153 -13.229  1.00  0.370          C  
ATOM   2203  CG  LEU A 140       1.804 -12.806 -14.575  1.00  0.370          C  
ATOM   2204  CD1 LEU A 140       1.736 -11.806 -15.652  1.00  0.370          C  
ATOM   2205  CD2 LEU A 140       3.186 -13.311 -14.460  1.00  0.370          C  
ATOM   2206  H   LEU A 140      -0.929 -13.765 -12.248  1.00  0.320          H  
ATOM   2207  HA  LEU A 140       2.053 -13.639 -11.853  1.00  0.310          H  
ATOM   2208 1HB  LEU A 140       0.378 -11.671 -13.421  1.00  0.440          H  
ATOM   2209 2HB  LEU A 140       2.059 -11.388 -12.951  1.00  0.440          H  
ATOM   2210  HG  LEU A 140       1.158 -13.624 -14.817  1.00  0.440          H  
ATOM   2211 1HD1 LEU A 140       2.046 -12.252 -16.596  1.00  0.440          H  
ATOM   2212 2HD1 LEU A 140       0.721 -11.464 -15.728  1.00  0.440          H  
ATOM   2213 3HD1 LEU A 140       2.390 -10.977 -15.410  1.00  0.440          H  
ATOM   2214 1HD2 LEU A 140       3.494 -13.762 -15.401  1.00  0.440          H  
ATOM   2215 2HD2 LEU A 140       3.870 -12.502 -14.206  1.00  0.440          H  
ATOM   2216 3HD2 LEU A 140       3.189 -14.054 -13.692  1.00  0.440          H  
ATOM   2217  N   LEU A 141       1.883 -12.135  -9.909  1.00  0.250          N  
ATOM   2218  CA  LEU A 141       1.791 -11.374  -8.646  1.00  0.260          C  
ATOM   2219  C   LEU A 141       2.543 -10.043  -8.672  1.00  0.260          C  
ATOM   2220  O   LEU A 141       3.735  -9.987  -8.970  1.00  0.280          O  
ATOM   2221  CB  LEU A 141       2.314 -12.228  -7.506  1.00  0.360          C  
ATOM   2222  CG  LEU A 141       2.404 -11.620  -6.136  1.00  0.360          C  
ATOM   2223  CD1 LEU A 141       1.025 -11.266  -5.585  1.00  0.360          C  
ATOM   2224  CD2 LEU A 141       3.046 -12.615  -5.282  1.00  0.360          C  
ATOM   2225  H   LEU A 141       2.772 -12.583 -10.161  1.00  0.300          H  
ATOM   2226  HA  LEU A 141       0.739 -11.156  -8.468  1.00  0.310          H  
ATOM   2227 1HB  LEU A 141       1.668 -13.063  -7.399  1.00  0.430          H  
ATOM   2228 2HB  LEU A 141       3.298 -12.584  -7.779  1.00  0.430          H  
ATOM   2229  HG  LEU A 141       3.011 -10.711  -6.162  1.00  0.430          H  
ATOM   2230 1HD1 LEU A 141       1.146 -10.859  -4.585  1.00  0.430          H  
ATOM   2231 2HD1 LEU A 141       0.540 -10.525  -6.214  1.00  0.430          H  
ATOM   2232 3HD1 LEU A 141       0.405 -12.160  -5.539  1.00  0.430          H  
ATOM   2233 1HD2 LEU A 141       3.124 -12.202  -4.317  1.00  0.430          H  
ATOM   2234 2HD2 LEU A 141       2.449 -13.526  -5.246  1.00  0.430          H  
ATOM   2235 3HD2 LEU A 141       4.028 -12.840  -5.677  1.00  0.430          H  
ATOM   2236  N   ILE A 142       1.839  -8.955  -8.383  1.00  0.250          N  
ATOM   2237  CA  ILE A 142       2.404  -7.617  -8.468  1.00  0.260          C  
ATOM   2238  C   ILE A 142       2.363  -6.785  -7.174  1.00  0.300          C  
ATOM   2239  O   ILE A 142       1.297  -6.545  -6.608  1.00  0.400          O  
ATOM   2240  CB  ILE A 142       1.667  -6.875  -9.604  1.00  0.360          C  
ATOM   2241  CG1 ILE A 142       1.804  -7.693 -10.895  1.00  0.360          C  
ATOM   2242  CG2 ILE A 142       2.233  -5.484  -9.793  1.00  0.360          C  
ATOM   2243  CD1 ILE A 142       0.622  -8.657 -11.232  1.00  0.360          C  
ATOM   2244  H   ILE A 142       0.858  -9.060  -8.130  1.00  0.300          H  
ATOM   2245  HA  ILE A 142       3.439  -7.720  -8.756  1.00  0.310          H  
ATOM   2246  HB  ILE A 142       0.622  -6.818  -9.369  1.00  0.430          H  
ATOM   2247 1HG1 ILE A 142       1.942  -7.011 -11.716  1.00  0.430          H  
ATOM   2248 2HG1 ILE A 142       2.690  -8.285 -10.796  1.00  0.430          H  
ATOM   2249 1HG2 ILE A 142       1.716  -4.981 -10.597  1.00  0.430          H  
ATOM   2250 2HG2 ILE A 142       2.116  -4.919  -8.888  1.00  0.430          H  
ATOM   2251 3HG2 ILE A 142       3.284  -5.556 -10.029  1.00  0.430          H  
ATOM   2252 1HD1 ILE A 142       0.856  -9.191 -12.128  1.00  0.430          H  
ATOM   2253 2HD1 ILE A 142       0.448  -9.368 -10.462  1.00  0.430          H  
ATOM   2254 3HD1 ILE A 142      -0.272  -8.111 -11.377  1.00  0.430          H  
ATOM   2255  N   GLY A 143       3.512  -6.268  -6.733  1.00  0.300          N  
ATOM   2256  CA  GLY A 143       3.482  -5.442  -5.514  1.00  0.420          C  
ATOM   2257  C   GLY A 143       4.534  -4.319  -5.508  1.00  0.260          C  
ATOM   2258  O   GLY A 143       5.629  -4.500  -6.048  1.00  0.300          O  
ATOM   2259  H   GLY A 143       4.370  -6.494  -7.253  1.00  0.360          H  
ATOM   2260 1HA  GLY A 143       2.484  -5.047  -5.403  1.00  0.500          H  
ATOM   2261 2HA  GLY A 143       3.642  -6.088  -4.648  1.00  0.500          H  
ATOM   2262  N   PRO A 144       4.229  -3.147  -4.900  1.00  0.400          N  
ATOM   2263  CA  PRO A 144       5.083  -1.971  -4.783  1.00  0.420          C  
ATOM   2264  C   PRO A 144       6.072  -2.177  -3.660  1.00  0.340          C  
ATOM   2265  O   PRO A 144       5.732  -2.856  -2.704  1.00  0.620          O  
ATOM   2266  CB  PRO A 144       4.087  -0.885  -4.398  1.00  0.630          C  
ATOM   2267  CG  PRO A 144       3.049  -1.620  -3.557  1.00  0.630          C  
ATOM   2268  CD  PRO A 144       2.959  -3.014  -4.131  1.00  0.630          C  
ATOM   2269  HA  PRO A 144       5.578  -1.741  -5.730  1.00  0.500          H  
ATOM   2270 1HB  PRO A 144       4.595  -0.088  -3.828  1.00  0.760          H  
ATOM   2271 2HB  PRO A 144       3.665  -0.413  -5.277  1.00  0.760          H  
ATOM   2272 1HG  PRO A 144       3.354  -1.626  -2.494  1.00  0.760          H  
ATOM   2273 2HG  PRO A 144       2.083  -1.082  -3.581  1.00  0.760          H  
ATOM   2274 1HD  PRO A 144       2.958  -3.722  -3.294  1.00  0.760          H  
ATOM   2275 2HD  PRO A 144       2.070  -3.092  -4.715  1.00  0.760          H  
ATOM   2276  N   ARG A 145       7.216  -1.512  -3.691  1.00  0.480          N  
ATOM   2277  CA  ARG A 145       8.150  -1.481  -2.546  1.00  0.390          C  
ATOM   2278  C   ARG A 145       7.955  -2.561  -1.457  1.00  0.360          C  
ATOM   2279  O   ARG A 145       8.449  -3.689  -1.570  1.00  0.360          O  
ATOM   2280  CB  ARG A 145       8.067  -0.133  -1.846  1.00  0.580          C  
ATOM   2281  CG  ARG A 145       8.569   1.016  -2.619  1.00  0.580          C  
ATOM   2282  CD  ARG A 145       8.464   2.269  -1.834  1.00  0.580          C  
ATOM   2283  NE  ARG A 145       8.919   3.460  -2.582  1.00  0.580          N  
ATOM   2284  CZ  ARG A 145       9.134   4.701  -2.042  1.00  0.580          C  
ATOM   2285  NH1 ARG A 145       9.002   4.898  -0.757  1.00  0.580          N  
ATOM   2286  NH2 ARG A 145       9.493   5.736  -2.783  1.00  0.580          N  
ATOM   2287  H   ARG A 145       7.466  -1.013  -4.554  1.00  0.580          H  
ATOM   2288  HA  ARG A 145       9.157  -1.588  -2.948  1.00  0.470          H  
ATOM   2289 1HB  ARG A 145       7.032   0.095  -1.603  1.00  0.700          H  
ATOM   2290 2HB  ARG A 145       8.643  -0.163  -0.918  1.00  0.700          H  
ATOM   2291 1HG  ARG A 145       9.621   0.829  -2.819  1.00  0.700          H  
ATOM   2292 2HG  ARG A 145       8.023   1.130  -3.557  1.00  0.700          H  
ATOM   2293 1HD  ARG A 145       7.432   2.428  -1.523  1.00  0.700          H  
ATOM   2294 2HD  ARG A 145       9.067   2.149  -0.988  1.00  0.700          H  
ATOM   2295  HE  ARG A 145       9.080   3.336  -3.587  1.00  0.700          H  
ATOM   2296 1HH1 ARG A 145       8.802   4.136  -0.123  1.00  0.700          H  
ATOM   2297 2HH1 ARG A 145       9.174   5.819  -0.366  1.00  0.700          H  
ATOM   2298 1HH2 ARG A 145       9.601   5.687  -3.802  1.00  0.700          H  
ATOM   2299 2HH2 ARG A 145       9.646   6.629  -2.349  1.00  0.700          H  
ATOM   2300  N   THR A 146       7.216  -2.201  -0.394  1.00  0.420          N  
ATOM   2301  CA  THR A 146       7.084  -2.966   0.846  1.00  0.400          C  
ATOM   2302  C   THR A 146       6.231  -4.222   0.699  1.00  0.330          C  
ATOM   2303  O   THR A 146       6.212  -5.096   1.568  1.00  0.330          O  
ATOM   2304  CB  THR A 146       6.478  -2.076   1.938  1.00  0.570          C  
ATOM   2305  OG1 THR A 146       5.208  -1.599   1.489  1.00  0.570          O  
ATOM   2306  CG2 THR A 146       7.395  -0.881   2.230  1.00  0.570          C  
ATOM   2307  H   THR A 146       6.733  -1.316  -0.418  1.00  0.500          H  
ATOM   2308  HA  THR A 146       8.082  -3.273   1.163  1.00  0.480          H  
ATOM   2309  HB  THR A 146       6.334  -2.668   2.847  1.00  0.680          H  
ATOM   2310  HG1 THR A 146       4.613  -1.500   2.250  1.00  0.680          H  
ATOM   2311 1HG2 THR A 146       6.944  -0.262   3.004  1.00  0.680          H  
ATOM   2312 2HG2 THR A 146       8.363  -1.245   2.570  1.00  0.680          H  
ATOM   2313 3HG2 THR A 146       7.529  -0.290   1.332  1.00  0.680          H  
ATOM   2314  N   GLY A 147       5.562  -4.339  -0.436  1.00  0.310          N  
ATOM   2315  CA  GLY A 147       4.730  -5.474  -0.768  1.00  0.290          C  
ATOM   2316  C   GLY A 147       5.645  -6.637  -1.111  1.00  0.230          C  
ATOM   2317  O   GLY A 147       5.221  -7.787  -1.160  1.00  0.250          O  
ATOM   2318  H   GLY A 147       5.646  -3.596  -1.118  1.00  0.370          H  
ATOM   2319 1HA  GLY A 147       4.078  -5.724   0.066  1.00  0.350          H  
ATOM   2320 2HA  GLY A 147       4.105  -5.225  -1.625  1.00  0.350          H  
ATOM   2321  N   SER A 148       6.933  -6.347  -1.281  1.00  0.210          N  
ATOM   2322  CA  SER A 148       7.940  -7.325  -1.594  1.00  0.200          C  
ATOM   2323  C   SER A 148       8.154  -8.333  -0.459  1.00  0.200          C  
ATOM   2324  O   SER A 148       8.703  -9.412  -0.682  1.00  0.220          O  
ATOM   2325  CB  SER A 148       9.209  -6.617  -1.923  1.00  0.280          C  
ATOM   2326  OG  SER A 148       9.708  -5.945  -0.808  1.00  0.280          O  
ATOM   2327  H   SER A 148       7.252  -5.377  -1.214  1.00  0.250          H  
ATOM   2328  HA  SER A 148       7.629  -7.853  -2.488  1.00  0.240          H  
ATOM   2329 1HB  SER A 148       9.911  -7.330  -2.262  1.00  0.340          H  
ATOM   2330 2HB  SER A 148       9.040  -5.915  -2.735  1.00  0.340          H  
ATOM   2331  HG  SER A 148       9.359  -5.021  -0.885  1.00  0.340          H  
ATOM   2332  N   THR A 149       7.692  -8.016   0.759  1.00  0.210          N  
ATOM   2333  CA  THR A 149       7.846  -8.938   1.879  1.00  0.240          C  
ATOM   2334  C   THR A 149       6.523  -9.665   2.187  1.00  0.250          C  
ATOM   2335  O   THR A 149       6.422 -10.419   3.160  1.00  0.270          O  
ATOM   2336  CB  THR A 149       8.369  -8.210   3.119  1.00  0.320          C  
ATOM   2337  OG1 THR A 149       7.447  -7.197   3.509  1.00  0.320          O  
ATOM   2338  CG2 THR A 149       9.716  -7.566   2.797  1.00  0.320          C  
ATOM   2339  H   THR A 149       7.236  -7.109   0.935  1.00  0.250          H  
ATOM   2340  HA  THR A 149       8.586  -9.685   1.610  1.00  0.290          H  
ATOM   2341  HB  THR A 149       8.481  -8.911   3.923  1.00  0.390          H  
ATOM   2342  HG1 THR A 149       7.675  -6.887   4.397  1.00  0.390          H  
ATOM   2343 1HG2 THR A 149      10.083  -7.053   3.677  1.00  0.390          H  
ATOM   2344 2HG2 THR A 149      10.422  -8.336   2.501  1.00  0.390          H  
ATOM   2345 3HG2 THR A 149       9.599  -6.850   1.985  1.00  0.390          H  
ATOM   2346  N   ALA A 150       5.509  -9.410   1.350  1.00  0.250          N  
ATOM   2347  CA  ALA A 150       4.158  -9.968   1.409  1.00  0.270          C  
ATOM   2348  C   ALA A 150       4.129 -11.253   0.573  1.00  0.280          C  
ATOM   2349  O   ALA A 150       5.079 -12.054   0.609  1.00  0.250          O  
ATOM   2350  CB  ALA A 150       3.125  -8.950   0.949  1.00  0.370          C  
ATOM   2351  H   ALA A 150       5.682  -8.776   0.569  1.00  0.300          H  
ATOM   2352  HA  ALA A 150       3.942 -10.228   2.445  1.00  0.320          H  
ATOM   2353 1HB  ALA A 150       2.128  -9.372   1.043  1.00  0.440          H  
ATOM   2354 2HB  ALA A 150       3.197  -8.066   1.577  1.00  0.440          H  
ATOM   2355 3HB  ALA A 150       3.293  -8.670  -0.082  1.00  0.440          H  
ATOM   2356  N   LEU A 151       3.039 -11.495  -0.185  1.00  0.320          N  
ATOM   2357  CA  LEU A 151       2.997 -12.742  -0.956  1.00  0.330          C  
ATOM   2358  C   LEU A 151       4.174 -12.802  -1.925  1.00  0.320          C  
ATOM   2359  O   LEU A 151       4.610 -13.886  -2.307  1.00  0.320          O  
ATOM   2360  CB  LEU A 151       1.699 -12.897  -1.754  1.00  0.460          C  
ATOM   2361  CG  LEU A 151       0.386 -13.127  -0.966  1.00  0.460          C  
ATOM   2362  CD1 LEU A 151      -0.765 -13.129  -1.960  1.00  0.460          C  
ATOM   2363  CD2 LEU A 151       0.431 -14.456  -0.197  1.00  0.460          C  
ATOM   2364  H   LEU A 151       2.256 -10.826  -0.257  1.00  0.380          H  
ATOM   2365  HA  LEU A 151       3.099 -13.574  -0.268  1.00  0.400          H  
ATOM   2366 1HB  LEU A 151       1.558 -11.986  -2.335  1.00  0.550          H  
ATOM   2367 2HB  LEU A 151       1.822 -13.728  -2.448  1.00  0.550          H  
ATOM   2368  HG  LEU A 151       0.230 -12.303  -0.265  1.00  0.550          H  
ATOM   2369 1HD1 LEU A 151      -1.705 -13.269  -1.427  1.00  0.550          H  
ATOM   2370 2HD1 LEU A 151      -0.792 -12.190  -2.485  1.00  0.550          H  
ATOM   2371 3HD1 LEU A 151      -0.629 -13.938  -2.676  1.00  0.550          H  
ATOM   2372 1HD2 LEU A 151      -0.511 -14.593   0.334  1.00  0.550          H  
ATOM   2373 2HD2 LEU A 151       0.575 -15.280  -0.897  1.00  0.550          H  
ATOM   2374 3HD2 LEU A 151       1.239 -14.453   0.525  1.00  0.550          H  
ATOM   2375  N   ALA A 152       4.716 -11.645  -2.302  1.00  0.320          N  
ATOM   2376  CA  ALA A 152       5.857 -11.564  -3.188  1.00  0.320          C  
ATOM   2377  C   ALA A 152       7.042 -12.353  -2.642  1.00  0.290          C  
ATOM   2378  O   ALA A 152       7.833 -12.901  -3.421  1.00  0.300          O  
ATOM   2379  CB  ALA A 152       6.242 -10.124  -3.358  1.00  0.450          C  
ATOM   2380  H   ALA A 152       4.292 -10.779  -1.992  1.00  0.380          H  
ATOM   2381  HA  ALA A 152       5.584 -11.991  -4.143  1.00  0.380          H  
ATOM   2382 1HB  ALA A 152       7.095 -10.032  -4.016  1.00  0.540          H  
ATOM   2383 2HB  ALA A 152       5.402  -9.560  -3.761  1.00  0.540          H  
ATOM   2384 3HB  ALA A 152       6.495  -9.753  -2.381  1.00  0.540          H  
ATOM   2385  N   LYS A 153       7.198 -12.405  -1.315  1.00  0.270          N  
ATOM   2386  CA  LYS A 153       8.284 -13.168  -0.743  1.00  0.270          C  
ATOM   2387  C   LYS A 153       7.959 -14.635  -0.906  1.00  0.270          C  
ATOM   2388  O   LYS A 153       8.797 -15.432  -1.329  1.00  0.280          O  
ATOM   2389  CB  LYS A 153       8.493 -12.853   0.730  1.00  0.380          C  
ATOM   2390  CG  LYS A 153       9.611 -13.654   1.388  1.00  0.380          C  
ATOM   2391  CD  LYS A 153      10.945 -13.338   0.798  1.00  0.380          C  
ATOM   2392  CE  LYS A 153      12.087 -13.833   1.656  1.00  0.380          C  
ATOM   2393  NZ  LYS A 153      12.137 -15.313   1.770  1.00  0.380          N  
ATOM   2394  H   LYS A 153       6.540 -11.951  -0.677  1.00  0.320          H  
ATOM   2395  HA  LYS A 153       9.194 -12.942  -1.297  1.00  0.320          H  
ATOM   2396 1HB  LYS A 153       8.736 -11.806   0.830  1.00  0.450          H  
ATOM   2397 2HB  LYS A 153       7.566 -13.025   1.283  1.00  0.450          H  
ATOM   2398 1HG  LYS A 153       9.645 -13.414   2.404  1.00  0.450          H  
ATOM   2399 2HG  LYS A 153       9.408 -14.718   1.295  1.00  0.450          H  
ATOM   2400 1HD  LYS A 153      11.039 -13.815  -0.179  1.00  0.450          H  
ATOM   2401 2HD  LYS A 153      11.042 -12.264   0.668  1.00  0.450          H  
ATOM   2402 1HE  LYS A 153      12.985 -13.508   1.200  1.00  0.450          H  
ATOM   2403 2HE  LYS A 153      12.024 -13.400   2.651  1.00  0.450          H  
ATOM   2404 1HZ  LYS A 153      12.980 -15.553   2.314  1.00  0.450          H  
ATOM   2405 2HZ  LYS A 153      11.314 -15.668   2.222  1.00  0.450          H  
ATOM   2406 3HZ  LYS A 153      12.222 -15.722   0.849  1.00  0.450          H  
ATOM   2407  N   SER A 154       6.713 -15.001  -0.600  1.00  0.280          N  
ATOM   2408  CA  SER A 154       6.290 -16.405  -0.702  1.00  0.300          C  
ATOM   2409  C   SER A 154       6.450 -16.917  -2.140  1.00  0.280          C  
ATOM   2410  O   SER A 154       6.792 -18.079  -2.373  1.00  0.290          O  
ATOM   2411  CB  SER A 154       4.843 -16.574  -0.258  1.00  0.410          C  
ATOM   2412  OG  SER A 154       4.686 -16.301   1.113  1.00  0.410          O  
ATOM   2413  H   SER A 154       6.071 -14.281  -0.246  1.00  0.340          H  
ATOM   2414  HA  SER A 154       6.924 -17.004  -0.049  1.00  0.360          H  
ATOM   2415 1HB  SER A 154       4.204 -15.914  -0.837  1.00  0.490          H  
ATOM   2416 2HB  SER A 154       4.524 -17.594  -0.465  1.00  0.490          H  
ATOM   2417  HG  SER A 154       3.763 -16.471   1.314  1.00  0.490          H  
ATOM   2418  N   ALA A 155       6.256 -16.010  -3.099  1.00  0.270          N  
ATOM   2419  CA  ALA A 155       6.363 -16.262  -4.531  1.00  0.270          C  
ATOM   2420  C   ALA A 155       7.811 -16.259  -5.050  1.00  0.270          C  
ATOM   2421  O   ALA A 155       8.032 -16.533  -6.230  1.00  0.280          O  
ATOM   2422  CB  ALA A 155       5.565 -15.221  -5.281  1.00  0.380          C  
ATOM   2423  H   ALA A 155       5.911 -15.093  -2.803  1.00  0.320          H  
ATOM   2424  HA  ALA A 155       5.940 -17.247  -4.725  1.00  0.320          H  
ATOM   2425 1HB  ALA A 155       5.601 -15.431  -6.342  1.00  0.450          H  
ATOM   2426 2HB  ALA A 155       4.533 -15.246  -4.938  1.00  0.450          H  
ATOM   2427 3HB  ALA A 155       5.991 -14.244  -5.083  1.00  0.450          H  
ATOM   2428  N   LYS A 156       8.784 -16.006  -4.167  1.00  0.280          N  
ATOM   2429  CA  LYS A 156      10.218 -15.939  -4.449  1.00  0.280          C  
ATOM   2430  C   LYS A 156      10.692 -14.742  -5.279  1.00  0.250          C  
ATOM   2431  O   LYS A 156      11.619 -14.877  -6.082  1.00  0.240          O  
ATOM   2432  CB  LYS A 156      10.696 -17.217  -5.167  1.00  0.390          C  
ATOM   2433  CG  LYS A 156      10.346 -18.563  -4.492  1.00  0.390          C  
ATOM   2434  CD  LYS A 156      11.052 -18.746  -3.157  1.00  0.390          C  
ATOM   2435  CE  LYS A 156      10.770 -20.121  -2.563  1.00  0.390          C  
ATOM   2436  NZ  LYS A 156      11.480 -20.312  -1.268  1.00  0.390          N  
ATOM   2437  H   LYS A 156       8.527 -15.824  -3.196  1.00  0.340          H  
ATOM   2438  HA  LYS A 156      10.730 -15.867  -3.489  1.00  0.340          H  
ATOM   2439 1HB  LYS A 156      10.331 -17.239  -6.189  1.00  0.470          H  
ATOM   2440 2HB  LYS A 156      11.783 -17.184  -5.230  1.00  0.470          H  
ATOM   2441 1HG  LYS A 156       9.270 -18.617  -4.323  1.00  0.470          H  
ATOM   2442 2HG  LYS A 156      10.625 -19.376  -5.158  1.00  0.470          H  
ATOM   2443 1HD  LYS A 156      12.128 -18.615  -3.283  1.00  0.470          H  
ATOM   2444 2HD  LYS A 156      10.689 -17.995  -2.455  1.00  0.470          H  
ATOM   2445 1HE  LYS A 156       9.697 -20.227  -2.399  1.00  0.470          H  
ATOM   2446 2HE  LYS A 156      11.099 -20.890  -3.262  1.00  0.470          H  
ATOM   2447 1HZ  LYS A 156      11.281 -21.231  -0.895  1.00  0.470          H  
ATOM   2448 2HZ  LYS A 156      12.479 -20.219  -1.431  1.00  0.470          H  
ATOM   2449 3HZ  LYS A 156      11.176 -19.608  -0.610  1.00  0.470          H  
ATOM   2450  N   GLY A 157      10.118 -13.561  -5.066  1.00  0.240          N  
ATOM   2451  CA  GLY A 157      10.631 -12.376  -5.746  1.00  0.210          C  
ATOM   2452  C   GLY A 157      11.729 -11.760  -4.890  1.00  0.220          C  
ATOM   2453  O   GLY A 157      12.149 -12.371  -3.901  1.00  0.250          O  
ATOM   2454  H   GLY A 157       9.330 -13.468  -4.418  1.00  0.290          H  
ATOM   2455 1HA  GLY A 157      11.015 -12.643  -6.726  1.00  0.250          H  
ATOM   2456 2HA  GLY A 157       9.842 -11.650  -5.888  1.00  0.250          H  
ATOM   2457  N   ALA A 158      12.192 -10.565  -5.265  1.00  0.220          N  
ATOM   2458  CA  ALA A 158      13.221  -9.841  -4.518  1.00  0.210          C  
ATOM   2459  C   ALA A 158      12.576  -9.075  -3.365  1.00  0.200          C  
ATOM   2460  O   ALA A 158      11.417  -8.661  -3.477  1.00  0.210          O  
ATOM   2461  CB  ALA A 158      13.973  -8.883  -5.437  1.00  0.300          C  
ATOM   2462  H   ALA A 158      11.805 -10.123  -6.098  1.00  0.260          H  
ATOM   2463  HA  ALA A 158      13.924 -10.554  -4.100  1.00  0.250          H  
ATOM   2464 1HB  ALA A 158      14.736  -8.378  -4.852  1.00  0.360          H  
ATOM   2465 2HB  ALA A 158      14.443  -9.442  -6.243  1.00  0.360          H  
ATOM   2466 3HB  ALA A 158      13.282  -8.151  -5.855  1.00  0.360          H  
ATOM   2467  N   VAL A 159      13.332  -8.844  -2.286  1.00  0.200          N  
ATOM   2468  CA  VAL A 159      12.851  -7.985  -1.195  1.00  0.220          C  
ATOM   2469  C   VAL A 159      13.294  -6.568  -1.526  1.00  0.190          C  
ATOM   2470  O   VAL A 159      14.449  -6.349  -1.904  1.00  0.190          O  
ATOM   2471  CB  VAL A 159      13.310  -8.433   0.226  1.00  0.300          C  
ATOM   2472  CG1 VAL A 159      12.598  -9.729   0.614  1.00  0.300          C  
ATOM   2473  CG2 VAL A 159      14.839  -8.625   0.290  1.00  0.300          C  
ATOM   2474  H   VAL A 159      14.280  -9.227  -2.285  1.00  0.240          H  
ATOM   2475  HA  VAL A 159      11.765  -8.013  -1.184  1.00  0.260          H  
ATOM   2476  HB  VAL A 159      13.015  -7.679   0.936  1.00  0.360          H  
ATOM   2477 1HG1 VAL A 159      12.887 -10.027   1.616  1.00  0.360          H  
ATOM   2478 2HG1 VAL A 159      11.517  -9.571   0.580  1.00  0.360          H  
ATOM   2479 3HG1 VAL A 159      12.864 -10.504  -0.081  1.00  0.360          H  
ATOM   2480 1HG2 VAL A 159      15.126  -8.914   1.290  1.00  0.360          H  
ATOM   2481 2HG2 VAL A 159      15.150  -9.401  -0.411  1.00  0.360          H  
ATOM   2482 3HG2 VAL A 159      15.324  -7.707   0.042  1.00  0.360          H  
ATOM   2483  N   ILE A 160      12.363  -5.627  -1.463  1.00  0.240          N  
ATOM   2484  CA  ILE A 160      12.644  -4.263  -1.878  1.00  0.240          C  
ATOM   2485  C   ILE A 160      12.569  -3.270  -0.742  1.00  0.250          C  
ATOM   2486  O   ILE A 160      11.572  -3.191  -0.024  1.00  0.290          O  
ATOM   2487  CB  ILE A 160      11.671  -3.854  -3.010  1.00  0.340          C  
ATOM   2488  CG1 ILE A 160      11.837  -4.848  -4.195  1.00  0.340          C  
ATOM   2489  CG2 ILE A 160      11.956  -2.386  -3.465  1.00  0.340          C  
ATOM   2490  CD1 ILE A 160      10.806  -4.764  -5.263  1.00  0.340          C  
ATOM   2491  H   ILE A 160      11.432  -5.862  -1.125  1.00  0.290          H  
ATOM   2492  HA  ILE A 160      13.656  -4.226  -2.263  1.00  0.290          H  
ATOM   2493  HB  ILE A 160      10.655  -3.931  -2.656  1.00  0.400          H  
ATOM   2494 1HG1 ILE A 160      12.778  -4.685  -4.638  1.00  0.400          H  
ATOM   2495 2HG1 ILE A 160      11.805  -5.865  -3.813  1.00  0.400          H  
ATOM   2496 1HG2 ILE A 160      11.274  -2.104  -4.248  1.00  0.400          H  
ATOM   2497 2HG2 ILE A 160      11.818  -1.708  -2.633  1.00  0.400          H  
ATOM   2498 3HG2 ILE A 160      12.978  -2.300  -3.830  1.00  0.400          H  
ATOM   2499 1HD1 ILE A 160      11.042  -5.513  -6.005  1.00  0.400          H  
ATOM   2500 2HD1 ILE A 160       9.819  -4.962  -4.842  1.00  0.400          H  
ATOM   2501 3HD1 ILE A 160      10.807  -3.792  -5.723  1.00  0.400          H  
ATOM   2502  N   PHE A 161      13.639  -2.511  -0.598  1.00  0.250          N  
ATOM   2503  CA  PHE A 161      13.778  -1.523   0.447  1.00  0.280          C  
ATOM   2504  C   PHE A 161      12.600  -0.503   0.339  1.00  0.290          C  
ATOM   2505  O   PHE A 161      12.210  -0.162  -0.777  1.00  0.360          O  
ATOM   2506  CB  PHE A 161      15.137  -0.868   0.270  1.00  0.380          C  
ATOM   2507  CG  PHE A 161      15.616  -0.062   1.387  1.00  0.380          C  
ATOM   2508  CD1 PHE A 161      16.247  -0.699   2.445  1.00  0.380          C  
ATOM   2509  CD2 PHE A 161      15.463   1.298   1.421  1.00  0.380          C  
ATOM   2510  CE1 PHE A 161      16.711   0.008   3.513  1.00  0.380          C  
ATOM   2511  CE2 PHE A 161      15.929   2.019   2.490  1.00  0.380          C  
ATOM   2512  CZ  PHE A 161      16.554   1.370   3.539  1.00  0.380          C  
ATOM   2513  H   PHE A 161      14.429  -2.645  -1.247  1.00  0.300          H  
ATOM   2514  HA  PHE A 161      13.778  -2.047   1.386  1.00  0.340          H  
ATOM   2515 1HB  PHE A 161      15.880  -1.645   0.068  1.00  0.460          H  
ATOM   2516 2HB  PHE A 161      15.090  -0.250  -0.595  1.00  0.460          H  
ATOM   2517  HD1 PHE A 161      16.377  -1.775   2.409  1.00  0.460          H  
ATOM   2518  HD2 PHE A 161      14.983   1.802   0.593  1.00  0.460          H  
ATOM   2519  HE1 PHE A 161      17.210  -0.503   4.348  1.00  0.460          H  
ATOM   2520  HE2 PHE A 161      15.819   3.102   2.517  1.00  0.460          H  
ATOM   2521  HZ  PHE A 161      16.929   1.942   4.391  1.00  0.460          H  
ATOM   2522  N   PRO A 162      12.004  -0.006   1.454  1.00  0.300          N  
ATOM   2523  CA  PRO A 162      10.922   0.976   1.576  1.00  0.320          C  
ATOM   2524  C   PRO A 162      11.089   2.314   0.877  1.00  0.370          C  
ATOM   2525  O   PRO A 162      10.136   3.090   0.842  1.00  0.510          O  
ATOM   2526  CB  PRO A 162      10.820   1.208   3.076  1.00  0.480          C  
ATOM   2527  CG  PRO A 162      11.326  -0.024   3.679  1.00  0.480          C  
ATOM   2528  CD  PRO A 162      12.398  -0.522   2.740  1.00  0.480          C  
ATOM   2529  HA  PRO A 162       9.993   0.493   1.212  1.00  0.380          H  
ATOM   2530 1HB  PRO A 162      11.416   2.093   3.351  1.00  0.580          H  
ATOM   2531 2HB  PRO A 162       9.780   1.427   3.355  1.00  0.580          H  
ATOM   2532 1HG  PRO A 162      11.703   0.196   4.685  1.00  0.580          H  
ATOM   2533 2HG  PRO A 162      10.510  -0.751   3.801  1.00  0.580          H  
ATOM   2534 1HD  PRO A 162      13.391  -0.195   3.047  1.00  0.580          H  
ATOM   2535 2HD  PRO A 162      12.280  -1.572   2.710  1.00  0.580          H  
ATOM   2536  N   ASN A 163      12.296   2.635   0.401  1.00  0.350          N  
ATOM   2537  CA  ASN A 163      12.510   3.906  -0.271  1.00  0.390          C  
ATOM   2538  C   ASN A 163      13.094   3.743  -1.678  1.00  0.380          C  
ATOM   2539  O   ASN A 163      14.108   4.352  -2.028  1.00  0.390          O  
ATOM   2540  CB  ASN A 163      13.397   4.789   0.578  1.00  0.530          C  
ATOM   2541  CG  ASN A 163      12.754   5.134   1.900  1.00  0.530          C  
ATOM   2542  OD1 ASN A 163      11.844   5.969   1.970  1.00  0.530          O  
ATOM   2543  ND2 ASN A 163      13.204   4.501   2.954  1.00  0.530          N  
ATOM   2544  H   ASN A 163      13.065   1.990   0.476  1.00  0.420          H  
ATOM   2545  HA  ASN A 163      11.557   4.403  -0.382  1.00  0.470          H  
ATOM   2546 1HB  ASN A 163      14.344   4.288   0.762  1.00  0.640          H  
ATOM   2547 2HB  ASN A 163      13.613   5.714   0.041  1.00  0.640          H  
ATOM   2548 1HD2 ASN A 163      12.809   4.685   3.853  1.00  0.640          H  
ATOM   2549 2HD2 ASN A 163      13.935   3.831   2.860  1.00  0.640          H  
ATOM   2550  N   VAL A 164      12.408   2.943  -2.493  1.00  0.370          N  
ATOM   2551  CA  VAL A 164      12.740   2.705  -3.892  1.00  0.370          C  
ATOM   2552  C   VAL A 164      11.478   2.927  -4.740  1.00  0.340          C  
ATOM   2553  O   VAL A 164      10.453   2.301  -4.499  1.00  0.330          O  
ATOM   2554  CB  VAL A 164      13.211   1.255  -4.115  1.00  0.520          C  
ATOM   2555  CG1 VAL A 164      13.528   1.067  -5.544  1.00  0.520          C  
ATOM   2556  CG2 VAL A 164      14.417   0.927  -3.269  1.00  0.520          C  
ATOM   2557  H   VAL A 164      11.599   2.462  -2.118  1.00  0.440          H  
ATOM   2558  HA  VAL A 164      13.515   3.405  -4.203  1.00  0.440          H  
ATOM   2559  HB  VAL A 164      12.393   0.583  -3.859  1.00  0.620          H  
ATOM   2560 1HG1 VAL A 164      13.812   0.037  -5.703  1.00  0.620          H  
ATOM   2561 2HG1 VAL A 164      12.688   1.293  -6.136  1.00  0.620          H  
ATOM   2562 3HG1 VAL A 164      14.337   1.734  -5.818  1.00  0.620          H  
ATOM   2563 1HG2 VAL A 164      14.724  -0.105  -3.438  1.00  0.620          H  
ATOM   2564 2HG2 VAL A 164      15.226   1.594  -3.542  1.00  0.620          H  
ATOM   2565 3HG2 VAL A 164      14.158   1.060  -2.227  1.00  0.620          H  
ATOM   2566  N   ASP A 165      11.525   3.755  -5.768  1.00  0.360          N  
ATOM   2567  CA  ASP A 165      10.308   3.986  -6.557  1.00  0.360          C  
ATOM   2568  C   ASP A 165      10.008   2.917  -7.613  1.00  0.350          C  
ATOM   2569  O   ASP A 165       9.986   3.217  -8.816  1.00  0.380          O  
ATOM   2570  CB  ASP A 165      10.412   5.349  -7.225  1.00  0.500          C  
ATOM   2571  CG  ASP A 165      10.284   6.502  -6.242  1.00  0.500          C  
ATOM   2572  OD1 ASP A 165       9.364   6.492  -5.432  1.00  0.500          O  
ATOM   2573  OD2 ASP A 165      11.129   7.361  -6.266  1.00  0.500          O  
ATOM   2574  H   ASP A 165      12.378   4.256  -5.976  1.00  0.430          H  
ATOM   2575  HA  ASP A 165       9.465   4.011  -5.869  1.00  0.430          H  
ATOM   2576 1HB  ASP A 165      11.362   5.432  -7.750  1.00  0.600          H  
ATOM   2577 2HB  ASP A 165       9.631   5.441  -7.959  1.00  0.600          H  
ATOM   2578  N   VAL A 166       9.801   1.667  -7.153  1.00  0.320          N  
ATOM   2579  CA  VAL A 166       9.491   0.540  -8.045  1.00  0.310          C  
ATOM   2580  C   VAL A 166       8.359  -0.380  -7.620  1.00  0.310          C  
ATOM   2581  O   VAL A 166       7.978  -0.445  -6.439  1.00  0.330          O  
ATOM   2582  CB  VAL A 166      10.688  -0.381  -8.261  1.00  0.440          C  
ATOM   2583  CG1 VAL A 166      11.756   0.380  -8.854  1.00  0.440          C  
ATOM   2584  CG2 VAL A 166      11.069  -1.069  -6.942  1.00  0.440          C  
ATOM   2585  H   VAL A 166       9.834   1.547  -6.140  1.00  0.380          H  
ATOM   2586  HA  VAL A 166       9.218   0.978  -8.996  1.00  0.370          H  
ATOM   2587  HB  VAL A 166      10.428  -1.148  -8.992  1.00  0.530          H  
ATOM   2588 1HG1 VAL A 166      12.560  -0.285  -9.023  1.00  0.530          H  
ATOM   2589 2HG1 VAL A 166      11.415   0.803  -9.796  1.00  0.530          H  
ATOM   2590 3HG1 VAL A 166      12.072   1.169  -8.213  1.00  0.530          H  
ATOM   2591 1HG2 VAL A 166      11.921  -1.725  -7.100  1.00  0.530          H  
ATOM   2592 2HG2 VAL A 166      11.307  -0.349  -6.204  1.00  0.530          H  
ATOM   2593 3HG2 VAL A 166      10.235  -1.659  -6.580  1.00  0.530          H  
ATOM   2594  N   VAL A 167       7.900  -1.133  -8.625  1.00  0.290          N  
ATOM   2595  CA  VAL A 167       6.926  -2.213  -8.522  1.00  0.320          C  
ATOM   2596  C   VAL A 167       7.495  -3.498  -9.110  1.00  0.320          C  
ATOM   2597  O   VAL A 167       8.127  -3.487 -10.172  1.00  0.400          O  
ATOM   2598  CB  VAL A 167       5.587  -1.839  -9.212  1.00  0.440          C  
ATOM   2599  CG1 VAL A 167       5.786  -1.491 -10.685  1.00  0.440          C  
ATOM   2600  CG2 VAL A 167       4.603  -3.002  -9.102  1.00  0.440          C  
ATOM   2601  H   VAL A 167       8.293  -0.908  -9.545  1.00  0.350          H  
ATOM   2602  HA  VAL A 167       6.727  -2.402  -7.472  1.00  0.380          H  
ATOM   2603  HB  VAL A 167       5.182  -0.979  -8.718  1.00  0.520          H  
ATOM   2604 1HG1 VAL A 167       4.831  -1.215 -11.128  1.00  0.520          H  
ATOM   2605 2HG1 VAL A 167       6.476  -0.650 -10.771  1.00  0.520          H  
ATOM   2606 3HG1 VAL A 167       6.188  -2.349 -11.219  1.00  0.520          H  
ATOM   2607 1HG2 VAL A 167       3.663  -2.716  -9.564  1.00  0.520          H  
ATOM   2608 2HG2 VAL A 167       4.989  -3.881  -9.612  1.00  0.520          H  
ATOM   2609 3HG2 VAL A 167       4.431  -3.237  -8.065  1.00  0.520          H  
ATOM   2610  N   GLN A 168       7.278  -4.607  -8.410  1.00  0.240          N  
ATOM   2611  CA  GLN A 168       7.756  -5.902  -8.865  1.00  0.220          C  
ATOM   2612  C   GLN A 168       6.675  -6.859  -9.358  1.00  0.210          C  
ATOM   2613  O   GLN A 168       5.683  -7.097  -8.665  1.00  0.220          O  
ATOM   2614  CB  GLN A 168       8.527  -6.571  -7.744  1.00  0.320          C  
ATOM   2615  CG  GLN A 168       9.071  -7.939  -8.081  1.00  0.320          C  
ATOM   2616  CD  GLN A 168       9.965  -8.472  -7.001  1.00  0.320          C  
ATOM   2617  OE1 GLN A 168      11.002  -9.080  -7.306  1.00  0.320          O  
ATOM   2618  NE2 GLN A 168       9.599  -8.239  -5.736  1.00  0.320          N  
ATOM   2619  H   GLN A 168       6.755  -4.541  -7.531  1.00  0.290          H  
ATOM   2620  HA  GLN A 168       8.443  -5.724  -9.675  1.00  0.260          H  
ATOM   2621 1HB  GLN A 168       9.350  -5.939  -7.469  1.00  0.380          H  
ATOM   2622 2HB  GLN A 168       7.874  -6.658  -6.879  1.00  0.380          H  
ATOM   2623 1HG  GLN A 168       8.242  -8.615  -8.182  1.00  0.380          H  
ATOM   2624 2HG  GLN A 168       9.627  -7.898  -9.017  1.00  0.380          H  
ATOM   2625 1HE2 GLN A 168      10.190  -8.542  -4.942  1.00  0.380          H  
ATOM   2626 2HE2 GLN A 168       8.757  -7.740  -5.536  1.00  0.380          H  
ATOM   2627  N   ILE A 169       6.898  -7.443 -10.546  1.00  0.210          N  
ATOM   2628  CA  ILE A 169       5.970  -8.442 -11.112  1.00  0.220          C  
ATOM   2629  C   ILE A 169       6.616  -9.832 -11.100  1.00  0.240          C  
ATOM   2630  O   ILE A 169       7.679 -10.043 -11.682  1.00  0.270          O  
ATOM   2631  CB  ILE A 169       5.540  -8.096 -12.567  1.00  0.300          C  
ATOM   2632  CG1 ILE A 169       4.872  -6.707 -12.609  1.00  0.300          C  
ATOM   2633  CG2 ILE A 169       4.567  -9.188 -13.152  1.00  0.300          C  
ATOM   2634  CD1 ILE A 169       5.808  -5.544 -12.978  1.00  0.300          C  
ATOM   2635  H   ILE A 169       7.733  -7.138 -11.061  1.00  0.250          H  
ATOM   2636  HA  ILE A 169       5.080  -8.484 -10.490  1.00  0.260          H  
ATOM   2637  HB  ILE A 169       6.395  -8.059 -13.175  1.00  0.360          H  
ATOM   2638 1HG1 ILE A 169       4.050  -6.727 -13.322  1.00  0.360          H  
ATOM   2639 2HG1 ILE A 169       4.479  -6.505 -11.632  1.00  0.360          H  
ATOM   2640 1HG2 ILE A 169       4.299  -8.924 -14.175  1.00  0.360          H  
ATOM   2641 2HG2 ILE A 169       5.059 -10.162 -13.156  1.00  0.360          H  
ATOM   2642 3HG2 ILE A 169       3.669  -9.254 -12.559  1.00  0.360          H  
ATOM   2643 1HD1 ILE A 169       5.238  -4.623 -12.955  1.00  0.360          H  
ATOM   2644 2HD1 ILE A 169       6.634  -5.458 -12.273  1.00  0.360          H  
ATOM   2645 3HD1 ILE A 169       6.211  -5.700 -13.978  1.00  0.360          H  
ATOM   2646  N   ILE A 170       5.970 -10.793 -10.442  1.00  0.230          N  
ATOM   2647  CA  ILE A 170       6.521 -12.140 -10.271  1.00  0.250          C  
ATOM   2648  C   ILE A 170       5.758 -13.239 -11.012  1.00  0.240          C  
ATOM   2649  O   ILE A 170       4.542 -13.407 -10.854  1.00  0.210          O  
ATOM   2650  CB  ILE A 170       6.537 -12.498  -8.770  1.00  0.340          C  
ATOM   2651  CG1 ILE A 170       7.366 -11.471  -8.023  1.00  0.340          C  
ATOM   2652  CG2 ILE A 170       7.132 -13.922  -8.564  1.00  0.340          C  
ATOM   2653  CD1 ILE A 170       7.198 -11.518  -6.548  1.00  0.340          C  
ATOM   2654  H   ILE A 170       5.096 -10.538  -9.985  1.00  0.280          H  
ATOM   2655  HA  ILE A 170       7.545 -12.138 -10.642  1.00  0.300          H  
ATOM   2656  HB  ILE A 170       5.529 -12.460  -8.375  1.00  0.410          H  
ATOM   2657 1HG1 ILE A 170       8.414 -11.610  -8.266  1.00  0.410          H  
ATOM   2658 2HG1 ILE A 170       7.061 -10.491  -8.342  1.00  0.410          H  
ATOM   2659 1HG2 ILE A 170       7.158 -14.178  -7.520  1.00  0.410          H  
ATOM   2660 2HG2 ILE A 170       6.531 -14.668  -9.079  1.00  0.410          H  
ATOM   2661 3HG2 ILE A 170       8.150 -13.953  -8.954  1.00  0.410          H  
ATOM   2662 1HD1 ILE A 170       7.797 -10.733  -6.104  1.00  0.410          H  
ATOM   2663 2HD1 ILE A 170       6.149 -11.343  -6.317  1.00  0.410          H  
ATOM   2664 3HD1 ILE A 170       7.504 -12.474  -6.136  1.00  0.410          H  
ATOM   2665  N   GLU A 171       6.491 -14.011 -11.820  1.00  0.280          N  
ATOM   2666  CA  GLU A 171       5.908 -15.124 -12.569  1.00  0.280          C  
ATOM   2667  C   GLU A 171       5.402 -16.202 -11.610  1.00  0.290          C  
ATOM   2668  O   GLU A 171       6.188 -16.687 -10.794  1.00  0.360          O  
ATOM   2669  CB  GLU A 171       6.975 -15.733 -13.495  1.00  0.390          C  
ATOM   2670  CG  GLU A 171       7.476 -14.791 -14.625  1.00  0.390          C  
ATOM   2671  CD  GLU A 171       8.456 -15.455 -15.645  1.00  0.390          C  
ATOM   2672  OE1 GLU A 171       8.440 -16.665 -15.797  1.00  0.390          O  
ATOM   2673  OE2 GLU A 171       9.219 -14.730 -16.261  1.00  0.390          O  
ATOM   2674  H   GLU A 171       7.478 -13.815 -11.912  1.00  0.340          H  
ATOM   2675  HA  GLU A 171       5.086 -14.771 -13.159  1.00  0.340          H  
ATOM   2676 1HB  GLU A 171       7.844 -16.007 -12.897  1.00  0.470          H  
ATOM   2677 2HB  GLU A 171       6.596 -16.647 -13.923  1.00  0.470          H  
ATOM   2678 1HG  GLU A 171       6.613 -14.407 -15.168  1.00  0.470          H  
ATOM   2679 2HG  GLU A 171       7.978 -13.940 -14.165  1.00  0.470          H  
ATOM   2680  N   LEU A 172       4.141 -16.646 -11.732  1.00  0.230          N  
ATOM   2681  CA  LEU A 172       3.663 -17.697 -10.843  1.00  0.230          C  
ATOM   2682  C   LEU A 172       3.404 -18.961 -11.646  1.00  0.210          C  
ATOM   2683  O   LEU A 172       2.550 -18.988 -12.562  1.00  0.210          O  
ATOM   2684  CB  LEU A 172       2.375 -17.279 -10.144  1.00  0.320          C  
ATOM   2685  CG  LEU A 172       2.392 -15.915  -9.450  1.00  0.320          C  
ATOM   2686  CD1 LEU A 172       1.017 -15.661  -8.945  1.00  0.320          C  
ATOM   2687  CD2 LEU A 172       3.427 -15.869  -8.330  1.00  0.320          C  
ATOM   2688  H   LEU A 172       3.475 -16.223 -12.385  1.00  0.280          H  
ATOM   2689  HA  LEU A 172       4.427 -17.918 -10.101  1.00  0.280          H  
ATOM   2690 1HB  LEU A 172       1.565 -17.304 -10.847  1.00  0.390          H  
ATOM   2691 2HB  LEU A 172       2.161 -18.022  -9.377  1.00  0.390          H  
ATOM   2692  HG  LEU A 172       2.631 -15.150 -10.175  1.00  0.390          H  
ATOM   2693 1HD1 LEU A 172       0.949 -14.715  -8.483  1.00  0.390          H  
ATOM   2694 2HD1 LEU A 172       0.316 -15.693  -9.769  1.00  0.390          H  
ATOM   2695 3HD1 LEU A 172       0.767 -16.431  -8.225  1.00  0.390          H  
ATOM   2696 1HD2 LEU A 172       3.413 -14.899  -7.862  1.00  0.390          H  
ATOM   2697 2HD2 LEU A 172       3.203 -16.629  -7.586  1.00  0.390          H  
ATOM   2698 3HD2 LEU A 172       4.419 -16.044  -8.739  1.00  0.390          H  
ATOM   2699  N   ASN A 173       4.128 -20.019 -11.270  1.00  0.250          N  
ATOM   2700  CA  ASN A 173       4.067 -21.307 -11.951  1.00  0.270          C  
ATOM   2701  C   ASN A 173       4.331 -21.202 -13.451  1.00  0.240          C  
ATOM   2702  O   ASN A 173       3.533 -21.697 -14.234  1.00  0.250          O  
ATOM   2703  CB  ASN A 173       2.729 -21.977 -11.707  1.00  0.370          C  
ATOM   2704  CG  ASN A 173       2.717 -23.432 -12.087  1.00  0.370          C  
ATOM   2705  OD1 ASN A 173       3.747 -24.123 -12.044  1.00  0.370          O  
ATOM   2706  ND2 ASN A 173       1.553 -23.915 -12.449  1.00  0.370          N  
ATOM   2707  H   ASN A 173       4.770 -19.902 -10.495  1.00  0.300          H  
ATOM   2708  HA  ASN A 173       4.841 -21.952 -11.532  1.00  0.320          H  
ATOM   2709 1HB  ASN A 173       2.455 -21.884 -10.657  1.00  0.440          H  
ATOM   2710 2HB  ASN A 173       1.960 -21.476 -12.286  1.00  0.440          H  
ATOM   2711 1HD2 ASN A 173       1.465 -24.875 -12.711  1.00  0.440          H  
ATOM   2712 2HD2 ASN A 173       0.743 -23.310 -12.449  1.00  0.440          H  
ATOM   2713  N   PRO A 174       5.411 -20.543 -13.900  1.00  0.220          N  
ATOM   2714  CA  PRO A 174       5.729 -20.402 -15.301  1.00  0.200          C  
ATOM   2715  C   PRO A 174       5.943 -21.764 -15.917  1.00  0.210          C  
ATOM   2716  O   PRO A 174       6.582 -22.626 -15.307  1.00  0.260          O  
ATOM   2717  CB  PRO A 174       7.050 -19.629 -15.277  1.00  0.300          C  
ATOM   2718  CG  PRO A 174       7.632 -19.880 -13.897  1.00  0.300          C  
ATOM   2719  CD  PRO A 174       6.436 -19.997 -12.986  1.00  0.300          C  
ATOM   2720  HA  PRO A 174       4.933 -19.844 -15.817  1.00  0.240          H  
ATOM   2721 1HB  PRO A 174       7.701 -19.982 -16.092  1.00  0.360          H  
ATOM   2722 2HB  PRO A 174       6.872 -18.583 -15.458  1.00  0.360          H  
ATOM   2723 1HG  PRO A 174       8.251 -20.791 -13.905  1.00  0.360          H  
ATOM   2724 2HG  PRO A 174       8.294 -19.039 -13.623  1.00  0.360          H  
ATOM   2725 1HD  PRO A 174       6.669 -20.685 -12.170  1.00  0.360          H  
ATOM   2726 2HD  PRO A 174       6.167 -18.988 -12.639  1.00  0.360          H  
ATOM   2727  N   LEU A 175       5.478 -21.932 -17.136  1.00  0.190          N  
ATOM   2728  CA  LEU A 175       5.665 -23.180 -17.853  1.00  0.240          C  
ATOM   2729  C   LEU A 175       6.565 -22.940 -19.046  1.00  0.360          C  
ATOM   2730  O   LEU A 175       6.458 -21.903 -19.697  1.00  0.550          O  
ATOM   2731  CB  LEU A 175       4.297 -23.678 -18.301  1.00  0.320          C  
ATOM   2732  CG  LEU A 175       3.256 -23.841 -17.156  1.00  0.320          C  
ATOM   2733  CD1 LEU A 175       1.912 -24.180 -17.764  1.00  0.320          C  
ATOM   2734  CD2 LEU A 175       3.699 -24.921 -16.142  1.00  0.320          C  
ATOM   2735  H   LEU A 175       4.932 -21.175 -17.554  1.00  0.230          H  
ATOM   2736  HA  LEU A 175       6.148 -23.907 -17.205  1.00  0.290          H  
ATOM   2737 1HB  LEU A 175       3.891 -22.966 -19.020  1.00  0.380          H  
ATOM   2738 2HB  LEU A 175       4.417 -24.642 -18.799  1.00  0.380          H  
ATOM   2739  HG  LEU A 175       3.167 -22.909 -16.634  1.00  0.380          H  
ATOM   2740 1HD1 LEU A 175       1.168 -24.265 -16.972  1.00  0.380          H  
ATOM   2741 2HD1 LEU A 175       1.618 -23.387 -18.454  1.00  0.380          H  
ATOM   2742 3HD1 LEU A 175       1.981 -25.125 -18.305  1.00  0.380          H  
ATOM   2743 1HD2 LEU A 175       2.951 -24.995 -15.352  1.00  0.380          H  
ATOM   2744 2HD2 LEU A 175       3.795 -25.881 -16.645  1.00  0.380          H  
ATOM   2745 3HD2 LEU A 175       4.652 -24.646 -15.693  1.00  0.380          H  
ATOM   2746  N   LEU A 176       7.430 -23.898 -19.352  1.00  0.360          N  
ATOM   2747  CA  LEU A 176       8.322 -23.739 -20.492  1.00  0.510          C  
ATOM   2748  C   LEU A 176       8.128 -24.834 -21.526  1.00  0.670          C  
ATOM   2749  O   LEU A 176       8.252 -26.025 -21.229  1.00  0.880          O  
ATOM   2750  CB  LEU A 176       9.777 -23.713 -20.001  1.00  0.650          C  
ATOM   2751  CG  LEU A 176      10.139 -22.582 -18.966  1.00  0.650          C  
ATOM   2752  CD1 LEU A 176      11.541 -22.822 -18.449  1.00  0.650          C  
ATOM   2753  CD2 LEU A 176      10.042 -21.169 -19.625  1.00  0.650          C  
ATOM   2754  H   LEU A 176       7.472 -24.737 -18.790  1.00  0.430          H  
ATOM   2755  HA  LEU A 176       8.096 -22.796 -20.986  1.00  0.610          H  
ATOM   2756 1HB  LEU A 176      10.003 -24.673 -19.542  1.00  0.780          H  
ATOM   2757 2HB  LEU A 176      10.426 -23.590 -20.869  1.00  0.780          H  
ATOM   2758  HG  LEU A 176       9.451 -22.634 -18.121  1.00  0.780          H  
ATOM   2759 1HD1 LEU A 176      11.788 -22.064 -17.713  1.00  0.780          H  
ATOM   2760 2HD1 LEU A 176      11.594 -23.804 -17.979  1.00  0.780          H  
ATOM   2761 3HD1 LEU A 176      12.253 -22.777 -19.270  1.00  0.780          H  
ATOM   2762 1HD2 LEU A 176      10.296 -20.407 -18.887  1.00  0.780          H  
ATOM   2763 2HD2 LEU A 176      10.736 -21.108 -20.463  1.00  0.780          H  
ATOM   2764 3HD2 LEU A 176       9.028 -20.988 -19.982  1.00  0.780          H  
ATOM   2765  N   HIS A 177       7.832 -24.397 -22.740  1.00  0.630          N  
ATOM   2766  CA  HIS A 177       7.567 -25.258 -23.892  1.00  0.760          C  
ATOM   2767  C   HIS A 177       8.319 -24.687 -25.104  1.00  0.750          C  
ATOM   2768  O   HIS A 177       8.680 -23.511 -25.076  1.00  0.790          O  
ATOM   2769  CB  HIS A 177       6.047 -25.362 -24.124  1.00  1.010          C  
ATOM   2770  CG  HIS A 177       5.325 -26.030 -22.998  1.00  1.010          C  
ATOM   2771  ND1 HIS A 177       5.204 -27.396 -22.917  1.00  1.010          N  
ATOM   2772  CD2 HIS A 177       4.710 -25.533 -21.893  1.00  1.010          C  
ATOM   2773  CE1 HIS A 177       4.539 -27.715 -21.827  1.00  1.010          C  
ATOM   2774  NE2 HIS A 177       4.217 -26.609 -21.186  1.00  1.010          N  
ATOM   2775  H   HIS A 177       7.770 -23.374 -22.838  1.00  0.760          H  
ATOM   2776  HA  HIS A 177       7.940 -26.253 -23.675  1.00  0.910          H  
ATOM   2777 1HB  HIS A 177       5.631 -24.403 -24.265  1.00  1.210          H  
ATOM   2778 2HB  HIS A 177       5.822 -25.911 -25.010  1.00  1.210          H  
ATOM   2779  HD1 HIS A 177       5.575 -28.067 -23.557  1.00  1.210          H  
ATOM   2780  HD2 HIS A 177       4.565 -24.521 -21.518  1.00  1.210          H  
ATOM   2781  HE1 HIS A 177       4.339 -28.759 -21.590  1.00  1.210          H  
ATOM   2782  N   PRO A 178       8.561 -25.456 -26.191  1.00  1.010          N  
ATOM   2783  CA  PRO A 178       9.253 -25.002 -27.395  1.00  1.180          C  
ATOM   2784  C   PRO A 178       8.761 -23.652 -27.922  1.00  1.040          C  
ATOM   2785  O   PRO A 178       9.566 -22.881 -28.441  1.00  1.270          O  
ATOM   2786  CB  PRO A 178       8.957 -26.139 -28.378  1.00  1.770          C  
ATOM   2787  CG  PRO A 178       8.849 -27.372 -27.494  1.00  1.770          C  
ATOM   2788  CD  PRO A 178       8.153 -26.894 -26.242  1.00  1.770          C  
ATOM   2789  HA  PRO A 178      10.329 -24.950 -27.185  1.00  1.420          H  
ATOM   2790 1HB  PRO A 178       8.035 -25.924 -28.939  1.00  2.120          H  
ATOM   2791 2HB  PRO A 178       9.771 -26.213 -29.116  1.00  2.120          H  
ATOM   2792 1HG  PRO A 178       8.287 -28.163 -28.018  1.00  2.120          H  
ATOM   2793 2HG  PRO A 178       9.851 -27.780 -27.293  1.00  2.120          H  
ATOM   2794 1HD  PRO A 178       7.079 -27.014 -26.383  1.00  2.120          H  
ATOM   2795 2HD  PRO A 178       8.537 -27.465 -25.387  1.00  2.120          H  
ATOM   2796  N   ASN A 179       7.472 -23.334 -27.765  1.00  0.840          N  
ATOM   2797  CA  ASN A 179       7.003 -22.045 -28.222  1.00  0.930          C  
ATOM   2798  C   ASN A 179       6.253 -21.291 -27.127  1.00  0.860          C  
ATOM   2799  O   ASN A 179       5.324 -20.526 -27.405  1.00  0.960          O  
ATOM   2800  CB  ASN A 179       6.119 -22.270 -29.420  1.00  1.270          C  
ATOM   2801  CG  ASN A 179       4.945 -23.140 -29.046  1.00  1.270          C  
ATOM   2802  OD1 ASN A 179       4.927 -23.756 -27.959  1.00  1.270          O  
ATOM   2803  ND2 ASN A 179       3.970 -23.214 -29.915  1.00  1.270          N  
ATOM   2804  H   ASN A 179       6.786 -23.970 -27.371  1.00  1.010          H  
ATOM   2805  HA  ASN A 179       7.860 -21.434 -28.509  1.00  1.120          H  
ATOM   2806 1HB  ASN A 179       5.754 -21.315 -29.799  1.00  1.520          H  
ATOM   2807 2HB  ASN A 179       6.688 -22.752 -30.214  1.00  1.520          H  
ATOM   2808 1HD2 ASN A 179       3.168 -23.777 -29.720  1.00  1.520          H  
ATOM   2809 2HD2 ASN A 179       4.026 -22.704 -30.774  1.00  1.520          H  
ATOM   2810  N   GLN A 180       6.708 -21.469 -25.887  1.00  0.790          N  
ATOM   2811  CA  GLN A 180       6.182 -20.756 -24.727  1.00  0.770          C  
ATOM   2812  C   GLN A 180       7.384 -20.465 -23.844  1.00  0.630          C  
ATOM   2813  O   GLN A 180       7.783 -21.305 -23.029  1.00  0.760          O  
ATOM   2814  CB  GLN A 180       5.156 -21.592 -23.951  1.00  1.090          C  
ATOM   2815  CG  GLN A 180       3.923 -22.017 -24.774  1.00  1.090          C  
ATOM   2816  CD  GLN A 180       2.939 -22.864 -24.000  1.00  1.090          C  
ATOM   2817  OE1 GLN A 180       3.052 -22.999 -22.783  1.00  1.090          O  
ATOM   2818  NE2 GLN A 180       1.969 -23.439 -24.697  1.00  1.090          N  
ATOM   2819  H   GLN A 180       7.477 -22.132 -25.748  1.00  0.950          H  
ATOM   2820  HA  GLN A 180       5.736 -19.812 -25.041  1.00  0.920          H  
ATOM   2821 1HB  GLN A 180       5.634 -22.435 -23.501  1.00  1.300          H  
ATOM   2822 2HB  GLN A 180       4.777 -20.984 -23.128  1.00  1.300          H  
ATOM   2823 1HG  GLN A 180       3.411 -21.121 -25.126  1.00  1.300          H  
ATOM   2824 2HG  GLN A 180       4.255 -22.606 -25.623  1.00  1.300          H  
ATOM   2825 1HE2 GLN A 180       1.292 -24.016 -24.234  1.00  1.300          H  
ATOM   2826 2HE2 GLN A 180       1.916 -23.303 -25.689  1.00  1.300          H  
ATOM   2827  N   ILE A 181       8.013 -19.319 -24.042  1.00  0.520          N  
ATOM   2828  CA  ILE A 181       9.253 -19.055 -23.338  1.00  0.430          C  
ATOM   2829  C   ILE A 181       9.132 -17.725 -22.627  1.00  0.480          C  
ATOM   2830  O   ILE A 181       8.790 -16.723 -23.252  1.00  0.680          O  
ATOM   2831  CB  ILE A 181      10.439 -19.038 -24.322  1.00  0.640          C  
ATOM   2832  CG1 ILE A 181      10.493 -20.386 -25.120  1.00  0.640          C  
ATOM   2833  CG2 ILE A 181      11.731 -18.891 -23.503  1.00  0.640          C  
ATOM   2834  CD1 ILE A 181      11.443 -20.395 -26.297  1.00  0.640          C  
ATOM   2835  H   ILE A 181       7.638 -18.639 -24.689  1.00  0.620          H  
ATOM   2836  HA  ILE A 181       9.419 -19.830 -22.591  1.00  0.520          H  
ATOM   2837  HB  ILE A 181      10.340 -18.214 -25.027  1.00  0.770          H  
ATOM   2838 1HG1 ILE A 181      10.765 -21.191 -24.440  1.00  0.770          H  
ATOM   2839 2HG1 ILE A 181       9.519 -20.599 -25.530  1.00  0.770          H  
ATOM   2840 1HG2 ILE A 181      12.595 -18.886 -24.158  1.00  0.770          H  
ATOM   2841 2HG2 ILE A 181      11.719 -17.967 -22.934  1.00  0.770          H  
ATOM   2842 3HG2 ILE A 181      11.815 -19.728 -22.812  1.00  0.770          H  
ATOM   2843 1HD1 ILE A 181      11.381 -21.369 -26.786  1.00  0.770          H  
ATOM   2844 2HD1 ILE A 181      11.152 -19.614 -27.006  1.00  0.770          H  
ATOM   2845 3HD1 ILE A 181      12.461 -20.222 -25.974  1.00  0.770          H  
ATOM   2846  N   THR A 182       9.419 -17.719 -21.337  1.00  0.440          N  
ATOM   2847  CA  THR A 182       9.323 -16.505 -20.552  1.00  0.560          C  
ATOM   2848  C   THR A 182      10.715 -16.001 -20.195  1.00  0.460          C  
ATOM   2849  O   THR A 182      11.710 -16.702 -20.413  1.00  0.350          O  
ATOM   2850  CB  THR A 182       8.521 -16.754 -19.257  1.00  0.740          C  
ATOM   2851  OG1 THR A 182       9.263 -17.592 -18.359  1.00  0.740          O  
ATOM   2852  CG2 THR A 182       7.232 -17.475 -19.613  1.00  0.740          C  
ATOM   2853  H   THR A 182       9.690 -18.581 -20.886  1.00  0.530          H  
ATOM   2854  HA  THR A 182       8.819 -15.736 -21.138  1.00  0.670          H  
ATOM   2855  HB  THR A 182       8.298 -15.805 -18.765  1.00  0.880          H  
ATOM   2856  HG1 THR A 182       8.913 -17.440 -17.436  1.00  0.880          H  
ATOM   2857 1HG2 THR A 182       6.669 -17.666 -18.712  1.00  0.880          H  
ATOM   2858 2HG2 THR A 182       6.659 -16.848 -20.291  1.00  0.880          H  
ATOM   2859 3HG2 THR A 182       7.449 -18.426 -20.093  1.00  0.880          H  
ATOM   2860  N   ILE A 183      10.773 -14.784 -19.651  1.00  0.630          N  
ATOM   2861  CA  ILE A 183      12.022 -14.189 -19.173  1.00  0.600          C  
ATOM   2862  C   ILE A 183      12.597 -15.019 -18.015  1.00  0.450          C  
ATOM   2863  O   ILE A 183      13.818 -15.201 -17.943  1.00  0.420          O  
ATOM   2864  CB  ILE A 183      11.855 -12.684 -18.788  1.00  0.850          C  
ATOM   2865  CG1 ILE A 183      11.503 -11.787 -20.075  1.00  0.850          C  
ATOM   2866  CG2 ILE A 183      13.123 -12.146 -18.071  1.00  0.850          C  
ATOM   2867  CD1 ILE A 183      12.541 -11.758 -21.208  1.00  0.850          C  
ATOM   2868  H   ILE A 183       9.883 -14.275 -19.571  1.00  0.760          H  
ATOM   2869  HA  ILE A 183      12.747 -14.242 -19.975  1.00  0.720          H  
ATOM   2870  HB  ILE A 183      11.005 -12.593 -18.107  1.00  1.020          H  
ATOM   2871 1HG1 ILE A 183      10.555 -12.144 -20.490  1.00  1.020          H  
ATOM   2872 2HG1 ILE A 183      11.368 -10.761 -19.745  1.00  1.020          H  
ATOM   2873 1HG2 ILE A 183      12.966 -11.103 -17.793  1.00  1.020          H  
ATOM   2874 2HG2 ILE A 183      13.303 -12.726 -17.174  1.00  1.020          H  
ATOM   2875 3HG2 ILE A 183      13.989 -12.219 -18.727  1.00  1.020          H  
ATOM   2876 1HD1 ILE A 183      12.179 -11.110 -22.013  1.00  1.020          H  
ATOM   2877 2HD1 ILE A 183      13.484 -11.377 -20.839  1.00  1.020          H  
ATOM   2878 3HD1 ILE A 183      12.685 -12.740 -21.595  1.00  1.020          H  
ATOM   2879  N   GLN A 184      11.720 -15.523 -17.130  1.00  0.450          N  
ATOM   2880  CA  GLN A 184      12.041 -16.334 -15.947  1.00  0.400          C  
ATOM   2881  C   GLN A 184      12.767 -15.556 -14.863  1.00  0.320          C  
ATOM   2882  O   GLN A 184      13.717 -16.052 -14.256  1.00  0.470          O  
ATOM   2883  CB  GLN A 184      12.930 -17.545 -16.314  1.00  0.580          C  
ATOM   2884  CG  GLN A 184      12.351 -18.510 -17.335  1.00  0.580          C  
ATOM   2885  CD  GLN A 184      13.296 -19.676 -17.629  1.00  0.580          C  
ATOM   2886  OE1 GLN A 184      13.765 -20.375 -16.719  1.00  0.580          O  
ATOM   2887  NE2 GLN A 184      13.590 -19.884 -18.907  1.00  0.580          N  
ATOM   2888  H   GLN A 184      10.728 -15.286 -17.252  1.00  0.540          H  
ATOM   2889  HA  GLN A 184      11.104 -16.701 -15.528  1.00  0.480          H  
ATOM   2890 1HB  GLN A 184      13.897 -17.221 -16.667  1.00  0.700          H  
ATOM   2891 2HB  GLN A 184      13.107 -18.126 -15.412  1.00  0.700          H  
ATOM   2892 1HG  GLN A 184      11.409 -18.903 -16.957  1.00  0.700          H  
ATOM   2893 2HG  GLN A 184      12.177 -17.974 -18.262  1.00  0.700          H  
ATOM   2894 1HE2 GLN A 184      14.206 -20.627 -19.168  1.00  0.700          H  
ATOM   2895 2HE2 GLN A 184      13.197 -19.289 -19.619  1.00  0.700          H  
ATOM   2896  N   SER A 185      12.290 -14.348 -14.611  1.00  0.230          N  
ATOM   2897  CA  SER A 185      12.806 -13.492 -13.557  1.00  0.190          C  
ATOM   2898  C   SER A 185      11.799 -12.386 -13.223  1.00  0.170          C  
ATOM   2899  O   SER A 185      11.090 -11.937 -14.123  1.00  0.210          O  
ATOM   2900  CB  SER A 185      14.128 -12.897 -13.920  1.00  0.280          C  
ATOM   2901  OG  SER A 185      14.502 -12.037 -12.908  1.00  0.280          O  
ATOM   2902  H   SER A 185      11.508 -14.030 -15.173  1.00  0.280          H  
ATOM   2903  HA  SER A 185      12.980 -14.126 -12.699  1.00  0.230          H  
ATOM   2904 1HB  SER A 185      14.875 -13.682 -14.028  1.00  0.340          H  
ATOM   2905 2HB  SER A 185      14.051 -12.371 -14.860  1.00  0.340          H  
ATOM   2906  HG  SER A 185      15.478 -11.967 -12.908  1.00  0.340          H  
ATOM   2907  N   PRO A 186      11.660 -11.959 -11.942  1.00  0.210          N  
ATOM   2908  CA  PRO A 186      10.800 -10.862 -11.511  1.00  0.230          C  
ATOM   2909  C   PRO A 186      11.135  -9.580 -12.267  1.00  0.230          C  
ATOM   2910  O   PRO A 186      12.288  -9.354 -12.640  1.00  0.230          O  
ATOM   2911  CB  PRO A 186      11.142 -10.733 -10.023  1.00  0.350          C  
ATOM   2912  CG  PRO A 186      11.583 -12.115  -9.609  1.00  0.350          C  
ATOM   2913  CD  PRO A 186      12.322 -12.676 -10.807  1.00  0.350          C  
ATOM   2914  HA  PRO A 186       9.758 -11.146 -11.659  1.00  0.280          H  
ATOM   2915 1HB  PRO A 186      11.898  -9.957  -9.865  1.00  0.410          H  
ATOM   2916 2HB  PRO A 186      10.244 -10.406  -9.482  1.00  0.410          H  
ATOM   2917 1HG  PRO A 186      12.232 -12.045  -8.719  1.00  0.410          H  
ATOM   2918 2HG  PRO A 186      10.712 -12.722  -9.322  1.00  0.410          H  
ATOM   2919 1HD  PRO A 186      13.392 -12.453 -10.748  1.00  0.410          H  
ATOM   2920 2HD  PRO A 186      12.120 -13.753 -10.817  1.00  0.410          H  
ATOM   2921  N   ILE A 187      10.113  -8.776 -12.550  1.00  0.260          N  
ATOM   2922  CA  ILE A 187      10.307  -7.551 -13.320  1.00  0.290          C  
ATOM   2923  C   ILE A 187      10.297  -6.325 -12.410  1.00  0.310          C  
ATOM   2924  O   ILE A 187       9.285  -6.081 -11.757  1.00  0.340          O  
ATOM   2925  CB  ILE A 187       9.132  -7.344 -14.297  1.00  0.390          C  
ATOM   2926  CG1 ILE A 187       8.932  -8.572 -15.201  1.00  0.390          C  
ATOM   2927  CG2 ILE A 187       9.422  -6.120 -15.156  1.00  0.390          C  
ATOM   2928  CD1 ILE A 187       7.634  -8.538 -16.039  1.00  0.390          C  
ATOM   2929  H   ILE A 187       9.179  -9.057 -12.235  1.00  0.310          H  
ATOM   2930  HA  ILE A 187      11.262  -7.598 -13.849  1.00  0.350          H  
ATOM   2931  HB  ILE A 187       8.244  -7.171 -13.748  1.00  0.470          H  
ATOM   2932 1HG1 ILE A 187       9.777  -8.678 -15.845  1.00  0.470          H  
ATOM   2933 2HG1 ILE A 187       8.881  -9.459 -14.565  1.00  0.470          H  
ATOM   2934 1HG2 ILE A 187       8.609  -5.923 -15.836  1.00  0.470          H  
ATOM   2935 2HG2 ILE A 187       9.559  -5.274 -14.527  1.00  0.470          H  
ATOM   2936 3HG2 ILE A 187      10.330  -6.285 -15.718  1.00  0.470          H  
ATOM   2937 1HD1 ILE A 187       7.560  -9.455 -16.616  1.00  0.470          H  
ATOM   2938 2HD1 ILE A 187       6.776  -8.467 -15.386  1.00  0.470          H  
ATOM   2939 3HD1 ILE A 187       7.635  -7.700 -16.718  1.00  0.470          H  
ATOM   2940  N   ILE A 188      11.389  -5.552 -12.355  1.00  0.280          N  
ATOM   2941  CA  ILE A 188      11.420  -4.348 -11.506  1.00  0.300          C  
ATOM   2942  C   ILE A 188      11.223  -3.081 -12.358  1.00  0.240          C  
ATOM   2943  O   ILE A 188      12.100  -2.685 -13.143  1.00  0.210          O  
ATOM   2944  CB  ILE A 188      12.764  -4.250 -10.737  1.00  0.410          C  
ATOM   2945  CG1 ILE A 188      13.049  -5.561  -9.932  1.00  0.410          C  
ATOM   2946  CG2 ILE A 188      12.828  -3.017  -9.845  1.00  0.410          C  
ATOM   2947  CD1 ILE A 188      12.018  -5.964  -8.905  1.00  0.410          C  
ATOM   2948  H   ILE A 188      12.218  -5.813 -12.901  1.00  0.340          H  
ATOM   2949  HA  ILE A 188      10.596  -4.388 -10.795  1.00  0.360          H  
ATOM   2950  HB  ILE A 188      13.536  -4.170 -11.452  1.00  0.490          H  
ATOM   2951 1HG1 ILE A 188      13.143  -6.359 -10.655  1.00  0.490          H  
ATOM   2952 2HG1 ILE A 188      13.997  -5.451  -9.409  1.00  0.490          H  
ATOM   2953 1HG2 ILE A 188      13.803  -2.966  -9.358  1.00  0.490          H  
ATOM   2954 2HG2 ILE A 188      12.686  -2.128 -10.455  1.00  0.490          H  
ATOM   2955 3HG2 ILE A 188      12.049  -3.069  -9.097  1.00  0.490          H  
ATOM   2956 1HD1 ILE A 188      12.331  -6.896  -8.425  1.00  0.490          H  
ATOM   2957 2HD1 ILE A 188      11.919  -5.192  -8.153  1.00  0.490          H  
ATOM   2958 3HD1 ILE A 188      11.072  -6.117  -9.395  1.00  0.490          H  
ATOM   2959  N   LEU A 189      10.067  -2.428 -12.178  1.00  0.290          N  
ATOM   2960  CA  LEU A 189       9.715  -1.252 -12.979  1.00  0.300          C  
ATOM   2961  C   LEU A 189       9.578   0.043 -12.163  1.00  0.270          C  
ATOM   2962  O   LEU A 189       9.060  -0.006 -11.050  1.00  0.300          O  
ATOM   2963  CB  LEU A 189       8.379  -1.472 -13.655  1.00  0.420          C  
ATOM   2964  CG  LEU A 189       8.253  -2.669 -14.511  1.00  0.420          C  
ATOM   2965  CD1 LEU A 189       6.865  -2.750 -14.935  1.00  0.420          C  
ATOM   2966  CD2 LEU A 189       9.220  -2.606 -15.729  1.00  0.420          C  
ATOM   2967  H   LEU A 189       9.405  -2.822 -11.499  1.00  0.350          H  
ATOM   2968  HA  LEU A 189      10.474  -1.165 -13.729  1.00  0.360          H  
ATOM   2969 1HB  LEU A 189       7.630  -1.547 -12.887  1.00  0.500          H  
ATOM   2970 2HB  LEU A 189       8.153  -0.602 -14.257  1.00  0.500          H  
ATOM   2971  HG  LEU A 189       8.452  -3.540 -13.912  1.00  0.500          H  
ATOM   2972 1HD1 LEU A 189       6.715  -3.639 -15.512  1.00  0.500          H  
ATOM   2973 2HD1 LEU A 189       6.241  -2.787 -14.051  1.00  0.500          H  
ATOM   2974 3HD1 LEU A 189       6.599  -1.887 -15.523  1.00  0.500          H  
ATOM   2975 1HD2 LEU A 189       9.096  -3.486 -16.344  1.00  0.500          H  
ATOM   2976 2HD2 LEU A 189       9.010  -1.725 -16.328  1.00  0.500          H  
ATOM   2977 3HD2 LEU A 189      10.242  -2.568 -15.394  1.00  0.500          H  
ATOM   2978  N   PRO A 190       9.965   1.219 -12.711  1.00  0.260          N  
ATOM   2979  CA  PRO A 190       9.834   2.565 -12.156  1.00  0.270          C  
ATOM   2980  C   PRO A 190       8.410   3.072 -11.976  1.00  0.260          C  
ATOM   2981  O   PRO A 190       7.520   2.756 -12.781  1.00  0.290          O  
ATOM   2982  CB  PRO A 190      10.462   3.453 -13.235  1.00  0.410          C  
ATOM   2983  CG  PRO A 190      11.294   2.576 -14.061  1.00  0.410          C  
ATOM   2984  CD  PRO A 190      10.651   1.224 -14.019  1.00  0.410          C  
ATOM   2985  HA  PRO A 190      10.396   2.631 -11.212  1.00  0.320          H  
ATOM   2986 1HB  PRO A 190       9.668   3.970 -13.799  1.00  0.490          H  
ATOM   2987 2HB  PRO A 190      11.063   4.240 -12.755  1.00  0.490          H  
ATOM   2988 1HG  PRO A 190      11.328   2.990 -15.077  1.00  0.490          H  
ATOM   2989 2HG  PRO A 190      12.309   2.581 -13.696  1.00  0.490          H  
ATOM   2990 1HD  PRO A 190       9.955   1.058 -14.859  1.00  0.490          H  
ATOM   2991 2HD  PRO A 190      11.485   0.561 -14.022  1.00  0.490          H  
ATOM   2992  N   MET A 191       8.239   3.979 -11.026  1.00  0.270          N  
ATOM   2993  CA  MET A 191       6.970   4.686 -10.873  1.00  0.260          C  
ATOM   2994  C   MET A 191       6.577   5.302 -12.197  1.00  0.320          C  
ATOM   2995  O   MET A 191       7.435   5.710 -12.980  1.00  0.400          O  
ATOM   2996  CB  MET A 191       7.050   5.735  -9.779  1.00  0.370          C  
ATOM   2997  CG  MET A 191       8.015   6.853 -10.054  1.00  0.370          C  
ATOM   2998  SD  MET A 191       8.094   7.992  -8.692  1.00  0.370          S  
ATOM   2999  CE  MET A 191       9.337   9.121  -9.266  1.00  0.370          C  
ATOM   3000  H   MET A 191       8.999   4.110 -10.352  1.00  0.320          H  
ATOM   3001  HA  MET A 191       6.189   3.997 -10.624  1.00  0.310          H  
ATOM   3002 1HB  MET A 191       6.060   6.169  -9.621  1.00  0.440          H  
ATOM   3003 2HB  MET A 191       7.347   5.256  -8.844  1.00  0.440          H  
ATOM   3004 1HG  MET A 191       9.011   6.451 -10.235  1.00  0.440          H  
ATOM   3005 2HG  MET A 191       7.708   7.402 -10.943  1.00  0.440          H  
ATOM   3006 1HE  MET A 191       9.496   9.892  -8.511  1.00  0.440          H  
ATOM   3007 2HE  MET A 191      10.270   8.578  -9.430  1.00  0.440          H  
ATOM   3008 3HE  MET A 191       9.010   9.583 -10.199  1.00  0.440          H  
ATOM   3009  N   GLN A 192       5.266   5.355 -12.439  1.00  0.420          N  
ATOM   3010  CA  GLN A 192       4.629   5.859 -13.657  1.00  0.620          C  
ATOM   3011  C   GLN A 192       4.800   4.945 -14.882  1.00  0.610          C  
ATOM   3012  O   GLN A 192       4.377   5.324 -15.975  1.00  0.990          O  
ATOM   3013  CB  GLN A 192       5.167   7.257 -14.043  1.00  0.790          C  
ATOM   3014  CG  GLN A 192       5.051   8.362 -12.981  1.00  0.790          C  
ATOM   3015  CD  GLN A 192       3.627   8.757 -12.660  1.00  0.790          C  
ATOM   3016  OE1 GLN A 192       2.831   7.973 -12.119  1.00  0.790          O  
ATOM   3017  NE2 GLN A 192       3.285  10.003 -12.995  1.00  0.790          N  
ATOM   3018  H   GLN A 192       4.616   5.024 -11.717  1.00  0.500          H  
ATOM   3019  HA  GLN A 192       3.563   5.933 -13.461  1.00  0.740          H  
ATOM   3020 1HB  GLN A 192       6.201   7.192 -14.366  1.00  0.950          H  
ATOM   3021 2HB  GLN A 192       4.604   7.610 -14.906  1.00  0.950          H  
ATOM   3022 1HG  GLN A 192       5.514   8.014 -12.061  1.00  0.950          H  
ATOM   3023 2HG  GLN A 192       5.574   9.244 -13.343  1.00  0.950          H  
ATOM   3024 1HE2 GLN A 192       2.358  10.336 -12.813  1.00  0.950          H  
ATOM   3025 2HE2 GLN A 192       3.954  10.612 -13.430  1.00  0.950          H  
ATOM   3026  N   THR A 193       5.329   3.726 -14.693  1.00  0.380          N  
ATOM   3027  CA  THR A 193       5.431   2.727 -15.765  1.00  0.390          C  
ATOM   3028  C   THR A 193       4.113   1.954 -15.840  1.00  0.360          C  
ATOM   3029  O   THR A 193       3.604   1.502 -14.809  1.00  0.700          O  
ATOM   3030  CB  THR A 193       6.590   1.730 -15.510  1.00  0.540          C  
ATOM   3031  OG1 THR A 193       7.820   2.440 -15.422  1.00  0.540          O  
ATOM   3032  CG2 THR A 193       6.694   0.747 -16.665  1.00  0.540          C  
ATOM   3033  H   THR A 193       5.733   3.489 -13.786  1.00  0.460          H  
ATOM   3034  HA  THR A 193       5.596   3.231 -16.720  1.00  0.470          H  
ATOM   3035  HB  THR A 193       6.420   1.191 -14.580  1.00  0.650          H  
ATOM   3036  HG1 THR A 193       7.854   2.872 -14.537  1.00  0.650          H  
ATOM   3037 1HG2 THR A 193       7.517   0.075 -16.488  1.00  0.650          H  
ATOM   3038 2HG2 THR A 193       5.775   0.178 -16.753  1.00  0.650          H  
ATOM   3039 3HG2 THR A 193       6.873   1.294 -17.590  1.00  0.650          H  
ATOM   3040  N   LYS A 194       3.554   1.810 -17.044  1.00  0.280          N  
ATOM   3041  CA  LYS A 194       2.279   1.094 -17.203  1.00  0.350          C  
ATOM   3042  C   LYS A 194       2.440  -0.378 -17.562  1.00  0.370          C  
ATOM   3043  O   LYS A 194       3.102  -0.726 -18.544  1.00  0.350          O  
ATOM   3044  CB  LYS A 194       1.416   1.718 -18.307  1.00  0.460          C  
ATOM   3045  CG  LYS A 194       0.013   1.035 -18.461  1.00  0.460          C  
ATOM   3046  CD  LYS A 194      -0.890   1.713 -19.507  1.00  0.460          C  
ATOM   3047  CE  LYS A 194      -0.435   1.338 -20.934  1.00  0.460          C  
ATOM   3048  NZ  LYS A 194      -1.389   1.763 -21.990  1.00  0.460          N  
ATOM   3049  H   LYS A 194       4.044   2.189 -17.875  1.00  0.340          H  
ATOM   3050  HA  LYS A 194       1.734   1.147 -16.256  1.00  0.420          H  
ATOM   3051 1HB  LYS A 194       1.255   2.773 -18.081  1.00  0.550          H  
ATOM   3052 2HB  LYS A 194       1.953   1.662 -19.252  1.00  0.550          H  
ATOM   3053 1HG  LYS A 194       0.139  -0.009 -18.763  1.00  0.550          H  
ATOM   3054 2HG  LYS A 194      -0.496   1.046 -17.492  1.00  0.550          H  
ATOM   3055 1HD  LYS A 194      -1.921   1.381 -19.363  1.00  0.550          H  
ATOM   3056 2HD  LYS A 194      -0.851   2.796 -19.385  1.00  0.550          H  
ATOM   3057 1HE  LYS A 194       0.528   1.803 -21.139  1.00  0.550          H  
ATOM   3058 2HE  LYS A 194      -0.321   0.252 -20.993  1.00  0.550          H  
ATOM   3059 1HZ  LYS A 194      -0.991   1.453 -22.899  1.00  0.550          H  
ATOM   3060 2HZ  LYS A 194      -2.282   1.319 -21.852  1.00  0.550          H  
ATOM   3061 3HZ  LYS A 194      -1.499   2.759 -21.993  1.00  0.550          H  
ATOM   3062  N   VAL A 195       1.767  -1.258 -16.832  1.00  0.420          N  
ATOM   3063  CA  VAL A 195       1.845  -2.668 -17.169  1.00  0.440          C  
ATOM   3064  C   VAL A 195       0.431  -3.144 -17.530  1.00  0.410          C  
ATOM   3065  O   VAL A 195      -0.516  -3.013 -16.749  1.00  0.410          O  
ATOM   3066  CB  VAL A 195       2.408  -3.479 -16.002  1.00  0.610          C  
ATOM   3067  CG1 VAL A 195       2.553  -4.947 -16.422  1.00  0.610          C  
ATOM   3068  CG2 VAL A 195       3.693  -2.874 -15.541  1.00  0.610          C  
ATOM   3069  H   VAL A 195       1.217  -0.934 -16.030  1.00  0.500          H  
ATOM   3070  HA  VAL A 195       2.491  -2.804 -18.034  1.00  0.530          H  
ATOM   3071  HB  VAL A 195       1.704  -3.454 -15.189  1.00  0.730          H  
ATOM   3072 1HG1 VAL A 195       2.924  -5.530 -15.582  1.00  0.730          H  
ATOM   3073 2HG1 VAL A 195       1.607  -5.342 -16.749  1.00  0.730          H  
ATOM   3074 3HG1 VAL A 195       3.251  -5.025 -17.247  1.00  0.730          H  
ATOM   3075 1HG2 VAL A 195       4.064  -3.448 -14.707  1.00  0.730          H  
ATOM   3076 2HG2 VAL A 195       4.403  -2.887 -16.348  1.00  0.730          H  
ATOM   3077 3HG2 VAL A 195       3.533  -1.843 -15.223  1.00  0.730          H  
ATOM   3078  N   GLU A 196       0.284  -3.663 -18.731  1.00  0.410          N  
ATOM   3079  CA  GLU A 196      -1.021  -4.080 -19.220  1.00  0.370          C  
ATOM   3080  C   GLU A 196      -1.142  -5.592 -19.345  1.00  0.290          C  
ATOM   3081  O   GLU A 196      -0.319  -6.263 -19.981  1.00  0.280          O  
ATOM   3082  CB  GLU A 196      -1.301  -3.370 -20.537  1.00  0.530          C  
ATOM   3083  CG  GLU A 196      -2.626  -3.646 -21.183  1.00  0.530          C  
ATOM   3084  CD  GLU A 196      -2.767  -2.810 -22.407  1.00  0.530          C  
ATOM   3085  OE1 GLU A 196      -1.834  -2.113 -22.701  1.00  0.530          O  
ATOM   3086  OE2 GLU A 196      -3.776  -2.871 -23.073  1.00  0.530          O  
ATOM   3087  H   GLU A 196       1.119  -3.759 -19.312  1.00  0.490          H  
ATOM   3088  HA  GLU A 196      -1.776  -3.754 -18.505  1.00  0.440          H  
ATOM   3089 1HB  GLU A 196      -1.233  -2.293 -20.375  1.00  0.640          H  
ATOM   3090 2HB  GLU A 196      -0.547  -3.628 -21.238  1.00  0.640          H  
ATOM   3091 1HG  GLU A 196      -2.683  -4.696 -21.455  1.00  0.640          H  
ATOM   3092 2HG  GLU A 196      -3.433  -3.427 -20.480  1.00  0.640          H  
ATOM   3093  N   PHE A 197      -2.179  -6.126 -18.698  1.00  0.300          N  
ATOM   3094  CA  PHE A 197      -2.430  -7.557 -18.651  1.00  0.310          C  
ATOM   3095  C   PHE A 197      -3.600  -8.005 -19.519  1.00  0.280          C  
ATOM   3096  O   PHE A 197      -4.758  -7.855 -19.116  1.00  0.280          O  
ATOM   3097  CB  PHE A 197      -2.739  -7.938 -17.187  1.00  0.430          C  
ATOM   3098  CG  PHE A 197      -1.570  -7.796 -16.231  1.00  0.430          C  
ATOM   3099  CD1 PHE A 197      -1.083  -6.563 -15.868  1.00  0.430          C  
ATOM   3100  CD2 PHE A 197      -0.988  -8.895 -15.653  1.00  0.430          C  
ATOM   3101  CE1 PHE A 197      -0.042  -6.456 -14.997  1.00  0.430          C  
ATOM   3102  CE2 PHE A 197       0.052  -8.759 -14.791  1.00  0.430          C  
ATOM   3103  CZ  PHE A 197       0.524  -7.540 -14.477  1.00  0.430          C  
ATOM   3104  H   PHE A 197      -2.814  -5.513 -18.175  1.00  0.360          H  
ATOM   3105  HA  PHE A 197      -1.532  -8.059 -18.998  1.00  0.370          H  
ATOM   3106 1HB  PHE A 197      -3.541  -7.298 -16.819  1.00  0.520          H  
ATOM   3107 2HB  PHE A 197      -3.100  -8.964 -17.142  1.00  0.520          H  
ATOM   3108  HD1 PHE A 197      -1.526  -5.654 -16.268  1.00  0.520          H  
ATOM   3109  HD2 PHE A 197      -1.360  -9.885 -15.883  1.00  0.520          H  
ATOM   3110  HE1 PHE A 197       0.326  -5.476 -14.725  1.00  0.520          H  
ATOM   3111  HE2 PHE A 197       0.506  -9.622 -14.352  1.00  0.520          H  
ATOM   3112  HZ  PHE A 197       1.352  -7.438 -13.798  1.00  0.520          H  
ATOM   3113  N   ARG A 198      -3.320  -8.563 -20.710  1.00  0.270          N  
ATOM   3114  CA  ARG A 198      -4.405  -8.984 -21.606  1.00  0.260          C  
ATOM   3115  C   ARG A 198      -4.527 -10.508 -21.598  1.00  0.280          C  
ATOM   3116  O   ARG A 198      -3.565 -11.218 -21.913  1.00  0.290          O  
ATOM   3117  CB  ARG A 198      -4.164  -8.509 -23.033  1.00  0.370          C  
ATOM   3118  CG  ARG A 198      -4.110  -7.001 -23.220  1.00  0.370          C  
ATOM   3119  CD  ARG A 198      -3.985  -6.629 -24.653  1.00  0.370          C  
ATOM   3120  NE  ARG A 198      -3.793  -5.200 -24.831  1.00  0.370          N  
ATOM   3121  CZ  ARG A 198      -3.475  -4.587 -25.987  1.00  0.370          C  
ATOM   3122  NH1 ARG A 198      -3.302  -5.271 -27.103  1.00  0.370          N  
ATOM   3123  NH2 ARG A 198      -3.342  -3.275 -25.972  1.00  0.370          N  
ATOM   3124  H   ARG A 198      -2.350  -8.684 -21.027  1.00  0.320          H  
ATOM   3125  HA  ARG A 198      -5.347  -8.562 -21.253  1.00  0.310          H  
ATOM   3126 1HB  ARG A 198      -3.215  -8.909 -23.383  1.00  0.440          H  
ATOM   3127 2HB  ARG A 198      -4.946  -8.902 -23.682  1.00  0.440          H  
ATOM   3128 1HG  ARG A 198      -5.009  -6.542 -22.807  1.00  0.440          H  
ATOM   3129 2HG  ARG A 198      -3.234  -6.614 -22.701  1.00  0.440          H  
ATOM   3130 1HD  ARG A 198      -3.161  -7.150 -25.099  1.00  0.440          H  
ATOM   3131 2HD  ARG A 198      -4.904  -6.911 -25.164  1.00  0.440          H  
ATOM   3132  HE  ARG A 198      -3.911  -4.582 -24.014  1.00  0.440          H  
ATOM   3133 1HH1 ARG A 198      -3.405  -6.272 -27.105  1.00  0.440          H  
ATOM   3134 2HH1 ARG A 198      -3.063  -4.789 -27.956  1.00  0.440          H  
ATOM   3135 1HH2 ARG A 198      -3.481  -2.781 -25.071  1.00  0.440          H  
ATOM   3136 2HH2 ARG A 198      -3.102  -2.767 -26.805  1.00  0.440          H  
ATOM   3137  N   ILE A 199      -5.707 -11.019 -21.261  1.00  0.420          N  
ATOM   3138  CA  ILE A 199      -5.868 -12.465 -21.169  1.00  0.520          C  
ATOM   3139  C   ILE A 199      -6.556 -12.976 -22.448  1.00  0.680          C  
ATOM   3140  O   ILE A 199      -7.619 -12.494 -22.839  1.00  0.940          O  
ATOM   3141  CB  ILE A 199      -6.664 -12.830 -19.893  1.00  0.690          C  
ATOM   3142  CG1 ILE A 199      -6.042 -12.141 -18.611  1.00  0.690          C  
ATOM   3143  CG2 ILE A 199      -6.628 -14.328 -19.717  1.00  0.690          C  
ATOM   3144  CD1 ILE A 199      -4.585 -12.477 -18.307  1.00  0.690          C  
ATOM   3145  H   ILE A 199      -6.492 -10.395 -21.038  1.00  0.500          H  
ATOM   3146  HA  ILE A 199      -4.892 -12.939 -21.114  1.00  0.620          H  
ATOM   3147  HB  ILE A 199      -7.699 -12.495 -19.994  1.00  0.830          H  
ATOM   3148 1HG1 ILE A 199      -6.113 -11.056 -18.742  1.00  0.830          H  
ATOM   3149 2HG1 ILE A 199      -6.641 -12.422 -17.745  1.00  0.830          H  
ATOM   3150 1HG2 ILE A 199      -7.195 -14.613 -18.835  1.00  0.830          H  
ATOM   3151 2HG2 ILE A 199      -7.054 -14.764 -20.574  1.00  0.830          H  
ATOM   3152 3HG2 ILE A 199      -5.605 -14.674 -19.623  1.00  0.830          H  
ATOM   3153 1HD1 ILE A 199      -4.281 -11.936 -17.420  1.00  0.830          H  
ATOM   3154 2HD1 ILE A 199      -4.453 -13.538 -18.132  1.00  0.830          H  
ATOM   3155 3HD1 ILE A 199      -3.968 -12.174 -19.136  1.00  0.830          H  
ATOM   3156  N   LYS A 200      -5.900 -13.919 -23.129  1.00  0.720          N  
ATOM   3157  CA  LYS A 200      -6.375 -14.442 -24.410  1.00  1.000          C  
ATOM   3158  C   LYS A 200      -7.351 -15.615 -24.304  1.00  0.660          C  
ATOM   3159  O   LYS A 200      -7.104 -16.603 -23.610  1.00  1.310          O  
ATOM   3160  CB  LYS A 200      -5.182 -14.828 -25.292  1.00  1.290          C  
ATOM   3161  CG  LYS A 200      -5.561 -15.297 -26.705  1.00  1.290          C  
ATOM   3162  CD  LYS A 200      -4.334 -15.580 -27.568  1.00  1.290          C  
ATOM   3163  CE  LYS A 200      -4.747 -16.064 -28.960  1.00  1.290          C  
ATOM   3164  NZ  LYS A 200      -3.568 -16.336 -29.836  1.00  1.290          N  
ATOM   3165  H   LYS A 200      -5.023 -14.271 -22.734  1.00  0.860          H  
ATOM   3166  HA  LYS A 200      -6.904 -13.635 -24.914  1.00  1.200          H  
ATOM   3167 1HB  LYS A 200      -4.516 -13.971 -25.386  1.00  1.550          H  
ATOM   3168 2HB  LYS A 200      -4.620 -15.619 -24.817  1.00  1.550          H  
ATOM   3169 1HG  LYS A 200      -6.146 -16.219 -26.637  1.00  1.550          H  
ATOM   3170 2HG  LYS A 200      -6.174 -14.539 -27.189  1.00  1.550          H  
ATOM   3171 1HD  LYS A 200      -3.733 -14.675 -27.666  1.00  1.550          H  
ATOM   3172 2HD  LYS A 200      -3.730 -16.350 -27.090  1.00  1.550          H  
ATOM   3173 1HE  LYS A 200      -5.331 -16.979 -28.857  1.00  1.550          H  
ATOM   3174 2HE  LYS A 200      -5.368 -15.302 -29.431  1.00  1.550          H  
ATOM   3175 1HZ  LYS A 200      -3.889 -16.651 -30.742  1.00  1.550          H  
ATOM   3176 2HZ  LYS A 200      -3.027 -15.489 -29.949  1.00  1.550          H  
ATOM   3177 3HZ  LYS A 200      -2.991 -17.051 -29.419  1.00  1.550          H  
ATOM   3178  N   LYS A 201      -8.456 -15.505 -25.039  1.00  0.850          N  
ATOM   3179  CA  LYS A 201      -9.500 -16.527 -25.059  1.00  1.040          C  
ATOM   3180  C   LYS A 201      -9.174 -17.689 -25.968  1.00  1.220          C  
ATOM   3181  O   LYS A 201      -8.410 -17.555 -26.925  1.00  1.720          O  
ATOM   3182  CB  LYS A 201     -10.824 -15.929 -25.539  1.00  1.380          C  
ATOM   3183  CG  LYS A 201     -10.841 -15.506 -27.016  1.00  1.380          C  
ATOM   3184  CD  LYS A 201     -12.179 -14.880 -27.396  1.00  1.380          C  
ATOM   3185  CE  LYS A 201     -12.224 -14.523 -28.882  1.00  1.380          C  
ATOM   3186  NZ  LYS A 201     -13.524 -13.895 -29.268  1.00  1.380          N  
ATOM   3187  H   LYS A 201      -8.577 -14.664 -25.581  1.00  1.020          H  
ATOM   3188  HA  LYS A 201      -9.616 -16.930 -24.063  1.00  1.250          H  
ATOM   3189 1HB  LYS A 201     -11.626 -16.660 -25.384  1.00  1.660          H  
ATOM   3190 2HB  LYS A 201     -11.059 -15.050 -24.956  1.00  1.660          H  
ATOM   3191 1HG  LYS A 201     -10.036 -14.801 -27.213  1.00  1.660          H  
ATOM   3192 2HG  LYS A 201     -10.691 -16.385 -27.646  1.00  1.660          H  
ATOM   3193 1HD  LYS A 201     -12.980 -15.587 -27.174  1.00  1.660          H  
ATOM   3194 2HD  LYS A 201     -12.339 -13.976 -26.808  1.00  1.660          H  
ATOM   3195 1HE  LYS A 201     -11.416 -13.828 -29.106  1.00  1.660          H  
ATOM   3196 2HE  LYS A 201     -12.083 -15.431 -29.470  1.00  1.660          H  
ATOM   3197 1HZ  LYS A 201     -13.513 -13.675 -30.255  1.00  1.660          H  
ATOM   3198 2HZ  LYS A 201     -14.281 -14.536 -29.076  1.00  1.660          H  
ATOM   3199 3HZ  LYS A 201     -13.661 -13.046 -28.738  1.00  1.660          H  
ATOM   3200  N   ALA A 202      -9.797 -18.834 -25.700  1.00  1.800          N  
ATOM   3201  CA  ALA A 202      -9.673 -19.960 -26.592  1.00  2.520          C  
ATOM   3202  C   ALA A 202     -10.806 -19.844 -27.578  1.00  2.740          C  
ATOM   3203  O   ALA A 202     -11.886 -19.370 -27.228  1.00  3.460          O  
ATOM   3204  CB  ALA A 202      -9.723 -21.288 -25.846  1.00  3.240          C  
ATOM   3205  H   ALA A 202     -10.438 -18.909 -24.903  1.00  2.160          H  
ATOM   3206  HA  ALA A 202      -8.730 -19.885 -27.132  1.00  3.020          H  
ATOM   3207 1HB  ALA A 202      -9.641 -22.112 -26.552  1.00  3.890          H  
ATOM   3208 2HB  ALA A 202      -8.898 -21.334 -25.136  1.00  3.890          H  
ATOM   3209 3HB  ALA A 202     -10.656 -21.357 -25.317  1.00  3.890          H  
ATOM   3210  N   PHE A 203     -10.642 -20.394 -28.766  1.00  2.580          N  
ATOM   3211  CA  PHE A 203     -11.728 -20.389 -29.747  1.00  2.950          C  
ATOM   3212  C   PHE A 203     -12.996 -21.076 -29.219  1.00  2.530          C  
ATOM   3213  O   PHE A 203     -14.095 -20.862 -29.732  1.00  3.020          O  
ATOM   3214  CB  PHE A 203     -11.260 -21.066 -31.033  1.00  3.980          C  
ATOM   3215  CG  PHE A 203     -11.105 -22.555 -30.921  1.00  3.980          C  
ATOM   3216  CD1 PHE A 203     -12.151 -23.403 -31.246  1.00  3.980          C  
ATOM   3217  CD2 PHE A 203      -9.910 -23.114 -30.486  1.00  3.980          C  
ATOM   3218  CE1 PHE A 203     -12.006 -24.767 -31.146  1.00  3.980          C  
ATOM   3219  CE2 PHE A 203      -9.771 -24.474 -30.383  1.00  3.980          C  
ATOM   3220  CZ  PHE A 203     -10.818 -25.300 -30.716  1.00  3.980          C  
ATOM   3221  H   PHE A 203      -9.744 -20.781 -29.016  1.00  3.100          H  
ATOM   3222  HA  PHE A 203     -11.975 -19.351 -29.975  1.00  3.540          H  
ATOM   3223 1HB  PHE A 203     -11.978 -20.861 -31.826  1.00  4.780          H  
ATOM   3224 2HB  PHE A 203     -10.308 -20.645 -31.343  1.00  4.780          H  
ATOM   3225  HD1 PHE A 203     -13.100 -22.977 -31.585  1.00  4.780          H  
ATOM   3226  HD2 PHE A 203      -9.074 -22.471 -30.230  1.00  4.780          H  
ATOM   3227  HE1 PHE A 203     -12.836 -25.423 -31.408  1.00  4.780          H  
ATOM   3228  HE2 PHE A 203      -8.827 -24.901 -30.043  1.00  4.780          H  
ATOM   3229  HZ  PHE A 203     -10.705 -26.378 -30.640  1.00  4.780          H  
ATOM   3230  N   LYS A 204     -12.815 -21.936 -28.223  1.00  2.320          N  
ATOM   3231  CA  LYS A 204     -13.866 -22.696 -27.586  1.00  2.470          C  
ATOM   3232  C   LYS A 204     -14.068 -22.404 -26.092  1.00  2.750          C  
ATOM   3233  O   LYS A 204     -14.732 -23.203 -25.427  1.00  3.310          O  
ATOM   3234  CB  LYS A 204     -13.584 -24.187 -27.742  1.00  3.400          C  
ATOM   3235  CG  LYS A 204     -12.298 -24.646 -27.047  1.00  3.400          C  
ATOM   3236  CD  LYS A 204     -12.062 -26.134 -27.228  1.00  3.400          C  
ATOM   3237  CE  LYS A 204     -10.790 -26.578 -26.517  1.00  3.400          C  
ATOM   3238  NZ  LYS A 204     -10.536 -28.040 -26.679  1.00  3.400          N  
ATOM   3239  H   LYS A 204     -11.876 -22.033 -27.877  1.00  2.780          H  
ATOM   3240  HA  LYS A 204     -14.802 -22.461 -28.092  1.00  2.960          H  
ATOM   3241 1HB  LYS A 204     -14.412 -24.759 -27.326  1.00  4.080          H  
ATOM   3242 2HB  LYS A 204     -13.516 -24.433 -28.789  1.00  4.080          H  
ATOM   3243 1HG  LYS A 204     -11.453 -24.106 -27.472  1.00  4.080          H  
ATOM   3244 2HG  LYS A 204     -12.350 -24.425 -25.983  1.00  4.080          H  
ATOM   3245 1HD  LYS A 204     -12.909 -26.683 -26.816  1.00  4.080          H  
ATOM   3246 2HD  LYS A 204     -11.983 -26.366 -28.283  1.00  4.080          H  
ATOM   3247 1HE  LYS A 204      -9.945 -26.024 -26.927  1.00  4.080          H  
ATOM   3248 2HE  LYS A 204     -10.880 -26.351 -25.455  1.00  4.080          H  
ATOM   3249 1HZ  LYS A 204      -9.685 -28.290 -26.193  1.00  4.080          H  
ATOM   3250 2HZ  LYS A 204     -11.310 -28.563 -26.292  1.00  4.080          H  
ATOM   3251 3HZ  LYS A 204     -10.439 -28.261 -27.660  1.00  4.080          H  
ATOM   3252  N   ALA A 205     -13.445 -21.358 -25.512  1.00  2.730          N  
ATOM   3253  CA  ALA A 205     -13.624 -21.202 -24.051  1.00  3.140          C  
ATOM   3254  C   ALA A 205     -13.236 -19.853 -23.415  1.00  2.470          C  
ATOM   3255  O   ALA A 205     -12.264 -19.175 -23.797  1.00  2.540          O  
ATOM   3256  CB  ALA A 205     -12.814 -22.272 -23.321  1.00  4.230          C  
ATOM   3257  H   ALA A 205     -12.955 -20.659 -26.080  1.00  3.280          H  
ATOM   3258  HA  ALA A 205     -14.683 -21.356 -23.844  1.00  3.770          H  
ATOM   3259 1HB  ALA A 205     -13.009 -22.185 -22.249  1.00  5.080          H  
ATOM   3260 2HB  ALA A 205     -13.093 -23.265 -23.651  1.00  5.080          H  
ATOM   3261 3HB  ALA A 205     -11.761 -22.122 -23.497  1.00  5.080          H  
ATOM   3262  N   GLU A 206     -13.939 -19.563 -22.316  1.00  2.190          N  
ATOM   3263  CA  GLU A 206     -13.677 -18.450 -21.411  1.00  1.930          C  
ATOM   3264  C   GLU A 206     -12.514 -18.867 -20.495  1.00  1.640          C  
ATOM   3265  O   GLU A 206     -12.266 -20.068 -20.406  1.00  2.520          O  
ATOM   3266  CB  GLU A 206     -14.923 -18.145 -20.614  1.00  2.810          C  
ATOM   3267  CG  GLU A 206     -16.143 -17.808 -21.460  1.00  2.810          C  
ATOM   3268  CD  GLU A 206     -16.896 -19.038 -21.908  1.00  2.810          C  
ATOM   3269  OE1 GLU A 206     -16.405 -20.124 -21.670  1.00  2.810          O  
ATOM   3270  OE2 GLU A 206     -17.935 -18.904 -22.498  1.00  2.810          O  
ATOM   3271  H   GLU A 206     -14.744 -20.156 -22.090  1.00  2.630          H  
ATOM   3272  HA  GLU A 206     -13.407 -17.607 -22.021  1.00  2.320          H  
ATOM   3273 1HB  GLU A 206     -15.151 -19.011 -20.019  1.00  3.370          H  
ATOM   3274 2HB  GLU A 206     -14.742 -17.318 -19.942  1.00  3.370          H  
ATOM   3275 1HG  GLU A 206     -16.812 -17.188 -20.874  1.00  3.370          H  
ATOM   3276 2HG  GLU A 206     -15.824 -17.235 -22.329  1.00  3.370          H  
ATOM   3277  N   GLN A 207     -11.726 -17.965 -19.848  1.00  1.190          N  
ATOM   3278  CA  GLN A 207     -11.776 -16.496 -19.613  1.00  1.100          C  
ATOM   3279  C   GLN A 207     -12.695 -15.953 -18.539  1.00  1.160          C  
ATOM   3280  O   GLN A 207     -13.198 -14.854 -18.687  1.00  1.440          O  
ATOM   3281  CB  GLN A 207     -12.065 -15.635 -20.846  1.00  1.580          C  
ATOM   3282  CG  GLN A 207     -11.115 -15.805 -21.915  1.00  1.580          C  
ATOM   3283  CD  GLN A 207      -9.776 -15.427 -21.448  1.00  1.580          C  
ATOM   3284  OE1 GLN A 207      -9.539 -14.296 -21.037  1.00  1.580          O  
ATOM   3285  NE2 GLN A 207      -8.878 -16.386 -21.476  1.00  1.580          N  
ATOM   3286  H   GLN A 207     -10.944 -18.408 -19.382  1.00  1.430          H  
ATOM   3287  HA  GLN A 207     -10.777 -16.213 -19.282  1.00  1.320          H  
ATOM   3288 1HB  GLN A 207     -13.084 -15.708 -21.179  1.00  1.890          H  
ATOM   3289 2HB  GLN A 207     -11.946 -14.594 -20.550  1.00  1.890          H  
ATOM   3290 1HG  GLN A 207     -11.101 -16.840 -22.245  1.00  1.890          H  
ATOM   3291 2HG  GLN A 207     -11.395 -15.144 -22.719  1.00  1.890          H  
ATOM   3292 1HE2 GLN A 207      -7.939 -16.218 -21.183  1.00  1.890          H  
ATOM   3293 2HE2 GLN A 207      -9.114 -17.293 -21.825  1.00  1.890          H  
ATOM   3294  N   PHE A 208     -12.843 -16.654 -17.427  1.00  1.110          N  
ATOM   3295  CA  PHE A 208     -13.452 -16.028 -16.250  1.00  1.360          C  
ATOM   3296  C   PHE A 208     -12.304 -15.869 -15.223  1.00  0.900          C  
ATOM   3297  O   PHE A 208     -12.055 -16.819 -14.480  1.00  0.940          O  
ATOM   3298  CB  PHE A 208     -14.566 -16.889 -15.635  1.00  1.800          C  
ATOM   3299  CG  PHE A 208     -15.785 -17.116 -16.505  1.00  1.800          C  
ATOM   3300  CD1 PHE A 208     -15.895 -18.220 -17.316  1.00  1.800          C  
ATOM   3301  CD2 PHE A 208     -16.830 -16.225 -16.484  1.00  1.800          C  
ATOM   3302  CE1 PHE A 208     -17.028 -18.412 -18.087  1.00  1.800          C  
ATOM   3303  CE2 PHE A 208     -17.954 -16.405 -17.256  1.00  1.800          C  
ATOM   3304  CZ  PHE A 208     -18.049 -17.502 -18.060  1.00  1.800          C  
ATOM   3305  H   PHE A 208     -12.474 -17.593 -17.374  1.00  1.330          H  
ATOM   3306  HA  PHE A 208     -13.873 -15.061 -16.515  1.00  1.630          H  
ATOM   3307 1HB  PHE A 208     -14.160 -17.860 -15.364  1.00  2.160          H  
ATOM   3308 2HB  PHE A 208     -14.901 -16.412 -14.707  1.00  2.160          H  
ATOM   3309  HD1 PHE A 208     -15.083 -18.947 -17.346  1.00  2.160          H  
ATOM   3310  HD2 PHE A 208     -16.755 -15.385 -15.842  1.00  2.160          H  
ATOM   3311  HE1 PHE A 208     -17.109 -19.292 -18.732  1.00  2.160          H  
ATOM   3312  HE2 PHE A 208     -18.772 -15.683 -17.228  1.00  2.160          H  
ATOM   3313  HZ  PHE A 208     -18.933 -17.659 -18.678  1.00  2.160          H  
ATOM   3314  N   PRO A 209     -11.514 -14.754 -15.245  1.00  0.690          N  
ATOM   3315  CA  PRO A 209     -10.319 -14.523 -14.431  1.00  0.410          C  
ATOM   3316  C   PRO A 209     -10.631 -14.151 -12.988  1.00  0.320          C  
ATOM   3317  O   PRO A 209     -11.675 -13.575 -12.703  1.00  0.640          O  
ATOM   3318  CB  PRO A 209      -9.638 -13.361 -15.169  1.00  0.610          C  
ATOM   3319  CG  PRO A 209     -10.780 -12.579 -15.778  1.00  0.610          C  
ATOM   3320  CD  PRO A 209     -11.844 -13.605 -16.124  1.00  0.610          C  
ATOM   3321  HA  PRO A 209      -9.682 -15.419 -14.455  1.00  0.490          H  
ATOM   3322 1HB  PRO A 209      -9.042 -12.766 -14.455  1.00  0.740          H  
ATOM   3323 2HB  PRO A 209      -8.936 -13.755 -15.923  1.00  0.740          H  
ATOM   3324 1HG  PRO A 209     -11.137 -11.828 -15.085  1.00  0.740          H  
ATOM   3325 2HG  PRO A 209     -10.439 -12.026 -16.670  1.00  0.740          H  
ATOM   3326 1HD  PRO A 209     -12.839 -13.190 -15.885  1.00  0.740          H  
ATOM   3327 2HD  PRO A 209     -11.727 -13.843 -17.164  1.00  0.740          H  
ATOM   3328  N   ASN A 210      -9.677 -14.416 -12.106  1.00  0.310          N  
ATOM   3329  CA  ASN A 210      -9.744 -14.014 -10.706  1.00  0.280          C  
ATOM   3330  C   ASN A 210      -8.835 -12.811 -10.452  1.00  0.270          C  
ATOM   3331  O   ASN A 210      -7.615 -12.892 -10.645  1.00  0.290          O  
ATOM   3332  CB  ASN A 210      -9.323 -15.144  -9.784  1.00  0.400          C  
ATOM   3333  CG  ASN A 210     -10.153 -16.379  -9.883  1.00  0.400          C  
ATOM   3334  OD1 ASN A 210     -11.387 -16.355  -9.987  1.00  0.400          O  
ATOM   3335  ND2 ASN A 210      -9.457 -17.490  -9.837  1.00  0.400          N  
ATOM   3336  H   ASN A 210      -8.849 -14.912 -12.432  1.00  0.370          H  
ATOM   3337  HA  ASN A 210     -10.767 -13.712 -10.472  1.00  0.340          H  
ATOM   3338 1HB  ASN A 210      -8.292 -15.404  -9.990  1.00  0.480          H  
ATOM   3339 2HB  ASN A 210      -9.373 -14.788  -8.761  1.00  0.480          H  
ATOM   3340 1HD2 ASN A 210      -9.891 -18.402  -9.909  1.00  0.480          H  
ATOM   3341 2HD2 ASN A 210      -8.466 -17.448  -9.732  1.00  0.480          H  
ATOM   3342  N   PHE A 211      -9.405 -11.668 -10.078  1.00  0.330          N  
ATOM   3343  CA  PHE A 211      -8.556 -10.499  -9.850  1.00  0.390          C  
ATOM   3344  C   PHE A 211      -8.485 -10.117  -8.378  1.00  0.420          C  
ATOM   3345  O   PHE A 211      -9.482 -10.130  -7.651  1.00  0.450          O  
ATOM   3346  CB  PHE A 211      -8.976  -9.328 -10.730  1.00  0.520          C  
ATOM   3347  CG  PHE A 211      -8.276  -8.078 -10.379  1.00  0.520          C  
ATOM   3348  CD1 PHE A 211      -6.938  -7.926 -10.611  1.00  0.520          C  
ATOM   3349  CD2 PHE A 211      -8.961  -7.054  -9.800  1.00  0.520          C  
ATOM   3350  CE1 PHE A 211      -6.307  -6.799 -10.234  1.00  0.520          C  
ATOM   3351  CE2 PHE A 211      -8.336  -5.926  -9.423  1.00  0.520          C  
ATOM   3352  CZ  PHE A 211      -7.019  -5.811  -9.633  1.00  0.520          C  
ATOM   3353  H   PHE A 211     -10.422 -11.604  -9.935  1.00  0.400          H  
ATOM   3354  HA  PHE A 211      -7.540 -10.752 -10.150  1.00  0.470          H  
ATOM   3355 1HB  PHE A 211      -8.739  -9.565 -11.761  1.00  0.630          H  
ATOM   3356 2HB  PHE A 211     -10.043  -9.171 -10.653  1.00  0.630          H  
ATOM   3357  HD1 PHE A 211      -6.386  -8.728 -11.067  1.00  0.630          H  
ATOM   3358  HD2 PHE A 211     -10.013  -7.157  -9.633  1.00  0.630          H  
ATOM   3359  HE1 PHE A 211      -5.237  -6.682 -10.398  1.00  0.630          H  
ATOM   3360  HE2 PHE A 211      -8.889  -5.121  -8.946  1.00  0.630          H  
ATOM   3361  HZ  PHE A 211      -6.538  -4.944  -9.328  1.00  0.630          H  
ATOM   3362  N   TYR A 212      -7.290  -9.788  -7.907  1.00  0.450          N  
ATOM   3363  CA  TYR A 212      -7.170  -9.426  -6.507  1.00  0.530          C  
ATOM   3364  C   TYR A 212      -6.555  -8.056  -6.258  1.00  0.620          C  
ATOM   3365  O   TYR A 212      -5.560  -7.673  -6.884  1.00  0.930          O  
ATOM   3366  CB  TYR A 212      -6.308 -10.482  -5.824  1.00  0.710          C  
ATOM   3367  CG  TYR A 212      -6.877 -11.882  -5.920  1.00  0.710          C  
ATOM   3368  CD1 TYR A 212      -6.574 -12.674  -7.029  1.00  0.710          C  
ATOM   3369  CD2 TYR A 212      -7.688 -12.381  -4.916  1.00  0.710          C  
ATOM   3370  CE1 TYR A 212      -7.079 -13.946  -7.119  1.00  0.710          C  
ATOM   3371  CE2 TYR A 212      -8.186 -13.663  -5.016  1.00  0.710          C  
ATOM   3372  CZ  TYR A 212      -7.877 -14.443  -6.112  1.00  0.710          C  
ATOM   3373  OH  TYR A 212      -8.363 -15.728  -6.211  1.00  0.710          O  
ATOM   3374  H   TYR A 212      -6.471  -9.844  -8.521  1.00  0.540          H  
ATOM   3375  HA  TYR A 212      -8.162  -9.416  -6.056  1.00  0.640          H  
ATOM   3376 1HB  TYR A 212      -5.315 -10.483  -6.275  1.00  0.850          H  
ATOM   3377 2HB  TYR A 212      -6.191 -10.226  -4.770  1.00  0.850          H  
ATOM   3378  HD1 TYR A 212      -5.940 -12.284  -7.828  1.00  0.850          H  
ATOM   3379  HD2 TYR A 212      -7.929 -11.764  -4.047  1.00  0.850          H  
ATOM   3380  HE1 TYR A 212      -6.851 -14.564  -7.979  1.00  0.850          H  
ATOM   3381  HE2 TYR A 212      -8.818 -14.061  -4.226  1.00  0.850          H  
ATOM   3382  HH  TYR A 212      -7.911 -16.184  -6.929  1.00  0.850          H  
ATOM   3383  N   ALA A 213      -7.125  -7.360  -5.264  1.00  0.380          N  
ATOM   3384  CA  ALA A 213      -6.629  -6.076  -4.760  1.00  0.400          C  
ATOM   3385  C   ALA A 213      -6.494  -6.139  -3.220  1.00  0.390          C  
ATOM   3386  O   ALA A 213      -7.473  -5.916  -2.505  1.00  0.430          O  
ATOM   3387  CB  ALA A 213      -7.586  -4.968  -5.217  1.00  0.550          C  
ATOM   3388  H   ALA A 213      -7.972  -7.767  -4.848  1.00  0.460          H  
ATOM   3389  HA  ALA A 213      -5.640  -5.906  -5.157  1.00  0.480          H  
ATOM   3390 1HB  ALA A 213      -7.253  -4.013  -4.866  1.00  0.660          H  
ATOM   3391 2HB  ALA A 213      -7.631  -4.960  -6.308  1.00  0.660          H  
ATOM   3392 3HB  ALA A 213      -8.573  -5.153  -4.828  1.00  0.660          H  
ATOM   3393  N   ASP A 214      -5.292  -6.418  -2.684  1.00  0.410          N  
ATOM   3394  CA  ASP A 214      -5.160  -6.672  -1.239  1.00  0.470          C  
ATOM   3395  C   ASP A 214      -6.224  -7.677  -0.766  1.00  0.540          C  
ATOM   3396  O   ASP A 214      -6.228  -8.830  -1.196  1.00  0.550          O  
ATOM   3397  CB  ASP A 214      -5.145  -5.399  -0.343  1.00  0.630          C  
ATOM   3398  CG  ASP A 214      -3.869  -4.478  -0.478  1.00  0.630          C  
ATOM   3399  OD1 ASP A 214      -2.755  -5.007  -0.662  1.00  0.630          O  
ATOM   3400  OD2 ASP A 214      -3.996  -3.259  -0.382  1.00  0.630          O  
ATOM   3401  H   ASP A 214      -4.462  -6.551  -3.274  1.00  0.490          H  
ATOM   3402  HA  ASP A 214      -4.188  -7.147  -1.082  1.00  0.560          H  
ATOM   3403 1HB  ASP A 214      -6.022  -4.788  -0.575  1.00  0.760          H  
ATOM   3404 2HB  ASP A 214      -5.219  -5.697   0.707  1.00  0.760          H  
ATOM   3405  N   GLY A 215      -7.123  -7.258   0.130  1.00  0.620          N  
ATOM   3406  CA  GLY A 215      -8.130  -8.159   0.696  1.00  0.710          C  
ATOM   3407  C   GLY A 215      -9.430  -8.244  -0.107  1.00  0.630          C  
ATOM   3408  O   GLY A 215     -10.397  -8.868   0.338  1.00  0.680          O  
ATOM   3409  H   GLY A 215      -7.112  -6.297   0.426  1.00  0.740          H  
ATOM   3410 1HA  GLY A 215      -7.700  -9.156   0.785  1.00  0.850          H  
ATOM   3411 2HA  GLY A 215      -8.361  -7.832   1.708  1.00  0.850          H  
ATOM   3412  N   ILE A 216      -9.464  -7.606  -1.268  1.00  0.530          N  
ATOM   3413  CA  ILE A 216     -10.657  -7.563  -2.088  1.00  0.510          C  
ATOM   3414  C   ILE A 216     -10.557  -8.541  -3.261  1.00  0.330          C  
ATOM   3415  O   ILE A 216      -9.683  -8.417  -4.127  1.00  0.230          O  
ATOM   3416  CB  ILE A 216     -10.831  -6.146  -2.676  1.00  0.720          C  
ATOM   3417  CG1 ILE A 216     -10.895  -5.101  -1.549  1.00  0.720          C  
ATOM   3418  CG2 ILE A 216     -12.124  -6.095  -3.516  1.00  0.720          C  
ATOM   3419  CD1 ILE A 216     -10.745  -3.664  -2.030  1.00  0.720          C  
ATOM   3420  H   ILE A 216      -8.629  -7.107  -1.585  1.00  0.640          H  
ATOM   3421  HA  ILE A 216     -11.521  -7.826  -1.480  1.00  0.610          H  
ATOM   3422  HB  ILE A 216      -9.982  -5.919  -3.293  1.00  0.870          H  
ATOM   3423 1HG1 ILE A 216     -11.845  -5.200  -1.029  1.00  0.870          H  
ATOM   3424 2HG1 ILE A 216     -10.092  -5.295  -0.843  1.00  0.870          H  
ATOM   3425 1HG2 ILE A 216     -12.254  -5.119  -3.958  1.00  0.870          H  
ATOM   3426 2HG2 ILE A 216     -12.084  -6.818  -4.300  1.00  0.870          H  
ATOM   3427 3HG2 ILE A 216     -12.979  -6.318  -2.881  1.00  0.870          H  
ATOM   3428 1HD1 ILE A 216     -10.788  -2.994  -1.172  1.00  0.870          H  
ATOM   3429 2HD1 ILE A 216      -9.776  -3.555  -2.528  1.00  0.870          H  
ATOM   3430 3HD1 ILE A 216     -11.535  -3.403  -2.720  1.00  0.870          H  
ATOM   3431  N   LYS A 217     -11.461  -9.514  -3.299  1.00  0.410          N  
ATOM   3432  CA  LYS A 217     -11.487 -10.476  -4.398  1.00  0.280          C  
ATOM   3433  C   LYS A 217     -12.514 -10.028  -5.423  1.00  0.250          C  
ATOM   3434  O   LYS A 217     -13.672  -9.776  -5.079  1.00  0.320          O  
ATOM   3435  CB  LYS A 217     -11.795 -11.892  -3.911  1.00  0.440          C  
ATOM   3436  CG  LYS A 217     -11.792 -12.936  -5.035  1.00  0.440          C  
ATOM   3437  CD  LYS A 217     -12.006 -14.351  -4.509  1.00  0.440          C  
ATOM   3438  CE  LYS A 217     -11.999 -15.369  -5.651  1.00  0.440          C  
ATOM   3439  NZ  LYS A 217     -12.192 -16.767  -5.158  1.00  0.440          N  
ATOM   3440  H   LYS A 217     -12.142  -9.579  -2.554  1.00  0.490          H  
ATOM   3441  HA  LYS A 217     -10.514 -10.485  -4.893  1.00  0.340          H  
ATOM   3442 1HB  LYS A 217     -11.051 -12.188  -3.172  1.00  0.530          H  
ATOM   3443 2HB  LYS A 217     -12.771 -11.909  -3.429  1.00  0.530          H  
ATOM   3444 1HG  LYS A 217     -12.604 -12.710  -5.731  1.00  0.530          H  
ATOM   3445 2HG  LYS A 217     -10.857 -12.880  -5.585  1.00  0.530          H  
ATOM   3446 1HD  LYS A 217     -11.216 -14.604  -3.801  1.00  0.530          H  
ATOM   3447 2HD  LYS A 217     -12.964 -14.403  -3.993  1.00  0.530          H  
ATOM   3448 1HE  LYS A 217     -12.801 -15.126  -6.349  1.00  0.530          H  
ATOM   3449 2HE  LYS A 217     -11.046 -15.309  -6.176  1.00  0.530          H  
ATOM   3450 1HZ  LYS A 217     -12.180 -17.403  -5.944  1.00  0.530          H  
ATOM   3451 2HZ  LYS A 217     -11.444 -17.006  -4.520  1.00  0.530          H  
ATOM   3452 3HZ  LYS A 217     -13.078 -16.841  -4.680  1.00  0.530          H  
ATOM   3453  N   LEU A 218     -12.104  -9.947  -6.683  1.00  0.300          N  
ATOM   3454  CA  LEU A 218     -12.993  -9.495  -7.727  1.00  0.460          C  
ATOM   3455  C   LEU A 218     -13.389 -10.609  -8.683  1.00  0.440          C  
ATOM   3456  O   LEU A 218     -12.598 -11.165  -9.466  1.00  0.430          O  
ATOM   3457  CB  LEU A 218     -12.351  -8.342  -8.516  1.00  0.580          C  
ATOM   3458  CG  LEU A 218     -12.152  -6.932  -7.780  1.00  0.580          C  
ATOM   3459  CD1 LEU A 218     -13.449  -6.544  -7.041  1.00  0.580          C  
ATOM   3460  CD2 LEU A 218     -10.917  -6.956  -6.812  1.00  0.580          C  
ATOM   3461  H   LEU A 218     -11.134 -10.150  -6.915  1.00  0.360          H  
ATOM   3462  HA  LEU A 218     -13.914  -9.149  -7.274  1.00  0.550          H  
ATOM   3463 1HB  LEU A 218     -11.378  -8.686  -8.812  1.00  0.700          H  
ATOM   3464 2HB  LEU A 218     -12.939  -8.170  -9.420  1.00  0.700          H  
ATOM   3465  HG  LEU A 218     -11.974  -6.177  -8.541  1.00  0.700          H  
ATOM   3466 1HD1 LEU A 218     -13.339  -5.586  -6.572  1.00  0.700          H  
ATOM   3467 2HD1 LEU A 218     -14.277  -6.506  -7.750  1.00  0.700          H  
ATOM   3468 3HD1 LEU A 218     -13.669  -7.264  -6.262  1.00  0.700          H  
ATOM   3469 1HD2 LEU A 218     -10.798  -5.976  -6.352  1.00  0.700          H  
ATOM   3470 2HD2 LEU A 218     -11.058  -7.672  -6.052  1.00  0.700          H  
ATOM   3471 3HD2 LEU A 218     -10.015  -7.206  -7.331  1.00  0.700          H  
ATOM   3472  N   ASP A 219     -14.677 -10.930  -8.620  1.00  0.620          N  
ATOM   3473  CA  ASP A 219     -15.273 -11.998  -9.409  1.00  0.840          C  
ATOM   3474  C   ASP A 219     -15.556 -11.508 -10.823  1.00  0.950          C  
ATOM   3475  O   ASP A 219     -16.696 -11.166 -11.160  1.00  1.250          O  
ATOM   3476  CB  ASP A 219     -16.581 -12.472  -8.753  1.00  1.090          C  
ATOM   3477  CG  ASP A 219     -17.186 -13.713  -9.418  1.00  1.090          C  
ATOM   3478  OD1 ASP A 219     -16.478 -14.407 -10.098  1.00  1.090          O  
ATOM   3479  OD2 ASP A 219     -18.398 -13.904  -9.337  1.00  1.090          O  
ATOM   3480  H   ASP A 219     -15.261 -10.429  -7.966  1.00  0.740          H  
ATOM   3481  HA  ASP A 219     -14.573 -12.833  -9.466  1.00  1.010          H  
ATOM   3482 1HB  ASP A 219     -16.389 -12.702  -7.703  1.00  1.310          H  
ATOM   3483 2HB  ASP A 219     -17.314 -11.667  -8.780  1.00  1.310          H  
ATOM   3484  N   LEU A 220     -14.499 -11.424 -11.617  1.00  0.780          N  
ATOM   3485  CA  LEU A 220     -14.588 -10.919 -12.975  1.00  0.910          C  
ATOM   3486  C   LEU A 220     -15.184 -11.971 -13.900  1.00  1.110          C  
ATOM   3487  O   LEU A 220     -15.098 -13.175 -13.655  1.00  1.430          O  
ATOM   3488  CB  LEU A 220     -13.207 -10.511 -13.504  1.00  1.220          C  
ATOM   3489  CG  LEU A 220     -12.441  -9.352 -12.783  1.00  1.220          C  
ATOM   3490  CD1 LEU A 220     -11.064  -9.211 -13.438  1.00  1.220          C  
ATOM   3491  CD2 LEU A 220     -13.206  -8.034 -12.892  1.00  1.220          C  
ATOM   3492  H   LEU A 220     -13.601 -11.694 -11.203  1.00  0.940          H  
ATOM   3493  HA  LEU A 220     -15.252 -10.060 -12.985  1.00  1.090          H  
ATOM   3494 1HB  LEU A 220     -12.580 -11.382 -13.423  1.00  1.470          H  
ATOM   3495 2HB  LEU A 220     -13.298 -10.255 -14.565  1.00  1.470          H  
ATOM   3496  HG  LEU A 220     -12.306  -9.605 -11.731  1.00  1.470          H  
ATOM   3497 1HD1 LEU A 220     -10.509  -8.412 -12.955  1.00  1.470          H  
ATOM   3498 2HD1 LEU A 220     -10.518 -10.153 -13.343  1.00  1.470          H  
ATOM   3499 3HD1 LEU A 220     -11.186  -8.969 -14.499  1.00  1.470          H  
ATOM   3500 1HD2 LEU A 220     -12.642  -7.250 -12.388  1.00  1.470          H  
ATOM   3501 2HD2 LEU A 220     -13.335  -7.762 -13.949  1.00  1.470          H  
ATOM   3502 3HD2 LEU A 220     -14.178  -8.127 -12.422  1.00  1.470          H  
ATOM   3503  N   LYS A 221     -15.846 -11.501 -14.947  1.00  1.340          N  
ATOM   3504  CA  LYS A 221     -16.449 -12.365 -15.946  1.00  1.590          C  
ATOM   3505  C   LYS A 221     -15.745 -12.240 -17.281  1.00  1.590          C  
ATOM   3506  O   LYS A 221     -14.862 -11.402 -17.447  1.00  1.830          O  
ATOM   3507  CB  LYS A 221     -17.952 -12.080 -16.061  1.00  2.130          C  
ATOM   3508  CG  LYS A 221     -18.728 -12.262 -14.729  1.00  2.130          C  
ATOM   3509  CD  LYS A 221     -18.764 -13.743 -14.292  1.00  2.130          C  
ATOM   3510  CE  LYS A 221     -19.593 -13.977 -13.034  1.00  2.130          C  
ATOM   3511  NZ  LYS A 221     -18.904 -13.460 -11.832  1.00  2.130          N  
ATOM   3512  H   LYS A 221     -15.900 -10.500 -15.075  1.00  1.610          H  
ATOM   3513  HA  LYS A 221     -16.312 -13.382 -15.626  1.00  1.910          H  
ATOM   3514 1HB  LYS A 221     -18.109 -11.057 -16.408  1.00  2.550          H  
ATOM   3515 2HB  LYS A 221     -18.401 -12.746 -16.800  1.00  2.550          H  
ATOM   3516 1HG  LYS A 221     -18.245 -11.673 -13.946  1.00  2.550          H  
ATOM   3517 2HG  LYS A 221     -19.748 -11.901 -14.851  1.00  2.550          H  
ATOM   3518 1HD  LYS A 221     -19.160 -14.358 -15.098  1.00  2.550          H  
ATOM   3519 2HD  LYS A 221     -17.757 -14.078 -14.056  1.00  2.550          H  
ATOM   3520 1HE  LYS A 221     -20.556 -13.484 -13.131  1.00  2.550          H  
ATOM   3521 2HE  LYS A 221     -19.750 -15.047 -12.912  1.00  2.550          H  
ATOM   3522 1HZ  LYS A 221     -19.433 -13.635 -10.968  1.00  2.550          H  
ATOM   3523 2HZ  LYS A 221     -17.995 -13.926 -11.713  1.00  2.550          H  
ATOM   3524 3HZ  LYS A 221     -18.747 -12.467 -11.911  1.00  2.550          H  
ATOM   3525  N   ASN A 222     -16.168 -13.034 -18.258  1.00  1.640          N  
ATOM   3526  CA  ASN A 222     -15.572 -13.061 -19.593  1.00  1.790          C  
ATOM   3527  C   ASN A 222     -15.822 -11.803 -20.420  1.00  1.520          C  
ATOM   3528  O   ASN A 222     -15.333 -11.667 -21.541  1.00  1.560          O  
ATOM   3529  CB  ASN A 222     -16.072 -14.297 -20.293  1.00  2.450          C  
ATOM   3530  CG  ASN A 222     -17.540 -14.255 -20.403  1.00  2.450          C  
ATOM   3531  OD1 ASN A 222     -18.202 -13.890 -19.411  1.00  2.450          O  
ATOM   3532  ND2 ASN A 222     -18.081 -14.587 -21.542  1.00  2.450          N  
ATOM   3533  H   ASN A 222     -16.929 -13.685 -18.081  1.00  1.970          H  
ATOM   3534  HA  ASN A 222     -14.494 -13.128 -19.483  1.00  2.150          H  
ATOM   3535 1HB  ASN A 222     -15.625 -14.380 -21.283  1.00  2.940          H  
ATOM   3536 2HB  ASN A 222     -15.781 -15.174 -19.718  1.00  2.940          H  
ATOM   3537 1HD2 ASN A 222     -19.074 -14.563 -21.650  1.00  2.940          H  
ATOM   3538 2HD2 ASN A 222     -17.504 -14.858 -22.314  1.00  2.940          H  
ATOM   3539  N   GLU A 223     -16.529 -10.854 -19.829  1.00  1.990          N  
ATOM   3540  CA  GLU A 223     -16.777  -9.556 -20.406  1.00  2.270          C  
ATOM   3541  C   GLU A 223     -15.603  -8.607 -20.107  1.00  2.340          C  
ATOM   3542  O   GLU A 223     -15.589  -7.460 -20.575  1.00  2.730          O  
ATOM   3543  CB  GLU A 223     -18.079  -8.987 -19.843  1.00  3.070          C  
ATOM   3544  CG  GLU A 223     -19.322  -9.789 -20.218  1.00  3.070          C  
ATOM   3545  CD  GLU A 223     -20.590  -9.224 -19.627  1.00  3.070          C  
ATOM   3546  OE1 GLU A 223     -20.505  -8.257 -18.908  1.00  3.070          O  
ATOM   3547  OE2 GLU A 223     -21.640  -9.759 -19.893  1.00  3.070          O  
ATOM   3548  H   GLU A 223     -16.938 -11.062 -18.931  1.00  2.390          H  
ATOM   3549  HA  GLU A 223     -16.871  -9.666 -21.487  1.00  2.720          H  
ATOM   3550 1HB  GLU A 223     -18.015  -8.955 -18.754  1.00  3.680          H  
ATOM   3551 2HB  GLU A 223     -18.214  -7.965 -20.195  1.00  3.680          H  
ATOM   3552 1HG  GLU A 223     -19.415  -9.808 -21.303  1.00  3.680          H  
ATOM   3553 2HG  GLU A 223     -19.194 -10.818 -19.876  1.00  3.680          H  
ATOM   3554  N   ASP A 224     -14.622  -9.074 -19.306  1.00  2.430          N  
ATOM   3555  CA  ASP A 224     -13.455  -8.276 -18.924  1.00  2.710          C  
ATOM   3556  C   ASP A 224     -12.170  -9.103 -18.857  1.00  1.670          C  
ATOM   3557  O   ASP A 224     -11.922  -9.838 -17.898  1.00  1.980          O  
ATOM   3558  CB  ASP A 224     -13.659  -7.613 -17.567  1.00  3.680          C  
ATOM   3559  CG  ASP A 224     -12.488  -6.692 -17.189  1.00  3.680          C  
ATOM   3560  OD1 ASP A 224     -11.466  -6.713 -17.866  1.00  3.680          O  
ATOM   3561  OD2 ASP A 224     -12.634  -5.940 -16.228  1.00  3.680          O  
ATOM   3562  H   ASP A 224     -14.698 -10.020 -18.920  1.00  2.920          H  
ATOM   3563  HA  ASP A 224     -13.313  -7.499 -19.674  1.00  3.250          H  
ATOM   3564 1HB  ASP A 224     -14.582  -7.040 -17.574  1.00  4.420          H  
ATOM   3565 2HB  ASP A 224     -13.758  -8.387 -16.803  1.00  4.420          H  
ATOM   3566  N   THR A 225     -11.342  -8.968 -19.881  1.00  1.090          N  
ATOM   3567  CA  THR A 225     -10.116  -9.727 -20.014  1.00  0.640          C  
ATOM   3568  C   THR A 225      -8.896  -8.809 -20.013  1.00  0.570          C  
ATOM   3569  O   THR A 225      -7.827  -9.172 -20.521  1.00  0.680          O  
ATOM   3570  CB  THR A 225     -10.157 -10.566 -21.296  1.00  1.080          C  
ATOM   3571  OG1 THR A 225     -10.360  -9.698 -22.429  1.00  1.080          O  
ATOM   3572  CG2 THR A 225     -11.314 -11.581 -21.205  1.00  1.080          C  
ATOM   3573  H   THR A 225     -11.590  -8.335 -20.629  1.00  1.310          H  
ATOM   3574  HA  THR A 225     -10.026 -10.404 -19.164  1.00  0.770          H  
ATOM   3575  HB  THR A 225      -9.218 -11.101 -21.415  1.00  1.290          H  
ATOM   3576  HG1 THR A 225     -10.153 -10.186 -23.233  1.00  1.290          H  
ATOM   3577 1HG2 THR A 225     -11.339 -12.183 -22.112  1.00  1.290          H  
ATOM   3578 2HG2 THR A 225     -11.153 -12.228 -20.344  1.00  1.290          H  
ATOM   3579 3HG2 THR A 225     -12.266 -11.063 -21.090  1.00  1.290          H  
ATOM   3580  N   SER A 226      -9.046  -7.594 -19.466  1.00  0.490          N  
ATOM   3581  CA  SER A 226      -7.906  -6.670 -19.468  1.00  0.500          C  
ATOM   3582  C   SER A 226      -7.780  -5.780 -18.234  1.00  0.530          C  
ATOM   3583  O   SER A 226      -8.645  -4.955 -17.928  1.00  0.650          O  
ATOM   3584  CB  SER A 226      -7.947  -5.802 -20.704  1.00  0.700          C  
ATOM   3585  OG  SER A 226      -6.906  -4.870 -20.680  1.00  0.700          O  
ATOM   3586  H   SER A 226      -9.943  -7.328 -19.019  1.00  0.590          H  
ATOM   3587  HA  SER A 226      -7.006  -7.269 -19.521  1.00  0.600          H  
ATOM   3588 1HB  SER A 226      -7.853  -6.434 -21.588  1.00  0.840          H  
ATOM   3589 2HB  SER A 226      -8.905  -5.290 -20.763  1.00  0.840          H  
ATOM   3590  HG  SER A 226      -6.888  -4.466 -21.551  1.00  0.840          H  
ATOM   3591  N   ILE A 227      -6.657  -5.938 -17.527  1.00  0.460          N  
ATOM   3592  CA  ILE A 227      -6.431  -5.171 -16.302  1.00  0.510          C  
ATOM   3593  C   ILE A 227      -5.203  -4.250 -16.435  1.00  0.470          C  
ATOM   3594  O   ILE A 227      -4.110  -4.681 -16.830  1.00  0.430          O  
ATOM   3595  CB  ILE A 227      -6.305  -6.090 -15.060  1.00  0.690          C  
ATOM   3596  CG1 ILE A 227      -7.564  -7.009 -14.890  1.00  0.690          C  
ATOM   3597  CG2 ILE A 227      -6.201  -5.211 -13.809  1.00  0.690          C  
ATOM   3598  CD1 ILE A 227      -7.432  -8.413 -15.488  1.00  0.690          C  
ATOM   3599  H   ILE A 227      -5.972  -6.617 -17.875  1.00  0.550          H  
ATOM   3600  HA  ILE A 227      -7.296  -4.528 -16.136  1.00  0.610          H  
ATOM   3601  HB  ILE A 227      -5.433  -6.723 -15.160  1.00  0.830          H  
ATOM   3602 1HG1 ILE A 227      -7.770  -7.120 -13.825  1.00  0.830          H  
ATOM   3603 2HG1 ILE A 227      -8.421  -6.516 -15.362  1.00  0.830          H  
ATOM   3604 1HG2 ILE A 227      -6.113  -5.834 -12.929  1.00  0.830          H  
ATOM   3605 2HG2 ILE A 227      -5.342  -4.566 -13.873  1.00  0.830          H  
ATOM   3606 3HG2 ILE A 227      -7.089  -4.591 -13.723  1.00  0.830          H  
ATOM   3607 1HD1 ILE A 227      -8.355  -8.964 -15.311  1.00  0.830          H  
ATOM   3608 2HD1 ILE A 227      -7.255  -8.359 -16.559  1.00  0.830          H  
ATOM   3609 3HD1 ILE A 227      -6.605  -8.930 -15.016  1.00  0.830          H  
ATOM   3610  N   SER A 228      -5.408  -2.967 -16.126  1.00  0.500          N  
ATOM   3611  CA  SER A 228      -4.357  -1.945 -16.225  1.00  0.480          C  
ATOM   3612  C   SER A 228      -3.688  -1.600 -14.889  1.00  0.490          C  
ATOM   3613  O   SER A 228      -4.331  -1.135 -13.943  1.00  0.500          O  
ATOM   3614  CB  SER A 228      -4.929  -0.692 -16.852  1.00  0.680          C  
ATOM   3615  OG  SER A 228      -3.989   0.350 -16.861  1.00  0.680          O  
ATOM   3616  H   SER A 228      -6.346  -2.703 -15.800  1.00  0.600          H  
ATOM   3617  HA  SER A 228      -3.578  -2.328 -16.888  1.00  0.580          H  
ATOM   3618 1HB  SER A 228      -5.240  -0.914 -17.873  1.00  0.820          H  
ATOM   3619 2HB  SER A 228      -5.813  -0.383 -16.303  1.00  0.820          H  
ATOM   3620  HG  SER A 228      -4.410   1.081 -17.321  1.00  0.820          H  
ATOM   3621  N   PHE A 229      -2.385  -1.873 -14.789  1.00  0.510          N  
ATOM   3622  CA  PHE A 229      -1.612  -1.668 -13.561  1.00  0.530          C  
ATOM   3623  C   PHE A 229      -0.590  -0.523 -13.637  1.00  0.540          C  
ATOM   3624  O   PHE A 229       0.216  -0.453 -14.570  1.00  0.640          O  
ATOM   3625  CB  PHE A 229      -0.812  -2.937 -13.283  1.00  0.730          C  
ATOM   3626  CG  PHE A 229      -1.542  -4.160 -12.830  1.00  0.730          C  
ATOM   3627  CD1 PHE A 229      -2.498  -4.821 -13.579  1.00  0.730          C  
ATOM   3628  CD2 PHE A 229      -1.168  -4.726 -11.674  1.00  0.730          C  
ATOM   3629  CE1 PHE A 229      -3.050  -5.994 -13.111  1.00  0.730          C  
ATOM   3630  CE2 PHE A 229      -1.721  -5.873 -11.245  1.00  0.730          C  
ATOM   3631  CZ  PHE A 229      -2.656  -6.498 -11.939  1.00  0.730          C  
ATOM   3632  H   PHE A 229      -1.880  -2.254 -15.594  1.00  0.610          H  
ATOM   3633  HA  PHE A 229      -2.305  -1.462 -12.741  1.00  0.640          H  
ATOM   3634 1HB  PHE A 229      -0.307  -3.200 -14.196  1.00  0.880          H  
ATOM   3635 2HB  PHE A 229      -0.042  -2.708 -12.551  1.00  0.880          H  
ATOM   3636  HD1 PHE A 229      -2.808  -4.433 -14.545  1.00  0.880          H  
ATOM   3637  HD2 PHE A 229      -0.395  -4.250 -11.084  1.00  0.880          H  
ATOM   3638  HE1 PHE A 229      -3.785  -6.519 -13.691  1.00  0.880          H  
ATOM   3639  HE2 PHE A 229      -1.389  -6.297 -10.342  1.00  0.880          H  
ATOM   3640  HZ  PHE A 229      -3.069  -7.416 -11.560  1.00  0.880          H  
ATOM   3641  N   GLN A 230      -0.540   0.324 -12.609  1.00  0.500          N  
ATOM   3642  CA  GLN A 230       0.485   1.373 -12.583  1.00  0.570          C  
ATOM   3643  C   GLN A 230       0.969   1.739 -11.177  1.00  0.480          C  
ATOM   3644  O   GLN A 230       0.186   1.886 -10.239  1.00  0.580          O  
ATOM   3645  CB  GLN A 230      -0.028   2.639 -13.281  1.00  0.770          C  
ATOM   3646  CG  GLN A 230       1.005   3.763 -13.375  1.00  0.770          C  
ATOM   3647  CD  GLN A 230       0.514   4.936 -14.131  1.00  0.770          C  
ATOM   3648  OE1 GLN A 230      -0.120   4.807 -15.178  1.00  0.770          O  
ATOM   3649  NE2 GLN A 230       0.780   6.118 -13.605  1.00  0.770          N  
ATOM   3650  H   GLN A 230      -1.268   0.277 -11.887  1.00  0.600          H  
ATOM   3651  HA  GLN A 230       1.352   1.015 -13.141  1.00  0.680          H  
ATOM   3652 1HB  GLN A 230      -0.350   2.388 -14.292  1.00  0.920          H  
ATOM   3653 2HB  GLN A 230      -0.894   3.023 -12.740  1.00  0.920          H  
ATOM   3654 1HG  GLN A 230       1.246   4.117 -12.382  1.00  0.920          H  
ATOM   3655 2HG  GLN A 230       1.905   3.391 -13.869  1.00  0.920          H  
ATOM   3656 1HE2 GLN A 230       0.475   6.951 -14.065  1.00  0.920          H  
ATOM   3657 2HE2 GLN A 230       1.298   6.192 -12.740  1.00  0.920          H  
ATOM   3658  N   LEU A 231       2.278   1.932 -11.023  1.00  0.470          N  
ATOM   3659  CA  LEU A 231       2.804   2.409  -9.742  1.00  0.470          C  
ATOM   3660  C   LEU A 231       2.546   3.910  -9.648  1.00  0.480          C  
ATOM   3661  O   LEU A 231       2.943   4.687 -10.528  1.00  0.630          O  
ATOM   3662  CB  LEU A 231       4.285   2.049  -9.610  1.00  0.660          C  
ATOM   3663  CG  LEU A 231       5.057   2.506  -8.306  1.00  0.660          C  
ATOM   3664  CD1 LEU A 231       4.517   1.835  -7.071  1.00  0.660          C  
ATOM   3665  CD2 LEU A 231       6.441   2.089  -8.429  1.00  0.660          C  
ATOM   3666  H   LEU A 231       2.901   1.760 -11.804  1.00  0.560          H  
ATOM   3667  HA  LEU A 231       2.253   1.934  -8.941  1.00  0.560          H  
ATOM   3668 1HB  LEU A 231       4.340   0.974  -9.630  1.00  0.790          H  
ATOM   3669 2HB  LEU A 231       4.800   2.396 -10.482  1.00  0.790          H  
ATOM   3670  HG  LEU A 231       4.986   3.593  -8.184  1.00  0.790          H  
ATOM   3671 1HD1 LEU A 231       5.098   2.143  -6.219  1.00  0.790          H  
ATOM   3672 2HD1 LEU A 231       3.487   2.110  -6.914  1.00  0.790          H  
ATOM   3673 3HD1 LEU A 231       4.600   0.764  -7.175  1.00  0.790          H  
ATOM   3674 1HD2 LEU A 231       6.993   2.370  -7.535  1.00  0.790          H  
ATOM   3675 2HD2 LEU A 231       6.409   1.046  -8.534  1.00  0.790          H  
ATOM   3676 3HD2 LEU A 231       6.923   2.493  -9.267  1.00  0.790          H  
ATOM   3677  N   VAL A 232       1.851   4.287  -8.582  1.00  0.510          N  
ATOM   3678  CA  VAL A 232       1.345   5.625  -8.308  1.00  0.600          C  
ATOM   3679  C   VAL A 232       2.454   6.637  -7.963  1.00  0.650          C  
ATOM   3680  O   VAL A 232       3.292   6.368  -7.109  1.00  1.000          O  
ATOM   3681  CB  VAL A 232       0.312   5.424  -7.164  1.00  0.800          C  
ATOM   3682  CG1 VAL A 232      -0.254   6.626  -6.658  1.00  0.800          C  
ATOM   3683  CG2 VAL A 232      -0.788   4.553  -7.685  1.00  0.800          C  
ATOM   3684  H   VAL A 232       1.625   3.576  -7.877  1.00  0.610          H  
ATOM   3685  HA  VAL A 232       0.820   5.974  -9.199  1.00  0.720          H  
ATOM   3686  HB  VAL A 232       0.812   4.946  -6.338  1.00  0.960          H  
ATOM   3687 1HG1 VAL A 232      -0.956   6.391  -5.856  1.00  0.960          H  
ATOM   3688 2HG1 VAL A 232       0.533   7.239  -6.263  1.00  0.960          H  
ATOM   3689 3HG1 VAL A 232      -0.778   7.117  -7.469  1.00  0.960          H  
ATOM   3690 1HG2 VAL A 232      -1.494   4.359  -6.902  1.00  0.960          H  
ATOM   3691 2HG2 VAL A 232      -1.285   5.055  -8.514  1.00  0.960          H  
ATOM   3692 3HG2 VAL A 232      -0.380   3.621  -8.033  1.00  0.960          H  
ATOM   3693  N   LEU A 233       2.447   7.831  -8.587  1.00  0.710          N  
ATOM   3694  CA  LEU A 233       3.514   8.807  -8.290  1.00  0.870          C  
ATOM   3695  C   LEU A 233       3.590   9.069  -6.764  1.00  0.770          C  
ATOM   3696  O   LEU A 233       4.571   9.733  -6.424  1.00  1.500          O  
ATOM   3697  CB  LEU A 233       3.356  10.105  -9.139  1.00  1.150          C  
ATOM   3698  CG  LEU A 233       4.390  11.249  -9.002  1.00  1.150          C  
ATOM   3699  CD1 LEU A 233       5.760  10.764  -9.435  1.00  1.150          C  
ATOM   3700  CD2 LEU A 233       3.932  12.410  -9.870  1.00  1.150          C  
ATOM   3701  H   LEU A 233       1.744   8.033  -9.285  1.00  0.850          H  
ATOM   3702  HA  LEU A 233       4.456   8.350  -8.588  1.00  1.040          H  
ATOM   3703 1HB  LEU A 233       3.363   9.812 -10.162  1.00  1.380          H  
ATOM   3704 2HB  LEU A 233       2.448  10.567  -8.963  1.00  1.380          H  
ATOM   3705  HG  LEU A 233       4.450  11.582  -7.972  1.00  1.380          H  
ATOM   3706 1HD1 LEU A 233       6.482  11.573  -9.344  1.00  1.380          H  
ATOM   3707 2HD1 LEU A 233       6.055   9.957  -8.794  1.00  1.380          H  
ATOM   3708 3HD1 LEU A 233       5.727  10.422 -10.469  1.00  1.380          H  
ATOM   3709 1HD2 LEU A 233       4.645  13.230  -9.783  1.00  1.380          H  
ATOM   3710 2HD2 LEU A 233       3.872  12.091 -10.908  1.00  1.380          H  
ATOM   3711 3HD2 LEU A 233       2.950  12.747  -9.535  1.00  1.380          H  
ATOM   3712  N   SER A 234       2.435   9.312  -6.096  1.00  1.020          N  
ATOM   3713  CA  SER A 234       1.363  10.313  -6.316  1.00  1.340          C  
ATOM   3714  C   SER A 234       0.750  10.348  -4.918  1.00  1.160          C  
ATOM   3715  O   SER A 234       1.350  10.872  -3.967  1.00  1.660          O  
ATOM   3716  CB  SER A 234       0.281  10.003  -7.360  1.00  1.750          C  
ATOM   3717  OG  SER A 234      -0.619  11.062  -7.438  1.00  1.750          O  
ATOM   3718  H   SER A 234       2.002   8.449  -5.780  1.00  1.220          H  
ATOM   3719  HA  SER A 234       1.794  11.289  -6.541  1.00  1.610          H  
ATOM   3720 1HB  SER A 234       0.664   9.824  -8.311  1.00  2.100          H  
ATOM   3721 2HB  SER A 234      -0.231   9.168  -7.124  1.00  2.100          H  
ATOM   3722  HG  SER A 234      -1.241  10.838  -8.138  1.00  2.100          H  
ATOM   3723  N   ARG A 235      -0.399   9.661  -4.778  1.00  1.020          N  
ATOM   3724  CA  ARG A 235      -1.062   9.413  -3.512  1.00  1.000          C  
ATOM   3725  C   ARG A 235      -0.242   8.308  -2.872  1.00  0.870          C  
ATOM   3726  O   ARG A 235       0.335   7.489  -3.594  1.00  1.170          O  
ATOM   3727  CB  ARG A 235      -2.491   8.924  -3.727  1.00  1.410          C  
ATOM   3728  CG  ARG A 235      -3.434   9.941  -4.352  1.00  1.410          C  
ATOM   3729  CD  ARG A 235      -4.790   9.368  -4.651  1.00  1.410          C  
ATOM   3730  NE  ARG A 235      -4.736   8.354  -5.720  1.00  1.410          N  
ATOM   3731  CZ  ARG A 235      -5.803   7.702  -6.241  1.00  1.410          C  
ATOM   3732  NH1 ARG A 235      -7.019   7.963  -5.816  1.00  1.410          N  
ATOM   3733  NH2 ARG A 235      -5.615   6.799  -7.187  1.00  1.410          N  
ATOM   3734  H   ARG A 235      -0.842   9.293  -5.596  1.00  1.220          H  
ATOM   3735  HA  ARG A 235      -1.042  10.305  -2.888  1.00  1.200          H  
ATOM   3736 1HB  ARG A 235      -2.475   8.037  -4.358  1.00  1.690          H  
ATOM   3737 2HB  ARG A 235      -2.918   8.630  -2.766  1.00  1.690          H  
ATOM   3738 1HG  ARG A 235      -3.561  10.775  -3.661  1.00  1.690          H  
ATOM   3739 2HG  ARG A 235      -3.004  10.309  -5.285  1.00  1.690          H  
ATOM   3740 1HD  ARG A 235      -5.192   8.897  -3.749  1.00  1.690          H  
ATOM   3741 2HD  ARG A 235      -5.454  10.172  -4.969  1.00  1.690          H  
ATOM   3742  HE  ARG A 235      -3.827   8.115  -6.092  1.00  1.690          H  
ATOM   3743 1HH1 ARG A 235      -7.170   8.658  -5.101  1.00  1.690          H  
ATOM   3744 2HH1 ARG A 235      -7.809   7.470  -6.212  1.00  1.690          H  
ATOM   3745 1HH2 ARG A 235      -4.677   6.604  -7.519  1.00  1.690          H  
ATOM   3746 2HH2 ARG A 235      -6.407   6.308  -7.583  1.00  1.690          H  
ATOM   3747  N   SER A 236      -0.216   8.240  -1.555  1.00  0.910          N  
ATOM   3748  CA  SER A 236       0.544   7.197  -0.872  1.00  0.760          C  
ATOM   3749  C   SER A 236       0.091   7.006   0.554  1.00  0.690          C  
ATOM   3750  O   SER A 236      -0.711   7.788   1.058  1.00  0.760          O  
ATOM   3751  CB  SER A 236       1.992   7.561  -0.824  1.00  1.120          C  
ATOM   3752  OG  SER A 236       2.166   8.622   0.036  1.00  1.120          O  
ATOM   3753  H   SER A 236      -0.716   8.930  -1.017  1.00  1.090          H  
ATOM   3754  HA  SER A 236       0.421   6.269  -1.416  1.00  0.910          H  
ATOM   3755 1HB  SER A 236       2.578   6.732  -0.484  1.00  1.350          H  
ATOM   3756 2HB  SER A 236       2.335   7.822  -1.818  1.00  1.350          H  
ATOM   3757  HG  SER A 236       2.085   8.252   0.929  1.00  1.350          H  
ATOM   3758  N   MET A 237       0.615   5.972   1.206  1.00  0.590          N  
ATOM   3759  CA  MET A 237       0.383   5.762   2.630  1.00  0.560          C  
ATOM   3760  C   MET A 237       1.542   6.435   3.355  1.00  0.410          C  
ATOM   3761  O   MET A 237       2.688   6.318   2.916  1.00  0.350          O  
ATOM   3762  CB  MET A 237       0.290   4.250   2.914  1.00  0.800          C  
ATOM   3763  CG  MET A 237      -0.010   3.811   4.372  1.00  0.800          C  
ATOM   3764  SD  MET A 237       1.417   3.752   5.461  1.00  0.800          S  
ATOM   3765  CE  MET A 237       2.183   2.218   4.951  1.00  0.800          C  
ATOM   3766  H   MET A 237       1.265   5.349   0.710  1.00  0.710          H  
ATOM   3767  HA  MET A 237      -0.543   6.252   2.932  1.00  0.670          H  
ATOM   3768 1HB  MET A 237      -0.520   3.844   2.318  1.00  0.960          H  
ATOM   3769 2HB  MET A 237       1.197   3.766   2.578  1.00  0.960          H  
ATOM   3770 1HG  MET A 237      -0.758   4.469   4.813  1.00  0.960          H  
ATOM   3771 2HG  MET A 237      -0.402   2.820   4.347  1.00  0.960          H  
ATOM   3772 1HE  MET A 237       3.073   2.038   5.540  1.00  0.960          H  
ATOM   3773 2HE  MET A 237       1.492   1.401   5.094  1.00  0.960          H  
ATOM   3774 3HE  MET A 237       2.452   2.271   3.908  1.00  0.960          H  
ATOM   3775  N   PHE A 238       1.287   7.168   4.437  1.00  0.500          N  
ATOM   3776  CA  PHE A 238       2.420   7.777   5.127  1.00  0.510          C  
ATOM   3777  C   PHE A 238       2.711   7.035   6.410  1.00  0.520          C  
ATOM   3778  O   PHE A 238       1.956   7.115   7.386  1.00  0.620          O  
ATOM   3779  CB  PHE A 238       2.145   9.244   5.360  1.00  0.710          C  
ATOM   3780  CG  PHE A 238       2.044   9.968   4.082  1.00  0.710          C  
ATOM   3781  CD1 PHE A 238       0.811  10.096   3.448  1.00  0.710          C  
ATOM   3782  CD2 PHE A 238       3.172  10.500   3.476  1.00  0.710          C  
ATOM   3783  CE1 PHE A 238       0.711  10.739   2.248  1.00  0.710          C  
ATOM   3784  CE2 PHE A 238       3.069  11.149   2.268  1.00  0.710          C  
ATOM   3785  CZ  PHE A 238       1.835  11.267   1.652  1.00  0.710          C  
ATOM   3786  H   PHE A 238       0.333   7.329   4.779  1.00  0.600          H  
ATOM   3787  HA  PHE A 238       3.304   7.704   4.496  1.00  0.610          H  
ATOM   3788 1HB  PHE A 238       1.215   9.348   5.879  1.00  0.850          H  
ATOM   3789 2HB  PHE A 238       2.925   9.691   5.955  1.00  0.850          H  
ATOM   3790  HD1 PHE A 238      -0.085   9.672   3.912  1.00  0.850          H  
ATOM   3791  HD2 PHE A 238       4.145  10.398   3.962  1.00  0.850          H  
ATOM   3792  HE1 PHE A 238      -0.259  10.823   1.762  1.00  0.850          H  
ATOM   3793  HE2 PHE A 238       3.958  11.564   1.793  1.00  0.850          H  
ATOM   3794  HZ  PHE A 238       1.752  11.773   0.692  1.00  0.850          H  
ATOM   3795  N   HIS A 239       3.778   6.249   6.394  1.00  0.540          N  
ATOM   3796  CA  HIS A 239       4.063   5.414   7.541  1.00  0.590          C  
ATOM   3797  C   HIS A 239       4.682   6.244   8.631  1.00  0.510          C  
ATOM   3798  O   HIS A 239       5.597   7.032   8.387  1.00  0.490          O  
ATOM   3799  CB  HIS A 239       4.935   4.213   7.183  1.00  0.810          C  
ATOM   3800  CG  HIS A 239       5.061   3.297   8.337  1.00  0.810          C  
ATOM   3801  ND1 HIS A 239       6.006   3.474   9.317  1.00  0.810          N  
ATOM   3802  CD2 HIS A 239       4.308   2.235   8.723  1.00  0.810          C  
ATOM   3803  CE1 HIS A 239       5.844   2.561  10.252  1.00  0.810          C  
ATOM   3804  NE2 HIS A 239       4.819   1.797   9.918  1.00  0.810          N  
ATOM   3805  H   HIS A 239       4.402   6.270   5.586  1.00  0.650          H  
ATOM   3806  HA  HIS A 239       3.129   5.015   7.941  1.00  0.710          H  
ATOM   3807 1HB  HIS A 239       4.504   3.683   6.349  1.00  0.970          H  
ATOM   3808 2HB  HIS A 239       5.924   4.547   6.888  1.00  0.970          H  
ATOM   3809  HD2 HIS A 239       3.446   1.822   8.199  1.00  0.970          H  
ATOM   3810  HE1 HIS A 239       6.445   2.466  11.155  1.00  0.970          H  
ATOM   3811  HE2 HIS A 239       4.457   1.019  10.474  1.00  0.970          H  
ATOM   3812  N   ALA A 240       4.158   6.087   9.828  1.00  0.580          N  
ATOM   3813  CA  ALA A 240       4.595   6.819  10.996  1.00  0.680          C  
ATOM   3814  C   ALA A 240       5.724   6.187  11.789  1.00  0.750          C  
ATOM   3815  O   ALA A 240       5.587   5.091  12.343  1.00  1.160          O  
ATOM   3816  CB  ALA A 240       3.433   6.923  11.889  1.00  0.910          C  
ATOM   3817  H   ALA A 240       3.371   5.439   9.933  1.00  0.700          H  
ATOM   3818  HA  ALA A 240       4.933   7.808  10.679  1.00  0.820          H  
ATOM   3819 1HB  ALA A 240       3.701   7.452  12.786  1.00  1.090          H  
ATOM   3820 2HB  ALA A 240       2.605   7.406  11.376  1.00  1.090          H  
ATOM   3821 3HB  ALA A 240       3.178   5.905  12.112  1.00  1.090          H  
ATOM   3822  N   SER A 241       6.791   6.951  11.951  1.00  0.870          N  
ATOM   3823  CA  SER A 241       7.948   6.545  12.711  1.00  1.040          C  
ATOM   3824  C   SER A 241       8.057   7.306  14.032  1.00  0.840          C  
ATOM   3825  O   SER A 241       8.326   8.519  14.095  1.00  0.980          O  
ATOM   3826  CB  SER A 241       9.199   6.737  11.884  1.00  1.390          C  
ATOM   3827  OG  SER A 241      10.349   6.467  12.634  1.00  1.390          O  
ATOM   3828  H   SER A 241       6.836   7.842  11.463  1.00  1.040          H  
ATOM   3829  HA  SER A 241       7.852   5.483  12.937  1.00  1.250          H  
ATOM   3830 1HB  SER A 241       9.160   6.071  11.022  1.00  1.670          H  
ATOM   3831 2HB  SER A 241       9.231   7.742  11.505  1.00  1.670          H  
ATOM   3832  HG  SER A 241      11.091   6.594  12.036  1.00  1.670          H  
ATOM   3833  N   LEU A 242       7.831   6.568  15.120  1.00  0.740          N  
ATOM   3834  CA  LEU A 242       7.871   7.144  16.461  1.00  0.690          C  
ATOM   3835  C   LEU A 242       9.243   6.834  17.059  1.00  0.560          C  
ATOM   3836  O   LEU A 242       9.773   7.588  17.879  1.00  0.650          O  
ATOM   3837  CB  LEU A 242       6.732   6.557  17.316  1.00  0.990          C  
ATOM   3838  CG  LEU A 242       5.305   7.257  17.236  1.00  0.990          C  
ATOM   3839  CD1 LEU A 242       5.346   8.608  17.919  1.00  0.990          C  
ATOM   3840  CD2 LEU A 242       4.854   7.422  15.754  1.00  0.990          C  
ATOM   3841  H   LEU A 242       7.599   5.593  14.991  1.00  0.890          H  
ATOM   3842  HA  LEU A 242       7.769   8.223  16.392  1.00  0.830          H  
ATOM   3843 1HB  LEU A 242       6.597   5.512  17.041  1.00  1.180          H  
ATOM   3844 2HB  LEU A 242       7.050   6.586  18.359  1.00  1.180          H  
ATOM   3845  HG  LEU A 242       4.586   6.642  17.766  1.00  1.180          H  
ATOM   3846 1HD1 LEU A 242       4.367   9.058  17.879  1.00  1.180          H  
ATOM   3847 2HD1 LEU A 242       5.637   8.476  18.956  1.00  1.180          H  
ATOM   3848 3HD1 LEU A 242       6.052   9.264  17.432  1.00  1.180          H  
ATOM   3849 1HD2 LEU A 242       3.868   7.890  15.728  1.00  1.180          H  
ATOM   3850 2HD2 LEU A 242       5.550   8.052  15.221  1.00  1.180          H  
ATOM   3851 3HD2 LEU A 242       4.806   6.452  15.265  1.00  1.180          H  
ATOM   3852  N   LYS A 243       9.813   5.725  16.590  1.00  0.630          N  
ATOM   3853  CA  LYS A 243      11.132   5.225  16.934  1.00  0.580          C  
ATOM   3854  C   LYS A 243      11.717   4.673  15.651  1.00  0.550          C  
ATOM   3855  O   LYS A 243      10.984   4.120  14.827  1.00  0.680          O  
ATOM   3856  CB  LYS A 243      11.118   4.142  18.015  1.00  0.830          C  
ATOM   3857  CG  LYS A 243      10.675   4.590  19.403  1.00  0.830          C  
ATOM   3858  CD  LYS A 243      10.946   3.475  20.429  1.00  0.830          C  
ATOM   3859  CE  LYS A 243      10.628   3.902  21.855  1.00  0.830          C  
ATOM   3860  NZ  LYS A 243      11.030   2.851  22.847  1.00  0.830          N  
ATOM   3861  H   LYS A 243       9.288   5.176  15.932  1.00  0.760          H  
ATOM   3862  HA  LYS A 243      11.762   6.051  17.266  1.00  0.700          H  
ATOM   3863 1HB  LYS A 243      10.443   3.348  17.701  1.00  1.000          H  
ATOM   3864 2HB  LYS A 243      12.113   3.704  18.095  1.00  1.000          H  
ATOM   3865 1HG  LYS A 243      11.207   5.500  19.685  1.00  1.000          H  
ATOM   3866 2HG  LYS A 243       9.604   4.810  19.387  1.00  1.000          H  
ATOM   3867 1HD  LYS A 243      10.328   2.606  20.192  1.00  1.000          H  
ATOM   3868 2HD  LYS A 243      11.992   3.178  20.379  1.00  1.000          H  
ATOM   3869 1HE  LYS A 243      11.167   4.819  22.079  1.00  1.000          H  
ATOM   3870 2HE  LYS A 243       9.555   4.086  21.952  1.00  1.000          H  
ATOM   3871 1HZ  LYS A 243      10.814   3.163  23.786  1.00  1.000          H  
ATOM   3872 2HZ  LYS A 243      10.519   1.972  22.667  1.00  1.000          H  
ATOM   3873 3HZ  LYS A 243      12.013   2.672  22.780  1.00  1.000          H  
ATOM   3874  N   THR A 244      13.023   4.791  15.472  1.00  0.470          N  
ATOM   3875  CA  THR A 244      13.639   4.220  14.287  1.00  0.480          C  
ATOM   3876  C   THR A 244      13.494   2.706  14.250  1.00  0.500          C  
ATOM   3877  O   THR A 244      13.839   2.014  15.211  1.00  0.540          O  
ATOM   3878  CB  THR A 244      15.142   4.589  14.213  1.00  0.670          C  
ATOM   3879  OG1 THR A 244      15.282   6.018  14.190  1.00  0.670          O  
ATOM   3880  CG2 THR A 244      15.779   3.999  12.936  1.00  0.670          C  
ATOM   3881  H   THR A 244      13.596   5.274  16.148  1.00  0.560          H  
ATOM   3882  HA  THR A 244      13.138   4.628  13.410  1.00  0.580          H  
ATOM   3883  HB  THR A 244      15.655   4.196  15.090  1.00  0.800          H  
ATOM   3884  HG1 THR A 244      16.210   6.251  14.293  1.00  0.800          H  
ATOM   3885 1HG2 THR A 244      16.831   4.278  12.901  1.00  0.800          H  
ATOM   3886 2HG2 THR A 244      15.703   2.912  12.935  1.00  0.800          H  
ATOM   3887 3HG2 THR A 244      15.271   4.396  12.059  1.00  0.800          H  
ATOM   3888  N   LYS A 245      13.028   2.199  13.114  1.00  0.580          N  
ATOM   3889  CA  LYS A 245      12.894   0.773  12.859  1.00  0.710          C  
ATOM   3890  C   LYS A 245      13.381   0.552  11.443  1.00  0.690          C  
ATOM   3891  O   LYS A 245      12.790   1.093  10.506  1.00  1.050          O  
ATOM   3892  CB  LYS A 245      11.428   0.316  12.950  1.00  0.940          C  
ATOM   3893  CG  LYS A 245      10.706   0.546  14.291  1.00  0.940          C  
ATOM   3894  CD  LYS A 245      11.172  -0.381  15.390  1.00  0.940          C  
ATOM   3895  CE  LYS A 245      10.387  -0.118  16.667  1.00  0.940          C  
ATOM   3896  NZ  LYS A 245      10.772  -1.044  17.755  1.00  0.940          N  
ATOM   3897  H   LYS A 245      12.752   2.847  12.390  1.00  0.700          H  
ATOM   3898  HA  LYS A 245      13.528   0.206  13.542  1.00  0.850          H  
ATOM   3899 1HB  LYS A 245      10.849   0.830  12.184  1.00  1.130          H  
ATOM   3900 2HB  LYS A 245      11.376  -0.750  12.727  1.00  1.130          H  
ATOM   3901 1HG  LYS A 245      10.864   1.572  14.615  1.00  1.130          H  
ATOM   3902 2HG  LYS A 245       9.639   0.403  14.144  1.00  1.130          H  
ATOM   3903 1HD  LYS A 245      11.032  -1.419  15.088  1.00  1.130          H  
ATOM   3904 2HD  LYS A 245      12.230  -0.208  15.589  1.00  1.130          H  
ATOM   3905 1HE  LYS A 245      10.582   0.905  16.989  1.00  1.130          H  
ATOM   3906 2HE  LYS A 245       9.317  -0.230  16.468  1.00  1.130          H  
ATOM   3907 1HZ  LYS A 245      10.233  -0.831  18.585  1.00  1.130          H  
ATOM   3908 2HZ  LYS A 245      10.566  -1.986  17.446  1.00  1.130          H  
ATOM   3909 3HZ  LYS A 245      11.758  -0.949  17.955  1.00  1.130          H  
ATOM   3910  N   ASP A 246      14.440  -0.220  11.269  1.00  0.550          N  
ATOM   3911  CA  ASP A 246      14.950  -0.436   9.925  1.00  0.540          C  
ATOM   3912  C   ASP A 246      14.190  -1.560   9.219  1.00  0.480          C  
ATOM   3913  O   ASP A 246      13.615  -2.447   9.860  1.00  0.490          O  
ATOM   3914  CB  ASP A 246      16.481  -0.695   9.966  1.00  0.760          C  
ATOM   3915  CG  ASP A 246      17.230  -0.671   8.552  1.00  0.760          C  
ATOM   3916  OD1 ASP A 246      16.555  -0.801   7.539  1.00  0.760          O  
ATOM   3917  OD2 ASP A 246      18.438  -0.537   8.508  1.00  0.760          O  
ATOM   3918  H   ASP A 246      14.912  -0.633  12.073  1.00  0.660          H  
ATOM   3919  HA  ASP A 246      14.793   0.479   9.351  1.00  0.650          H  
ATOM   3920 1HB  ASP A 246      16.943   0.056  10.608  1.00  0.910          H  
ATOM   3921 2HB  ASP A 246      16.668  -1.657  10.442  1.00  0.910          H  
ATOM   3922  N   PHE A 247      14.233  -1.524   7.897  1.00  0.440          N  
ATOM   3923  CA  PHE A 247      13.696  -2.530   6.999  1.00  0.420          C  
ATOM   3924  C   PHE A 247      14.371  -3.810   7.283  1.00  0.430          C  
ATOM   3925  O   PHE A 247      13.744  -4.865   7.370  1.00  0.380          O  
ATOM   3926  CB  PHE A 247      13.924  -2.133   5.558  1.00  0.600          C  
ATOM   3927  CG  PHE A 247      13.586  -3.175   4.508  1.00  0.600          C  
ATOM   3928  CD1 PHE A 247      12.287  -3.623   4.296  1.00  0.600          C  
ATOM   3929  CD2 PHE A 247      14.577  -3.624   3.656  1.00  0.600          C  
ATOM   3930  CE1 PHE A 247      12.012  -4.492   3.264  1.00  0.600          C  
ATOM   3931  CE2 PHE A 247      14.296  -4.484   2.626  1.00  0.600          C  
ATOM   3932  CZ  PHE A 247      13.014  -4.913   2.431  1.00  0.600          C  
ATOM   3933  H   PHE A 247      14.782  -0.766   7.496  1.00  0.530          H  
ATOM   3934  HA  PHE A 247      12.628  -2.643   7.187  1.00  0.500          H  
ATOM   3935 1HB  PHE A 247      13.358  -1.252   5.358  1.00  0.720          H  
ATOM   3936 2HB  PHE A 247      14.973  -1.861   5.434  1.00  0.720          H  
ATOM   3937  HD1 PHE A 247      11.484  -3.270   4.936  1.00  0.720          H  
ATOM   3938  HD2 PHE A 247      15.590  -3.271   3.807  1.00  0.720          H  
ATOM   3939  HE1 PHE A 247      10.991  -4.831   3.093  1.00  0.720          H  
ATOM   3940  HE2 PHE A 247      15.085  -4.819   1.955  1.00  0.720          H  
ATOM   3941  HZ  PHE A 247      12.785  -5.579   1.612  1.00  0.720          H  
ATOM   3942  N   ILE A 248      15.674  -3.695   7.391  1.00  0.530          N  
ATOM   3943  CA  ILE A 248      16.530  -4.822   7.603  1.00  0.580          C  
ATOM   3944  C   ILE A 248      16.180  -5.496   8.926  1.00  0.540          C  
ATOM   3945  O   ILE A 248      16.152  -6.722   8.991  1.00  0.490          O  
ATOM   3946  CB  ILE A 248      17.981  -4.357   7.523  1.00  0.790          C  
ATOM   3947  CG1 ILE A 248      18.246  -3.781   6.083  1.00  0.790          C  
ATOM   3948  CG2 ILE A 248      18.949  -5.458   7.866  1.00  0.790          C  
ATOM   3949  CD1 ILE A 248      18.002  -4.711   4.877  1.00  0.790          C  
ATOM   3950  H   ILE A 248      16.066  -2.741   7.329  1.00  0.640          H  
ATOM   3951  HA  ILE A 248      16.344  -5.553   6.824  1.00  0.700          H  
ATOM   3952  HB  ILE A 248      18.127  -3.532   8.227  1.00  0.950          H  
ATOM   3953 1HG1 ILE A 248      17.636  -2.887   5.951  1.00  0.950          H  
ATOM   3954 2HG1 ILE A 248      19.248  -3.490   6.068  1.00  0.950          H  
ATOM   3955 1HG2 ILE A 248      19.974  -5.078   7.802  1.00  0.950          H  
ATOM   3956 2HG2 ILE A 248      18.771  -5.823   8.870  1.00  0.950          H  
ATOM   3957 3HG2 ILE A 248      18.810  -6.247   7.175  1.00  0.950          H  
ATOM   3958 1HD1 ILE A 248      18.254  -4.172   3.968  1.00  0.950          H  
ATOM   3959 2HD1 ILE A 248      18.615  -5.611   4.944  1.00  0.950          H  
ATOM   3960 3HD1 ILE A 248      16.971  -4.989   4.827  1.00  0.950          H  
ATOM   3961  N   ASP A 249      15.934  -4.719   9.982  1.00  0.600          N  
ATOM   3962  CA  ASP A 249      15.556  -5.301  11.269  1.00  0.610          C  
ATOM   3963  C   ASP A 249      14.250  -6.070  11.159  1.00  0.530          C  
ATOM   3964  O   ASP A 249      14.120  -7.185  11.685  1.00  0.510          O  
ATOM   3965  CB  ASP A 249      15.398  -4.211  12.319  1.00  0.850          C  
ATOM   3966  CG  ASP A 249      16.718  -3.563  12.797  1.00  0.850          C  
ATOM   3967  OD1 ASP A 249      17.808  -4.171  12.741  1.00  0.850          O  
ATOM   3968  OD2 ASP A 249      16.622  -2.406  13.151  1.00  0.850          O  
ATOM   3969  H   ASP A 249      16.019  -3.718   9.880  1.00  0.720          H  
ATOM   3970  HA  ASP A 249      16.313  -5.983  11.583  1.00  0.730          H  
ATOM   3971 1HB  ASP A 249      14.750  -3.429  11.924  1.00  1.020          H  
ATOM   3972 2HB  ASP A 249      14.890  -4.630  13.187  1.00  1.020          H  
ATOM   3973  N   LYS A 250      13.290  -5.496  10.438  1.00  0.490          N  
ATOM   3974  CA  LYS A 250      12.011  -6.151  10.253  1.00  0.430          C  
ATOM   3975  C   LYS A 250      12.198  -7.441   9.421  1.00  0.340          C  
ATOM   3976  O   LYS A 250      11.580  -8.475   9.737  1.00  0.340          O  
ATOM   3977  CB  LYS A 250      11.022  -5.135   9.683  1.00  0.630          C  
ATOM   3978  CG  LYS A 250      10.704  -4.012  10.747  1.00  0.630          C  
ATOM   3979  CD  LYS A 250       9.591  -3.035  10.361  1.00  0.630          C  
ATOM   3980  CE  LYS A 250       9.972  -2.153   9.151  1.00  0.630          C  
ATOM   3981  NZ  LYS A 250       8.929  -1.103   8.851  1.00  0.630          N  
ATOM   3982  H   LYS A 250      13.443  -4.552  10.066  1.00  0.590          H  
ATOM   3983  HA  LYS A 250      11.636  -6.451  11.230  1.00  0.520          H  
ATOM   3984 1HB  LYS A 250      11.438  -4.683   8.785  1.00  0.750          H  
ATOM   3985 2HB  LYS A 250      10.088  -5.632   9.423  1.00  0.750          H  
ATOM   3986 1HG  LYS A 250      10.410  -4.500  11.677  1.00  0.750          H  
ATOM   3987 2HG  LYS A 250      11.607  -3.443  10.946  1.00  0.750          H  
ATOM   3988 1HD  LYS A 250       8.690  -3.569  10.179  1.00  0.750          H  
ATOM   3989 2HD  LYS A 250       9.413  -2.373  11.208  1.00  0.750          H  
ATOM   3990 1HE  LYS A 250      10.923  -1.660   9.358  1.00  0.750          H  
ATOM   3991 2HE  LYS A 250      10.084  -2.785   8.273  1.00  0.750          H  
ATOM   3992 1HZ  LYS A 250       9.220  -0.555   8.059  1.00  0.750          H  
ATOM   3993 2HZ  LYS A 250       8.005  -1.553   8.638  1.00  0.750          H  
ATOM   3994 3HZ  LYS A 250       8.815  -0.496   9.646  1.00  0.750          H  
ATOM   3995  N   LEU A 251      13.086  -7.405   8.391  1.00  0.310          N  
ATOM   3996  CA  LEU A 251      13.353  -8.601   7.590  1.00  0.260          C  
ATOM   3997  C   LEU A 251      14.000  -9.679   8.438  1.00  0.320          C  
ATOM   3998  O   LEU A 251      13.682 -10.855   8.287  1.00  0.370          O  
ATOM   3999  CB  LEU A 251      14.367  -8.384   6.443  1.00  0.380          C  
ATOM   4000  CG  LEU A 251      14.038  -7.510   5.222  1.00  0.380          C  
ATOM   4001  CD1 LEU A 251      15.310  -7.450   4.365  1.00  0.380          C  
ATOM   4002  CD2 LEU A 251      12.891  -8.070   4.443  1.00  0.380          C  
ATOM   4003  H   LEU A 251      13.526  -6.515   8.146  1.00  0.370          H  
ATOM   4004  HA  LEU A 251      12.418  -8.987   7.206  1.00  0.310          H  
ATOM   4005 1HB  LEU A 251      15.264  -7.955   6.888  1.00  0.460          H  
ATOM   4006 2HB  LEU A 251      14.633  -9.361   6.067  1.00  0.460          H  
ATOM   4007  HG  LEU A 251      13.794  -6.502   5.541  1.00  0.460          H  
ATOM   4008 1HD1 LEU A 251      15.155  -6.844   3.501  1.00  0.460          H  
ATOM   4009 2HD1 LEU A 251      16.118  -7.046   4.950  1.00  0.460          H  
ATOM   4010 3HD1 LEU A 251      15.575  -8.445   4.044  1.00  0.460          H  
ATOM   4011 1HD2 LEU A 251      12.700  -7.446   3.588  1.00  0.460          H  
ATOM   4012 2HD2 LEU A 251      13.122  -9.058   4.110  1.00  0.460          H  
ATOM   4013 3HD2 LEU A 251      12.019  -8.094   5.061  1.00  0.460          H  
ATOM   4014  N   LYS A 252      14.932  -9.297   9.319  1.00  0.380          N  
ATOM   4015  CA  LYS A 252      15.611 -10.287  10.144  1.00  0.460          C  
ATOM   4016  C   LYS A 252      14.658 -11.049  11.031  1.00  0.480          C  
ATOM   4017  O   LYS A 252      14.574 -12.285  10.988  1.00  0.560          O  
ATOM   4018  CB  LYS A 252      16.651  -9.637  11.054  1.00  0.610          C  
ATOM   4019  CG  LYS A 252      17.911  -9.207  10.387  1.00  0.610          C  
ATOM   4020  CD  LYS A 252      18.968  -8.702  11.396  1.00  0.610          C  
ATOM   4021  CE  LYS A 252      18.593  -7.319  11.852  1.00  0.610          C  
ATOM   4022  NZ  LYS A 252      19.628  -6.594  12.558  1.00  0.610          N  
ATOM   4023  H   LYS A 252      15.207  -8.311   9.365  1.00  0.460          H  
ATOM   4024  HA  LYS A 252      16.110 -10.971   9.474  1.00  0.550          H  
ATOM   4025 1HB  LYS A 252      16.202  -8.763  11.511  1.00  0.730          H  
ATOM   4026 2HB  LYS A 252      16.911 -10.328  11.852  1.00  0.730          H  
ATOM   4027 1HG  LYS A 252      18.298 -10.032   9.830  1.00  0.730          H  
ATOM   4028 2HG  LYS A 252      17.699  -8.419   9.689  1.00  0.730          H  
ATOM   4029 1HD  LYS A 252      19.017  -9.369  12.254  1.00  0.730          H  
ATOM   4030 2HD  LYS A 252      19.948  -8.669  10.929  1.00  0.730          H  
ATOM   4031 1HE  LYS A 252      18.333  -6.751  10.971  1.00  0.730          H  
ATOM   4032 2HE  LYS A 252      17.736  -7.387  12.510  1.00  0.730          H  
ATOM   4033 1HZ  LYS A 252      19.205  -5.646  12.767  1.00  0.730          H  
ATOM   4034 2HZ  LYS A 252      19.899  -7.063  13.403  1.00  0.730          H  
ATOM   4035 3HZ  LYS A 252      20.449  -6.514  11.915  1.00  0.730          H  
ATOM   4036  N   SER A 253      13.839 -10.298  11.772  1.00  0.480          N  
ATOM   4037  CA  SER A 253      12.890 -10.901  12.688  1.00  0.560          C  
ATOM   4038  C   SER A 253      11.894 -11.778  11.960  1.00  0.570          C  
ATOM   4039  O   SER A 253      11.505 -12.830  12.471  1.00  0.760          O  
ATOM   4040  CB  SER A 253      12.160  -9.824  13.475  1.00  0.750          C  
ATOM   4041  OG  SER A 253      13.033  -9.153  14.352  1.00  0.750          O  
ATOM   4042  H   SER A 253      13.922  -9.274  11.746  1.00  0.580          H  
ATOM   4043  HA  SER A 253      13.438 -11.521  13.392  1.00  0.670          H  
ATOM   4044 1HB  SER A 253      11.726  -9.105  12.772  1.00  0.900          H  
ATOM   4045 2HB  SER A 253      11.341 -10.270  14.034  1.00  0.900          H  
ATOM   4046  HG  SER A 253      12.519  -8.449  14.756  1.00  0.900          H  
ATOM   4047  N   THR A 254      11.487 -11.355  10.767  1.00  0.470          N  
ATOM   4048  CA  THR A 254      10.501 -12.083  10.002  1.00  0.550          C  
ATOM   4049  C   THR A 254      11.041 -13.317   9.260  1.00  0.600          C  
ATOM   4050  O   THR A 254      10.388 -14.365   9.251  1.00  0.770          O  
ATOM   4051  CB  THR A 254       9.845 -11.161   8.958  1.00  0.740          C  
ATOM   4052  OG1 THR A 254       9.279 -10.015   9.605  1.00  0.740          O  
ATOM   4053  CG2 THR A 254       8.706 -11.928   8.291  1.00  0.740          C  
ATOM   4054  H   THR A 254      11.820 -10.457  10.408  1.00  0.560          H  
ATOM   4055  HA  THR A 254       9.729 -12.426  10.688  1.00  0.660          H  
ATOM   4056  HB  THR A 254      10.581 -10.845   8.217  1.00  0.890          H  
ATOM   4057  HG1 THR A 254      10.007  -9.384   9.830  1.00  0.890          H  
ATOM   4058 1HG2 THR A 254       8.219 -11.308   7.567  1.00  0.890          H  
ATOM   4059 2HG2 THR A 254       9.078 -12.806   7.798  1.00  0.890          H  
ATOM   4060 3HG2 THR A 254       7.987 -12.224   9.053  1.00  0.890          H  
ATOM   4061  N   PHE A 255      12.201 -13.201   8.596  1.00  0.550          N  
ATOM   4062  CA  PHE A 255      12.641 -14.273   7.713  1.00  0.690          C  
ATOM   4063  C   PHE A 255      13.878 -15.139   8.027  1.00  0.630          C  
ATOM   4064  O   PHE A 255      14.042 -16.156   7.355  1.00  0.710          O  
ATOM   4065  CB  PHE A 255      12.881 -13.675   6.330  1.00  0.910          C  
ATOM   4066  CG  PHE A 255      11.675 -12.990   5.730  1.00  0.910          C  
ATOM   4067  CD1 PHE A 255      11.704 -11.629   5.444  1.00  0.910          C  
ATOM   4068  CD2 PHE A 255      10.506 -13.684   5.483  1.00  0.910          C  
ATOM   4069  CE1 PHE A 255      10.608 -10.998   4.907  1.00  0.910          C  
ATOM   4070  CE2 PHE A 255       9.408 -13.042   4.965  1.00  0.910          C  
ATOM   4071  CZ  PHE A 255       9.462 -11.700   4.670  1.00  0.910          C  
ATOM   4072  H   PHE A 255      12.732 -12.335   8.634  1.00  0.660          H  
ATOM   4073  HA  PHE A 255      11.805 -14.966   7.635  1.00  0.830          H  
ATOM   4074 1HB  PHE A 255      13.683 -12.940   6.411  1.00  1.090          H  
ATOM   4075 2HB  PHE A 255      13.213 -14.456   5.650  1.00  1.090          H  
ATOM   4076  HD1 PHE A 255      12.615 -11.064   5.645  1.00  1.090          H  
ATOM   4077  HD2 PHE A 255      10.451 -14.749   5.712  1.00  1.090          H  
ATOM   4078  HE1 PHE A 255      10.646  -9.945   4.675  1.00  1.090          H  
ATOM   4079  HE2 PHE A 255       8.488 -13.599   4.778  1.00  1.090          H  
ATOM   4080  HZ  PHE A 255       8.581 -11.207   4.249  1.00  1.090          H  
ATOM   4081  N   ILE A 256      14.769 -14.787   8.972  1.00  0.570          N  
ATOM   4082  CA  ILE A 256      15.974 -15.643   9.108  1.00  0.680          C  
ATOM   4083  C   ILE A 256      16.147 -16.310  10.474  1.00  0.990          C  
ATOM   4084  O   ILE A 256      17.269 -16.616  10.882  1.00  1.340          O  
ATOM   4085  CB  ILE A 256      17.268 -14.884   8.761  1.00  0.910          C  
ATOM   4086  CG1 ILE A 256      17.430 -13.687   9.690  1.00  0.910          C  
ATOM   4087  CG2 ILE A 256      17.207 -14.465   7.272  1.00  0.910          C  
ATOM   4088  CD1 ILE A 256      18.775 -12.986   9.628  1.00  0.910          C  
ATOM   4089  H   ILE A 256      14.640 -13.954   9.561  1.00  0.680          H  
ATOM   4090  HA  ILE A 256      15.892 -16.436   8.382  1.00  0.820          H  
ATOM   4091  HB  ILE A 256      18.128 -15.543   8.904  1.00  1.090          H  
ATOM   4092 1HG1 ILE A 256      16.663 -13.003   9.460  1.00  1.090          H  
ATOM   4093 2HG1 ILE A 256      17.290 -14.022  10.715  1.00  1.090          H  
ATOM   4094 1HG2 ILE A 256      18.122 -13.954   6.971  1.00  1.090          H  
ATOM   4095 2HG2 ILE A 256      17.092 -15.363   6.681  1.00  1.090          H  
ATOM   4096 3HG2 ILE A 256      16.357 -13.810   7.102  1.00  1.090          H  
ATOM   4097 1HD1 ILE A 256      18.787 -12.168  10.336  1.00  1.090          H  
ATOM   4098 2HD1 ILE A 256      19.560 -13.693   9.886  1.00  1.090          H  
ATOM   4099 3HD1 ILE A 256      18.955 -12.594   8.635  1.00  1.090          H  
ATOM   4100  N   LYS A 257      15.058 -16.494  11.203  1.00  1.520          N  
ATOM   4101  CA  LYS A 257      15.131 -17.107  12.523  1.00  1.940          C  
ATOM   4102  C   LYS A 257      14.815 -18.592  12.456  1.00  2.620          C  
ATOM   4103  O   LYS A 257      14.045 -19.037  11.605  1.00  3.150          O  
ATOM   4104  CB  LYS A 257      14.175 -16.395  13.483  1.00  2.550          C  
ATOM   4105  CG  LYS A 257      14.412 -14.865  13.624  1.00  2.550          C  
ATOM   4106  CD  LYS A 257      15.782 -14.533  14.233  1.00  2.550          C  
ATOM   4107  CE  LYS A 257      15.938 -13.036  14.473  1.00  2.550          C  
ATOM   4108  NZ  LYS A 257      17.275 -12.699  15.050  1.00  2.550          N  
ATOM   4109  H   LYS A 257      14.165 -16.227  10.811  1.00  1.820          H  
ATOM   4110  HA  LYS A 257      16.149 -17.018  12.900  1.00  2.330          H  
ATOM   4111 1HB  LYS A 257      13.146 -16.540  13.145  1.00  3.060          H  
ATOM   4112 2HB  LYS A 257      14.252 -16.843  14.476  1.00  3.060          H  
ATOM   4113 1HG  LYS A 257      14.347 -14.399  12.636  1.00  3.060          H  
ATOM   4114 2HG  LYS A 257      13.625 -14.432  14.248  1.00  3.060          H  
ATOM   4115 1HD  LYS A 257      15.910 -15.068  15.175  1.00  3.060          H  
ATOM   4116 2HD  LYS A 257      16.571 -14.841  13.545  1.00  3.060          H  
ATOM   4117 1HE  LYS A 257      15.822 -12.513  13.523  1.00  3.060          H  
ATOM   4118 2HE  LYS A 257      15.160 -12.700  15.158  1.00  3.060          H  
ATOM   4119 1HZ  LYS A 257      17.336 -11.698  15.189  1.00  3.060          H  
ATOM   4120 2HZ  LYS A 257      17.394 -13.169  15.938  1.00  3.060          H  
ATOM   4121 3HZ  LYS A 257      18.002 -12.996  14.411  1.00  3.060          H  
ATOM   4122  N   GLN A 258      15.383 -19.357  13.389  1.00  3.160          N  
ATOM   4123  CA  GLN A 258      15.139 -20.799  13.479  1.00  4.250          C  
ATOM   4124  C   GLN A 258      13.814 -21.147  14.153  1.00  4.740          C  
ATOM   4125  O   GLN A 258      13.414 -22.313  14.180  1.00  4.870          O  
ATOM   4126  CB  GLN A 258      16.293 -21.498  14.221  1.00  5.510          C  
ATOM   4127  CG  GLN A 258      16.360 -21.267  15.750  1.00  5.510          C  
ATOM   4128  CD  GLN A 258      17.077 -19.994  16.141  1.00  5.510          C  
ATOM   4129  OE1 GLN A 258      17.026 -18.983  15.424  1.00  5.510          O  
ATOM   4130  NE2 GLN A 258      17.751 -20.025  17.281  1.00  5.510          N  
ATOM   4131  H   GLN A 258      16.029 -18.927  14.052  1.00  3.790          H  
ATOM   4132  HA  GLN A 258      15.102 -21.197  12.466  1.00  5.100          H  
ATOM   4133 1HB  GLN A 258      16.228 -22.572  14.051  1.00  6.620          H  
ATOM   4134 2HB  GLN A 258      17.245 -21.171  13.794  1.00  6.620          H  
ATOM   4135 1HG  GLN A 258      15.362 -21.239  16.174  1.00  6.620          H  
ATOM   4136 2HG  GLN A 258      16.912 -22.099  16.183  1.00  6.620          H  
ATOM   4137 1HE2 GLN A 258      18.245 -19.212  17.594  1.00  6.620          H  
ATOM   4138 2HE2 GLN A 258      17.769 -20.860  17.834  1.00  6.620          H  
ATOM   4139  N   SER A 259      13.172 -20.141  14.736  1.00  5.440          N  
ATOM   4140  CA  SER A 259      11.924 -20.287  15.468  1.00  6.050          C  
ATOM   4141  C   SER A 259      11.268 -18.920  15.655  1.00  6.810          C  
ATOM   4142  O   SER A 259      10.171 -18.684  15.144  1.00  7.370          O  
ATOM   4143  OXT SER A 259      11.982 -17.978  16.003  1.00  9.070          O  
ATOM   4144  CB  SER A 259      12.184 -20.936  16.819  1.00  7.800          C  
ATOM   4145  OG  SER A 259      11.000 -21.071  17.567  1.00  7.800          O  
ATOM   4146  H   SER A 259      13.582 -19.223  14.654  1.00  6.530          H  
ATOM   4147  HA  SER A 259      11.250 -20.921  14.891  1.00  7.260          H  
ATOM   4148 1HB  SER A 259      12.631 -21.919  16.670  1.00  9.360          H  
ATOM   4149 2HB  SER A 259      12.903 -20.335  17.374  1.00  9.360          H  
ATOM   4150  HG  SER A 259      11.257 -21.474  18.394  1.00  9.360          H  
TER                                                                             
ATOM   4152  N   MET B 260      33.920  17.186 -30.691  1.00  1.240          N  
ATOM   4153  CA  MET B 260      33.518  15.796 -30.882  1.00  1.110          C  
ATOM   4154  C   MET B 260      34.736  14.908 -31.119  1.00  1.020          C  
ATOM   4155  O   MET B 260      34.934  14.414 -32.230  1.00  1.290          O  
ATOM   4156  CB  MET B 260      32.537  15.678 -32.062  1.00  1.610          C  
ATOM   4157  CG  MET B 260      31.196  16.461 -31.905  1.00  1.610          C  
ATOM   4158  SD  MET B 260      30.170  15.906 -30.534  1.00  1.610          S  
ATOM   4159  CE  MET B 260      29.539  14.309 -31.088  1.00  1.610          C  
ATOM   4160 1H   MET B 260      33.425  17.570 -29.897  1.00  1.490          H  
ATOM   4161 2H   MET B 260      34.913  17.226 -30.510  1.00  1.490          H  
ATOM   4162 3H   MET B 260      33.708  17.725 -31.518  1.00  1.490          H  
ATOM   4163  HA  MET B 260      33.036  15.451 -29.973  1.00  1.330          H  
ATOM   4164 1HB  MET B 260      33.020  16.048 -32.966  1.00  1.930          H  
ATOM   4165 2HB  MET B 260      32.303  14.632 -32.233  1.00  1.930          H  
ATOM   4166 1HG  MET B 260      31.401  17.520 -31.766  1.00  1.930          H  
ATOM   4167 2HG  MET B 260      30.601  16.365 -32.809  1.00  1.930          H  
ATOM   4168 1HE  MET B 260      28.898  13.885 -30.321  1.00  1.930          H  
ATOM   4169 2HE  MET B 260      28.960  14.453 -31.983  1.00  1.930          H  
ATOM   4170 3HE  MET B 260      30.360  13.625 -31.285  1.00  1.930          H  
ATOM   4171  N   LYS B 261      35.539  14.713 -30.070  1.00  0.900          N  
ATOM   4172  CA  LYS B 261      36.754  13.875 -30.140  1.00  0.890          C  
ATOM   4173  C   LYS B 261      36.353  12.409 -30.010  1.00  0.800          C  
ATOM   4174  O   LYS B 261      35.722  12.006 -29.021  1.00  0.840          O  
ATOM   4175  CB  LYS B 261      37.756  14.292 -29.064  1.00  1.250          C  
ATOM   4176  CG  LYS B 261      38.316  15.710 -29.262  1.00  1.250          C  
ATOM   4177  CD  LYS B 261      39.238  16.111 -28.113  1.00  1.250          C  
ATOM   4178  CE  LYS B 261      39.918  17.471 -28.336  1.00  1.250          C  
ATOM   4179  NZ  LYS B 261      38.964  18.620 -28.216  1.00  1.250          N  
ATOM   4180  H   LYS B 261      35.278  15.160 -29.180  1.00  1.080          H  
ATOM   4181  HA  LYS B 261      37.221  14.010 -31.118  1.00  1.070          H  
ATOM   4182 1HB  LYS B 261      37.287  14.245 -28.088  1.00  1.500          H  
ATOM   4183 2HB  LYS B 261      38.598  13.598 -29.057  1.00  1.500          H  
ATOM   4184 1HG  LYS B 261      38.866  15.743 -30.204  1.00  1.500          H  
ATOM   4185 2HG  LYS B 261      37.483  16.407 -29.318  1.00  1.500          H  
ATOM   4186 1HD  LYS B 261      38.642  16.167 -27.196  1.00  1.500          H  
ATOM   4187 2HD  LYS B 261      39.990  15.352 -27.969  1.00  1.500          H  
ATOM   4188 1HE  LYS B 261      40.708  17.589 -27.596  1.00  1.500          H  
ATOM   4189 2HE  LYS B 261      40.362  17.487 -29.331  1.00  1.500          H  
ATOM   4190 1HZ  LYS B 261      39.462  19.489 -28.365  1.00  1.500          H  
ATOM   4191 2HZ  LYS B 261      38.230  18.535 -28.903  1.00  1.500          H  
ATOM   4192 3HZ  LYS B 261      38.555  18.621 -27.288  1.00  1.500          H  
ATOM   4193  N   TYR B 262      36.755  11.598 -30.978  1.00  0.780          N  
ATOM   4194  CA  TYR B 262      36.247  10.216 -31.007  1.00  0.790          C  
ATOM   4195  C   TYR B 262      37.261   9.093 -31.148  1.00  0.760          C  
ATOM   4196  O   TYR B 262      38.356   9.281 -31.670  1.00  0.830          O  
ATOM   4197  CB  TYR B 262      35.291  10.086 -32.188  1.00  1.100          C  
ATOM   4198  CG  TYR B 262      36.061  10.197 -33.460  1.00  1.100          C  
ATOM   4199  CD1 TYR B 262      36.533   9.060 -34.098  1.00  1.100          C  
ATOM   4200  CD2 TYR B 262      36.365  11.434 -33.952  1.00  1.100          C  
ATOM   4201  CE1 TYR B 262      37.310   9.182 -35.221  1.00  1.100          C  
ATOM   4202  CE2 TYR B 262      37.125  11.545 -35.046  1.00  1.100          C  
ATOM   4203  CZ  TYR B 262      37.612  10.443 -35.692  1.00  1.100          C  
ATOM   4204  OH  TYR B 262      38.422  10.583 -36.799  1.00  1.100          O  
ATOM   4205  H   TYR B 262      37.347  11.994 -31.722  1.00  0.940          H  
ATOM   4206  HA  TYR B 262      35.706  10.041 -30.083  1.00  0.950          H  
ATOM   4207 1HB  TYR B 262      34.784   9.121 -32.161  1.00  1.320          H  
ATOM   4208 2HB  TYR B 262      34.541  10.877 -32.158  1.00  1.320          H  
ATOM   4209  HD1 TYR B 262      36.300   8.077 -33.697  1.00  1.320          H  
ATOM   4210  HD2 TYR B 262      36.005  12.337 -33.455  1.00  1.320          H  
ATOM   4211  HE1 TYR B 262      37.697   8.299 -35.722  1.00  1.320          H  
ATOM   4212  HE2 TYR B 262      37.350  12.506 -35.393  1.00  1.320          H  
ATOM   4213  HH  TYR B 262      38.610  11.542 -36.964  1.00  1.320          H  
ATOM   4214  N   LYS B 263      36.822   7.901 -30.737  1.00  0.720          N  
ATOM   4215  CA  LYS B 263      37.572   6.653 -30.874  1.00  0.700          C  
ATOM   4216  C   LYS B 263      36.674   5.521 -31.380  1.00  0.700          C  
ATOM   4217  O   LYS B 263      35.548   5.353 -30.898  1.00  0.760          O  
ATOM   4218  CB  LYS B 263      38.099   6.213 -29.499  1.00  0.990          C  
ATOM   4219  CG  LYS B 263      39.381   5.333 -29.428  1.00  0.990          C  
ATOM   4220  CD  LYS B 263      39.119   3.869 -29.728  1.00  0.990          C  
ATOM   4221  CE  LYS B 263      40.228   2.933 -29.234  1.00  0.990          C  
ATOM   4222  NZ  LYS B 263      41.522   3.121 -29.966  1.00  0.990          N  
ATOM   4223  H   LYS B 263      35.921   7.891 -30.251  1.00  0.860          H  
ATOM   4224  HA  LYS B 263      38.389   6.801 -31.580  1.00  0.840          H  
ATOM   4225 1HB  LYS B 263      38.220   7.058 -28.867  1.00  1.190          H  
ATOM   4226 2HB  LYS B 263      37.334   5.626 -29.047  1.00  1.190          H  
ATOM   4227 1HG  LYS B 263      40.112   5.716 -30.138  1.00  1.190          H  
ATOM   4228 2HG  LYS B 263      39.795   5.404 -28.426  1.00  1.190          H  
ATOM   4229 1HD  LYS B 263      38.155   3.557 -29.328  1.00  1.190          H  
ATOM   4230 2HD  LYS B 263      39.110   3.755 -30.787  1.00  1.190          H  
ATOM   4231 1HE  LYS B 263      40.390   3.105 -28.177  1.00  1.190          H  
ATOM   4232 2HE  LYS B 263      39.900   1.907 -29.377  1.00  1.190          H  
ATOM   4233 1HZ  LYS B 263      42.207   2.476 -29.602  1.00  1.190          H  
ATOM   4234 2HZ  LYS B 263      41.398   2.950 -30.957  1.00  1.190          H  
ATOM   4235 3HZ  LYS B 263      41.845   4.060 -29.827  1.00  1.190          H  
ATOM   4236  N   ILE B 264      37.167   4.725 -32.335  1.00  0.680          N  
ATOM   4237  CA  ILE B 264      36.438   3.516 -32.712  1.00  0.720          C  
ATOM   4238  C   ILE B 264      37.233   2.313 -32.214  1.00  0.560          C  
ATOM   4239  O   ILE B 264      38.392   2.113 -32.584  1.00  0.620          O  
ATOM   4240  CB  ILE B 264      36.171   3.391 -34.236  1.00  0.990          C  
ATOM   4241  CG1 ILE B 264      35.307   4.574 -34.750  1.00  0.990          C  
ATOM   4242  CG2 ILE B 264      35.453   2.069 -34.541  1.00  0.990          C  
ATOM   4243  CD1 ILE B 264      36.090   5.657 -35.450  1.00  0.990          C  
ATOM   4244  H   ILE B 264      38.068   4.929 -32.747  1.00  0.820          H  
ATOM   4245  HA  ILE B 264      35.478   3.498 -32.201  1.00  0.860          H  
ATOM   4246  HB  ILE B 264      37.122   3.412 -34.769  1.00  1.190          H  
ATOM   4247 1HG1 ILE B 264      34.556   4.192 -35.440  1.00  1.190          H  
ATOM   4248 2HG1 ILE B 264      34.797   5.024 -33.894  1.00  1.190          H  
ATOM   4249 1HG2 ILE B 264      35.289   1.995 -35.607  1.00  1.190          H  
ATOM   4250 2HG2 ILE B 264      36.049   1.226 -34.215  1.00  1.190          H  
ATOM   4251 3HG2 ILE B 264      34.517   2.052 -34.032  1.00  1.190          H  
ATOM   4252 1HD1 ILE B 264      35.418   6.452 -35.775  1.00  1.190          H  
ATOM   4253 2HD1 ILE B 264      36.833   6.067 -34.777  1.00  1.190          H  
ATOM   4254 3HD1 ILE B 264      36.584   5.232 -36.320  1.00  1.190          H  
ATOM   4255  N   PHE B 265      36.604   1.534 -31.356  1.00  0.480          N  
ATOM   4256  CA  PHE B 265      37.186   0.366 -30.722  1.00  0.430          C  
ATOM   4257  C   PHE B 265      36.565  -0.909 -31.244  1.00  0.390          C  
ATOM   4258  O   PHE B 265      35.342  -0.977 -31.398  1.00  0.430          O  
ATOM   4259  CB  PHE B 265      36.994   0.440 -29.205  1.00  0.620          C  
ATOM   4260  CG  PHE B 265      37.387  -0.804 -28.513  1.00  0.620          C  
ATOM   4261  CD1 PHE B 265      38.716  -1.147 -28.349  1.00  0.620          C  
ATOM   4262  CD2 PHE B 265      36.418  -1.651 -28.018  1.00  0.620          C  
ATOM   4263  CE1 PHE B 265      39.060  -2.319 -27.721  1.00  0.620          C  
ATOM   4264  CE2 PHE B 265      36.762  -2.808 -27.387  1.00  0.620          C  
ATOM   4265  CZ  PHE B 265      38.080  -3.150 -27.241  1.00  0.620          C  
ATOM   4266  H   PHE B 265      35.642   1.779 -31.100  1.00  0.580          H  
ATOM   4267  HA  PHE B 265      38.251   0.343 -30.948  1.00  0.520          H  
ATOM   4268 1HB  PHE B 265      37.565   1.258 -28.792  1.00  0.750          H  
ATOM   4269 2HB  PHE B 265      35.941   0.639 -28.986  1.00  0.750          H  
ATOM   4270  HD1 PHE B 265      39.493  -0.489 -28.730  1.00  0.750          H  
ATOM   4271  HD2 PHE B 265      35.371  -1.381 -28.135  1.00  0.750          H  
ATOM   4272  HE1 PHE B 265      40.110  -2.588 -27.602  1.00  0.750          H  
ATOM   4273  HE2 PHE B 265      36.007  -3.447 -27.000  1.00  0.750          H  
ATOM   4274  HZ  PHE B 265      38.352  -4.074 -26.740  1.00  0.750          H  
ATOM   4275  N   ALA B 266      37.375  -1.938 -31.478  1.00  0.500          N  
ATOM   4276  CA  ALA B 266      36.815  -3.189 -31.950  1.00  0.550          C  
ATOM   4277  C   ALA B 266      37.523  -4.389 -31.364  1.00  0.440          C  
ATOM   4278  O   ALA B 266      38.693  -4.332 -30.982  1.00  0.520          O  
ATOM   4279  CB  ALA B 266      36.886  -3.262 -33.465  1.00  0.750          C  
ATOM   4280  H   ALA B 266      38.378  -1.852 -31.362  1.00  0.600          H  
ATOM   4281  HA  ALA B 266      35.775  -3.229 -31.636  1.00  0.660          H  
ATOM   4282 1HB  ALA B 266      36.428  -4.186 -33.804  1.00  0.900          H  
ATOM   4283 2HB  ALA B 266      36.357  -2.422 -33.876  1.00  0.900          H  
ATOM   4284 3HB  ALA B 266      37.925  -3.232 -33.793  1.00  0.900          H  
ATOM   4285  N   SER B 267      36.807  -5.507 -31.399  1.00  0.350          N  
ATOM   4286  CA  SER B 267      37.258  -6.819 -30.921  1.00  0.310          C  
ATOM   4287  C   SER B 267      38.482  -7.394 -31.645  1.00  0.370          C  
ATOM   4288  O   SER B 267      39.079  -8.361 -31.169  1.00  0.430          O  
ATOM   4289  CB  SER B 267      36.145  -7.828 -31.080  1.00  0.450          C  
ATOM   4290  OG  SER B 267      35.948  -8.166 -32.435  1.00  0.450          O  
ATOM   4291  H   SER B 267      35.829  -5.410 -31.702  1.00  0.420          H  
ATOM   4292  HA  SER B 267      37.510  -6.714 -29.870  1.00  0.370          H  
ATOM   4293 1HB  SER B 267      36.378  -8.723 -30.519  1.00  0.540          H  
ATOM   4294 2HB  SER B 267      35.223  -7.408 -30.670  1.00  0.540          H  
ATOM   4295  HG  SER B 267      35.053  -8.542 -32.474  1.00  0.540          H  
ATOM   4296  N   THR B 268      38.816  -6.833 -32.819  1.00  0.480          N  
ATOM   4297  CA  THR B 268      39.927  -7.218 -33.730  1.00  0.690          C  
ATOM   4298  C   THR B 268      39.582  -8.418 -34.618  1.00  0.760          C  
ATOM   4299  O   THR B 268      40.390  -8.865 -35.437  1.00  1.020          O  
ATOM   4300  CB  THR B 268      41.284  -7.480 -33.018  1.00  0.880          C  
ATOM   4301  OG1 THR B 268      41.280  -8.769 -32.403  1.00  0.880          O  
ATOM   4302  CG2 THR B 268      41.638  -6.392 -31.992  1.00  0.880          C  
ATOM   4303  H   THR B 268      38.253  -6.042 -33.098  1.00  0.580          H  
ATOM   4304  HA  THR B 268      40.107  -6.378 -34.389  1.00  0.830          H  
ATOM   4305  HB  THR B 268      42.061  -7.476 -33.780  1.00  1.060          H  
ATOM   4306  HG1 THR B 268      40.533  -8.809 -31.796  1.00  1.060          H  
ATOM   4307 1HG2 THR B 268      42.611  -6.613 -31.561  1.00  1.060          H  
ATOM   4308 2HG2 THR B 268      41.670  -5.427 -32.494  1.00  1.060          H  
ATOM   4309 3HG2 THR B 268      40.908  -6.350 -31.198  1.00  1.060          H  
ATOM   4310  N   THR B 269      38.382  -8.942 -34.437  1.00  0.730          N  
ATOM   4311  CA  THR B 269      37.842 -10.050 -35.196  1.00  0.880          C  
ATOM   4312  C   THR B 269      37.783  -9.612 -36.674  1.00  0.890          C  
ATOM   4313  O   THR B 269      37.364  -8.490 -36.938  1.00  0.830          O  
ATOM   4314  CB  THR B 269      36.416 -10.379 -34.676  1.00  1.170          C  
ATOM   4315  OG1 THR B 269      36.486 -10.655 -33.277  1.00  1.170          O  
ATOM   4316  CG2 THR B 269      35.828 -11.594 -35.369  1.00  1.170          C  
ATOM   4317  H   THR B 269      37.775  -8.512 -33.743  1.00  0.880          H  
ATOM   4318  HA  THR B 269      38.484 -10.910 -35.054  1.00  1.060          H  
ATOM   4319  HB  THR B 269      35.770  -9.523 -34.842  1.00  1.410          H  
ATOM   4320  HG1 THR B 269      36.625  -9.808 -32.824  1.00  1.410          H  
ATOM   4321 1HG2 THR B 269      34.832 -11.787 -34.966  1.00  1.410          H  
ATOM   4322 2HG2 THR B 269      35.750 -11.430 -36.419  1.00  1.410          H  
ATOM   4323 3HG2 THR B 269      36.462 -12.457 -35.184  1.00  1.410          H  
ATOM   4324  N   PRO B 270      38.158 -10.438 -37.671  1.00  0.970          N  
ATOM   4325  CA  PRO B 270      38.079 -10.123 -39.102  1.00  1.000          C  
ATOM   4326  C   PRO B 270      36.709  -9.557 -39.519  1.00  0.950          C  
ATOM   4327  O   PRO B 270      36.607  -8.806 -40.481  1.00  1.000          O  
ATOM   4328  CB  PRO B 270      38.347 -11.487 -39.742  1.00  1.500          C  
ATOM   4329  CG  PRO B 270      39.249 -12.198 -38.747  1.00  1.500          C  
ATOM   4330  CD  PRO B 270      38.756 -11.767 -37.380  1.00  1.500          C  
ATOM   4331  HA  PRO B 270      38.880  -9.410 -39.351  1.00  1.200          H  
ATOM   4332 1HB  PRO B 270      37.396 -12.015 -39.914  1.00  1.800          H  
ATOM   4333 2HB  PRO B 270      38.820 -11.353 -40.727  1.00  1.800          H  
ATOM   4334 1HG  PRO B 270      39.196 -13.289 -38.896  1.00  1.800          H  
ATOM   4335 2HG  PRO B 270      40.298 -11.907 -38.920  1.00  1.800          H  
ATOM   4336 1HD  PRO B 270      38.019 -12.479 -37.001  1.00  1.800          H  
ATOM   4337 2HD  PRO B 270      39.636 -11.668 -36.719  1.00  1.800          H  
ATOM   4338  N   GLN B 271      35.662  -9.933 -38.788  1.00  0.940          N  
ATOM   4339  CA  GLN B 271      34.284  -9.511 -39.012  1.00  0.970          C  
ATOM   4340  C   GLN B 271      34.064  -8.028 -38.694  1.00  0.850          C  
ATOM   4341  O   GLN B 271      33.076  -7.434 -39.130  1.00  1.010          O  
ATOM   4342  CB  GLN B 271      33.351 -10.312 -38.108  1.00  1.350          C  
ATOM   4343  CG  GLN B 271      33.253 -11.783 -38.428  1.00  1.350          C  
ATOM   4344  CD  GLN B 271      32.384 -12.507 -37.420  1.00  1.350          C  
ATOM   4345  OE1 GLN B 271      32.209 -12.030 -36.296  1.00  1.350          O  
ATOM   4346  NE2 GLN B 271      31.838 -13.651 -37.810  1.00  1.350          N  
ATOM   4347  H   GLN B 271      35.827 -10.553 -38.017  1.00  1.130          H  
ATOM   4348  HA  GLN B 271      34.032  -9.682 -40.058  1.00  1.160          H  
ATOM   4349 1HB  GLN B 271      33.676 -10.204 -37.075  1.00  1.620          H  
ATOM   4350 2HB  GLN B 271      32.346  -9.894 -38.169  1.00  1.620          H  
ATOM   4351 1HG  GLN B 271      32.805 -11.899 -39.414  1.00  1.620          H  
ATOM   4352 2HG  GLN B 271      34.246 -12.226 -38.414  1.00  1.620          H  
ATOM   4353 1HE2 GLN B 271      31.251 -14.163 -37.179  1.00  1.620          H  
ATOM   4354 2HE2 GLN B 271      32.003 -14.003 -38.732  1.00  1.620          H  
ATOM   4355  N   THR B 272      34.964  -7.451 -37.897  1.00  0.740          N  
ATOM   4356  CA  THR B 272      34.874  -6.080 -37.436  1.00  0.650          C  
ATOM   4357  C   THR B 272      35.910  -5.169 -38.057  1.00  0.630          C  
ATOM   4358  O   THR B 272      35.712  -3.953 -38.161  1.00  0.660          O  
ATOM   4359  CB  THR B 272      35.121  -6.034 -35.913  1.00  0.950          C  
ATOM   4360  OG1 THR B 272      36.430  -6.534 -35.608  1.00  0.950          O  
ATOM   4361  CG2 THR B 272      34.112  -6.871 -35.210  1.00  0.950          C  
ATOM   4362  H   THR B 272      35.766  -7.988 -37.584  1.00  0.890          H  
ATOM   4363  HA  THR B 272      33.881  -5.695 -37.669  1.00  0.780          H  
ATOM   4364  HB  THR B 272      35.082  -5.042 -35.590  1.00  1.140          H  
ATOM   4365  HG1 THR B 272      37.113  -5.870 -35.823  1.00  1.140          H  
ATOM   4366 1HG2 THR B 272      34.287  -6.832 -34.137  1.00  1.140          H  
ATOM   4367 2HG2 THR B 272      33.118  -6.494 -35.428  1.00  1.140          H  
ATOM   4368 3HG2 THR B 272      34.190  -7.894 -35.554  1.00  1.140          H  
ATOM   4369  N   GLU B 273      37.004  -5.723 -38.543  1.00  0.690          N  
ATOM   4370  CA  GLU B 273      38.023  -4.801 -39.010  1.00  0.770          C  
ATOM   4371  C   GLU B 273      37.607  -3.962 -40.243  1.00  0.860          C  
ATOM   4372  O   GLU B 273      37.911  -2.766 -40.259  1.00  0.870          O  
ATOM   4373  CB  GLU B 273      39.346  -5.551 -39.209  1.00  1.050          C  
ATOM   4374  CG  GLU B 273      39.886  -6.063 -37.876  1.00  1.050          C  
ATOM   4375  CD  GLU B 273      40.160  -4.975 -36.884  1.00  1.050          C  
ATOM   4376  OE1 GLU B 273      39.387  -4.852 -35.959  1.00  1.050          O  
ATOM   4377  OE2 GLU B 273      41.130  -4.281 -37.027  1.00  1.050          O  
ATOM   4378  H   GLU B 273      37.155  -6.730 -38.433  1.00  0.830          H  
ATOM   4379  HA  GLU B 273      38.203  -4.087 -38.204  1.00  0.920          H  
ATOM   4380 1HB  GLU B 273      39.223  -6.415 -39.845  1.00  1.260          H  
ATOM   4381 2HB  GLU B 273      40.087  -4.894 -39.664  1.00  1.260          H  
ATOM   4382 1HG  GLU B 273      39.163  -6.750 -37.442  1.00  1.260          H  
ATOM   4383 2HG  GLU B 273      40.801  -6.624 -38.055  1.00  1.260          H  
ATOM   4384  N   PRO B 274      36.900  -4.499 -41.276  1.00  0.990          N  
ATOM   4385  CA  PRO B 274      36.426  -3.736 -42.427  1.00  1.130          C  
ATOM   4386  C   PRO B 274      35.438  -2.641 -42.040  1.00  1.010          C  
ATOM   4387  O   PRO B 274      35.306  -1.633 -42.741  1.00  1.090          O  
ATOM   4388  CB  PRO B 274      35.725  -4.805 -43.276  1.00  1.690          C  
ATOM   4389  CG  PRO B 274      36.349  -6.113 -42.847  1.00  1.690          C  
ATOM   4390  CD  PRO B 274      36.618  -5.947 -41.376  1.00  1.690          C  
ATOM   4391  HA  PRO B 274      37.290  -3.311 -42.957  1.00  1.360          H  
ATOM   4392 1HB  PRO B 274      34.640  -4.777 -43.084  1.00  2.030          H  
ATOM   4393 2HB  PRO B 274      35.867  -4.589 -44.345  1.00  2.030          H  
ATOM   4394 1HG  PRO B 274      35.664  -6.955 -43.046  1.00  2.030          H  
ATOM   4395 2HG  PRO B 274      37.264  -6.308 -43.424  1.00  2.030          H  
ATOM   4396 1HD  PRO B 274      35.715  -6.231 -40.811  1.00  2.030          H  
ATOM   4397 2HD  PRO B 274      37.472  -6.555 -41.118  1.00  2.030          H  
ATOM   4398  N   VAL B 275      34.786  -2.831 -40.895  1.00  0.870          N  
ATOM   4399  CA  VAL B 275      33.801  -1.906 -40.393  1.00  0.850          C  
ATOM   4400  C   VAL B 275      34.526  -0.758 -39.753  1.00  0.770          C  
ATOM   4401  O   VAL B 275      34.242   0.393 -40.056  1.00  0.830          O  
ATOM   4402  CB  VAL B 275      32.855  -2.593 -39.403  1.00  1.200          C  
ATOM   4403  CG1 VAL B 275      31.908  -1.571 -38.782  1.00  1.200          C  
ATOM   4404  CG2 VAL B 275      32.092  -3.688 -40.110  1.00  1.200          C  
ATOM   4405  H   VAL B 275      34.974  -3.662 -40.349  1.00  1.040          H  
ATOM   4406  HA  VAL B 275      33.212  -1.529 -41.229  1.00  1.020          H  
ATOM   4407  HB  VAL B 275      33.424  -3.028 -38.636  1.00  1.440          H  
ATOM   4408 1HG1 VAL B 275      31.245  -2.067 -38.076  1.00  1.440          H  
ATOM   4409 2HG1 VAL B 275      32.468  -0.805 -38.263  1.00  1.440          H  
ATOM   4410 3HG1 VAL B 275      31.328  -1.120 -39.576  1.00  1.440          H  
ATOM   4411 1HG2 VAL B 275      31.435  -4.190 -39.399  1.00  1.440          H  
ATOM   4412 2HG2 VAL B 275      31.500  -3.256 -40.914  1.00  1.440          H  
ATOM   4413 3HG2 VAL B 275      32.793  -4.415 -40.525  1.00  1.440          H  
ATOM   4414  N   LEU B 276      35.467  -1.059 -38.868  1.00  0.730          N  
ATOM   4415  CA  LEU B 276      36.235  -0.008 -38.229  1.00  0.810          C  
ATOM   4416  C   LEU B 276      36.870   0.871 -39.300  1.00  0.870          C  
ATOM   4417  O   LEU B 276      36.857   2.104 -39.190  1.00  0.910          O  
ATOM   4418  CB  LEU B 276      37.290  -0.608 -37.284  1.00  1.100          C  
ATOM   4419  CG  LEU B 276      38.151   0.403 -36.444  1.00  1.100          C  
ATOM   4420  CD1 LEU B 276      38.527  -0.254 -35.110  1.00  1.100          C  
ATOM   4421  CD2 LEU B 276      39.441   0.778 -37.209  1.00  1.100          C  
ATOM   4422  H   LEU B 276      35.656  -2.042 -38.655  1.00  0.880          H  
ATOM   4423  HA  LEU B 276      35.556   0.602 -37.640  1.00  0.970          H  
ATOM   4424 1HB  LEU B 276      36.782  -1.272 -36.588  1.00  1.320          H  
ATOM   4425 2HB  LEU B 276      37.976  -1.219 -37.882  1.00  1.320          H  
ATOM   4426  HG  LEU B 276      37.578   1.301 -36.248  1.00  1.320          H  
ATOM   4427 1HD1 LEU B 276      39.120   0.441 -34.513  1.00  1.320          H  
ATOM   4428 2HD1 LEU B 276      37.628  -0.511 -34.560  1.00  1.320          H  
ATOM   4429 3HD1 LEU B 276      39.108  -1.161 -35.297  1.00  1.320          H  
ATOM   4430 1HD2 LEU B 276      40.025   1.468 -36.601  1.00  1.320          H  
ATOM   4431 2HD2 LEU B 276      40.027  -0.124 -37.400  1.00  1.320          H  
ATOM   4432 3HD2 LEU B 276      39.213   1.249 -38.145  1.00  1.320          H  
ATOM   4433  N   ASN B 277      37.455   0.245 -40.330  1.00  0.920          N  
ATOM   4434  CA  ASN B 277      38.092   1.014 -41.386  1.00  1.060          C  
ATOM   4435  C   ASN B 277      37.080   1.923 -42.101  1.00  1.010          C  
ATOM   4436  O   ASN B 277      37.363   3.107 -42.342  1.00  1.060          O  
ATOM   4437  CB  ASN B 277      38.752   0.064 -42.361  1.00  1.430          C  
ATOM   4438  CG  ASN B 277      39.993  -0.607 -41.784  1.00  1.430          C  
ATOM   4439  OD1 ASN B 277      40.648  -0.130 -40.836  1.00  1.430          O  
ATOM   4440  ND2 ASN B 277      40.335  -1.735 -42.353  1.00  1.430          N  
ATOM   4441  H   ASN B 277      37.472  -0.781 -40.350  1.00  1.100          H  
ATOM   4442  HA  ASN B 277      38.849   1.656 -40.939  1.00  1.270          H  
ATOM   4443 1HB  ASN B 277      38.036  -0.712 -42.640  1.00  1.710          H  
ATOM   4444 2HB  ASN B 277      39.025   0.601 -43.268  1.00  1.710          H  
ATOM   4445 1HD2 ASN B 277      41.135  -2.236 -42.026  1.00  1.710          H  
ATOM   4446 2HD2 ASN B 277      39.799  -2.099 -43.114  1.00  1.710          H  
ATOM   4447  N   LYS B 278      35.866   1.412 -42.365  1.00  0.940          N  
ATOM   4448  CA  LYS B 278      34.844   2.241 -42.982  1.00  0.940          C  
ATOM   4449  C   LYS B 278      34.439   3.387 -42.071  1.00  0.900          C  
ATOM   4450  O   LYS B 278      34.288   4.514 -42.534  1.00  0.940          O  
ATOM   4451  CB  LYS B 278      33.586   1.423 -43.302  1.00  1.320          C  
ATOM   4452  CG  LYS B 278      32.404   2.224 -43.941  1.00  1.320          C  
ATOM   4453  CD  LYS B 278      32.643   2.600 -45.409  1.00  1.320          C  
ATOM   4454  CE  LYS B 278      31.494   3.485 -45.984  1.00  1.320          C  
ATOM   4455  NZ  LYS B 278      30.119   2.944 -45.691  1.00  1.320          N  
ATOM   4456  H   LYS B 278      35.676   0.414 -42.213  1.00  1.130          H  
ATOM   4457  HA  LYS B 278      35.253   2.659 -43.899  1.00  1.130          H  
ATOM   4458 1HB  LYS B 278      33.851   0.606 -43.974  1.00  1.580          H  
ATOM   4459 2HB  LYS B 278      33.215   0.970 -42.382  1.00  1.580          H  
ATOM   4460 1HG  LYS B 278      31.518   1.597 -43.887  1.00  1.580          H  
ATOM   4461 2HG  LYS B 278      32.205   3.125 -43.369  1.00  1.580          H  
ATOM   4462 1HD  LYS B 278      33.570   3.165 -45.491  1.00  1.580          H  
ATOM   4463 2HD  LYS B 278      32.733   1.696 -46.008  1.00  1.580          H  
ATOM   4464 1HE  LYS B 278      31.570   4.486 -45.571  1.00  1.580          H  
ATOM   4465 2HE  LYS B 278      31.620   3.539 -47.064  1.00  1.580          H  
ATOM   4466 1HZ  LYS B 278      29.378   3.555 -46.066  1.00  1.580          H  
ATOM   4467 2HZ  LYS B 278      29.999   2.024 -46.063  1.00  1.580          H  
ATOM   4468 3HZ  LYS B 278      29.954   2.940 -44.678  1.00  1.580          H  
ATOM   4469  N   LEU B 279      34.283   3.122 -40.779  1.00  0.850          N  
ATOM   4470  CA  LEU B 279      33.829   4.159 -39.870  1.00  0.900          C  
ATOM   4471  C   LEU B 279      34.822   5.302 -39.793  1.00  0.970          C  
ATOM   4472  O   LEU B 279      34.417   6.477 -39.752  1.00  1.060          O  
ATOM   4473  CB  LEU B 279      33.597   3.548 -38.488  1.00  1.240          C  
ATOM   4474  CG  LEU B 279      32.439   2.514 -38.411  1.00  1.240          C  
ATOM   4475  CD1 LEU B 279      32.399   1.897 -37.010  1.00  1.240          C  
ATOM   4476  CD2 LEU B 279      31.172   3.141 -38.787  1.00  1.240          C  
ATOM   4477  H   LEU B 279      34.413   2.163 -40.452  1.00  1.020          H  
ATOM   4478  HA  LEU B 279      32.913   4.580 -40.256  1.00  1.080          H  
ATOM   4479 1HB  LEU B 279      34.513   3.046 -38.176  1.00  1.490          H  
ATOM   4480 2HB  LEU B 279      33.384   4.349 -37.784  1.00  1.490          H  
ATOM   4481  HG  LEU B 279      32.612   1.719 -39.095  1.00  1.490          H  
ATOM   4482 1HD1 LEU B 279      31.599   1.159 -36.964  1.00  1.490          H  
ATOM   4483 2HD1 LEU B 279      33.345   1.411 -36.805  1.00  1.490          H  
ATOM   4484 3HD1 LEU B 279      32.223   2.654 -36.277  1.00  1.490          H  
ATOM   4485 1HD2 LEU B 279      30.445   2.409 -38.710  1.00  1.490          H  
ATOM   4486 2HD2 LEU B 279      30.960   3.929 -38.143  1.00  1.490          H  
ATOM   4487 3HD2 LEU B 279      31.178   3.511 -39.798  1.00  1.490          H  
ATOM   4488  N   ARG B 280      36.121   4.984 -39.807  1.00  0.980          N  
ATOM   4489  CA  ARG B 280      37.108   6.049 -39.807  1.00  1.110          C  
ATOM   4490  C   ARG B 280      36.955   6.876 -41.088  1.00  1.120          C  
ATOM   4491  O   ARG B 280      37.028   8.103 -41.048  1.00  1.240          O  
ATOM   4492  CB  ARG B 280      38.529   5.510 -39.707  1.00  1.500          C  
ATOM   4493  CG  ARG B 280      38.899   4.922 -38.348  1.00  1.500          C  
ATOM   4494  CD  ARG B 280      40.359   4.598 -38.221  1.00  1.500          C  
ATOM   4495  NE  ARG B 280      40.785   3.493 -39.096  1.00  1.500          N  
ATOM   4496  CZ  ARG B 280      41.549   3.605 -40.216  1.00  1.500          C  
ATOM   4497  NH1 ARG B 280      42.003   4.780 -40.625  1.00  1.500          N  
ATOM   4498  NH2 ARG B 280      41.853   2.523 -40.913  1.00  1.500          N  
ATOM   4499  H   ARG B 280      36.402   3.996 -39.777  1.00  1.180          H  
ATOM   4500  HA  ARG B 280      36.922   6.696 -38.950  1.00  1.330          H  
ATOM   4501 1HB  ARG B 280      38.657   4.721 -40.450  1.00  1.800          H  
ATOM   4502 2HB  ARG B 280      39.237   6.302 -39.940  1.00  1.800          H  
ATOM   4503 1HG  ARG B 280      38.649   5.643 -37.574  1.00  1.800          H  
ATOM   4504 2HG  ARG B 280      38.330   4.005 -38.185  1.00  1.800          H  
ATOM   4505 1HD  ARG B 280      40.951   5.478 -38.435  1.00  1.800          H  
ATOM   4506 2HD  ARG B 280      40.545   4.292 -37.192  1.00  1.800          H  
ATOM   4507  HE  ARG B 280      40.480   2.566 -38.837  1.00  1.800          H  
ATOM   4508 1HH1 ARG B 280      41.794   5.618 -40.111  1.00  1.800          H  
ATOM   4509 2HH1 ARG B 280      42.572   4.838 -41.458  1.00  1.800          H  
ATOM   4510 1HH2 ARG B 280      41.519   1.600 -40.621  1.00  1.800          H  
ATOM   4511 2HH2 ARG B 280      42.420   2.599 -41.743  1.00  1.800          H  
ATOM   4512  N   ALA B 281      36.736   6.203 -42.232  1.00  1.030          N  
ATOM   4513  CA  ALA B 281      36.523   6.882 -43.512  1.00  1.040          C  
ATOM   4514  C   ALA B 281      35.270   7.773 -43.511  1.00  1.010          C  
ATOM   4515  O   ALA B 281      35.259   8.837 -44.125  1.00  1.050          O  
ATOM   4516  CB  ALA B 281      36.422   5.866 -44.637  1.00  1.450          C  
ATOM   4517  H   ALA B 281      36.764   5.173 -42.215  1.00  1.240          H  
ATOM   4518  HA  ALA B 281      37.388   7.523 -43.690  1.00  1.250          H  
ATOM   4519 1HB  ALA B 281      36.308   6.384 -45.585  1.00  1.740          H  
ATOM   4520 2HB  ALA B 281      37.326   5.258 -44.655  1.00  1.740          H  
ATOM   4521 3HB  ALA B 281      35.566   5.226 -44.476  1.00  1.740          H  
ATOM   4522  N   VAL B 282      34.203   7.325 -42.843  1.00  1.020          N  
ATOM   4523  CA  VAL B 282      32.954   8.090 -42.797  1.00  1.150          C  
ATOM   4524  C   VAL B 282      33.060   9.387 -42.032  1.00  1.310          C  
ATOM   4525  O   VAL B 282      32.649  10.446 -42.517  1.00  1.500          O  
ATOM   4526  CB  VAL B 282      31.806   7.276 -42.134  1.00  1.560          C  
ATOM   4527  CG1 VAL B 282      30.534   8.178 -41.884  1.00  1.560          C  
ATOM   4528  CG2 VAL B 282      31.419   6.134 -43.032  1.00  1.560          C  
ATOM   4529  H   VAL B 282      34.272   6.402 -42.409  1.00  1.220          H  
ATOM   4530  HA  VAL B 282      32.670   8.318 -43.822  1.00  1.380          H  
ATOM   4531  HB  VAL B 282      32.153   6.892 -41.174  1.00  1.870          H  
ATOM   4532 1HG1 VAL B 282      29.754   7.580 -41.423  1.00  1.870          H  
ATOM   4533 2HG1 VAL B 282      30.762   9.013 -41.221  1.00  1.870          H  
ATOM   4534 3HG1 VAL B 282      30.170   8.568 -42.835  1.00  1.870          H  
ATOM   4535 1HG2 VAL B 282      30.631   5.551 -42.560  1.00  1.870          H  
ATOM   4536 2HG2 VAL B 282      31.062   6.523 -43.984  1.00  1.870          H  
ATOM   4537 3HG2 VAL B 282      32.263   5.506 -43.207  1.00  1.870          H  
ATOM   4538  N   LEU B 283      33.595   9.337 -40.823  1.00  1.320          N  
ATOM   4539  CA  LEU B 283      33.608  10.541 -40.016  1.00  1.490          C  
ATOM   4540  C   LEU B 283      34.822  11.410 -40.297  1.00  1.630          C  
ATOM   4541  O   LEU B 283      35.699  11.602 -39.437  1.00  2.040          O  
ATOM   4542  CB  LEU B 283      33.519  10.168 -38.529  1.00  2.020          C  
ATOM   4543  CG  LEU B 283      33.154  11.302 -37.508  1.00  2.020          C  
ATOM   4544  CD1 LEU B 283      31.689  11.812 -37.765  1.00  2.020          C  
ATOM   4545  CD2 LEU B 283      33.296  10.758 -36.088  1.00  2.020          C  
ATOM   4546  H   LEU B 283      33.965   8.444 -40.464  1.00  1.580          H  
ATOM   4547  HA  LEU B 283      32.727  11.118 -40.287  1.00  1.790          H  
ATOM   4548 1HB  LEU B 283      32.776   9.393 -38.440  1.00  2.420          H  
ATOM   4549 2HB  LEU B 283      34.482   9.745 -38.229  1.00  2.420          H  
ATOM   4550  HG  LEU B 283      33.836  12.134 -37.628  1.00  2.420          H  
ATOM   4551 1HD1 LEU B 283      31.451  12.581 -37.052  1.00  2.420          H  
ATOM   4552 2HD1 LEU B 283      31.584  12.221 -38.761  1.00  2.420          H  
ATOM   4553 3HD1 LEU B 283      30.990  10.991 -37.640  1.00  2.420          H  
ATOM   4554 1HD2 LEU B 283      33.062  11.546 -35.369  1.00  2.420          H  
ATOM   4555 2HD2 LEU B 283      32.619   9.927 -35.939  1.00  2.420          H  
ATOM   4556 3HD2 LEU B 283      34.318  10.422 -35.939  1.00  2.420          H  
ATOM   4557  N   LYS B 284      34.843  11.997 -41.487  1.00  1.520          N  
ATOM   4558  CA  LYS B 284      35.982  12.812 -41.839  1.00  1.700          C  
ATOM   4559  C   LYS B 284      35.599  14.236 -42.268  1.00  2.120          C  
ATOM   4560  O   LYS B 284      34.560  14.428 -42.901  1.00  3.080          O  
ATOM   4561  CB  LYS B 284      36.784  12.146 -42.964  1.00  2.310          C  
ATOM   4562  CG  LYS B 284      36.036  12.011 -44.289  1.00  2.310          C  
ATOM   4563  CD  LYS B 284      36.894  11.323 -45.350  1.00  2.310          C  
ATOM   4564  CE  LYS B 284      36.138  11.207 -46.664  1.00  2.310          C  
ATOM   4565  NZ  LYS B 284      36.948  10.542 -47.717  1.00  2.310          N  
ATOM   4566  H   LYS B 284      34.071  11.787 -42.130  1.00  1.820          H  
ATOM   4567  HA  LYS B 284      36.578  12.829 -40.948  1.00  2.040          H  
ATOM   4568 1HB  LYS B 284      37.699  12.703 -43.155  1.00  2.770          H  
ATOM   4569 2HB  LYS B 284      37.070  11.137 -42.651  1.00  2.770          H  
ATOM   4570 1HG  LYS B 284      35.129  11.426 -44.126  1.00  2.770          H  
ATOM   4571 2HG  LYS B 284      35.752  12.993 -44.658  1.00  2.770          H  
ATOM   4572 1HD  LYS B 284      37.807  11.897 -45.507  1.00  2.770          H  
ATOM   4573 2HD  LYS B 284      37.162  10.325 -45.003  1.00  2.770          H  
ATOM   4574 1HE  LYS B 284      35.231  10.625 -46.495  1.00  2.770          H  
ATOM   4575 2HE  LYS B 284      35.860  12.203 -47.007  1.00  2.770          H  
ATOM   4576 1HZ  LYS B 284      36.407  10.481 -48.567  1.00  2.770          H  
ATOM   4577 2HZ  LYS B 284      37.785  11.077 -47.888  1.00  2.770          H  
ATOM   4578 3HZ  LYS B 284      37.199   9.613 -47.414  1.00  2.770          H  
ATOM   4579  N   THR B 285      36.443  15.240 -41.961  1.00  1.670          N  
ATOM   4580  CA  THR B 285      37.714  15.089 -41.239  1.00  1.400          C  
ATOM   4581  C   THR B 285      37.632  15.554 -39.788  1.00  1.810          C  
ATOM   4582  O   THR B 285      37.757  16.748 -39.516  1.00  2.250          O  
ATOM   4583  CB  THR B 285      38.829  15.882 -41.951  1.00  2.070          C  
ATOM   4584  OG1 THR B 285      38.976  15.382 -43.287  1.00  2.070          O  
ATOM   4585  CG2 THR B 285      40.157  15.695 -41.216  1.00  2.070          C  
ATOM   4586  H   THR B 285      36.178  16.173 -42.244  1.00  2.000          H  
ATOM   4587  HA  THR B 285      38.071  14.076 -41.249  1.00  1.680          H  
ATOM   4588  HB  THR B 285      38.570  16.940 -41.985  1.00  2.480          H  
ATOM   4589  HG1 THR B 285      38.198  15.615 -43.798  1.00  2.480          H  
ATOM   4590 1HG2 THR B 285      40.934  16.246 -41.741  1.00  2.480          H  
ATOM   4591 2HG2 THR B 285      40.093  16.066 -40.195  1.00  2.480          H  
ATOM   4592 3HG2 THR B 285      40.415  14.638 -41.196  1.00  2.480          H  
ATOM   4593  N   TRP B 286      37.507  14.609 -38.846  1.00  1.940          N  
ATOM   4594  CA  TRP B 286      37.470  14.976 -37.432  1.00  2.040          C  
ATOM   4595  C   TRP B 286      38.598  14.261 -36.697  1.00  1.500          C  
ATOM   4596  O   TRP B 286      39.079  13.218 -37.153  1.00  1.690          O  
ATOM   4597  CB  TRP B 286      36.079  14.791 -36.799  1.00  2.820          C  
ATOM   4598  CG  TRP B 286      35.117  15.807 -37.379  1.00  2.820          C  
ATOM   4599  CD1 TRP B 286      34.934  17.079 -36.928  1.00  2.820          C  
ATOM   4600  CD2 TRP B 286      34.220  15.654 -38.489  1.00  2.820          C  
ATOM   4601  NE1 TRP B 286      34.029  17.732 -37.715  1.00  2.820          N  
ATOM   4602  CE2 TRP B 286      33.591  16.876 -38.681  1.00  2.820          C  
ATOM   4603  CE3 TRP B 286      33.921  14.621 -39.313  1.00  2.820          C  
ATOM   4604  CZ2 TRP B 286      32.697  17.077 -39.702  1.00  2.820          C  
ATOM   4605  CZ3 TRP B 286      33.005  14.798 -40.322  1.00  2.820          C  
ATOM   4606  CH2 TRP B 286      32.417  15.995 -40.523  1.00  2.820          C  
ATOM   4607  H   TRP B 286      37.359  13.629 -39.107  1.00  2.330          H  
ATOM   4608  HA  TRP B 286      37.676  16.042 -37.356  1.00  2.450          H  
ATOM   4609 1HB  TRP B 286      35.705  13.786 -37.002  1.00  3.380          H  
ATOM   4610 2HB  TRP B 286      36.132  14.919 -35.718  1.00  3.380          H  
ATOM   4611  HD1 TRP B 286      35.456  17.522 -36.081  1.00  3.380          H  
ATOM   4612  HE1 TRP B 286      33.737  18.691 -37.605  1.00  3.380          H  
ATOM   4613  HE3 TRP B 286      34.401  13.693 -39.164  1.00  3.380          H  
ATOM   4614  HZ2 TRP B 286      32.205  18.036 -39.865  1.00  3.380          H  
ATOM   4615  HZ3 TRP B 286      32.778  13.954 -40.974  1.00  3.380          H  
ATOM   4616  HH2 TRP B 286      31.704  16.107 -41.339  1.00  3.380          H  
ATOM   4617  N   GLN B 287      39.066  14.871 -35.610  1.00  1.110          N  
ATOM   4618  CA  GLN B 287      40.195  14.369 -34.829  1.00  1.000          C  
ATOM   4619  C   GLN B 287      39.872  13.403 -33.677  1.00  0.960          C  
ATOM   4620  O   GLN B 287      38.994  13.659 -32.849  1.00  0.960          O  
ATOM   4621  CB  GLN B 287      40.954  15.582 -34.256  1.00  1.440          C  
ATOM   4622  CG  GLN B 287      42.251  15.283 -33.488  1.00  1.440          C  
ATOM   4623  CD  GLN B 287      43.387  14.822 -34.399  1.00  1.440          C  
ATOM   4624  OE1 GLN B 287      43.710  15.515 -35.369  1.00  1.440          O  
ATOM   4625  NE2 GLN B 287      43.993  13.677 -34.106  1.00  1.440          N  
ATOM   4626  H   GLN B 287      38.614  15.724 -35.310  1.00  1.330          H  
ATOM   4627  HA  GLN B 287      40.858  13.842 -35.516  1.00  1.200          H  
ATOM   4628 1HB  GLN B 287      41.207  16.259 -35.069  1.00  1.730          H  
ATOM   4629 2HB  GLN B 287      40.297  16.124 -33.576  1.00  1.730          H  
ATOM   4630 1HG  GLN B 287      42.572  16.196 -32.991  1.00  1.730          H  
ATOM   4631 2HG  GLN B 287      42.075  14.519 -32.750  1.00  1.730          H  
ATOM   4632 1HE2 GLN B 287      44.748  13.346 -34.675  1.00  1.730          H  
ATOM   4633 2HE2 GLN B 287      43.690  13.123 -33.297  1.00  1.730          H  
ATOM   4634  N   ALA B 288      40.645  12.328 -33.617  1.00  1.010          N  
ATOM   4635  CA  ALA B 288      40.639  11.389 -32.503  1.00  0.990          C  
ATOM   4636  C   ALA B 288      41.777  11.798 -31.541  1.00  1.020          C  
ATOM   4637  O   ALA B 288      42.864  12.161 -32.004  1.00  1.140          O  
ATOM   4638  CB  ALA B 288      40.833   9.981 -33.033  1.00  1.390          C  
ATOM   4639  H   ALA B 288      41.271  12.151 -34.392  1.00  1.210          H  
ATOM   4640  HA  ALA B 288      39.690  11.460 -31.971  1.00  1.190          H  
ATOM   4641 1HB  ALA B 288      40.841   9.271 -32.226  1.00  1.670          H  
ATOM   4642 2HB  ALA B 288      40.011   9.742 -33.712  1.00  1.670          H  
ATOM   4643 3HB  ALA B 288      41.777   9.923 -33.566  1.00  1.670          H  
ATOM   4644  N   VAL B 289      41.555  11.785 -30.221  1.00  0.980          N  
ATOM   4645  CA  VAL B 289      42.630  12.157 -29.286  1.00  1.020          C  
ATOM   4646  C   VAL B 289      42.823  11.088 -28.213  1.00  0.970          C  
ATOM   4647  O   VAL B 289      41.928  10.872 -27.399  1.00  1.070          O  
ATOM   4648  CB  VAL B 289      42.318  13.525 -28.645  1.00  1.410          C  
ATOM   4649  CG1 VAL B 289      43.425  13.930 -27.671  1.00  1.410          C  
ATOM   4650  CG2 VAL B 289      42.163  14.570 -29.751  1.00  1.410          C  
ATOM   4651  H   VAL B 289      40.658  11.490 -29.858  1.00  1.180          H  
ATOM   4652  HA  VAL B 289      43.565  12.243 -29.843  1.00  1.220          H  
ATOM   4653  HB  VAL B 289      41.395  13.450 -28.073  1.00  1.690          H  
ATOM   4654 1HG1 VAL B 289      43.177  14.892 -27.223  1.00  1.690          H  
ATOM   4655 2HG1 VAL B 289      43.531  13.200 -26.892  1.00  1.690          H  
ATOM   4656 3HG1 VAL B 289      44.369  14.015 -28.212  1.00  1.690          H  
ATOM   4657 1HG2 VAL B 289      41.947  15.532 -29.318  1.00  1.690          H  
ATOM   4658 2HG2 VAL B 289      43.091  14.632 -30.319  1.00  1.690          H  
ATOM   4659 3HG2 VAL B 289      41.349  14.293 -30.415  1.00  1.690          H  
ATOM   4660  N   GLU B 290      44.023  10.513 -28.138  1.00  0.960          N  
ATOM   4661  CA  GLU B 290      44.326   9.380 -27.253  1.00  0.910          C  
ATOM   4662  C   GLU B 290      44.026   9.587 -25.771  1.00  0.910          C  
ATOM   4663  O   GLU B 290      43.654   8.642 -25.071  1.00  0.950          O  
ATOM   4664  CB  GLU B 290      45.803   8.999 -27.407  1.00  1.290          C  
ATOM   4665  CG  GLU B 290      46.176   8.408 -28.786  1.00  1.290          C  
ATOM   4666  CD  GLU B 290      46.445   9.453 -29.855  1.00  1.290          C  
ATOM   4667  OE1 GLU B 290      46.206  10.614 -29.593  1.00  1.290          O  
ATOM   4668  OE2 GLU B 290      46.884   9.092 -30.917  1.00  1.290          O  
ATOM   4669  H   GLU B 290      44.746  10.809 -28.798  1.00  1.150          H  
ATOM   4670  HA  GLU B 290      43.738   8.535 -27.594  1.00  1.090          H  
ATOM   4671 1HB  GLU B 290      46.425   9.876 -27.230  1.00  1.550          H  
ATOM   4672 2HB  GLU B 290      46.063   8.259 -26.649  1.00  1.550          H  
ATOM   4673 1HG  GLU B 290      47.063   7.786 -28.671  1.00  1.550          H  
ATOM   4674 2HG  GLU B 290      45.359   7.767 -29.117  1.00  1.550          H  
ATOM   4675  N   ASN B 291      44.207  10.800 -25.278  1.00  1.020          N  
ATOM   4676  CA  ASN B 291      43.952  11.107 -23.885  1.00  1.180          C  
ATOM   4677  C   ASN B 291      42.922  12.216 -23.745  1.00  1.250          C  
ATOM   4678  O   ASN B 291      42.885  12.918 -22.732  1.00  1.670          O  
ATOM   4679  CB  ASN B 291      45.252  11.470 -23.214  1.00  1.590          C  
ATOM   4680  CG  ASN B 291      45.868  12.664 -23.861  1.00  1.590          C  
ATOM   4681  OD1 ASN B 291      45.593  12.951 -25.043  1.00  1.590          O  
ATOM   4682  ND2 ASN B 291      46.701  13.366 -23.137  1.00  1.590          N  
ATOM   4683  H   ASN B 291      44.560  11.540 -25.879  1.00  1.220          H  
ATOM   4684  HA  ASN B 291      43.540  10.222 -23.398  1.00  1.420          H  
ATOM   4685 1HB  ASN B 291      45.077  11.679 -22.157  1.00  1.910          H  
ATOM   4686 2HB  ASN B 291      45.944  10.632 -23.279  1.00  1.910          H  
ATOM   4687 1HD2 ASN B 291      47.145  14.173 -23.525  1.00  1.910          H  
ATOM   4688 2HD2 ASN B 291      46.893  13.095 -22.194  1.00  1.910          H  
ATOM   4689  N   GLY B 292      42.099  12.393 -24.776  1.00  1.090          N  
ATOM   4690  CA  GLY B 292      41.103  13.449 -24.772  1.00  1.270          C  
ATOM   4691  C   GLY B 292      39.804  13.039 -25.436  1.00  1.090          C  
ATOM   4692  O   GLY B 292      39.128  13.881 -26.019  1.00  1.330          O  
ATOM   4693  H   GLY B 292      42.164  11.775 -25.593  1.00  1.310          H  
ATOM   4694 1HA  GLY B 292      40.902  13.749 -23.746  1.00  1.520          H  
ATOM   4695 2HA  GLY B 292      41.506  14.323 -25.279  1.00  1.520          H  
ATOM   4696  N   TYR B 293      39.436  11.766 -25.374  1.00  1.010          N  
ATOM   4697  CA  TYR B 293      38.226  11.359 -26.068  1.00  1.040          C  
ATOM   4698  C   TYR B 293      36.990  11.853 -25.369  1.00  0.980          C  
ATOM   4699  O   TYR B 293      36.951  11.970 -24.145  1.00  1.090          O  
ATOM   4700  CB  TYR B 293      38.121   9.842 -26.173  1.00  1.440          C  
ATOM   4701  CG  TYR B 293      39.138   9.237 -27.033  1.00  1.440          C  
ATOM   4702  CD1 TYR B 293      40.051   8.364 -26.485  1.00  1.440          C  
ATOM   4703  CD2 TYR B 293      39.197   9.560 -28.360  1.00  1.440          C  
ATOM   4704  CE1 TYR B 293      41.018   7.798 -27.277  1.00  1.440          C  
ATOM   4705  CE2 TYR B 293      40.164   8.999 -29.144  1.00  1.440          C  
ATOM   4706  CZ  TYR B 293      41.071   8.126 -28.623  1.00  1.440          C  
ATOM   4707  OH  TYR B 293      42.033   7.572 -29.447  1.00  1.440          O  
ATOM   4708  H   TYR B 293      39.982  11.081 -24.866  1.00  1.210          H  
ATOM   4709  HA  TYR B 293      38.233  11.794 -27.067  1.00  1.250          H  
ATOM   4710 1HB  TYR B 293      38.217   9.405 -25.187  1.00  1.730          H  
ATOM   4711 2HB  TYR B 293      37.133   9.568 -26.559  1.00  1.730          H  
ATOM   4712  HD1 TYR B 293      40.003   8.126 -25.428  1.00  1.730          H  
ATOM   4713  HD2 TYR B 293      38.480  10.253 -28.790  1.00  1.730          H  
ATOM   4714  HE1 TYR B 293      41.740   7.107 -26.847  1.00  1.730          H  
ATOM   4715  HE2 TYR B 293      40.213   9.243 -30.178  1.00  1.730          H  
ATOM   4716  HH  TYR B 293      41.850   7.824 -30.358  1.00  1.730          H  
ATOM   4717  N   GLU B 294      35.975  12.150 -26.161  1.00  0.930          N  
ATOM   4718  CA  GLU B 294      34.682  12.526 -25.665  1.00  0.930          C  
ATOM   4719  C   GLU B 294      33.696  11.389 -25.931  1.00  0.840          C  
ATOM   4720  O   GLU B 294      32.780  11.185 -25.138  1.00  0.870          O  
ATOM   4721  CB  GLU B 294      34.251  13.842 -26.315  1.00  1.300          C  
ATOM   4722  CG  GLU B 294      35.125  15.043 -25.955  1.00  1.300          C  
ATOM   4723  CD  GLU B 294      34.751  16.311 -26.694  1.00  1.300          C  
ATOM   4724  OE1 GLU B 294      34.547  16.260 -27.902  1.00  1.300          O  
ATOM   4725  OE2 GLU B 294      34.653  17.332 -26.058  1.00  1.300          O  
ATOM   4726  H   GLU B 294      36.087  12.090 -27.168  1.00  1.120          H  
ATOM   4727  HA  GLU B 294      34.748  12.679 -24.588  1.00  1.120          H  
ATOM   4728 1HB  GLU B 294      34.293  13.738 -27.392  1.00  1.560          H  
ATOM   4729 2HB  GLU B 294      33.229  14.071 -26.029  1.00  1.560          H  
ATOM   4730 1HG  GLU B 294      35.034  15.227 -24.886  1.00  1.560          H  
ATOM   4731 2HG  GLU B 294      36.165  14.801 -26.154  1.00  1.560          H  
ATOM   4732  N   TYR B 295      33.875  10.665 -27.056  1.00  0.760          N  
ATOM   4733  CA  TYR B 295      32.952   9.588 -27.437  1.00  0.680          C  
ATOM   4734  C   TYR B 295      33.688   8.321 -27.915  1.00  0.760          C  
ATOM   4735  O   TYR B 295      34.499   8.386 -28.850  1.00  0.870          O  
ATOM   4736  CB  TYR B 295      32.052  10.094 -28.584  1.00  0.980          C  
ATOM   4737  CG  TYR B 295      31.307  11.374 -28.242  1.00  0.980          C  
ATOM   4738  CD1 TYR B 295      31.930  12.583 -28.475  1.00  0.980          C  
ATOM   4739  CD2 TYR B 295      30.044  11.358 -27.686  1.00  0.980          C  
ATOM   4740  CE1 TYR B 295      31.318  13.751 -28.125  1.00  0.980          C  
ATOM   4741  CE2 TYR B 295      29.438  12.554 -27.352  1.00  0.980          C  
ATOM   4742  CZ  TYR B 295      30.072  13.729 -27.560  1.00  0.980          C  
ATOM   4743  OH  TYR B 295      29.458  14.908 -27.205  1.00  0.980          O  
ATOM   4744  H   TYR B 295      34.634  10.917 -27.685  1.00  0.910          H  
ATOM   4745  HA  TYR B 295      32.346   9.317 -26.574  1.00  0.820          H  
ATOM   4746 1HB  TYR B 295      32.664  10.280 -29.471  1.00  1.180          H  
ATOM   4747 2HB  TYR B 295      31.322   9.329 -28.837  1.00  1.180          H  
ATOM   4748  HD1 TYR B 295      32.927  12.604 -28.919  1.00  1.180          H  
ATOM   4749  HD2 TYR B 295      29.536  10.414 -27.501  1.00  1.180          H  
ATOM   4750  HE1 TYR B 295      31.820  14.696 -28.287  1.00  1.180          H  
ATOM   4751  HE2 TYR B 295      28.464  12.574 -26.909  1.00  1.180          H  
ATOM   4752  HH  TYR B 295      30.066  15.643 -27.350  1.00  1.180          H  
ATOM   4753  N   VAL B 296      33.344   7.157 -27.350  1.00  0.740          N  
ATOM   4754  CA  VAL B 296      33.973   5.909 -27.784  1.00  0.840          C  
ATOM   4755  C   VAL B 296      32.933   4.892 -28.277  1.00  0.670          C  
ATOM   4756  O   VAL B 296      32.034   4.467 -27.534  1.00  0.560          O  
ATOM   4757  CB  VAL B 296      34.835   5.303 -26.650  1.00  1.140          C  
ATOM   4758  CG1 VAL B 296      35.486   3.983 -27.136  1.00  1.140          C  
ATOM   4759  CG2 VAL B 296      35.916   6.333 -26.203  1.00  1.140          C  
ATOM   4760  H   VAL B 296      32.666   7.157 -26.583  1.00  0.890          H  
ATOM   4761  HA  VAL B 296      34.639   6.127 -28.619  1.00  1.010          H  
ATOM   4762  HB  VAL B 296      34.199   5.065 -25.800  1.00  1.360          H  
ATOM   4763 1HG1 VAL B 296      36.085   3.569 -26.339  1.00  1.360          H  
ATOM   4764 2HG1 VAL B 296      34.721   3.260 -27.424  1.00  1.360          H  
ATOM   4765 3HG1 VAL B 296      36.116   4.170 -27.982  1.00  1.360          H  
ATOM   4766 1HG2 VAL B 296      36.506   5.912 -25.412  1.00  1.360          H  
ATOM   4767 2HG2 VAL B 296      36.558   6.580 -27.033  1.00  1.360          H  
ATOM   4768 3HG2 VAL B 296      35.437   7.241 -25.843  1.00  1.360          H  
ATOM   4769  N   PHE B 297      33.111   4.499 -29.537  1.00  0.690          N  
ATOM   4770  CA  PHE B 297      32.240   3.566 -30.236  1.00  0.570          C  
ATOM   4771  C   PHE B 297      32.755   2.138 -30.090  1.00  0.500          C  
ATOM   4772  O   PHE B 297      33.939   1.880 -30.324  1.00  0.610          O  
ATOM   4773  CB  PHE B 297      32.165   3.922 -31.714  1.00  0.850          C  
ATOM   4774  CG  PHE B 297      31.218   3.092 -32.484  1.00  0.850          C  
ATOM   4775  CD1 PHE B 297      29.894   3.439 -32.535  1.00  0.850          C  
ATOM   4776  CD2 PHE B 297      31.627   1.977 -33.150  1.00  0.850          C  
ATOM   4777  CE1 PHE B 297      29.002   2.706 -33.218  1.00  0.850          C  
ATOM   4778  CE2 PHE B 297      30.749   1.251 -33.850  1.00  0.850          C  
ATOM   4779  CZ  PHE B 297      29.427   1.620 -33.877  1.00  0.850          C  
ATOM   4780  H   PHE B 297      33.916   4.893 -30.033  1.00  0.830          H  
ATOM   4781  HA  PHE B 297      31.249   3.633 -29.807  1.00  0.680          H  
ATOM   4782 1HB  PHE B 297      31.872   4.958 -31.816  1.00  1.020          H  
ATOM   4783 2HB  PHE B 297      33.145   3.818 -32.160  1.00  1.020          H  
ATOM   4784  HD1 PHE B 297      29.573   4.320 -32.034  1.00  1.020          H  
ATOM   4785  HD2 PHE B 297      32.660   1.680 -33.109  1.00  1.020          H  
ATOM   4786  HE1 PHE B 297      27.953   2.998 -33.248  1.00  1.020          H  
ATOM   4787  HE2 PHE B 297      31.085   0.369 -34.386  1.00  1.020          H  
ATOM   4788  HZ  PHE B 297      28.727   1.045 -34.424  1.00  1.020          H  
ATOM   4789  N   VAL B 298      31.881   1.208 -29.725  1.00  0.440          N  
ATOM   4790  CA  VAL B 298      32.266  -0.181 -29.539  1.00  0.410          C  
ATOM   4791  C   VAL B 298      31.687  -1.132 -30.574  1.00  0.380          C  
ATOM   4792  O   VAL B 298      30.471  -1.306 -30.662  1.00  0.500          O  
ATOM   4793  CB  VAL B 298      31.784  -0.649 -28.148  1.00  0.590          C  
ATOM   4794  CG1 VAL B 298      32.140  -2.134 -27.906  1.00  0.590          C  
ATOM   4795  CG2 VAL B 298      32.394   0.251 -27.091  1.00  0.590          C  
ATOM   4796  H   VAL B 298      30.926   1.496 -29.537  1.00  0.530          H  
ATOM   4797  HA  VAL B 298      33.356  -0.245 -29.587  1.00  0.490          H  
ATOM   4798  HB  VAL B 298      30.710  -0.565 -28.106  1.00  0.700          H  
ATOM   4799 1HG1 VAL B 298      31.777  -2.434 -26.945  1.00  0.700          H  
ATOM   4800 2HG1 VAL B 298      31.675  -2.769 -28.663  1.00  0.700          H  
ATOM   4801 3HG1 VAL B 298      33.216  -2.267 -27.940  1.00  0.700          H  
ATOM   4802 1HG2 VAL B 298      32.054  -0.036 -26.110  1.00  0.700          H  
ATOM   4803 2HG2 VAL B 298      33.476   0.163 -27.145  1.00  0.700          H  
ATOM   4804 3HG2 VAL B 298      32.102   1.288 -27.272  1.00  0.700          H  
ATOM   4805  N   LEU B 299      32.579  -1.795 -31.291  1.00  0.340          N  
ATOM   4806  CA  LEU B 299      32.257  -2.805 -32.281  1.00  0.360          C  
ATOM   4807  C   LEU B 299      32.595  -4.210 -31.765  1.00  0.330          C  
ATOM   4808  O   LEU B 299      33.765  -4.632 -31.732  1.00  0.300          O  
ATOM   4809  CB  LEU B 299      32.992  -2.407 -33.560  1.00  0.500          C  
ATOM   4810  CG  LEU B 299      33.018  -3.340 -34.718  1.00  0.500          C  
ATOM   4811  CD1 LEU B 299      31.665  -3.709 -35.271  1.00  0.500          C  
ATOM   4812  CD2 LEU B 299      33.815  -2.647 -35.794  1.00  0.500          C  
ATOM   4813  H   LEU B 299      33.569  -1.554 -31.177  1.00  0.410          H  
ATOM   4814  HA  LEU B 299      31.194  -2.777 -32.452  1.00  0.430          H  
ATOM   4815 1HB  LEU B 299      32.549  -1.482 -33.908  1.00  0.600          H  
ATOM   4816 2HB  LEU B 299      34.020  -2.190 -33.291  1.00  0.600          H  
ATOM   4817  HG  LEU B 299      33.487  -4.242 -34.395  1.00  0.600          H  
ATOM   4818 1HD1 LEU B 299      31.794  -4.392 -36.110  1.00  0.600          H  
ATOM   4819 2HD1 LEU B 299      31.068  -4.204 -34.507  1.00  0.600          H  
ATOM   4820 3HD1 LEU B 299      31.175  -2.825 -35.616  1.00  0.600          H  
ATOM   4821 1HD2 LEU B 299      33.891  -3.305 -36.613  1.00  0.600          H  
ATOM   4822 2HD2 LEU B 299      33.314  -1.730 -36.099  1.00  0.600          H  
ATOM   4823 3HD2 LEU B 299      34.801  -2.405 -35.445  1.00  0.600          H  
ATOM   4824  N   GLY B 300      31.548  -4.941 -31.354  1.00  0.380          N  
ATOM   4825  CA  GLY B 300      31.745  -6.233 -30.698  1.00  0.400          C  
ATOM   4826  C   GLY B 300      30.478  -6.664 -29.949  1.00  0.400          C  
ATOM   4827  O   GLY B 300      29.362  -6.620 -30.483  1.00  0.690          O  
ATOM   4828  H   GLY B 300      30.593  -4.564 -31.446  1.00  0.460          H  
ATOM   4829 1HA  GLY B 300      32.023  -6.982 -31.437  1.00  0.480          H  
ATOM   4830 2HA  GLY B 300      32.576  -6.157 -29.997  1.00  0.480          H  
ATOM   4831  N   GLY B 301      30.665  -7.218 -28.751  1.00  0.380          N  
ATOM   4832  CA  GLY B 301      29.539  -7.628 -27.908  1.00  0.340          C  
ATOM   4833  C   GLY B 301      29.566  -6.823 -26.601  1.00  0.270          C  
ATOM   4834  O   GLY B 301      30.505  -6.052 -26.361  1.00  0.250          O  
ATOM   4835  H   GLY B 301      31.605  -7.285 -28.398  1.00  0.460          H  
ATOM   4836 1HA  GLY B 301      28.595  -7.449 -28.431  1.00  0.410          H  
ATOM   4837 2HA  GLY B 301      29.601  -8.694 -27.694  1.00  0.410          H  
ATOM   4838  N   ASP B 302      28.638  -7.109 -25.684  1.00  0.270          N  
ATOM   4839  CA  ASP B 302      28.588  -6.376 -24.412  1.00  0.250          C  
ATOM   4840  C   ASP B 302      29.861  -6.521 -23.578  1.00  0.280          C  
ATOM   4841  O   ASP B 302      30.261  -5.589 -22.884  1.00  0.290          O  
ATOM   4842  CB  ASP B 302      27.368  -6.774 -23.593  1.00  0.360          C  
ATOM   4843  CG  ASP B 302      26.014  -6.180 -24.125  1.00  0.360          C  
ATOM   4844  OD1 ASP B 302      25.991  -5.224 -24.921  1.00  0.360          O  
ATOM   4845  OD2 ASP B 302      24.995  -6.700 -23.732  1.00  0.360          O  
ATOM   4846  H   ASP B 302      27.914  -7.779 -25.911  1.00  0.320          H  
ATOM   4847  HA  ASP B 302      28.470  -5.320 -24.651  1.00  0.300          H  
ATOM   4848 1HB  ASP B 302      27.283  -7.861 -23.576  1.00  0.430          H  
ATOM   4849 2HB  ASP B 302      27.507  -6.448 -22.558  1.00  0.430          H  
ATOM   4850  N   GLY B 303      30.544  -7.666 -23.671  1.00  0.340          N  
ATOM   4851  CA  GLY B 303      31.784  -7.856 -22.915  1.00  0.390          C  
ATOM   4852  C   GLY B 303      32.837  -6.796 -23.272  1.00  0.390          C  
ATOM   4853  O   GLY B 303      33.628  -6.367 -22.421  1.00  0.400          O  
ATOM   4854  H   GLY B 303      30.194  -8.421 -24.244  1.00  0.410          H  
ATOM   4855 1HA  GLY B 303      31.570  -7.819 -21.849  1.00  0.470          H  
ATOM   4856 2HA  GLY B 303      32.185  -8.848 -23.123  1.00  0.470          H  
ATOM   4857  N   PHE B 304      32.836  -6.366 -24.535  1.00  0.400          N  
ATOM   4858  CA  PHE B 304      33.768  -5.377 -25.034  1.00  0.410          C  
ATOM   4859  C   PHE B 304      33.318  -4.014 -24.570  1.00  0.390          C  
ATOM   4860  O   PHE B 304      34.135  -3.150 -24.223  1.00  0.440          O  
ATOM   4861  CB  PHE B 304      33.829  -5.478 -26.554  1.00  0.570          C  
ATOM   4862  CG  PHE B 304      34.566  -6.693 -26.985  1.00  0.570          C  
ATOM   4863  CD1 PHE B 304      33.885  -7.869 -27.243  1.00  0.570          C  
ATOM   4864  CD2 PHE B 304      35.944  -6.684 -27.115  1.00  0.570          C  
ATOM   4865  CE1 PHE B 304      34.554  -9.000 -27.617  1.00  0.570          C  
ATOM   4866  CE2 PHE B 304      36.616  -7.821 -27.485  1.00  0.570          C  
ATOM   4867  CZ  PHE B 304      35.920  -8.979 -27.736  1.00  0.570          C  
ATOM   4868  H   PHE B 304      32.141  -6.717 -25.190  1.00  0.480          H  
ATOM   4869  HA  PHE B 304      34.756  -5.580 -24.623  1.00  0.490          H  
ATOM   4870 1HB  PHE B 304      32.825  -5.529 -26.951  1.00  0.680          H  
ATOM   4871 2HB  PHE B 304      34.280  -4.618 -26.983  1.00  0.680          H  
ATOM   4872  HD1 PHE B 304      32.813  -7.898 -27.130  1.00  0.680          H  
ATOM   4873  HD2 PHE B 304      36.499  -5.774 -26.912  1.00  0.680          H  
ATOM   4874  HE1 PHE B 304      34.005  -9.922 -27.811  1.00  0.680          H  
ATOM   4875  HE2 PHE B 304      37.704  -7.808 -27.578  1.00  0.680          H  
ATOM   4876  HZ  PHE B 304      36.455  -9.884 -28.026  1.00  0.680          H  
ATOM   4877  N   PHE B 305      32.002  -3.833 -24.545  1.00  0.340          N  
ATOM   4878  CA  PHE B 305      31.413  -2.577 -24.124  1.00  0.340          C  
ATOM   4879  C   PHE B 305      31.748  -2.297 -22.657  1.00  0.360          C  
ATOM   4880  O   PHE B 305      32.128  -1.174 -22.317  1.00  0.390          O  
ATOM   4881  CB  PHE B 305      29.911  -2.596 -24.287  1.00  0.480          C  
ATOM   4882  CG  PHE B 305      29.292  -1.269 -24.151  1.00  0.480          C  
ATOM   4883  CD1 PHE B 305      29.114  -0.490 -25.280  1.00  0.480          C  
ATOM   4884  CD2 PHE B 305      28.910  -0.766 -22.935  1.00  0.480          C  
ATOM   4885  CE1 PHE B 305      28.544   0.737 -25.192  1.00  0.480          C  
ATOM   4886  CE2 PHE B 305      28.342   0.477 -22.848  1.00  0.480          C  
ATOM   4887  CZ  PHE B 305      28.150   1.217 -23.983  1.00  0.480          C  
ATOM   4888  H   PHE B 305      31.411  -4.595 -24.899  1.00  0.410          H  
ATOM   4889  HA  PHE B 305      31.826  -1.775 -24.722  1.00  0.410          H  
ATOM   4890 1HB  PHE B 305      29.664  -3.006 -25.252  1.00  0.570          H  
ATOM   4891 2HB  PHE B 305      29.474  -3.246 -23.532  1.00  0.570          H  
ATOM   4892  HD1 PHE B 305      29.420  -0.875 -26.245  1.00  0.570          H  
ATOM   4893  HD2 PHE B 305      29.057  -1.368 -22.051  1.00  0.570          H  
ATOM   4894  HE1 PHE B 305      28.399   1.327 -26.075  1.00  0.570          H  
ATOM   4895  HE2 PHE B 305      28.039   0.873 -21.894  1.00  0.570          H  
ATOM   4896  HZ  PHE B 305      27.685   2.181 -23.926  1.00  0.570          H  
ATOM   4897  N   VAL B 306      31.593  -3.302 -21.775  1.00  0.360          N  
ATOM   4898  CA  VAL B 306      31.883  -3.054 -20.358  1.00  0.390          C  
ATOM   4899  C   VAL B 306      33.379  -2.795 -20.149  1.00  0.430          C  
ATOM   4900  O   VAL B 306      33.742  -1.955 -19.321  1.00  0.460          O  
ATOM   4901  CB  VAL B 306      31.397  -4.194 -19.407  1.00  0.530          C  
ATOM   4902  CG1 VAL B 306      29.887  -4.397 -19.509  1.00  0.530          C  
ATOM   4903  CG2 VAL B 306      32.080  -5.502 -19.706  1.00  0.530          C  
ATOM   4904  H   VAL B 306      31.246  -4.206 -22.109  1.00  0.430          H  
ATOM   4905  HA  VAL B 306      31.350  -2.152 -20.061  1.00  0.470          H  
ATOM   4906  HB  VAL B 306      31.615  -3.900 -18.385  1.00  0.640          H  
ATOM   4907 1HG1 VAL B 306      29.618  -5.175 -18.810  1.00  0.640          H  
ATOM   4908 2HG1 VAL B 306      29.366  -3.514 -19.257  1.00  0.640          H  
ATOM   4909 3HG1 VAL B 306      29.622  -4.699 -20.519  1.00  0.640          H  
ATOM   4910 1HG2 VAL B 306      31.714  -6.258 -19.011  1.00  0.640          H  
ATOM   4911 2HG2 VAL B 306      31.840  -5.791 -20.710  1.00  0.640          H  
ATOM   4912 3HG2 VAL B 306      33.151  -5.423 -19.596  1.00  0.640          H  
ATOM   4913  N   SER B 307      34.250  -3.471 -20.923  1.00  0.470          N  
ATOM   4914  CA  SER B 307      35.681  -3.222 -20.841  1.00  0.540          C  
ATOM   4915  C   SER B 307      35.974  -1.776 -21.239  1.00  0.540          C  
ATOM   4916  O   SER B 307      36.716  -1.067 -20.549  1.00  0.600          O  
ATOM   4917  CB  SER B 307      36.428  -4.188 -21.734  1.00  0.730          C  
ATOM   4918  OG  SER B 307      37.808  -3.975 -21.673  1.00  0.730          O  
ATOM   4919  H   SER B 307      33.924  -4.207 -21.561  1.00  0.560          H  
ATOM   4920  HA  SER B 307      36.004  -3.371 -19.811  1.00  0.650          H  
ATOM   4921 1HB  SER B 307      36.196  -5.209 -21.431  1.00  0.870          H  
ATOM   4922 2HB  SER B 307      36.085  -4.072 -22.759  1.00  0.870          H  
ATOM   4923  HG  SER B 307      38.199  -4.655 -22.224  1.00  0.870          H  
ATOM   4924  N   THR B 308      35.344  -1.339 -22.337  1.00  0.490          N  
ATOM   4925  CA  THR B 308      35.485   0.006 -22.875  1.00  0.540          C  
ATOM   4926  C   THR B 308      35.044   1.033 -21.854  1.00  0.530          C  
ATOM   4927  O   THR B 308      35.722   2.045 -21.656  1.00  0.590          O  
ATOM   4928  CB  THR B 308      34.661   0.177 -24.166  1.00  0.740          C  
ATOM   4929  OG1 THR B 308      35.149  -0.736 -25.146  1.00  0.740          O  
ATOM   4930  CG2 THR B 308      34.813   1.591 -24.690  1.00  0.740          C  
ATOM   4931  H   THR B 308      34.767  -1.996 -22.860  1.00  0.590          H  
ATOM   4932  HA  THR B 308      36.533   0.176 -23.108  1.00  0.650          H  
ATOM   4933  HB  THR B 308      33.617  -0.029 -23.972  1.00  0.880          H  
ATOM   4934  HG1 THR B 308      34.903  -1.652 -24.885  1.00  0.880          H  
ATOM   4935 1HG2 THR B 308      34.252   1.709 -25.598  1.00  0.880          H  
ATOM   4936 2HG2 THR B 308      34.452   2.316 -23.961  1.00  0.880          H  
ATOM   4937 3HG2 THR B 308      35.860   1.764 -24.890  1.00  0.880          H  
ATOM   4938  N   LEU B 309      33.921   0.783 -21.193  1.00  0.500          N  
ATOM   4939  CA  LEU B 309      33.448   1.716 -20.204  1.00  0.510          C  
ATOM   4940  C   LEU B 309      34.495   1.800 -19.108  1.00  0.540          C  
ATOM   4941  O   LEU B 309      34.936   2.891 -18.753  1.00  0.640          O  
ATOM   4942  CB  LEU B 309      32.082   1.263 -19.635  1.00  0.710          C  
ATOM   4943  CG  LEU B 309      31.300   2.227 -18.621  1.00  0.710          C  
ATOM   4944  CD1 LEU B 309      31.858   2.091 -17.165  1.00  0.710          C  
ATOM   4945  CD2 LEU B 309      31.368   3.681 -19.136  1.00  0.710          C  
ATOM   4946  H   LEU B 309      33.367  -0.045 -21.430  1.00  0.600          H  
ATOM   4947  HA  LEU B 309      33.349   2.687 -20.682  1.00  0.610          H  
ATOM   4948 1HB  LEU B 309      31.418   1.071 -20.481  1.00  0.850          H  
ATOM   4949 2HB  LEU B 309      32.236   0.309 -19.122  1.00  0.850          H  
ATOM   4950  HG  LEU B 309      30.270   1.924 -18.581  1.00  0.850          H  
ATOM   4951 1HD1 LEU B 309      31.284   2.733 -16.510  1.00  0.850          H  
ATOM   4952 2HD1 LEU B 309      31.766   1.061 -16.828  1.00  0.850          H  
ATOM   4953 3HD1 LEU B 309      32.884   2.377 -17.097  1.00  0.850          H  
ATOM   4954 1HD2 LEU B 309      30.810   4.336 -18.465  1.00  0.850          H  
ATOM   4955 2HD2 LEU B 309      32.381   4.029 -19.188  1.00  0.850          H  
ATOM   4956 3HD2 LEU B 309      30.939   3.732 -20.131  1.00  0.850          H  
ATOM   4957  N   ALA B 310      34.962   0.666 -18.589  1.00  0.530          N  
ATOM   4958  CA  ALA B 310      35.928   0.735 -17.503  1.00  0.620          C  
ATOM   4959  C   ALA B 310      37.172   1.540 -17.890  1.00  0.690          C  
ATOM   4960  O   ALA B 310      37.705   2.296 -17.073  1.00  0.870          O  
ATOM   4961  CB  ALA B 310      36.346  -0.666 -17.099  1.00  0.830          C  
ATOM   4962  H   ALA B 310      34.612  -0.242 -18.915  1.00  0.640          H  
ATOM   4963  HA  ALA B 310      35.449   1.229 -16.658  1.00  0.740          H  
ATOM   4964 1HB  ALA B 310      37.047  -0.613 -16.267  1.00  1.000          H  
ATOM   4965 2HB  ALA B 310      35.463  -1.231 -16.801  1.00  1.000          H  
ATOM   4966 3HB  ALA B 310      36.824  -1.158 -17.949  1.00  1.000          H  
ATOM   4967  N   ASN B 311      37.607   1.402 -19.143  1.00  0.680          N  
ATOM   4968  CA  ASN B 311      38.779   2.095 -19.664  1.00  0.780          C  
ATOM   4969  C   ASN B 311      38.603   3.597 -19.940  1.00  0.810          C  
ATOM   4970  O   ASN B 311      39.577   4.350 -19.872  1.00  0.940          O  
ATOM   4971  CB  ASN B 311      39.220   1.412 -20.936  1.00  1.050          C  
ATOM   4972  CG  ASN B 311      39.811   0.072 -20.672  1.00  1.050          C  
ATOM   4973  OD1 ASN B 311      40.318  -0.211 -19.579  1.00  1.050          O  
ATOM   4974  ND2 ASN B 311      39.757  -0.779 -21.657  1.00  1.050          N  
ATOM   4975  H   ASN B 311      37.136   0.709 -19.733  1.00  0.820          H  
ATOM   4976  HA  ASN B 311      39.571   2.003 -18.923  1.00  0.940          H  
ATOM   4977 1HB  ASN B 311      38.358   1.293 -21.594  1.00  1.260          H  
ATOM   4978 2HB  ASN B 311      39.947   2.034 -21.456  1.00  1.260          H  
ATOM   4979 1HD2 ASN B 311      40.127  -1.700 -21.540  1.00  1.260          H  
ATOM   4980 2HD2 ASN B 311      39.342  -0.518 -22.526  1.00  1.260          H  
ATOM   4981  N   TYR B 312      37.391   4.037 -20.289  1.00  0.760          N  
ATOM   4982  CA  TYR B 312      37.175   5.447 -20.628  1.00  0.840          C  
ATOM   4983  C   TYR B 312      36.267   6.257 -19.676  1.00  0.750          C  
ATOM   4984  O   TYR B 312      36.244   7.496 -19.724  1.00  0.920          O  
ATOM   4985  CB  TYR B 312      36.694   5.523 -22.070  1.00  1.140          C  
ATOM   4986  CG  TYR B 312      37.736   5.056 -23.049  1.00  1.140          C  
ATOM   4987  CD1 TYR B 312      37.656   3.815 -23.636  1.00  1.140          C  
ATOM   4988  CD2 TYR B 312      38.793   5.891 -23.351  1.00  1.140          C  
ATOM   4989  CE1 TYR B 312      38.620   3.405 -24.528  1.00  1.140          C  
ATOM   4990  CE2 TYR B 312      39.757   5.485 -24.232  1.00  1.140          C  
ATOM   4991  CZ  TYR B 312      39.677   4.254 -24.822  1.00  1.140          C  
ATOM   4992  OH  TYR B 312      40.655   3.861 -25.698  1.00  1.140          O  
ATOM   4993  H   TYR B 312      36.625   3.360 -20.375  1.00  0.910          H  
ATOM   4994  HA  TYR B 312      38.147   5.937 -20.598  1.00  1.010          H  
ATOM   4995 1HB  TYR B 312      35.796   4.911 -22.197  1.00  1.370          H  
ATOM   4996 2HB  TYR B 312      36.455   6.512 -22.310  1.00  1.370          H  
ATOM   4997  HD1 TYR B 312      36.837   3.168 -23.398  1.00  1.370          H  
ATOM   4998  HD2 TYR B 312      38.864   6.875 -22.882  1.00  1.370          H  
ATOM   4999  HE1 TYR B 312      38.553   2.422 -24.993  1.00  1.370          H  
ATOM   5000  HE2 TYR B 312      40.593   6.142 -24.461  1.00  1.370          H  
ATOM   5001  HH  TYR B 312      41.334   4.544 -25.744  1.00  1.370          H  
ATOM   5002  N   ASN B 313      35.577   5.585 -18.756  1.00  0.900          N  
ATOM   5003  CA  ASN B 313      34.698   6.247 -17.790  1.00  0.990          C  
ATOM   5004  C   ASN B 313      35.462   7.274 -16.954  1.00  0.960          C  
ATOM   5005  O   ASN B 313      34.951   8.349 -16.639  1.00  1.500          O  
ATOM   5006  CB  ASN B 313      34.076   5.200 -16.895  1.00  1.350          C  
ATOM   5007  CG  ASN B 313      33.048   5.672 -15.963  1.00  1.350          C  
ATOM   5008  OD1 ASN B 313      32.053   6.310 -16.322  1.00  1.350          O  
ATOM   5009  ND2 ASN B 313      33.271   5.327 -14.742  1.00  1.350          N  
ATOM   5010  H   ASN B 313      35.591   4.567 -18.761  1.00  1.080          H  
ATOM   5011  HA  ASN B 313      33.910   6.771 -18.334  1.00  1.190          H  
ATOM   5012 1HB  ASN B 313      33.642   4.467 -17.496  1.00  1.620          H  
ATOM   5013 2HB  ASN B 313      34.865   4.706 -16.327  1.00  1.620          H  
ATOM   5014 1HD2 ASN B 313      32.619   5.565 -14.021  1.00  1.620          H  
ATOM   5015 2HD2 ASN B 313      34.101   4.797 -14.550  1.00  1.620          H  
ATOM   5016  N   CYS B 314      36.727   6.985 -16.657  1.00  1.560          N  
ATOM   5017  CA  CYS B 314      37.568   7.850 -15.837  1.00  2.360          C  
ATOM   5018  C   CYS B 314      37.840   9.211 -16.461  1.00  2.200          C  
ATOM   5019  O   CYS B 314      38.223  10.146 -15.759  1.00  2.870          O  
ATOM   5020  CB  CYS B 314      38.919   7.192 -15.600  1.00  2.980          C  
ATOM   5021  SG  CYS B 314      39.915   7.034 -17.111  1.00  2.980          S  
ATOM   5022  H   CYS B 314      37.091   6.082 -16.942  1.00  1.870          H  
ATOM   5023  HA  CYS B 314      37.071   7.998 -14.878  1.00  2.830          H  
ATOM   5024 1HB  CYS B 314      39.490   7.774 -14.876  1.00  3.580          H  
ATOM   5025 2HB  CYS B 314      38.773   6.195 -15.188  1.00  3.580          H  
ATOM   5026  HG  CYS B 314      40.093   8.365 -17.364  1.00  3.580          H  
ATOM   5027  N   ASP B 315      37.698   9.316 -17.785  1.00  2.060          N  
ATOM   5028  CA  ASP B 315      37.926  10.572 -18.480  1.00  2.260          C  
ATOM   5029  C   ASP B 315      36.582  11.217 -18.806  1.00  1.670          C  
ATOM   5030  O   ASP B 315      36.521  12.221 -19.521  1.00  2.170          O  
ATOM   5031  CB  ASP B 315      38.728  10.366 -19.773  1.00  3.080          C  
ATOM   5032  CG  ASP B 315      40.191   9.888 -19.578  1.00  3.080          C  
ATOM   5033  OD1 ASP B 315      40.755  10.057 -18.514  1.00  3.080          O  
ATOM   5034  OD2 ASP B 315      40.744   9.398 -20.536  1.00  3.080          O  
ATOM   5035  H   ASP B 315      37.352   8.525 -18.335  1.00  2.470          H  
ATOM   5036  HA  ASP B 315      38.483  11.243 -17.827  1.00  2.710          H  
ATOM   5037 1HB  ASP B 315      38.212   9.619 -20.376  1.00  3.700          H  
ATOM   5038 2HB  ASP B 315      38.735  11.292 -20.348  1.00  3.700          H  
ATOM   5039  N   SER B 316      35.512  10.627 -18.261  1.00  1.520          N  
ATOM   5040  CA  SER B 316      34.125  11.010 -18.477  1.00  1.740          C  
ATOM   5041  C   SER B 316      33.730  10.957 -19.946  1.00  1.360          C  
ATOM   5042  O   SER B 316      33.031  11.851 -20.436  1.00  1.640          O  
ATOM   5043  CB  SER B 316      33.841  12.392 -17.902  1.00  2.350          C  
ATOM   5044  OG  SER B 316      34.019  12.417 -16.505  1.00  2.350          O  
ATOM   5045  H   SER B 316      35.644   9.818 -17.661  1.00  1.820          H  
ATOM   5046  HA  SER B 316      33.500  10.291 -17.941  1.00  2.090          H  
ATOM   5047 1HB  SER B 316      34.491  13.128 -18.366  1.00  2.820          H  
ATOM   5048 2HB  SER B 316      32.818  12.675 -18.137  1.00  2.820          H  
ATOM   5049  HG  SER B 316      33.883  13.328 -16.242  1.00  2.820          H  
ATOM   5050  N   CYS B 317      34.145   9.889 -20.641  1.00  1.060          N  
ATOM   5051  CA  CYS B 317      33.786   9.715 -22.040  1.00  0.900          C  
ATOM   5052  C   CYS B 317      32.400   9.117 -22.138  1.00  0.790          C  
ATOM   5053  O   CYS B 317      31.934   8.427 -21.227  1.00  0.870          O  
ATOM   5054  CB  CYS B 317      34.721   8.760 -22.757  1.00  1.320          C  
ATOM   5055  SG  CYS B 317      36.439   9.285 -22.832  1.00  1.320          S  
ATOM   5056  H   CYS B 317      34.738   9.179 -20.198  1.00  1.270          H  
ATOM   5057  HA  CYS B 317      33.798  10.684 -22.542  1.00  1.080          H  
ATOM   5058 1HB  CYS B 317      34.670   7.802 -22.265  1.00  1.590          H  
ATOM   5059 2HB  CYS B 317      34.368   8.619 -23.783  1.00  1.590          H  
ATOM   5060  HG  CYS B 317      36.239  10.546 -23.297  1.00  1.590          H  
ATOM   5061  N   LYS B 318      31.759   9.354 -23.263  1.00  0.700          N  
ATOM   5062  CA  LYS B 318      30.464   8.794 -23.570  1.00  0.570          C  
ATOM   5063  C   LYS B 318      30.674   7.503 -24.353  1.00  0.550          C  
ATOM   5064  O   LYS B 318      31.714   7.351 -25.003  1.00  0.630          O  
ATOM   5065  CB  LYS B 318      29.703   9.809 -24.387  1.00  0.850          C  
ATOM   5066  CG  LYS B 318      29.564  11.220 -23.724  1.00  0.850          C  
ATOM   5067  CD  LYS B 318      28.696  11.197 -22.482  1.00  0.850          C  
ATOM   5068  CE  LYS B 318      28.437  12.583 -21.916  1.00  0.850          C  
ATOM   5069  NZ  LYS B 318      29.653  13.161 -21.251  1.00  0.850          N  
ATOM   5070  H   LYS B 318      32.195   9.964 -23.954  1.00  0.840          H  
ATOM   5071  HA  LYS B 318      29.931   8.555 -22.650  1.00  0.680          H  
ATOM   5072 1HB  LYS B 318      30.221   9.943 -25.318  1.00  1.020          H  
ATOM   5073 2HB  LYS B 318      28.748   9.410 -24.602  1.00  1.020          H  
ATOM   5074 1HG  LYS B 318      30.559  11.575 -23.456  1.00  1.020          H  
ATOM   5075 2HG  LYS B 318      29.145  11.921 -24.437  1.00  1.020          H  
ATOM   5076 1HD  LYS B 318      27.745  10.758 -22.734  1.00  1.020          H  
ATOM   5077 2HD  LYS B 318      29.174  10.596 -21.710  1.00  1.020          H  
ATOM   5078 1HE  LYS B 318      28.127  13.241 -22.727  1.00  1.020          H  
ATOM   5079 2HE  LYS B 318      27.628  12.519 -21.185  1.00  1.020          H  
ATOM   5080 1HZ  LYS B 318      29.439  14.078 -20.888  1.00  1.020          H  
ATOM   5081 2HZ  LYS B 318      29.936  12.556 -20.487  1.00  1.020          H  
ATOM   5082 3HZ  LYS B 318      30.415  13.234 -21.913  1.00  1.020          H  
ATOM   5083  N   VAL B 319      29.711   6.579 -24.302  1.00  0.500          N  
ATOM   5084  CA  VAL B 319      29.843   5.317 -25.042  1.00  0.480          C  
ATOM   5085  C   VAL B 319      28.614   4.887 -25.853  1.00  0.490          C  
ATOM   5086  O   VAL B 319      27.474   5.232 -25.529  1.00  0.590          O  
ATOM   5087  CB  VAL B 319      30.257   4.182 -24.078  1.00  0.680          C  
ATOM   5088  CG1 VAL B 319      31.682   4.375 -23.517  1.00  0.680          C  
ATOM   5089  CG2 VAL B 319      29.304   4.197 -22.901  1.00  0.680          C  
ATOM   5090  H   VAL B 319      28.854   6.765 -23.765  1.00  0.600          H  
ATOM   5091  HA  VAL B 319      30.658   5.441 -25.750  1.00  0.580          H  
ATOM   5092  HB  VAL B 319      30.213   3.236 -24.612  1.00  0.820          H  
ATOM   5093 1HG1 VAL B 319      31.922   3.552 -22.844  1.00  0.820          H  
ATOM   5094 2HG1 VAL B 319      32.391   4.386 -24.345  1.00  0.820          H  
ATOM   5095 3HG1 VAL B 319      31.751   5.313 -22.974  1.00  0.820          H  
ATOM   5096 1HG2 VAL B 319      29.569   3.385 -22.229  1.00  0.820          H  
ATOM   5097 2HG2 VAL B 319      29.379   5.144 -22.374  1.00  0.820          H  
ATOM   5098 3HG2 VAL B 319      28.290   4.079 -23.241  1.00  0.820          H  
ATOM   5099  N   VAL B 320      28.879   4.115 -26.900  1.00  0.480          N  
ATOM   5100  CA  VAL B 320      27.844   3.581 -27.786  1.00  0.540          C  
ATOM   5101  C   VAL B 320      28.373   2.398 -28.591  1.00  0.400          C  
ATOM   5102  O   VAL B 320      29.572   2.341 -28.805  1.00  0.450          O  
ATOM   5103  CB  VAL B 320      27.390   4.729 -28.680  1.00  0.730          C  
ATOM   5104  CG1 VAL B 320      28.504   5.170 -29.555  1.00  0.730          C  
ATOM   5105  CG2 VAL B 320      26.187   4.334 -29.516  1.00  0.730          C  
ATOM   5106  H   VAL B 320      29.874   3.934 -27.097  1.00  0.580          H  
ATOM   5107  HA  VAL B 320      26.999   3.247 -27.178  1.00  0.650          H  
ATOM   5108  HB  VAL B 320      27.152   5.542 -28.049  1.00  0.880          H  
ATOM   5109 1HG1 VAL B 320      28.180   6.007 -30.165  1.00  0.880          H  
ATOM   5110 2HG1 VAL B 320      29.364   5.470 -28.950  1.00  0.880          H  
ATOM   5111 3HG1 VAL B 320      28.765   4.353 -30.162  1.00  0.880          H  
ATOM   5112 1HG2 VAL B 320      25.881   5.188 -30.109  1.00  0.880          H  
ATOM   5113 2HG2 VAL B 320      26.423   3.519 -30.184  1.00  0.880          H  
ATOM   5114 3HG2 VAL B 320      25.360   4.041 -28.860  1.00  0.880          H  
ATOM   5115  N   GLY B 321      27.534   1.476 -29.072  1.00  0.560          N  
ATOM   5116  CA  GLY B 321      28.123   0.431 -29.902  1.00  0.660          C  
ATOM   5117  C   GLY B 321      27.166  -0.378 -30.776  1.00  0.490          C  
ATOM   5118  O   GLY B 321      25.936  -0.288 -30.675  1.00  0.390          O  
ATOM   5119  H   GLY B 321      26.537   1.506 -28.893  1.00  0.670          H  
ATOM   5120 1HA  GLY B 321      28.880   0.877 -30.551  1.00  0.790          H  
ATOM   5121 2HA  GLY B 321      28.658  -0.258 -29.253  1.00  0.790          H  
ATOM   5122  N   ILE B 322      27.801  -1.207 -31.591  1.00  0.540          N  
ATOM   5123  CA  ILE B 322      27.238  -2.084 -32.612  1.00  0.510          C  
ATOM   5124  C   ILE B 322      27.472  -3.548 -32.418  1.00  0.560          C  
ATOM   5125  O   ILE B 322      28.551  -3.987 -32.003  1.00  0.690          O  
ATOM   5126  CB  ILE B 322      27.756  -1.697 -34.006  1.00  0.730          C  
ATOM   5127  CG1 ILE B 322      27.156  -2.626 -35.067  1.00  0.730          C  
ATOM   5128  CG2 ILE B 322      29.202  -1.751 -34.034  1.00  0.730          C  
ATOM   5129  CD1 ILE B 322      27.287  -2.233 -36.406  1.00  0.730          C  
ATOM   5130  H   ILE B 322      28.817  -1.211 -31.469  1.00  0.650          H  
ATOM   5131  HA  ILE B 322      26.161  -1.950 -32.610  1.00  0.610          H  
ATOM   5132  HB  ILE B 322      27.418  -0.700 -34.220  1.00  0.870          H  
ATOM   5133 1HG1 ILE B 322      27.641  -3.601 -34.998  1.00  0.870          H  
ATOM   5134 2HG1 ILE B 322      26.133  -2.734 -34.898  1.00  0.870          H  
ATOM   5135 1HG2 ILE B 322      29.567  -1.439 -34.995  1.00  0.870          H  
ATOM   5136 2HG2 ILE B 322      29.606  -1.114 -33.275  1.00  0.870          H  
ATOM   5137 3HG2 ILE B 322      29.495  -2.753 -33.842  1.00  0.870          H  
ATOM   5138 1HD1 ILE B 322      26.829  -3.000 -37.011  1.00  0.870          H  
ATOM   5139 2HD1 ILE B 322      26.774  -1.291 -36.545  1.00  0.870          H  
ATOM   5140 3HD1 ILE B 322      28.321  -2.148 -36.668  1.00  0.870          H  
ATOM   5141  N   ASN B 323      26.426  -4.294 -32.708  1.00  0.650          N  
ATOM   5142  CA  ASN B 323      26.459  -5.724 -32.658  1.00  0.900          C  
ATOM   5143  C   ASN B 323      27.262  -6.425 -33.759  1.00  0.840          C  
ATOM   5144  O   ASN B 323      26.970  -6.274 -34.949  1.00  0.910          O  
ATOM   5145  CB  ASN B 323      25.067  -6.259 -32.714  1.00  1.160          C  
ATOM   5146  CG  ASN B 323      25.157  -7.647 -32.718  1.00  1.160          C  
ATOM   5147  OD1 ASN B 323      25.992  -8.201 -31.974  1.00  1.160          O  
ATOM   5148  ND2 ASN B 323      24.373  -8.265 -33.538  1.00  1.160          N  
ATOM   5149  H   ASN B 323      25.571  -3.837 -33.051  1.00  0.780          H  
ATOM   5150  HA  ASN B 323      26.911  -6.006 -31.703  1.00  1.080          H  
ATOM   5151 1HB  ASN B 323      24.495  -5.919 -31.855  1.00  1.390          H  
ATOM   5152 2HB  ASN B 323      24.563  -5.916 -33.618  1.00  1.390          H  
ATOM   5153 1HD2 ASN B 323      24.416  -9.264 -33.608  1.00  1.390          H  
ATOM   5154 2HD2 ASN B 323      23.756  -7.748 -34.130  1.00  1.390          H  
ATOM   5155  N   THR B 324      28.179  -7.301 -33.338  1.00  0.790          N  
ATOM   5156  CA  THR B 324      28.954  -8.143 -34.263  1.00  0.750          C  
ATOM   5157  C   THR B 324      28.431  -9.604 -34.297  1.00  0.800          C  
ATOM   5158  O   THR B 324      28.760 -10.367 -35.207  1.00  0.900          O  
ATOM   5159  CB  THR B 324      30.452  -8.139 -33.870  1.00  1.070          C  
ATOM   5160  OG1 THR B 324      30.926  -6.800 -33.921  1.00  1.070          O  
ATOM   5161  CG2 THR B 324      31.323  -9.002 -34.813  1.00  1.070          C  
ATOM   5162  H   THR B 324      28.387  -7.313 -32.334  1.00  0.950          H  
ATOM   5163  HA  THR B 324      28.861  -7.728 -35.265  1.00  0.900          H  
ATOM   5164  HB  THR B 324      30.550  -8.512 -32.852  1.00  1.280          H  
ATOM   5165  HG1 THR B 324      30.486  -6.303 -33.221  1.00  1.280          H  
ATOM   5166 1HG2 THR B 324      32.349  -8.947 -34.485  1.00  1.280          H  
ATOM   5167 2HG2 THR B 324      31.026 -10.040 -34.792  1.00  1.280          H  
ATOM   5168 3HG2 THR B 324      31.243  -8.627 -35.833  1.00  1.280          H  
ATOM   5169  N   GLY B 325      27.634  -9.994 -33.299  1.00  0.910          N  
ATOM   5170  CA  GLY B 325      27.137 -11.357 -33.114  1.00  1.090          C  
ATOM   5171  C   GLY B 325      25.656 -11.288 -32.781  1.00  1.020          C  
ATOM   5172  O   GLY B 325      24.846 -10.882 -33.619  1.00  1.070          O  
ATOM   5173  H   GLY B 325      27.314  -9.305 -32.623  1.00  1.090          H  
ATOM   5174 1HA  GLY B 325      27.294 -11.940 -34.020  1.00  1.310          H  
ATOM   5175 2HA  GLY B 325      27.679 -11.843 -32.304  1.00  1.310          H  
ATOM   5176  N   HIS B 326      25.278 -11.769 -31.601  1.00  1.070          N  
ATOM   5177  CA  HIS B 326      23.895 -11.630 -31.172  1.00  1.220          C  
ATOM   5178  C   HIS B 326      23.750 -10.208 -30.633  1.00  1.260          C  
ATOM   5179  O   HIS B 326      24.663  -9.707 -29.979  1.00  1.880          O  
ATOM   5180  CB  HIS B 326      23.492 -12.653 -30.114  1.00  1.650          C  
ATOM   5181  CG  HIS B 326      22.007 -12.729 -29.976  1.00  1.650          C  
ATOM   5182  ND1 HIS B 326      21.253 -11.827 -29.233  1.00  1.650          N  
ATOM   5183  CD2 HIS B 326      21.129 -13.581 -30.549  1.00  1.650          C  
ATOM   5184  CE1 HIS B 326      19.981 -12.134 -29.351  1.00  1.650          C  
ATOM   5185  NE2 HIS B 326      19.870 -13.194 -30.166  1.00  1.650          N  
ATOM   5186  H   HIS B 326      25.966 -12.152 -30.970  1.00  1.280          H  
ATOM   5187  HA  HIS B 326      23.218 -11.737 -32.019  1.00  1.460          H  
ATOM   5188 1HB  HIS B 326      23.871 -13.638 -30.381  1.00  1.980          H  
ATOM   5189 2HB  HIS B 326      23.916 -12.375 -29.149  1.00  1.980          H  
ATOM   5190  HD1 HIS B 326      21.558 -10.962 -28.745  1.00  1.980          H  
ATOM   5191  HD2 HIS B 326      21.260 -14.430 -31.222  1.00  1.980          H  
ATOM   5192  HE1 HIS B 326      19.238 -11.534 -28.840  1.00  1.980          H  
ATOM   5193  N   ILE B 327      22.614  -9.572 -30.864  1.00  1.440          N  
ATOM   5194  CA  ILE B 327      22.382  -8.220 -30.358  1.00  1.580          C  
ATOM   5195  C   ILE B 327      22.438  -8.196 -28.832  1.00  0.800          C  
ATOM   5196  O   ILE B 327      21.893  -9.085 -28.169  1.00  1.150          O  
ATOM   5197  CB  ILE B 327      21.015  -7.693 -30.848  1.00  2.160          C  
ATOM   5198  CG1 ILE B 327      21.049  -7.569 -32.388  1.00  2.160          C  
ATOM   5199  CG2 ILE B 327      20.718  -6.321 -30.207  1.00  2.160          C  
ATOM   5200  CD1 ILE B 327      19.704  -7.318 -33.040  1.00  2.160          C  
ATOM   5201  H   ILE B 327      21.903 -10.029 -31.418  1.00  1.730          H  
ATOM   5202  HA  ILE B 327      23.163  -7.567 -30.727  1.00  1.900          H  
ATOM   5203  HB  ILE B 327      20.230  -8.400 -30.580  1.00  2.590          H  
ATOM   5204 1HG1 ILE B 327      21.719  -6.751 -32.654  1.00  2.590          H  
ATOM   5205 2HG1 ILE B 327      21.452  -8.489 -32.803  1.00  2.590          H  
ATOM   5206 1HG2 ILE B 327      19.766  -5.940 -30.544  1.00  2.590          H  
ATOM   5207 2HG2 ILE B 327      20.683  -6.402 -29.121  1.00  2.590          H  
ATOM   5208 3HG2 ILE B 327      21.503  -5.626 -30.492  1.00  2.590          H  
ATOM   5209 1HD1 ILE B 327      19.838  -7.254 -34.120  1.00  2.590          H  
ATOM   5210 2HD1 ILE B 327      19.026  -8.141 -32.809  1.00  2.590          H  
ATOM   5211 3HD1 ILE B 327      19.274  -6.388 -32.686  1.00  2.590          H  
ATOM   5212  N   GLY B 328      23.175  -7.223 -28.273  1.00  0.540          N  
ATOM   5213  CA  GLY B 328      23.321  -7.103 -26.823  1.00  0.470          C  
ATOM   5214  C   GLY B 328      22.491  -5.963 -26.238  1.00  0.290          C  
ATOM   5215  O   GLY B 328      21.616  -5.396 -26.899  1.00  0.350          O  
ATOM   5216  H   GLY B 328      23.620  -6.519 -28.865  1.00  0.650          H  
ATOM   5217 1HA  GLY B 328      23.035  -8.040 -26.347  1.00  0.560          H  
ATOM   5218 2HA  GLY B 328      24.371  -6.937 -26.582  1.00  0.560          H  
ATOM   5219  N   PHE B 329      22.795  -5.605 -24.987  1.00  0.300          N  
ATOM   5220  CA  PHE B 329      22.080  -4.544 -24.299  1.00  0.340          C  
ATOM   5221  C   PHE B 329      22.737  -3.181 -24.476  1.00  0.340          C  
ATOM   5222  O   PHE B 329      22.073  -2.136 -24.359  1.00  0.390          O  
ATOM   5223  CB  PHE B 329      21.922  -4.892 -22.814  1.00  0.460          C  
ATOM   5224  CG  PHE B 329      20.944  -6.013 -22.615  1.00  0.460          C  
ATOM   5225  CD1 PHE B 329      21.372  -7.322 -22.622  1.00  0.460          C  
ATOM   5226  CD2 PHE B 329      19.586  -5.759 -22.427  1.00  0.460          C  
ATOM   5227  CE1 PHE B 329      20.477  -8.346 -22.472  1.00  0.460          C  
ATOM   5228  CE2 PHE B 329      18.692  -6.793 -22.277  1.00  0.460          C  
ATOM   5229  CZ  PHE B 329      19.144  -8.089 -22.311  1.00  0.460          C  
ATOM   5230  H   PHE B 329      23.538  -6.109 -24.490  1.00  0.360          H  
ATOM   5231  HA  PHE B 329      21.092  -4.507 -24.733  1.00  0.410          H  
ATOM   5232 1HB  PHE B 329      22.892  -5.197 -22.408  1.00  0.550          H  
ATOM   5233 2HB  PHE B 329      21.586  -4.022 -22.256  1.00  0.550          H  
ATOM   5234  HD1 PHE B 329      22.439  -7.541 -22.762  1.00  0.550          H  
ATOM   5235  HD2 PHE B 329      19.229  -4.730 -22.412  1.00  0.550          H  
ATOM   5236  HE1 PHE B 329      20.835  -9.364 -22.491  1.00  0.550          H  
ATOM   5237  HE2 PHE B 329      17.629  -6.581 -22.143  1.00  0.550          H  
ATOM   5238  HZ  PHE B 329      18.459  -8.913 -22.208  1.00  0.550          H  
ATOM   5239  N   TYR B 330      24.030  -3.172 -24.803  1.00  0.320          N  
ATOM   5240  CA  TYR B 330      24.727  -1.916 -25.011  1.00  0.360          C  
ATOM   5241  C   TYR B 330      25.129  -1.850 -26.472  1.00  0.420          C  
ATOM   5242  O   TYR B 330      24.941  -0.827 -27.148  1.00  0.590          O  
ATOM   5243  CB  TYR B 330      25.933  -1.820 -24.124  1.00  0.490          C  
ATOM   5244  CG  TYR B 330      25.634  -1.984 -22.676  1.00  0.490          C  
ATOM   5245  CD1 TYR B 330      26.126  -3.087 -22.027  1.00  0.490          C  
ATOM   5246  CD2 TYR B 330      24.846  -1.069 -22.002  1.00  0.490          C  
ATOM   5247  CE1 TYR B 330      25.848  -3.286 -20.712  1.00  0.490          C  
ATOM   5248  CE2 TYR B 330      24.556  -1.272 -20.665  1.00  0.490          C  
ATOM   5249  CZ  TYR B 330      25.056  -2.382 -20.022  1.00  0.490          C  
ATOM   5250  OH  TYR B 330      24.771  -2.604 -18.694  1.00  0.490          O  
ATOM   5251  H   TYR B 330      24.564  -4.049 -24.879  1.00  0.380          H  
ATOM   5252  HA  TYR B 330      24.058  -1.084 -24.806  1.00  0.430          H  
ATOM   5253 1HB  TYR B 330      26.669  -2.572 -24.421  1.00  0.590          H  
ATOM   5254 2HB  TYR B 330      26.349  -0.863 -24.269  1.00  0.590          H  
ATOM   5255  HD1 TYR B 330      26.742  -3.806 -22.569  1.00  0.590          H  
ATOM   5256  HD2 TYR B 330      24.451  -0.199 -22.523  1.00  0.590          H  
ATOM   5257  HE1 TYR B 330      26.239  -4.157 -20.214  1.00  0.590          H  
ATOM   5258  HE2 TYR B 330      23.930  -0.562 -20.120  1.00  0.590          H  
ATOM   5259  HH  TYR B 330      25.234  -3.415 -18.396  1.00  0.590          H  
ATOM   5260  N   THR B 331      25.621  -2.982 -26.990  1.00  0.340          N  
ATOM   5261  CA  THR B 331      26.005  -3.095 -28.398  1.00  0.380          C  
ATOM   5262  C   THR B 331      24.743  -3.450 -29.191  1.00  0.390          C  
ATOM   5263  O   THR B 331      24.546  -4.600 -29.631  1.00  0.550          O  
ATOM   5264  CB  THR B 331      27.101  -4.140 -28.621  1.00  0.520          C  
ATOM   5265  OG1 THR B 331      26.665  -5.377 -28.077  1.00  0.520          O  
ATOM   5266  CG2 THR B 331      28.389  -3.689 -27.949  1.00  0.520          C  
ATOM   5267  H   THR B 331      25.748  -3.800 -26.373  1.00  0.410          H  
ATOM   5268  HA  THR B 331      26.367  -2.133 -28.746  1.00  0.460          H  
ATOM   5269  HB  THR B 331      27.280  -4.266 -29.678  1.00  0.620          H  
ATOM   5270  HG1 THR B 331      25.938  -5.700 -28.630  1.00  0.620          H  
ATOM   5271 1HG2 THR B 331      29.160  -4.431 -28.109  1.00  0.620          H  
ATOM   5272 2HG2 THR B 331      28.712  -2.739 -28.375  1.00  0.620          H  
ATOM   5273 3HG2 THR B 331      28.207  -3.572 -26.889  1.00  0.620          H  
ATOM   5274  N   SER B 332      23.849  -2.456 -29.246  1.00  0.420          N  
ATOM   5275  CA  SER B 332      22.517  -2.530 -29.841  1.00  0.460          C  
ATOM   5276  C   SER B 332      22.386  -2.082 -31.310  1.00  0.330          C  
ATOM   5277  O   SER B 332      21.357  -2.338 -31.947  1.00  0.360          O  
ATOM   5278  CB  SER B 332      21.559  -1.696 -29.008  1.00  0.630          C  
ATOM   5279  OG  SER B 332      21.848  -0.316 -29.113  1.00  0.630          O  
ATOM   5280  H   SER B 332      24.142  -1.577 -28.807  1.00  0.500          H  
ATOM   5281  HA  SER B 332      22.198  -3.567 -29.779  1.00  0.550          H  
ATOM   5282 1HB  SER B 332      20.533  -1.886 -29.328  1.00  0.750          H  
ATOM   5283 2HB  SER B 332      21.639  -2.007 -27.965  1.00  0.750          H  
ATOM   5284  HG  SER B 332      21.298   0.131 -28.466  1.00  0.750          H  
ATOM   5285  N   PHE B 333      23.389  -1.403 -31.882  1.00  0.270          N  
ATOM   5286  CA  PHE B 333      23.210  -0.890 -33.243  1.00  0.320          C  
ATOM   5287  C   PHE B 333      23.298  -1.939 -34.351  1.00  0.460          C  
ATOM   5288  O   PHE B 333      23.974  -2.970 -34.245  1.00  0.610          O  
ATOM   5289  CB  PHE B 333      24.195   0.252 -33.545  1.00  0.430          C  
ATOM   5290  CG  PHE B 333      23.920   1.577 -32.813  1.00  0.430          C  
ATOM   5291  CD1 PHE B 333      22.825   1.761 -31.935  1.00  0.430          C  
ATOM   5292  CD2 PHE B 333      24.766   2.650 -33.018  1.00  0.430          C  
ATOM   5293  CE1 PHE B 333      22.622   2.967 -31.312  1.00  0.430          C  
ATOM   5294  CE2 PHE B 333      24.545   3.856 -32.396  1.00  0.430          C  
ATOM   5295  CZ  PHE B 333      23.472   4.007 -31.540  1.00  0.430          C  
ATOM   5296  H   PHE B 333      24.243  -1.160 -31.371  1.00  0.320          H  
ATOM   5297  HA  PHE B 333      22.207  -0.476 -33.314  1.00  0.380          H  
ATOM   5298 1HB  PHE B 333      25.189  -0.051 -33.285  1.00  0.510          H  
ATOM   5299 2HB  PHE B 333      24.197   0.447 -34.619  1.00  0.510          H  
ATOM   5300  HD1 PHE B 333      22.128   0.955 -31.724  1.00  0.510          H  
ATOM   5301  HD2 PHE B 333      25.614   2.534 -33.687  1.00  0.510          H  
ATOM   5302  HE1 PHE B 333      21.779   3.091 -30.630  1.00  0.510          H  
ATOM   5303  HE2 PHE B 333      25.218   4.693 -32.570  1.00  0.510          H  
ATOM   5304  HZ  PHE B 333      23.305   4.950 -31.036  1.00  0.510          H  
ATOM   5305  N   ASN B 334      22.559  -1.646 -35.428  1.00  0.580          N  
ATOM   5306  CA  ASN B 334      22.516  -2.389 -36.689  1.00  0.750          C  
ATOM   5307  C   ASN B 334      23.526  -1.809 -37.678  1.00  0.790          C  
ATOM   5308  O   ASN B 334      23.575  -0.591 -37.853  1.00  0.840          O  
ATOM   5309  CB  ASN B 334      21.116  -2.369 -37.296  1.00  0.980          C  
ATOM   5310  CG  ASN B 334      20.956  -3.297 -38.517  1.00  0.980          C  
ATOM   5311  OD1 ASN B 334      21.854  -3.439 -39.367  1.00  0.980          O  
ATOM   5312  ND2 ASN B 334      19.807  -3.928 -38.615  1.00  0.980          N  
ATOM   5313  H   ASN B 334      22.001  -0.805 -35.381  1.00  0.700          H  
ATOM   5314  HA  ASN B 334      22.801  -3.424 -36.494  1.00  0.900          H  
ATOM   5315 1HB  ASN B 334      20.391  -2.665 -36.536  1.00  1.180          H  
ATOM   5316 2HB  ASN B 334      20.869  -1.346 -37.600  1.00  1.180          H  
ATOM   5317 1HD2 ASN B 334      19.638  -4.539 -39.395  1.00  1.180          H  
ATOM   5318 2HD2 ASN B 334      19.096  -3.795 -37.924  1.00  1.180          H  
ATOM   5319  N   GLY B 335      24.327  -2.670 -38.314  1.00  0.820          N  
ATOM   5320  CA  GLY B 335      25.346  -2.252 -39.286  1.00  0.870          C  
ATOM   5321  C   GLY B 335      24.807  -1.393 -40.420  1.00  0.880          C  
ATOM   5322  O   GLY B 335      25.488  -0.480 -40.898  1.00  0.900          O  
ATOM   5323  H   GLY B 335      24.225  -3.656 -38.112  1.00  0.980          H  
ATOM   5324 1HA  GLY B 335      26.130  -1.715 -38.785  1.00  1.040          H  
ATOM   5325 2HA  GLY B 335      25.811  -3.142 -39.709  1.00  1.040          H  
ATOM   5326  N   ASP B 336      23.559  -1.626 -40.808  1.00  0.910          N  
ATOM   5327  CA  ASP B 336      22.931  -0.888 -41.895  1.00  1.020          C  
ATOM   5328  C   ASP B 336      22.874   0.613 -41.638  1.00  1.030          C  
ATOM   5329  O   ASP B 336      22.807   1.409 -42.578  1.00  1.170          O  
ATOM   5330  CB  ASP B 336      21.495  -1.376 -42.121  1.00  1.380          C  
ATOM   5331  CG  ASP B 336      21.375  -2.775 -42.747  1.00  1.380          C  
ATOM   5332  OD1 ASP B 336      22.351  -3.303 -43.232  1.00  1.380          O  
ATOM   5333  OD2 ASP B 336      20.284  -3.296 -42.733  1.00  1.380          O  
ATOM   5334  H   ASP B 336      23.031  -2.384 -40.372  1.00  1.090          H  
ATOM   5335  HA  ASP B 336      23.511  -1.059 -42.802  1.00  1.220          H  
ATOM   5336 1HB  ASP B 336      20.970  -1.381 -41.162  1.00  1.660          H  
ATOM   5337 2HB  ASP B 336      20.975  -0.663 -42.760  1.00  1.660          H  
ATOM   5338  N   ASP B 337      22.863   1.008 -40.366  1.00  0.950          N  
ATOM   5339  CA  ASP B 337      22.737   2.402 -40.005  1.00  1.010          C  
ATOM   5340  C   ASP B 337      24.051   3.061 -39.611  1.00  0.920          C  
ATOM   5341  O   ASP B 337      24.054   4.221 -39.200  1.00  0.920          O  
ATOM   5342  CB  ASP B 337      21.767   2.513 -38.835  1.00  1.390          C  
ATOM   5343  CG  ASP B 337      20.341   2.082 -39.187  1.00  1.390          C  
ATOM   5344  OD1 ASP B 337      19.856   2.419 -40.243  1.00  1.390          O  
ATOM   5345  OD2 ASP B 337      19.702   1.451 -38.353  1.00  1.390          O  
ATOM   5346  H   ASP B 337      22.975   0.324 -39.611  1.00  1.140          H  
ATOM   5347  HA  ASP B 337      22.328   2.941 -40.859  1.00  1.210          H  
ATOM   5348 1HB  ASP B 337      22.128   1.876 -38.022  1.00  1.670          H  
ATOM   5349 2HB  ASP B 337      21.748   3.541 -38.465  1.00  1.670          H  
ATOM   5350  N   LEU B 338      25.185   2.383 -39.766  1.00  0.910          N  
ATOM   5351  CA  LEU B 338      26.424   3.005 -39.309  1.00  0.990          C  
ATOM   5352  C   LEU B 338      26.849   4.297 -39.976  1.00  0.960          C  
ATOM   5353  O   LEU B 338      27.292   5.219 -39.283  1.00  1.020          O  
ATOM   5354  CB  LEU B 338      27.573   2.039 -39.486  1.00  1.350          C  
ATOM   5355  CG  LEU B 338      27.661   0.871 -38.537  1.00  1.350          C  
ATOM   5356  CD1 LEU B 338      28.705  -0.085 -39.082  1.00  1.350          C  
ATOM   5357  CD2 LEU B 338      28.058   1.346 -37.112  1.00  1.350          C  
ATOM   5358  H   LEU B 338      25.185   1.432 -40.155  1.00  1.090          H  
ATOM   5359  HA  LEU B 338      26.296   3.218 -38.257  1.00  1.190          H  
ATOM   5360 1HB  LEU B 338      27.492   1.618 -40.488  1.00  1.620          H  
ATOM   5361 2HB  LEU B 338      28.467   2.602 -39.446  1.00  1.620          H  
ATOM   5362  HG  LEU B 338      26.708   0.376 -38.488  1.00  1.620          H  
ATOM   5363 1HD1 LEU B 338      28.800  -0.938 -38.450  1.00  1.620          H  
ATOM   5364 2HD1 LEU B 338      28.403  -0.415 -40.079  1.00  1.620          H  
ATOM   5365 3HD1 LEU B 338      29.653   0.412 -39.145  1.00  1.620          H  
ATOM   5366 1HD2 LEU B 338      28.129   0.492 -36.473  1.00  1.620          H  
ATOM   5367 2HD2 LEU B 338      29.012   1.848 -37.126  1.00  1.620          H  
ATOM   5368 3HD2 LEU B 338      27.314   2.020 -36.710  1.00  1.620          H  
ATOM   5369  N   ASP B 339      26.718   4.415 -41.299  1.00  0.990          N  
ATOM   5370  CA  ASP B 339      27.208   5.642 -41.923  1.00  1.110          C  
ATOM   5371  C   ASP B 339      26.416   6.834 -41.405  1.00  1.140          C  
ATOM   5372  O   ASP B 339      26.976   7.910 -41.138  1.00  1.480          O  
ATOM   5373  CB  ASP B 339      27.094   5.600 -43.451  1.00  1.510          C  
ATOM   5374  CG  ASP B 339      28.052   4.618 -44.160  1.00  1.510          C  
ATOM   5375  OD1 ASP B 339      28.942   4.045 -43.561  1.00  1.510          O  
ATOM   5376  OD2 ASP B 339      27.923   4.463 -45.355  1.00  1.510          O  
ATOM   5377  H   ASP B 339      26.333   3.654 -41.846  1.00  1.190          H  
ATOM   5378  HA  ASP B 339      28.253   5.775 -41.650  1.00  1.330          H  
ATOM   5379 1HB  ASP B 339      26.071   5.339 -43.724  1.00  1.810          H  
ATOM   5380 2HB  ASP B 339      27.283   6.600 -43.844  1.00  1.810          H  
ATOM   5381  N   GLU B 340      25.108   6.607 -41.232  1.00  0.980          N  
ATOM   5382  CA  GLU B 340      24.200   7.622 -40.737  1.00  1.040          C  
ATOM   5383  C   GLU B 340      24.446   7.902 -39.265  1.00  1.040          C  
ATOM   5384  O   GLU B 340      24.509   9.057 -38.857  1.00  1.030          O  
ATOM   5385  CB  GLU B 340      22.746   7.187 -40.943  1.00  1.430          C  
ATOM   5386  CG  GLU B 340      21.688   8.191 -40.450  1.00  1.430          C  
ATOM   5387  CD  GLU B 340      21.693   9.510 -41.176  1.00  1.430          C  
ATOM   5388  OE1 GLU B 340      22.215   9.580 -42.264  1.00  1.430          O  
ATOM   5389  OE2 GLU B 340      21.164  10.450 -40.630  1.00  1.430          O  
ATOM   5390  H   GLU B 340      24.746   5.698 -41.490  1.00  1.180          H  
ATOM   5391  HA  GLU B 340      24.364   8.535 -41.304  1.00  1.250          H  
ATOM   5392 1HB  GLU B 340      22.569   7.013 -42.003  1.00  1.720          H  
ATOM   5393 2HB  GLU B 340      22.576   6.240 -40.423  1.00  1.720          H  
ATOM   5394 1HG  GLU B 340      20.706   7.735 -40.567  1.00  1.720          H  
ATOM   5395 2HG  GLU B 340      21.839   8.372 -39.385  1.00  1.720          H  
ATOM   5396  N   ASN B 341      24.651   6.865 -38.449  1.00  1.090          N  
ATOM   5397  CA  ASN B 341      24.826   7.094 -37.024  1.00  1.150          C  
ATOM   5398  C   ASN B 341      26.027   7.978 -36.761  1.00  1.110          C  
ATOM   5399  O   ASN B 341      25.966   8.880 -35.930  1.00  1.120          O  
ATOM   5400  CB  ASN B 341      25.008   5.782 -36.284  1.00  1.590          C  
ATOM   5401  CG  ASN B 341      23.746   4.961 -36.145  1.00  1.590          C  
ATOM   5402  OD1 ASN B 341      22.608   5.444 -36.206  1.00  1.590          O  
ATOM   5403  ND2 ASN B 341      23.945   3.688 -35.975  1.00  1.590          N  
ATOM   5404  H   ASN B 341      24.608   5.911 -38.806  1.00  1.310          H  
ATOM   5405  HA  ASN B 341      23.942   7.604 -36.643  1.00  1.380          H  
ATOM   5406 1HB  ASN B 341      25.745   5.184 -36.820  1.00  1.900          H  
ATOM   5407 2HB  ASN B 341      25.413   5.979 -35.294  1.00  1.900          H  
ATOM   5408 1HD2 ASN B 341      23.173   3.061 -35.879  1.00  1.900          H  
ATOM   5409 2HD2 ASN B 341      24.874   3.330 -35.945  1.00  1.900          H  
ATOM   5410  N   PHE B 342      27.096   7.786 -37.523  1.00  1.110          N  
ATOM   5411  CA  PHE B 342      28.289   8.592 -37.324  1.00  1.100          C  
ATOM   5412  C   PHE B 342      28.134  10.035 -37.773  1.00  0.980          C  
ATOM   5413  O   PHE B 342      28.439  10.963 -37.011  1.00  1.040          O  
ATOM   5414  CB  PHE B 342      29.472   7.921 -38.003  1.00  1.540          C  
ATOM   5415  CG  PHE B 342      30.099   6.909 -37.111  1.00  1.540          C  
ATOM   5416  CD1 PHE B 342      29.440   5.745 -36.739  1.00  1.540          C  
ATOM   5417  CD2 PHE B 342      31.375   7.124 -36.632  1.00  1.540          C  
ATOM   5418  CE1 PHE B 342      30.051   4.858 -35.903  1.00  1.540          C  
ATOM   5419  CE2 PHE B 342      31.981   6.230 -35.810  1.00  1.540          C  
ATOM   5420  CZ  PHE B 342      31.324   5.105 -35.442  1.00  1.540          C  
ATOM   5421  H   PHE B 342      27.090   7.013 -38.198  1.00  1.330          H  
ATOM   5422  HA  PHE B 342      28.503   8.598 -36.259  1.00  1.320          H  
ATOM   5423 1HB  PHE B 342      29.132   7.417 -38.915  1.00  1.850          H  
ATOM   5424 2HB  PHE B 342      30.217   8.660 -38.285  1.00  1.850          H  
ATOM   5425  HD1 PHE B 342      28.438   5.533 -37.108  1.00  1.850          H  
ATOM   5426  HD2 PHE B 342      31.898   8.021 -36.921  1.00  1.850          H  
ATOM   5427  HE1 PHE B 342      29.539   3.950 -35.620  1.00  1.850          H  
ATOM   5428  HE2 PHE B 342      32.989   6.416 -35.447  1.00  1.850          H  
ATOM   5429  HZ  PHE B 342      31.810   4.396 -34.795  1.00  1.850          H  
ATOM   5430  N   ILE B 343      27.641  10.256 -38.986  1.00  1.010          N  
ATOM   5431  CA  ILE B 343      27.522  11.634 -39.425  1.00  0.990          C  
ATOM   5432  C   ILE B 343      26.430  12.366 -38.623  1.00  0.950          C  
ATOM   5433  O   ILE B 343      26.471  13.590 -38.499  1.00  0.980          O  
ATOM   5434  CB  ILE B 343      27.293  11.727 -40.953  1.00  1.390          C  
ATOM   5435  CG1 ILE B 343      27.631  13.170 -41.494  1.00  1.390          C  
ATOM   5436  CG2 ILE B 343      25.851  11.356 -41.313  1.00  1.390          C  
ATOM   5437  CD1 ILE B 343      29.136  13.582 -41.399  1.00  1.390          C  
ATOM   5438  H   ILE B 343      27.393   9.474 -39.606  1.00  1.210          H  
ATOM   5439  HA  ILE B 343      28.460  12.120 -39.197  1.00  1.190          H  
ATOM   5440  HB  ILE B 343      27.965  11.021 -41.446  1.00  1.670          H  
ATOM   5441 1HG1 ILE B 343      27.336  13.217 -42.539  1.00  1.670          H  
ATOM   5442 2HG1 ILE B 343      27.046  13.904 -40.939  1.00  1.670          H  
ATOM   5443 1HG2 ILE B 343      25.722  11.390 -42.391  1.00  1.670          H  
ATOM   5444 2HG2 ILE B 343      25.649  10.357 -40.961  1.00  1.670          H  
ATOM   5445 3HG2 ILE B 343      25.146  12.048 -40.855  1.00  1.670          H  
ATOM   5446 1HD1 ILE B 343      29.257  14.585 -41.811  1.00  1.670          H  
ATOM   5447 2HD1 ILE B 343      29.481  13.590 -40.378  1.00  1.670          H  
ATOM   5448 3HD1 ILE B 343      29.745  12.883 -41.975  1.00  1.670          H  
ATOM   5449  N   SER B 344      25.403  11.629 -38.165  1.00  0.970          N  
ATOM   5450  CA  SER B 344      24.318  12.167 -37.359  1.00  1.050          C  
ATOM   5451  C   SER B 344      24.736  12.509 -35.929  1.00  0.920          C  
ATOM   5452  O   SER B 344      24.465  13.632 -35.463  1.00  0.980          O  
ATOM   5453  CB  SER B 344      23.154  11.203 -37.337  1.00  1.440          C  
ATOM   5454  OG  SER B 344      22.108  11.692 -36.550  1.00  1.440          O  
ATOM   5455  H   SER B 344      25.352  10.633 -38.382  1.00  1.160          H  
ATOM   5456  HA  SER B 344      23.977  13.085 -37.835  1.00  1.260          H  
ATOM   5457 1HB  SER B 344      22.803  11.036 -38.359  1.00  1.730          H  
ATOM   5458 2HB  SER B 344      23.484  10.248 -36.943  1.00  1.730          H  
ATOM   5459  HG  SER B 344      21.338  11.174 -36.789  1.00  1.730          H  
ATOM   5460  N   LYS B 345      25.434  11.571 -35.227  1.00  0.870          N  
ATOM   5461  CA  LYS B 345      25.796  11.810 -33.824  1.00  1.010          C  
ATOM   5462  C   LYS B 345      26.688  13.029 -33.719  1.00  1.070          C  
ATOM   5463  O   LYS B 345      26.646  13.756 -32.732  1.00  1.360          O  
ATOM   5464  CB  LYS B 345      26.516  10.628 -33.153  1.00  1.360          C  
ATOM   5465  CG  LYS B 345      27.948  10.373 -33.583  1.00  1.360          C  
ATOM   5466  CD  LYS B 345      28.523   9.184 -32.841  1.00  1.360          C  
ATOM   5467  CE  LYS B 345      29.988   8.960 -33.182  1.00  1.360          C  
ATOM   5468  NZ  LYS B 345      30.550   7.859 -32.380  1.00  1.360          N  
ATOM   5469  H   LYS B 345      25.648  10.668 -35.651  1.00  1.040          H  
ATOM   5470  HA  LYS B 345      24.878  11.998 -33.282  1.00  1.210          H  
ATOM   5471 1HB  LYS B 345      26.509  10.757 -32.077  1.00  1.630          H  
ATOM   5472 2HB  LYS B 345      25.980   9.716 -33.371  1.00  1.630          H  
ATOM   5473 1HG  LYS B 345      27.977  10.191 -34.644  1.00  1.630          H  
ATOM   5474 2HG  LYS B 345      28.570  11.237 -33.358  1.00  1.630          H  
ATOM   5475 1HD  LYS B 345      28.419   9.339 -31.765  1.00  1.630          H  
ATOM   5476 2HD  LYS B 345      27.962   8.290 -33.122  1.00  1.630          H  
ATOM   5477 1HE  LYS B 345      30.081   8.712 -34.239  1.00  1.630          H  
ATOM   5478 2HE  LYS B 345      30.552   9.870 -32.981  1.00  1.630          H  
ATOM   5479 1HZ  LYS B 345      31.527   7.720 -32.603  1.00  1.630          H  
ATOM   5480 2HZ  LYS B 345      30.469   8.094 -31.401  1.00  1.630          H  
ATOM   5481 3HZ  LYS B 345      30.029   7.016 -32.562  1.00  1.630          H  
ATOM   5482  N   LEU B 346      27.423  13.316 -34.792  1.00  1.080          N  
ATOM   5483  CA  LEU B 346      28.288  14.469 -34.897  1.00  1.430          C  
ATOM   5484  C   LEU B 346      27.564  15.775 -34.529  1.00  1.680          C  
ATOM   5485  O   LEU B 346      28.208  16.723 -34.072  1.00  2.160          O  
ATOM   5486  CB  LEU B 346      28.787  14.568 -36.330  1.00  1.860          C  
ATOM   5487  CG  LEU B 346      29.750  15.689 -36.689  1.00  1.860          C  
ATOM   5488  CD1 LEU B 346      31.099  15.572 -35.941  1.00  1.860          C  
ATOM   5489  CD2 LEU B 346      29.933  15.648 -38.148  1.00  1.860          C  
ATOM   5490  H   LEU B 346      27.468  12.633 -35.561  1.00  1.300          H  
ATOM   5491  HA  LEU B 346      29.128  14.320 -34.228  1.00  1.720          H  
ATOM   5492 1HB  LEU B 346      29.241  13.617 -36.607  1.00  2.230          H  
ATOM   5493 2HB  LEU B 346      27.919  14.710 -36.954  1.00  2.230          H  
ATOM   5494  HG  LEU B 346      29.300  16.643 -36.417  1.00  2.230          H  
ATOM   5495 1HD1 LEU B 346      31.745  16.399 -36.235  1.00  2.230          H  
ATOM   5496 2HD1 LEU B 346      30.935  15.614 -34.884  1.00  2.230          H  
ATOM   5497 3HD1 LEU B 346      31.586  14.643 -36.188  1.00  2.230          H  
ATOM   5498 1HD2 LEU B 346      30.553  16.457 -38.409  1.00  2.230          H  
ATOM   5499 2HD2 LEU B 346      30.392  14.704 -38.438  1.00  2.230          H  
ATOM   5500 3HD2 LEU B 346      28.966  15.754 -38.644  1.00  2.230          H  
ATOM   5501  N   THR B 347      26.254  15.870 -34.825  1.00  1.590          N  
ATOM   5502  CA  THR B 347      25.494  17.091 -34.560  1.00  1.850          C  
ATOM   5503  C   THR B 347      24.507  16.958 -33.395  1.00  1.470          C  
ATOM   5504  O   THR B 347      24.466  17.839 -32.530  1.00  1.740          O  
ATOM   5505  CB  THR B 347      24.714  17.561 -35.816  1.00  2.490          C  
ATOM   5506  OG1 THR B 347      25.633  17.842 -36.876  1.00  2.490          O  
ATOM   5507  CG2 THR B 347      23.913  18.833 -35.511  1.00  2.490          C  
ATOM   5508  H   THR B 347      25.760  15.053 -35.192  1.00  1.910          H  
ATOM   5509  HA  THR B 347      26.201  17.877 -34.299  1.00  2.220          H  
ATOM   5510  HB  THR B 347      24.033  16.770 -36.136  1.00  2.980          H  
ATOM   5511  HG1 THR B 347      26.011  17.016 -37.181  1.00  2.980          H  
ATOM   5512 1HG2 THR B 347      23.384  19.144 -36.410  1.00  2.980          H  
ATOM   5513 2HG2 THR B 347      23.190  18.652 -34.721  1.00  2.980          H  
ATOM   5514 3HG2 THR B 347      24.596  19.622 -35.201  1.00  2.980          H  
ATOM   5515  N   SER B 348      23.663  15.916 -33.389  1.00  1.320          N  
ATOM   5516  CA  SER B 348      22.655  15.817 -32.322  1.00  1.110          C  
ATOM   5517  C   SER B 348      22.036  14.438 -32.131  1.00  1.450          C  
ATOM   5518  O   SER B 348      21.606  13.792 -33.088  1.00  2.200          O  
ATOM   5519  CB  SER B 348      21.531  16.803 -32.553  1.00  1.640          C  
ATOM   5520  OG  SER B 348      20.560  16.665 -31.552  1.00  1.640          O  
ATOM   5521  H   SER B 348      23.749  15.192 -34.106  1.00  1.580          H  
ATOM   5522  HA  SER B 348      23.146  16.082 -31.386  1.00  1.330          H  
ATOM   5523 1HB  SER B 348      21.918  17.819 -32.545  1.00  1.970          H  
ATOM   5524 2HB  SER B 348      21.084  16.627 -33.530  1.00  1.970          H  
ATOM   5525  HG  SER B 348      19.924  17.368 -31.702  1.00  1.970          H  
ATOM   5526  N   PHE B 349      21.987  14.002 -30.876  1.00  1.230          N  
ATOM   5527  CA  PHE B 349      21.406  12.727 -30.481  1.00  1.460          C  
ATOM   5528  C   PHE B 349      21.047  12.791 -28.993  1.00  1.160          C  
ATOM   5529  O   PHE B 349      21.323  13.799 -28.337  1.00  0.990          O  
ATOM   5530  CB  PHE B 349      22.349  11.594 -30.805  1.00  1.950          C  
ATOM   5531  CG  PHE B 349      23.566  11.651 -30.087  1.00  1.950          C  
ATOM   5532  CD1 PHE B 349      23.696  10.951 -28.950  1.00  1.950          C  
ATOM   5533  CD2 PHE B 349      24.608  12.429 -30.522  1.00  1.950          C  
ATOM   5534  CE1 PHE B 349      24.830  11.007 -28.276  1.00  1.950          C  
ATOM   5535  CE2 PHE B 349      25.766  12.479 -29.842  1.00  1.950          C  
ATOM   5536  CZ  PHE B 349      25.884  11.762 -28.719  1.00  1.950          C  
ATOM   5537  H   PHE B 349      22.364  14.598 -30.151  1.00  1.480          H  
ATOM   5538  HA  PHE B 349      20.485  12.570 -31.045  1.00  1.750          H  
ATOM   5539 1HB  PHE B 349      21.869  10.651 -30.591  1.00  2.340          H  
ATOM   5540 2HB  PHE B 349      22.579  11.608 -31.869  1.00  2.340          H  
ATOM   5541  HD1 PHE B 349      22.872  10.334 -28.580  1.00  2.340          H  
ATOM   5542  HD2 PHE B 349      24.503  13.017 -31.426  1.00  2.340          H  
ATOM   5543  HE1 PHE B 349      24.901  10.438 -27.376  1.00  2.340          H  
ATOM   5544  HE2 PHE B 349      26.591  13.096 -30.206  1.00  2.340          H  
ATOM   5545  HZ  PHE B 349      26.803  11.792 -28.170  1.00  2.340          H  
ATOM   5546  N   GLU B 350      20.382  11.758 -28.466  1.00  1.350          N  
ATOM   5547  CA  GLU B 350      19.981  11.765 -27.053  1.00  1.290          C  
ATOM   5548  C   GLU B 350      20.835  10.864 -26.149  1.00  1.040          C  
ATOM   5549  O   GLU B 350      21.222   9.768 -26.541  1.00  1.230          O  
ATOM   5550  CB  GLU B 350      18.504  11.354 -26.961  1.00  1.830          C  
ATOM   5551  CG  GLU B 350      17.873  11.397 -25.563  1.00  1.830          C  
ATOM   5552  CD  GLU B 350      16.405  11.049 -25.594  1.00  1.830          C  
ATOM   5553  OE1 GLU B 350      15.930  10.681 -26.633  1.00  1.830          O  
ATOM   5554  OE2 GLU B 350      15.752  11.147 -24.573  1.00  1.830          O  
ATOM   5555  H   GLU B 350      20.175  10.932 -29.039  1.00  1.620          H  
ATOM   5556  HA  GLU B 350      20.072  12.785 -26.682  1.00  1.550          H  
ATOM   5557 1HB  GLU B 350      17.914  12.002 -27.610  1.00  2.200          H  
ATOM   5558 2HB  GLU B 350      18.392  10.338 -27.338  1.00  2.200          H  
ATOM   5559 1HG  GLU B 350      18.378  10.684 -24.908  1.00  2.200          H  
ATOM   5560 2HG  GLU B 350      18.004  12.394 -25.145  1.00  2.200          H  
ATOM   5561  N   PHE B 351      21.137  11.313 -24.926  1.00  0.900          N  
ATOM   5562  CA  PHE B 351      21.832  10.421 -23.986  1.00  0.860          C  
ATOM   5563  C   PHE B 351      21.004   9.886 -22.849  1.00  0.800          C  
ATOM   5564  O   PHE B 351      20.212  10.606 -22.235  1.00  0.920          O  
ATOM   5565  CB  PHE B 351      23.049  11.043 -23.313  1.00  1.220          C  
ATOM   5566  CG  PHE B 351      24.246  11.098 -24.102  1.00  1.220          C  
ATOM   5567  CD1 PHE B 351      24.938   9.935 -24.228  1.00  1.220          C  
ATOM   5568  CD2 PHE B 351      24.738  12.242 -24.661  1.00  1.220          C  
ATOM   5569  CE1 PHE B 351      26.073   9.859 -24.890  1.00  1.220          C  
ATOM   5570  CE2 PHE B 351      25.920  12.187 -25.339  1.00  1.220          C  
ATOM   5571  CZ  PHE B 351      26.582  10.974 -25.449  1.00  1.220          C  
ATOM   5572  H   PHE B 351      20.845  12.237 -24.638  1.00  1.080          H  
ATOM   5573  HA  PHE B 351      22.182   9.561 -24.551  1.00  1.030          H  
ATOM   5574 1HB  PHE B 351      22.806  12.054 -22.999  1.00  1.460          H  
ATOM   5575 2HB  PHE B 351      23.272  10.476 -22.412  1.00  1.460          H  
ATOM   5576  HD1 PHE B 351      24.539   9.047 -23.764  1.00  1.460          H  
ATOM   5577  HD2 PHE B 351      24.197  13.185 -24.557  1.00  1.460          H  
ATOM   5578  HE1 PHE B 351      26.590   8.898 -24.969  1.00  1.460          H  
ATOM   5579  HE2 PHE B 351      26.335  13.087 -25.793  1.00  1.460          H  
ATOM   5580  HZ  PHE B 351      27.505  10.907 -25.983  1.00  1.460          H  
ATOM   5581  N   LYS B 352      21.288   8.637 -22.491  1.00  0.580          N  
ATOM   5582  CA  LYS B 352      20.648   8.033 -21.332  1.00  0.550          C  
ATOM   5583  C   LYS B 352      21.668   7.709 -20.246  1.00  0.510          C  
ATOM   5584  O   LYS B 352      22.686   7.053 -20.493  1.00  0.590          O  
ATOM   5585  CB  LYS B 352      19.886   6.770 -21.752  1.00  0.780          C  
ATOM   5586  CG  LYS B 352      18.820   7.002 -22.851  1.00  0.780          C  
ATOM   5587  CD  LYS B 352      17.649   7.867 -22.365  1.00  0.780          C  
ATOM   5588  CE  LYS B 352      16.604   8.058 -23.451  1.00  0.780          C  
ATOM   5589  NZ  LYS B 352      15.500   8.958 -23.001  1.00  0.780          N  
ATOM   5590  H   LYS B 352      21.929   8.097 -23.088  1.00  0.700          H  
ATOM   5591  HA  LYS B 352      19.948   8.747 -20.905  1.00  0.660          H  
ATOM   5592 1HB  LYS B 352      20.595   6.030 -22.128  1.00  0.940          H  
ATOM   5593 2HB  LYS B 352      19.392   6.338 -20.880  1.00  0.940          H  
ATOM   5594 1HG  LYS B 352      19.286   7.493 -23.709  1.00  0.940          H  
ATOM   5595 2HG  LYS B 352      18.435   6.039 -23.180  1.00  0.940          H  
ATOM   5596 1HD  LYS B 352      17.181   7.405 -21.494  1.00  0.940          H  
ATOM   5597 2HD  LYS B 352      18.005   8.857 -22.085  1.00  0.940          H  
ATOM   5598 1HE  LYS B 352      17.088   8.499 -24.320  1.00  0.940          H  
ATOM   5599 2HE  LYS B 352      16.183   7.095 -23.733  1.00  0.940          H  
ATOM   5600 1HZ  LYS B 352      14.826   9.087 -23.755  1.00  0.940          H  
ATOM   5601 2HZ  LYS B 352      15.037   8.559 -22.206  1.00  0.940          H  
ATOM   5602 3HZ  LYS B 352      15.885   9.871 -22.738  1.00  0.940          H  
ATOM   5603  N   LYS B 353      21.376   8.170 -19.026  1.00  0.640          N  
ATOM   5604  CA  LYS B 353      22.250   7.942 -17.870  1.00  0.640          C  
ATOM   5605  C   LYS B 353      22.032   6.577 -17.251  1.00  0.600          C  
ATOM   5606  O   LYS B 353      20.933   6.293 -16.769  1.00  0.630          O  
ATOM   5607  CB  LYS B 353      21.974   8.980 -16.764  1.00  0.900          C  
ATOM   5608  CG  LYS B 353      22.879   8.847 -15.502  1.00  0.900          C  
ATOM   5609  CD  LYS B 353      22.536   9.899 -14.411  1.00  0.900          C  
ATOM   5610  CE  LYS B 353      23.348   9.646 -13.093  1.00  0.900          C  
ATOM   5611  NZ  LYS B 353      22.956  10.588 -11.966  1.00  0.900          N  
ATOM   5612  H   LYS B 353      20.524   8.707 -18.916  1.00  0.770          H  
ATOM   5613  HA  LYS B 353      23.293   8.003 -18.193  1.00  0.770          H  
ATOM   5614 1HB  LYS B 353      22.082   9.978 -17.165  1.00  1.080          H  
ATOM   5615 2HB  LYS B 353      20.941   8.877 -16.431  1.00  1.080          H  
ATOM   5616 1HG  LYS B 353      22.767   7.851 -15.066  1.00  1.080          H  
ATOM   5617 2HG  LYS B 353      23.916   8.967 -15.799  1.00  1.080          H  
ATOM   5618 1HD  LYS B 353      22.768  10.897 -14.785  1.00  1.080          H  
ATOM   5619 2HD  LYS B 353      21.471   9.850 -14.185  1.00  1.080          H  
ATOM   5620 1HE  LYS B 353      23.173   8.617 -12.767  1.00  1.080          H  
ATOM   5621 2HE  LYS B 353      24.409   9.776 -13.296  1.00  1.080          H  
ATOM   5622 1HZ  LYS B 353      23.513  10.369 -11.093  1.00  1.080          H  
ATOM   5623 2HZ  LYS B 353      23.128  11.542 -12.237  1.00  1.080          H  
ATOM   5624 3HZ  LYS B 353      21.981  10.469 -11.756  1.00  1.080          H  
ATOM   5625  N   ILE B 354      23.087   5.764 -17.225  1.00  0.570          N  
ATOM   5626  CA  ILE B 354      23.066   4.428 -16.653  1.00  0.560          C  
ATOM   5627  C   ILE B 354      23.955   4.349 -15.414  1.00  0.520          C  
ATOM   5628  O   ILE B 354      25.161   4.628 -15.428  1.00  0.520          O  
ATOM   5629  CB  ILE B 354      23.464   3.374 -17.697  1.00  0.790          C  
ATOM   5630  CG1 ILE B 354      22.511   3.463 -18.961  1.00  0.790          C  
ATOM   5631  CG2 ILE B 354      23.482   1.949 -17.081  1.00  0.790          C  
ATOM   5632  CD1 ILE B 354      21.003   3.207 -18.711  1.00  0.790          C  
ATOM   5633  H   ILE B 354      23.951   6.084 -17.661  1.00  0.680          H  
ATOM   5634  HA  ILE B 354      22.066   4.204 -16.331  1.00  0.670          H  
ATOM   5635  HB  ILE B 354      24.450   3.625 -18.052  1.00  0.950          H  
ATOM   5636 1HG1 ILE B 354      22.622   4.460 -19.398  1.00  0.950          H  
ATOM   5637 2HG1 ILE B 354      22.846   2.735 -19.688  1.00  0.950          H  
ATOM   5638 1HG2 ILE B 354      23.792   1.226 -17.834  1.00  0.950          H  
ATOM   5639 2HG2 ILE B 354      24.191   1.910 -16.248  1.00  0.950          H  
ATOM   5640 3HG2 ILE B 354      22.494   1.679 -16.718  1.00  0.950          H  
ATOM   5641 1HD1 ILE B 354      20.468   3.296 -19.655  1.00  0.950          H  
ATOM   5642 2HD1 ILE B 354      20.849   2.208 -18.309  1.00  0.950          H  
ATOM   5643 3HD1 ILE B 354      20.599   3.937 -18.019  1.00  0.950          H  
ATOM   5644  N   ASN B 355      23.353   3.934 -14.321  1.00  0.550          N  
ATOM   5645  CA  ASN B 355      24.074   3.873 -13.069  1.00  0.620          C  
ATOM   5646  C   ASN B 355      25.150   2.802 -13.070  1.00  0.650          C  
ATOM   5647  O   ASN B 355      24.963   1.723 -13.630  1.00  0.750          O  
ATOM   5648  CB  ASN B 355      23.147   3.610 -11.930  1.00  0.840          C  
ATOM   5649  CG  ASN B 355      22.151   4.665 -11.693  1.00  0.840          C  
ATOM   5650  OD1 ASN B 355      22.300   5.853 -12.001  1.00  0.840          O  
ATOM   5651  ND2 ASN B 355      21.078   4.234 -11.122  1.00  0.840          N  
ATOM   5652  H   ASN B 355      22.373   3.705 -14.374  1.00  0.660          H  
ATOM   5653  HA  ASN B 355      24.571   4.833 -12.908  1.00  0.740          H  
ATOM   5654 1HB  ASN B 355      22.645   2.650 -12.061  1.00  1.010          H  
ATOM   5655 2HB  ASN B 355      23.767   3.552 -11.048  1.00  1.010          H  
ATOM   5656 1HD2 ASN B 355      20.296   4.873 -10.907  1.00  1.010          H  
ATOM   5657 2HD2 ASN B 355      20.991   3.264 -10.904  1.00  1.010          H  
ATOM   5658  N   LEU B 356      26.257   3.125 -12.418  1.00  0.600          N  
ATOM   5659  CA  LEU B 356      27.406   2.256 -12.177  1.00  0.540          C  
ATOM   5660  C   LEU B 356      27.512   1.899 -10.709  1.00  0.510          C  
ATOM   5661  O   LEU B 356      26.868   2.537  -9.868  1.00  0.620          O  
ATOM   5662  CB  LEU B 356      28.707   2.961 -12.576  1.00  0.780          C  
ATOM   5663  CG  LEU B 356      28.824   3.447 -14.020  1.00  0.780          C  
ATOM   5664  CD1 LEU B 356      30.124   4.228 -14.169  1.00  0.780          C  
ATOM   5665  CD2 LEU B 356      28.810   2.259 -14.963  1.00  0.780          C  
ATOM   5666  H   LEU B 356      26.290   4.064 -12.048  1.00  0.720          H  
ATOM   5667  HA  LEU B 356      27.284   1.330 -12.737  1.00  0.650          H  
ATOM   5668 1HB  LEU B 356      28.839   3.826 -11.925  1.00  0.940          H  
ATOM   5669 2HB  LEU B 356      29.536   2.271 -12.389  1.00  0.940          H  
ATOM   5670  HG  LEU B 356      27.993   4.105 -14.257  1.00  0.940          H  
ATOM   5671 1HD1 LEU B 356      30.211   4.587 -15.198  1.00  0.940          H  
ATOM   5672 2HD1 LEU B 356      30.125   5.084 -13.489  1.00  0.940          H  
ATOM   5673 3HD1 LEU B 356      30.968   3.579 -13.936  1.00  0.940          H  
ATOM   5674 1HD2 LEU B 356      28.908   2.593 -15.961  1.00  0.940          H  
ATOM   5675 2HD2 LEU B 356      29.642   1.602 -14.729  1.00  0.940          H  
ATOM   5676 3HD2 LEU B 356      27.875   1.715 -14.864  1.00  0.940          H  
ATOM   5677  N   LEU B 357      28.283   0.865 -10.408  1.00  0.430          N  
ATOM   5678  CA  LEU B 357      28.566   0.578  -9.002  1.00  0.420          C  
ATOM   5679  C   LEU B 357      30.010   0.915  -8.708  1.00  0.380          C  
ATOM   5680  O   LEU B 357      30.859   0.967  -9.611  1.00  0.460          O  
ATOM   5681  CB  LEU B 357      28.312  -0.868  -8.596  1.00  0.590          C  
ATOM   5682  CG  LEU B 357      26.971  -1.419  -8.844  1.00  0.590          C  
ATOM   5683  CD1 LEU B 357      26.978  -2.833  -8.483  1.00  0.590          C  
ATOM   5684  CD2 LEU B 357      25.972  -0.731  -8.059  1.00  0.590          C  
ATOM   5685  H   LEU B 357      28.728   0.343 -11.175  1.00  0.520          H  
ATOM   5686  HA  LEU B 357      27.963   1.223  -8.373  1.00  0.500          H  
ATOM   5687 1HB  LEU B 357      28.991  -1.480  -9.066  1.00  0.710          H  
ATOM   5688 2HB  LEU B 357      28.495  -0.942  -7.520  1.00  0.710          H  
ATOM   5689  HG  LEU B 357      26.736  -1.309  -9.875  1.00  0.710          H  
ATOM   5690 1HD1 LEU B 357      26.011  -3.242  -8.650  1.00  0.710          H  
ATOM   5691 2HD1 LEU B 357      27.709  -3.368  -9.085  1.00  0.710          H  
ATOM   5692 3HD1 LEU B 357      27.225  -2.916  -7.433  1.00  0.710          H  
ATOM   5693 1HD2 LEU B 357      25.014  -1.157  -8.283  1.00  0.710          H  
ATOM   5694 2HD2 LEU B 357      26.189  -0.822  -6.994  1.00  0.710          H  
ATOM   5695 3HD2 LEU B 357      25.977   0.279  -8.341  1.00  0.710          H  
ATOM   5696  N   GLU B 358      30.283   1.157  -7.432  1.00  0.380          N  
ATOM   5697  CA  GLU B 358      31.623   1.431  -6.949  1.00  0.370          C  
ATOM   5698  C   GLU B 358      32.005   0.506  -5.819  1.00  0.380          C  
ATOM   5699  O   GLU B 358      31.223   0.269  -4.889  1.00  0.410          O  
ATOM   5700  CB  GLU B 358      31.748   2.875  -6.458  1.00  0.520          C  
ATOM   5701  CG  GLU B 358      33.122   3.273  -5.940  1.00  0.520          C  
ATOM   5702  CD  GLU B 358      33.168   4.689  -5.504  1.00  0.520          C  
ATOM   5703  OE1 GLU B 358      32.139   5.330  -5.516  1.00  0.520          O  
ATOM   5704  OE2 GLU B 358      34.232   5.158  -5.174  1.00  0.520          O  
ATOM   5705  H   GLU B 358      29.509   1.144  -6.765  1.00  0.460          H  
ATOM   5706  HA  GLU B 358      32.316   1.276  -7.764  1.00  0.440          H  
ATOM   5707 1HB  GLU B 358      31.556   3.534  -7.275  1.00  0.630          H  
ATOM   5708 2HB  GLU B 358      31.008   3.072  -5.692  1.00  0.630          H  
ATOM   5709 1HG  GLU B 358      33.388   2.649  -5.085  1.00  0.630          H  
ATOM   5710 2HG  GLU B 358      33.862   3.103  -6.725  1.00  0.630          H  
ATOM   5711  N   VAL B 359      33.216  -0.038  -5.907  1.00  0.450          N  
ATOM   5712  CA  VAL B 359      33.726  -0.892  -4.849  1.00  0.540          C  
ATOM   5713  C   VAL B 359      35.069  -0.484  -4.320  1.00  0.450          C  
ATOM   5714  O   VAL B 359      36.040  -0.308  -5.062  1.00  0.520          O  
ATOM   5715  CB  VAL B 359      33.821  -2.359  -5.258  1.00  0.720          C  
ATOM   5716  CG1 VAL B 359      34.410  -3.162  -4.133  1.00  0.720          C  
ATOM   5717  CG2 VAL B 359      32.513  -2.843  -5.518  1.00  0.720          C  
ATOM   5718  H   VAL B 359      33.790   0.196  -6.724  1.00  0.540          H  
ATOM   5719  HA  VAL B 359      33.024  -0.836  -4.025  1.00  0.650          H  
ATOM   5720  HB  VAL B 359      34.446  -2.473  -6.127  1.00  0.860          H  
ATOM   5721 1HG1 VAL B 359      34.444  -4.183  -4.397  1.00  0.860          H  
ATOM   5722 2HG1 VAL B 359      35.417  -2.847  -3.898  1.00  0.860          H  
ATOM   5723 3HG1 VAL B 359      33.773  -3.035  -3.261  1.00  0.860          H  
ATOM   5724 1HG2 VAL B 359      32.588  -3.885  -5.774  1.00  0.860          H  
ATOM   5725 2HG2 VAL B 359      31.909  -2.727  -4.631  1.00  0.860          H  
ATOM   5726 3HG2 VAL B 359      32.070  -2.286  -6.334  1.00  0.860          H  
ATOM   5727  N   LYS B 360      35.139  -0.380  -3.009  1.00  0.390          N  
ATOM   5728  CA  LYS B 360      36.392  -0.060  -2.382  1.00  0.390          C  
ATOM   5729  C   LYS B 360      36.946  -1.258  -1.622  1.00  0.440          C  
ATOM   5730  O   LYS B 360      36.333  -1.773  -0.671  1.00  0.540          O  
ATOM   5731  CB  LYS B 360      36.208   1.147  -1.469  1.00  0.550          C  
ATOM   5732  CG  LYS B 360      35.812   2.403  -2.236  1.00  0.550          C  
ATOM   5733  CD  LYS B 360      35.660   3.612  -1.334  1.00  0.550          C  
ATOM   5734  CE  LYS B 360      35.211   4.819  -2.148  1.00  0.550          C  
ATOM   5735  NZ  LYS B 360      35.087   6.049  -1.330  1.00  0.550          N  
ATOM   5736  H   LYS B 360      34.287  -0.536  -2.457  1.00  0.470          H  
ATOM   5737  HA  LYS B 360      37.122   0.198  -3.151  1.00  0.470          H  
ATOM   5738 1HB  LYS B 360      35.438   0.936  -0.732  1.00  0.660          H  
ATOM   5739 2HB  LYS B 360      37.139   1.345  -0.937  1.00  0.660          H  
ATOM   5740 1HG  LYS B 360      36.573   2.611  -2.994  1.00  0.660          H  
ATOM   5741 2HG  LYS B 360      34.863   2.229  -2.749  1.00  0.660          H  
ATOM   5742 1HD  LYS B 360      34.917   3.401  -0.563  1.00  0.660          H  
ATOM   5743 2HD  LYS B 360      36.611   3.836  -0.855  1.00  0.660          H  
ATOM   5744 1HE  LYS B 360      35.934   4.996  -2.944  1.00  0.660          H  
ATOM   5745 2HE  LYS B 360      34.241   4.599  -2.597  1.00  0.660          H  
ATOM   5746 1HZ  LYS B 360      34.789   6.801  -1.940  1.00  0.660          H  
ATOM   5747 2HZ  LYS B 360      34.405   5.909  -0.599  1.00  0.660          H  
ATOM   5748 3HZ  LYS B 360      35.979   6.278  -0.921  1.00  0.660          H  
ATOM   5749  N   THR B 361      38.130  -1.695  -2.045  1.00  0.470          N  
ATOM   5750  CA  THR B 361      38.835  -2.797  -1.410  1.00  0.610          C  
ATOM   5751  C   THR B 361      40.038  -2.154  -0.744  1.00  0.660          C  
ATOM   5752  O   THR B 361      40.306  -0.968  -0.952  1.00  0.790          O  
ATOM   5753  CB  THR B 361      39.272  -3.916  -2.406  1.00  0.800          C  
ATOM   5754  OG1 THR B 361      40.253  -3.419  -3.340  1.00  0.800          O  
ATOM   5755  CG2 THR B 361      38.061  -4.429  -3.196  1.00  0.800          C  
ATOM   5756  H   THR B 361      38.573  -1.250  -2.860  1.00  0.560          H  
ATOM   5757  HA  THR B 361      38.211  -3.246  -0.634  1.00  0.730          H  
ATOM   5758  HB  THR B 361      39.709  -4.740  -1.842  1.00  0.960          H  
ATOM   5759  HG1 THR B 361      40.636  -4.177  -3.805  1.00  0.960          H  
ATOM   5760 1HG2 THR B 361      38.353  -5.211  -3.876  1.00  0.960          H  
ATOM   5761 2HG2 THR B 361      37.352  -4.818  -2.506  1.00  0.960          H  
ATOM   5762 3HG2 THR B 361      37.624  -3.613  -3.761  1.00  0.960          H  
ATOM   5763  N   LYS B 362      40.771  -2.894   0.074  1.00  0.920          N  
ATOM   5764  CA  LYS B 362      41.948  -2.322   0.714  1.00  1.130          C  
ATOM   5765  C   LYS B 362      42.979  -1.811  -0.297  1.00  1.410          C  
ATOM   5766  O   LYS B 362      43.641  -0.801  -0.052  1.00  1.910          O  
ATOM   5767  CB  LYS B 362      42.521  -3.344   1.691  1.00  1.500          C  
ATOM   5768  CG  LYS B 362      43.729  -2.943   2.518  1.00  1.500          C  
ATOM   5769  CD  LYS B 362      43.917  -4.014   3.600  1.00  1.500          C  
ATOM   5770  CE  LYS B 362      45.165  -3.873   4.429  1.00  1.500          C  
ATOM   5771  NZ  LYS B 362      45.123  -4.830   5.587  1.00  1.500          N  
ATOM   5772  H   LYS B 362      40.526  -3.876   0.267  1.00  1.100          H  
ATOM   5773  HA  LYS B 362      41.623  -1.461   1.297  1.00  1.360          H  
ATOM   5774 1HB  LYS B 362      41.735  -3.648   2.383  1.00  1.800          H  
ATOM   5775 2HB  LYS B 362      42.811  -4.232   1.131  1.00  1.800          H  
ATOM   5776 1HG  LYS B 362      44.616  -2.892   1.885  1.00  1.800          H  
ATOM   5777 2HG  LYS B 362      43.565  -1.968   2.975  1.00  1.800          H  
ATOM   5778 1HD  LYS B 362      43.056  -4.009   4.268  1.00  1.800          H  
ATOM   5779 2HD  LYS B 362      43.956  -4.989   3.121  1.00  1.800          H  
ATOM   5780 1HE  LYS B 362      46.020  -4.122   3.802  1.00  1.800          H  
ATOM   5781 2HE  LYS B 362      45.280  -2.856   4.801  1.00  1.800          H  
ATOM   5782 1HZ  LYS B 362      45.972  -4.769   6.125  1.00  1.800          H  
ATOM   5783 2HZ  LYS B 362      44.338  -4.601   6.173  1.00  1.800          H  
ATOM   5784 3HZ  LYS B 362      44.985  -5.803   5.244  1.00  1.800          H  
ATOM   5785  N   ASN B 363      43.142  -2.529  -1.415  1.00  1.890          N  
ATOM   5786  CA  ASN B 363      44.115  -2.146  -2.429  1.00  2.350          C  
ATOM   5787  C   ASN B 363      43.576  -1.905  -3.862  1.00  2.060          C  
ATOM   5788  O   ASN B 363      43.907  -2.824  -4.616  1.00  2.530          O  
ATOM   5789  CB  ASN B 363      45.217  -3.190  -2.477  1.00  3.110          C  
ATOM   5790  CG  ASN B 363      46.045  -3.225  -1.216  1.00  3.110          C  
ATOM   5791  OD1 ASN B 363      46.839  -2.314  -0.949  1.00  3.110          O  
ATOM   5792  ND2 ASN B 363      45.882  -4.269  -0.436  1.00  3.110          N  
ATOM   5793  H   ASN B 363      42.581  -3.356  -1.545  1.00  2.270          H  
ATOM   5794  HA  ASN B 363      44.563  -1.204  -2.114  1.00  2.820          H  
ATOM   5795 1HB  ASN B 363      44.775  -4.174  -2.635  1.00  3.730          H  
ATOM   5796 2HB  ASN B 363      45.879  -2.987  -3.319  1.00  3.730          H  
ATOM   5797 1HD2 ASN B 363      46.414  -4.348   0.408  1.00  3.730          H  
ATOM   5798 2HD2 ASN B 363      45.232  -4.983  -0.688  1.00  3.730          H  
ATOM   5799  N   HIS B 364      42.298  -1.468  -3.949  1.00  1.380          N  
ATOM   5800  CA  HIS B 364      41.938  -0.668  -5.154  1.00  1.230          C  
ATOM   5801  C   HIS B 364      40.485  -0.131  -5.192  1.00  0.790          C  
ATOM   5802  O   HIS B 364      39.567  -0.687  -4.578  1.00  0.660          O  
ATOM   5803  CB  HIS B 364      42.227  -1.413  -6.474  1.00  1.780          C  
ATOM   5804  CG  HIS B 364      42.044  -0.554  -7.691  1.00  1.780          C  
ATOM   5805  ND1 HIS B 364      42.814   0.572  -7.922  1.00  1.780          N  
ATOM   5806  CD2 HIS B 364      41.208  -0.654  -8.744  1.00  1.780          C  
ATOM   5807  CE1 HIS B 364      42.449   1.120  -9.068  1.00  1.780          C  
ATOM   5808  NE2 HIS B 364      41.480   0.394  -9.580  1.00  1.780          N  
ATOM   5809  H   HIS B 364      41.599  -2.183  -3.783  1.00  1.660          H  
ATOM   5810  HA  HIS B 364      42.576   0.214  -5.166  1.00  1.480          H  
ATOM   5811 1HB  HIS B 364      43.254  -1.729  -6.524  1.00  2.140          H  
ATOM   5812 2HB  HIS B 364      41.610  -2.289  -6.552  1.00  2.140          H  
ATOM   5813  HD2 HIS B 364      40.464  -1.407  -8.904  1.00  2.140          H  
ATOM   5814  HE1 HIS B 364      42.874   2.021  -9.511  1.00  2.140          H  
ATOM   5815  HE2 HIS B 364      41.000   0.579 -10.449  1.00  2.140          H  
ATOM   5816  N   SER B 365      40.284   0.965  -5.946  1.00  0.940          N  
ATOM   5817  CA  SER B 365      38.948   1.547  -6.171  1.00  0.680          C  
ATOM   5818  C   SER B 365      38.385   1.164  -7.549  1.00  0.520          C  
ATOM   5819  O   SER B 365      38.905   1.581  -8.588  1.00  0.560          O  
ATOM   5820  CB  SER B 365      39.011   3.061  -6.063  1.00  1.060          C  
ATOM   5821  OG  SER B 365      39.362   3.474  -4.766  1.00  1.060          O  
ATOM   5822  H   SER B 365      41.084   1.394  -6.402  1.00  1.130          H  
ATOM   5823  HA  SER B 365      38.266   1.166  -5.409  1.00  0.820          H  
ATOM   5824 1HB  SER B 365      39.737   3.445  -6.780  1.00  1.270          H  
ATOM   5825 2HB  SER B 365      38.039   3.477  -6.327  1.00  1.270          H  
ATOM   5826  HG  SER B 365      39.340   4.433  -4.781  1.00  1.270          H  
ATOM   5827  N   PHE B 366      37.277   0.424  -7.562  1.00  0.470          N  
ATOM   5828  CA  PHE B 366      36.714  -0.073  -8.818  1.00  0.470          C  
ATOM   5829  C   PHE B 366      35.396   0.568  -9.235  1.00  0.490          C  
ATOM   5830  O   PHE B 366      34.493   0.738  -8.418  1.00  0.600          O  
ATOM   5831  CB  PHE B 366      36.386  -1.560  -8.654  1.00  0.660          C  
ATOM   5832  CG  PHE B 366      37.537  -2.427  -8.386  1.00  0.660          C  
ATOM   5833  CD1 PHE B 366      37.972  -2.584  -7.077  1.00  0.660          C  
ATOM   5834  CD2 PHE B 366      38.188  -3.114  -9.400  1.00  0.660          C  
ATOM   5835  CE1 PHE B 366      39.024  -3.380  -6.793  1.00  0.660          C  
ATOM   5836  CE2 PHE B 366      39.255  -3.927  -9.097  1.00  0.660          C  
ATOM   5837  CZ  PHE B 366      39.672  -4.053  -7.801  1.00  0.660          C  
ATOM   5838  H   PHE B 366      36.866   0.147  -6.668  1.00  0.560          H  
ATOM   5839  HA  PHE B 366      37.447   0.074  -9.612  1.00  0.560          H  
ATOM   5840 1HB  PHE B 366      35.696  -1.671  -7.832  1.00  0.790          H  
ATOM   5841 2HB  PHE B 366      35.884  -1.922  -9.550  1.00  0.790          H  
ATOM   5842  HD1 PHE B 366      37.462  -2.055  -6.265  1.00  0.790          H  
ATOM   5843  HD2 PHE B 366      37.851  -3.008 -10.437  1.00  0.790          H  
ATOM   5844  HE1 PHE B 366      39.351  -3.477  -5.763  1.00  0.790          H  
ATOM   5845  HE2 PHE B 366      39.773  -4.465  -9.873  1.00  0.790          H  
ATOM   5846  HZ  PHE B 366      40.517  -4.684  -7.576  1.00  0.790          H  
ATOM   5847  N   LEU B 367      35.235   0.779 -10.543  1.00  0.470          N  
ATOM   5848  CA  LEU B 367      33.952   1.180 -11.135  1.00  0.510          C  
ATOM   5849  C   LEU B 367      33.571   0.123 -12.160  1.00  0.540          C  
ATOM   5850  O   LEU B 367      34.400  -0.292 -12.975  1.00  0.630          O  
ATOM   5851  CB  LEU B 367      33.992   2.592 -11.743  1.00  0.700          C  
ATOM   5852  CG  LEU B 367      34.230   3.772 -10.735  1.00  0.700          C  
ATOM   5853  CD1 LEU B 367      34.404   5.072 -11.492  1.00  0.700          C  
ATOM   5854  CD2 LEU B 367      33.020   3.902  -9.792  1.00  0.700          C  
ATOM   5855  H   LEU B 367      36.038   0.657 -11.147  1.00  0.560          H  
ATOM   5856  HA  LEU B 367      33.187   1.155 -10.368  1.00  0.610          H  
ATOM   5857 1HB  LEU B 367      34.783   2.624 -12.489  1.00  0.840          H  
ATOM   5858 2HB  LEU B 367      33.041   2.771 -12.246  1.00  0.840          H  
ATOM   5859  HG  LEU B 367      35.133   3.580 -10.156  1.00  0.840          H  
ATOM   5860 1HD1 LEU B 367      34.573   5.882 -10.782  1.00  0.840          H  
ATOM   5861 2HD1 LEU B 367      35.259   4.997 -12.164  1.00  0.840          H  
ATOM   5862 3HD1 LEU B 367      33.506   5.274 -12.058  1.00  0.840          H  
ATOM   5863 1HD2 LEU B 367      33.186   4.722  -9.091  1.00  0.840          H  
ATOM   5864 2HD2 LEU B 367      32.116   4.097 -10.370  1.00  0.840          H  
ATOM   5865 3HD2 LEU B 367      32.893   2.994  -9.234  1.00  0.840          H  
ATOM   5866  N   VAL B 368      32.320  -0.329 -12.083  1.00  0.540          N  
ATOM   5867  CA  VAL B 368      31.828  -1.447 -12.905  1.00  0.590          C  
ATOM   5868  C   VAL B 368      30.529  -1.138 -13.657  1.00  0.530          C  
ATOM   5869  O   VAL B 368      29.661  -0.418 -13.140  1.00  0.490          O  
ATOM   5870  CB  VAL B 368      31.569  -2.611 -11.933  1.00  0.810          C  
ATOM   5871  CG1 VAL B 368      30.408  -2.263 -11.083  1.00  0.810          C  
ATOM   5872  CG2 VAL B 368      31.376  -3.894 -12.594  1.00  0.810          C  
ATOM   5873  H   VAL B 368      31.716   0.112 -11.382  1.00  0.650          H  
ATOM   5874  HA  VAL B 368      32.600  -1.721 -13.629  1.00  0.710          H  
ATOM   5875  HB  VAL B 368      32.434  -2.684 -11.286  1.00  0.970          H  
ATOM   5876 1HG1 VAL B 368      30.255  -2.978 -10.383  1.00  0.970          H  
ATOM   5877 2HG1 VAL B 368      30.617  -1.332 -10.591  1.00  0.970          H  
ATOM   5878 3HG1 VAL B 368      29.497  -2.186 -11.655  1.00  0.970          H  
ATOM   5879 1HG2 VAL B 368      31.238  -4.640 -11.841  1.00  0.970          H  
ATOM   5880 2HG2 VAL B 368      30.510  -3.881 -13.246  1.00  0.970          H  
ATOM   5881 3HG2 VAL B 368      32.263  -4.117 -13.162  1.00  0.970          H  
ATOM   5882  N   LEU B 369      30.349  -1.729 -14.853  1.00  0.510          N  
ATOM   5883  CA  LEU B 369      29.091  -1.548 -15.574  1.00  0.450          C  
ATOM   5884  C   LEU B 369      28.099  -2.719 -15.407  1.00  0.400          C  
ATOM   5885  O   LEU B 369      26.917  -2.448 -15.219  1.00  0.460          O  
ATOM   5886  CB  LEU B 369      29.334  -1.233 -17.066  1.00  0.650          C  
ATOM   5887  CG  LEU B 369      28.040  -1.036 -17.984  1.00  0.650          C  
ATOM   5888  CD1 LEU B 369      27.164   0.120 -17.486  1.00  0.650          C  
ATOM   5889  CD2 LEU B 369      28.473  -0.707 -19.407  1.00  0.650          C  
ATOM   5890  H   LEU B 369      31.091  -2.328 -15.250  1.00  0.610          H  
ATOM   5891  HA  LEU B 369      28.611  -0.673 -15.152  1.00  0.540          H  
ATOM   5892 1HB  LEU B 369      29.908  -0.322 -17.127  1.00  0.780          H  
ATOM   5893 2HB  LEU B 369      29.934  -2.038 -17.487  1.00  0.780          H  
ATOM   5894  HG  LEU B 369      27.447  -1.957 -17.974  1.00  0.780          H  
ATOM   5895 1HD1 LEU B 369      26.299   0.216 -18.138  1.00  0.780          H  
ATOM   5896 2HD1 LEU B 369      26.812  -0.075 -16.472  1.00  0.780          H  
ATOM   5897 3HD1 LEU B 369      27.729   1.044 -17.498  1.00  0.780          H  
ATOM   5898 1HD2 LEU B 369      27.588  -0.591 -20.020  1.00  0.780          H  
ATOM   5899 2HD2 LEU B 369      29.041   0.205 -19.419  1.00  0.780          H  
ATOM   5900 3HD2 LEU B 369      29.072  -1.486 -19.807  1.00  0.780          H  
ATOM   5901  N   ASN B 370      28.507  -4.000 -15.517  1.00  0.340          N  
ATOM   5902  CA  ASN B 370      27.508  -5.068 -15.359  1.00  0.350          C  
ATOM   5903  C   ASN B 370      27.518  -5.753 -14.014  1.00  0.350          C  
ATOM   5904  O   ASN B 370      26.474  -5.836 -13.367  1.00  0.460          O  
ATOM   5905  CB  ASN B 370      27.555  -6.104 -16.452  1.00  0.490          C  
ATOM   5906  CG  ASN B 370      26.934  -5.626 -17.705  1.00  0.490          C  
ATOM   5907  OD1 ASN B 370      26.194  -4.628 -17.681  1.00  0.490          O  
ATOM   5908  ND2 ASN B 370      27.179  -6.319 -18.785  1.00  0.490          N  
ATOM   5909  H   ASN B 370      29.494  -4.260 -15.651  1.00  0.410          H  
ATOM   5910  HA  ASN B 370      26.525  -4.608 -15.430  1.00  0.420          H  
ATOM   5911 1HB  ASN B 370      28.601  -6.370 -16.646  1.00  0.580          H  
ATOM   5912 2HB  ASN B 370      27.054  -7.004 -16.111  1.00  0.580          H  
ATOM   5913 1HD2 ASN B 370      26.774  -6.052 -19.658  1.00  0.580          H  
ATOM   5914 2HD2 ASN B 370      27.781  -7.123 -18.737  1.00  0.580          H  
ATOM   5915  N   GLU B 371      28.667  -6.255 -13.586  1.00  0.320          N  
ATOM   5916  CA  GLU B 371      28.624  -6.943 -12.296  1.00  0.350          C  
ATOM   5917  C   GLU B 371      29.904  -7.050 -11.496  1.00  0.330          C  
ATOM   5918  O   GLU B 371      31.030  -7.076 -12.007  1.00  0.430          O  
ATOM   5919  CB  GLU B 371      28.086  -8.378 -12.434  1.00  0.480          C  
ATOM   5920  CG  GLU B 371      28.956  -9.376 -13.243  1.00  0.480          C  
ATOM   5921  CD  GLU B 371      28.598  -9.492 -14.696  1.00  0.480          C  
ATOM   5922  OE1 GLU B 371      27.441  -9.678 -14.965  1.00  0.480          O  
ATOM   5923  OE2 GLU B 371      29.452  -9.388 -15.536  1.00  0.480          O  
ATOM   5924  H   GLU B 371      29.511  -6.154 -14.173  1.00  0.380          H  
ATOM   5925  HA  GLU B 371      27.921  -6.396 -11.666  1.00  0.420          H  
ATOM   5926 1HB  GLU B 371      27.971  -8.782 -11.436  1.00  0.570          H  
ATOM   5927 2HB  GLU B 371      27.092  -8.358 -12.883  1.00  0.570          H  
ATOM   5928 1HG  GLU B 371      30.000  -9.084 -13.178  1.00  0.570          H  
ATOM   5929 2HG  GLU B 371      28.863 -10.340 -12.775  1.00  0.570          H  
ATOM   5930  N   LEU B 372      29.674  -7.217 -10.205  1.00  0.380          N  
ATOM   5931  CA  LEU B 372      30.667  -7.416  -9.182  1.00  0.490          C  
ATOM   5932  C   LEU B 372      30.431  -8.692  -8.414  1.00  0.430          C  
ATOM   5933  O   LEU B 372      29.289  -9.105  -8.207  1.00  0.390          O  
ATOM   5934  CB  LEU B 372      30.516  -6.310  -8.177  1.00  0.640          C  
ATOM   5935  CG  LEU B 372      30.650  -4.970  -8.653  1.00  0.640          C  
ATOM   5936  CD1 LEU B 372      30.133  -4.058  -7.644  1.00  0.640          C  
ATOM   5937  CD2 LEU B 372      32.096  -4.662  -8.864  1.00  0.640          C  
ATOM   5938  H   LEU B 372      28.705  -7.141  -9.892  1.00  0.460          H  
ATOM   5939  HA  LEU B 372      31.638  -7.445  -9.646  1.00  0.590          H  
ATOM   5940 1HB  LEU B 372      29.529  -6.399  -7.759  1.00  0.770          H  
ATOM   5941 2HB  LEU B 372      31.265  -6.468  -7.405  1.00  0.770          H  
ATOM   5942  HG  LEU B 372      30.086  -4.866  -9.550  1.00  0.770          H  
ATOM   5943 1HD1 LEU B 372      30.232  -3.040  -7.976  1.00  0.770          H  
ATOM   5944 2HD1 LEU B 372      29.097  -4.290  -7.453  1.00  0.770          H  
ATOM   5945 3HD1 LEU B 372      30.672  -4.187  -6.785  1.00  0.770          H  
ATOM   5946 1HD2 LEU B 372      32.225  -3.644  -9.196  1.00  0.770          H  
ATOM   5947 2HD2 LEU B 372      32.618  -4.795  -7.940  1.00  0.770          H  
ATOM   5948 3HD2 LEU B 372      32.487  -5.322  -9.583  1.00  0.770          H  
ATOM   5949  N   ALA B 373      31.482  -9.297  -7.914  1.00  0.620          N  
ATOM   5950  CA  ALA B 373      31.227 -10.461  -7.080  1.00  0.600          C  
ATOM   5951  C   ALA B 373      32.350 -10.770  -6.125  1.00  0.550          C  
ATOM   5952  O   ALA B 373      33.516 -10.443  -6.359  1.00  0.580          O  
ATOM   5953  CB  ALA B 373      30.963 -11.677  -7.946  1.00  0.850          C  
ATOM   5954  H   ALA B 373      32.416  -8.931  -8.128  1.00  0.740          H  
ATOM   5955  HA  ALA B 373      30.340 -10.252  -6.481  1.00  0.720          H  
ATOM   5956 1HB  ALA B 373      30.728 -12.523  -7.297  1.00  1.020          H  
ATOM   5957 2HB  ALA B 373      30.123 -11.491  -8.607  1.00  1.020          H  
ATOM   5958 3HB  ALA B 373      31.848 -11.891  -8.534  1.00  1.020          H  
ATOM   5959  N   VAL B 374      31.986 -11.436  -5.035  1.00  0.490          N  
ATOM   5960  CA  VAL B 374      32.978 -11.930  -4.090  1.00  0.480          C  
ATOM   5961  C   VAL B 374      32.722 -13.420  -3.866  1.00  0.440          C  
ATOM   5962  O   VAL B 374      31.602 -13.834  -3.537  1.00  0.440          O  
ATOM   5963  CB  VAL B 374      32.943 -11.163  -2.737  1.00  0.680          C  
ATOM   5964  CG1 VAL B 374      34.033 -11.716  -1.780  1.00  0.680          C  
ATOM   5965  CG2 VAL B 374      33.169  -9.686  -2.954  1.00  0.680          C  
ATOM   5966  H   VAL B 374      30.986 -11.640  -4.915  1.00  0.590          H  
ATOM   5967  HA  VAL B 374      33.970 -11.814  -4.521  1.00  0.580          H  
ATOM   5968  HB  VAL B 374      31.974 -11.319  -2.277  1.00  0.810          H  
ATOM   5969 1HG1 VAL B 374      33.984 -11.190  -0.828  1.00  0.810          H  
ATOM   5970 2HG1 VAL B 374      33.887 -12.755  -1.609  1.00  0.810          H  
ATOM   5971 3HG1 VAL B 374      35.018 -11.565  -2.230  1.00  0.810          H  
ATOM   5972 1HG2 VAL B 374      33.132  -9.158  -2.004  1.00  0.810          H  
ATOM   5973 2HG2 VAL B 374      34.141  -9.574  -3.397  1.00  0.810          H  
ATOM   5974 3HG2 VAL B 374      32.408  -9.297  -3.611  1.00  0.810          H  
ATOM   5975  N   TYR B 375      33.769 -14.221  -4.045  1.00  0.450          N  
ATOM   5976  CA  TYR B 375      33.699 -15.671  -3.862  1.00  0.470          C  
ATOM   5977  C   TYR B 375      34.816 -16.230  -2.998  1.00  0.520          C  
ATOM   5978  O   TYR B 375      35.874 -15.610  -2.829  1.00  0.610          O  
ATOM   5979  CB  TYR B 375      33.801 -16.410  -5.193  1.00  0.650          C  
ATOM   5980  CG  TYR B 375      32.744 -16.169  -6.206  1.00  0.650          C  
ATOM   5981  CD1 TYR B 375      32.880 -15.136  -7.100  1.00  0.650          C  
ATOM   5982  CD2 TYR B 375      31.666 -17.023  -6.282  1.00  0.650          C  
ATOM   5983  CE1 TYR B 375      31.950 -14.956  -8.081  1.00  0.650          C  
ATOM   5984  CE2 TYR B 375      30.730 -16.843  -7.256  1.00  0.650          C  
ATOM   5985  CZ  TYR B 375      30.870 -15.809  -8.164  1.00  0.650          C  
ATOM   5986  OH  TYR B 375      29.936 -15.632  -9.163  1.00  0.650          O  
ATOM   5987  H   TYR B 375      34.642 -13.793  -4.365  1.00  0.540          H  
ATOM   5988  HA  TYR B 375      32.755 -15.920  -3.374  1.00  0.560          H  
ATOM   5989 1HB  TYR B 375      34.753 -16.170  -5.652  1.00  0.780          H  
ATOM   5990 2HB  TYR B 375      33.817 -17.484  -4.989  1.00  0.780          H  
ATOM   5991  HD1 TYR B 375      33.735 -14.474  -7.031  1.00  0.780          H  
ATOM   5992  HD2 TYR B 375      31.568 -17.850  -5.573  1.00  0.780          H  
ATOM   5993  HE1 TYR B 375      32.067 -14.151  -8.796  1.00  0.780          H  
ATOM   5994  HE2 TYR B 375      29.883 -17.524  -7.322  1.00  0.780          H  
ATOM   5995  HH  TYR B 375      30.195 -14.894  -9.720  1.00  0.780          H  
ATOM   5996  N   THR B 376      34.591 -17.428  -2.469  1.00  0.540          N  
ATOM   5997  CA  THR B 376      35.643 -18.192  -1.784  1.00  0.630          C  
ATOM   5998  C   THR B 376      35.873 -19.527  -2.491  1.00  0.710          C  
ATOM   5999  O   THR B 376      35.069 -19.948  -3.327  1.00  0.800          O  
ATOM   6000  CB  THR B 376      35.362 -18.371  -0.287  1.00  0.850          C  
ATOM   6001  OG1 THR B 376      34.081 -18.993  -0.124  1.00  0.850          O  
ATOM   6002  CG2 THR B 376      35.460 -16.993   0.448  1.00  0.850          C  
ATOM   6003  H   THR B 376      33.656 -17.849  -2.583  1.00  0.650          H  
ATOM   6004  HA  THR B 376      36.577 -17.637  -1.858  1.00  0.760          H  
ATOM   6005  HB  THR B 376      36.104 -19.042   0.143  1.00  1.020          H  
ATOM   6006  HG1 THR B 376      34.130 -19.966  -0.336  1.00  1.020          H  
ATOM   6007 1HG2 THR B 376      35.267 -17.138   1.510  1.00  1.020          H  
ATOM   6008 2HG2 THR B 376      36.465 -16.593   0.312  1.00  1.020          H  
ATOM   6009 3HG2 THR B 376      34.767 -16.289   0.054  1.00  1.020          H  
ATOM   6010  N   ASN B 377      37.003 -20.171  -2.188  1.00  0.790          N  
ATOM   6011  CA  ASN B 377      37.373 -21.429  -2.830  1.00  0.830          C  
ATOM   6012  C   ASN B 377      37.046 -22.688  -2.019  1.00  1.240          C  
ATOM   6013  O   ASN B 377      37.395 -23.797  -2.427  1.00  1.590          O  
ATOM   6014  CB  ASN B 377      38.863 -21.403  -3.120  1.00  1.150          C  
ATOM   6015  CG  ASN B 377      39.256 -20.327  -4.117  1.00  1.150          C  
ATOM   6016  OD1 ASN B 377      38.542 -20.019  -5.082  1.00  1.150          O  
ATOM   6017  ND2 ASN B 377      40.404 -19.744  -3.888  1.00  1.150          N  
ATOM   6018  H   ASN B 377      37.610 -19.778  -1.486  1.00  0.950          H  
ATOM   6019  HA  ASN B 377      36.826 -21.503  -3.773  1.00  1.000          H  
ATOM   6020 1HB  ASN B 377      39.405 -21.236  -2.190  1.00  1.380          H  
ATOM   6021 2HB  ASN B 377      39.173 -22.372  -3.511  1.00  1.380          H  
ATOM   6022 1HD2 ASN B 377      40.741 -19.027  -4.501  1.00  1.380          H  
ATOM   6023 2HD2 ASN B 377      40.955 -20.009  -3.098  1.00  1.380          H  
ATOM   6024  N   THR B 378      36.381 -22.534  -0.879  1.00  1.390          N  
ATOM   6025  CA  THR B 378      35.762 -23.025   0.347  1.00  1.100          C  
ATOM   6026  C   THR B 378      34.361 -22.491   0.462  1.00  0.950          C  
ATOM   6027  O   THR B 378      33.916 -21.689  -0.360  1.00  0.860          O  
ATOM   6028  CB  THR B 378      36.500 -22.574   1.626  1.00  1.660          C  
ATOM   6029  OG1 THR B 378      36.298 -21.158   1.829  1.00  1.660          O  
ATOM   6030  CG2 THR B 378      37.992 -22.836   1.468  1.00  1.660          C  
ATOM   6031  H   THR B 378      36.514 -23.530  -0.946  1.00  1.670          H  
ATOM   6032  HA  THR B 378      35.716 -24.113   0.313  1.00  1.320          H  
ATOM   6033  HB  THR B 378      36.122 -23.120   2.487  1.00  1.990          H  
ATOM   6034  HG1 THR B 378      35.344 -20.983   2.124  1.00  1.990          H  
ATOM   6035 1HG2 THR B 378      38.511 -22.514   2.371  1.00  1.990          H  
ATOM   6036 2HG2 THR B 378      38.160 -23.900   1.313  1.00  1.990          H  
ATOM   6037 3HG2 THR B 378      38.379 -22.281   0.618  1.00  1.990          H  
ATOM   6038  N   ALA B 379      33.646 -22.946   1.481  1.00  1.020          N  
ATOM   6039  CA  ALA B 379      32.341 -22.376   1.756  1.00  0.980          C  
ATOM   6040  C   ALA B 379      32.582 -20.917   2.074  1.00  0.720          C  
ATOM   6041  O   ALA B 379      33.663 -20.581   2.574  1.00  0.700          O  
ATOM   6042  CB  ALA B 379      31.637 -23.084   2.901  1.00  1.390          C  
ATOM   6043  H   ALA B 379      34.031 -23.646   2.100  1.00  1.220          H  
ATOM   6044  HA  ALA B 379      31.725 -22.435   0.855  1.00  1.180          H  
ATOM   6045 1HB  ALA B 379      30.671 -22.607   3.078  1.00  1.670          H  
ATOM   6046 2HB  ALA B 379      31.483 -24.131   2.641  1.00  1.670          H  
ATOM   6047 3HB  ALA B 379      32.246 -23.017   3.800  1.00  1.670          H  
ATOM   6048  N   TYR B 380      31.599 -20.073   1.754  1.00  0.610          N  
ATOM   6049  CA  TYR B 380      31.612 -18.621   1.942  1.00  0.420          C  
ATOM   6050  C   TYR B 380      30.935 -18.155   3.254  1.00  0.410          C  
ATOM   6051  O   TYR B 380      29.706 -18.200   3.320  1.00  0.450          O  
ATOM   6052  CB  TYR B 380      30.839 -18.049   0.758  1.00  0.660          C  
ATOM   6053  CG  TYR B 380      30.892 -16.630   0.506  1.00  0.660          C  
ATOM   6054  CD1 TYR B 380      31.993 -16.136  -0.052  1.00  0.660          C  
ATOM   6055  CD2 TYR B 380      29.831 -15.831   0.760  1.00  0.660          C  
ATOM   6056  CE1 TYR B 380      32.089 -14.827  -0.358  1.00  0.660          C  
ATOM   6057  CE2 TYR B 380      29.911 -14.511   0.440  1.00  0.660          C  
ATOM   6058  CZ  TYR B 380      31.021 -14.005  -0.107  1.00  0.660          C  
ATOM   6059  OH  TYR B 380      31.065 -12.684  -0.418  1.00  0.660          O  
ATOM   6060  H   TYR B 380      30.776 -20.465   1.292  1.00  0.730          H  
ATOM   6061  HA  TYR B 380      32.642 -18.288   1.888  1.00  0.500          H  
ATOM   6062 1HB  TYR B 380      31.183 -18.554  -0.137  1.00  0.800          H  
ATOM   6063 2HB  TYR B 380      29.801 -18.294   0.884  1.00  0.800          H  
ATOM   6064  HD1 TYR B 380      32.788 -16.811  -0.264  1.00  0.800          H  
ATOM   6065  HD2 TYR B 380      28.932 -16.244   1.195  1.00  0.800          H  
ATOM   6066  HE1 TYR B 380      32.985 -14.462  -0.810  1.00  0.800          H  
ATOM   6067  HE2 TYR B 380      29.090 -13.864   0.615  1.00  0.800          H  
ATOM   6068  HH  TYR B 380      30.254 -12.258  -0.126  1.00  0.800          H  
ATOM   6069  N   PRO B 381      31.704 -17.829   4.338  1.00  0.530          N  
ATOM   6070  CA  PRO B 381      31.302 -17.393   5.684  1.00  0.590          C  
ATOM   6071  C   PRO B 381      31.068 -15.884   5.779  1.00  0.500          C  
ATOM   6072  O   PRO B 381      31.980 -15.175   6.221  1.00  0.710          O  
ATOM   6073  CB  PRO B 381      32.497 -17.802   6.532  1.00  0.890          C  
ATOM   6074  CG  PRO B 381      33.669 -17.615   5.622  1.00  0.890          C  
ATOM   6075  CD  PRO B 381      33.177 -17.936   4.233  1.00  0.890          C  
ATOM   6076  HA  PRO B 381      30.410 -17.938   5.986  1.00  0.710          H  
ATOM   6077 1HB  PRO B 381      32.559 -17.190   7.433  1.00  1.060          H  
ATOM   6078 2HB  PRO B 381      32.384 -18.844   6.862  1.00  1.060          H  
ATOM   6079 1HG  PRO B 381      34.047 -16.598   5.730  1.00  1.060          H  
ATOM   6080 2HG  PRO B 381      34.491 -18.275   5.946  1.00  1.060          H  
ATOM   6081 1HD  PRO B 381      33.592 -17.209   3.521  1.00  1.060          H  
ATOM   6082 2HD  PRO B 381      33.477 -18.925   4.043  1.00  1.060          H  
ATOM   6083  N   ILE B 382      29.944 -15.360   5.301  1.00  0.350          N  
ATOM   6084  CA  ILE B 382      29.833 -13.903   5.242  1.00  0.360          C  
ATOM   6085  C   ILE B 382      28.810 -13.208   6.151  1.00  0.400          C  
ATOM   6086  O   ILE B 382      27.652 -13.618   6.309  1.00  0.520          O  
ATOM   6087  CB  ILE B 382      29.573 -13.446   3.801  1.00  0.500          C  
ATOM   6088  CG1 ILE B 382      29.578 -11.946   3.735  1.00  0.500          C  
ATOM   6089  CG2 ILE B 382      28.285 -13.947   3.371  1.00  0.500          C  
ATOM   6090  CD1 ILE B 382      29.661 -11.404   2.450  1.00  0.500          C  
ATOM   6091  H   ILE B 382      29.152 -15.943   5.002  1.00  0.420          H  
ATOM   6092  HA  ILE B 382      30.804 -13.496   5.513  1.00  0.430          H  
ATOM   6093  HB  ILE B 382      30.358 -13.824   3.160  1.00  0.600          H  
ATOM   6094 1HG1 ILE B 382      28.668 -11.565   4.167  1.00  0.600          H  
ATOM   6095 2HG1 ILE B 382      30.415 -11.566   4.283  1.00  0.600          H  
ATOM   6096 1HG2 ILE B 382      28.031 -13.666   2.384  1.00  0.600          H  
ATOM   6097 2HG2 ILE B 382      28.300 -15.022   3.442  1.00  0.600          H  
ATOM   6098 3HG2 ILE B 382      27.556 -13.548   4.008  1.00  0.600          H  
ATOM   6099 1HD1 ILE B 382      29.648 -10.379   2.587  1.00  0.600          H  
ATOM   6100 2HD1 ILE B 382      30.571 -11.706   1.972  1.00  0.600          H  
ATOM   6101 3HD1 ILE B 382      28.838 -11.700   1.866  1.00  0.600          H  
ATOM   6102  N   ASN B 383      29.268 -12.110   6.731  1.00  0.320          N  
ATOM   6103  CA  ASN B 383      28.436 -11.204   7.496  1.00  0.370          C  
ATOM   6104  C   ASN B 383      28.008 -10.075   6.562  1.00  0.360          C  
ATOM   6105  O   ASN B 383      28.849  -9.296   6.085  1.00  0.330          O  
ATOM   6106  CB  ASN B 383      29.167 -10.682   8.711  1.00  0.500          C  
ATOM   6107  CG  ASN B 383      29.377 -11.721   9.739  1.00  0.500          C  
ATOM   6108  OD1 ASN B 383      28.392 -12.257  10.278  1.00  0.500          O  
ATOM   6109  ND2 ASN B 383      30.615 -12.018  10.049  1.00  0.500          N  
ATOM   6110  H   ASN B 383      30.252 -11.873   6.576  1.00  0.380          H  
ATOM   6111  HA  ASN B 383      27.530 -11.724   7.815  1.00  0.440          H  
ATOM   6112 1HB  ASN B 383      30.132 -10.295   8.405  1.00  0.600          H  
ATOM   6113 2HB  ASN B 383      28.605  -9.873   9.139  1.00  0.600          H  
ATOM   6114 1HD2 ASN B 383      30.802 -12.708  10.746  1.00  0.600          H  
ATOM   6115 2HD2 ASN B 383      31.377 -11.554   9.598  1.00  0.600          H  
ATOM   6116  N   ILE B 384      26.713 -10.021   6.243  1.00  0.370          N  
ATOM   6117  CA  ILE B 384      26.233  -9.017   5.298  1.00  0.370          C  
ATOM   6118  C   ILE B 384      25.573  -7.887   6.061  1.00  0.350          C  
ATOM   6119  O   ILE B 384      24.629  -8.130   6.821  1.00  0.390          O  
ATOM   6120  CB  ILE B 384      25.197  -9.593   4.303  1.00  0.520          C  
ATOM   6121  CG1 ILE B 384      25.826 -10.772   3.515  1.00  0.520          C  
ATOM   6122  CG2 ILE B 384      24.723  -8.449   3.338  1.00  0.520          C  
ATOM   6123  CD1 ILE B 384      24.846 -11.564   2.665  1.00  0.520          C  
ATOM   6124  H   ILE B 384      26.058 -10.702   6.653  1.00  0.440          H  
ATOM   6125  HA  ILE B 384      27.079  -8.609   4.740  1.00  0.440          H  
ATOM   6126  HB  ILE B 384      24.341  -9.991   4.854  1.00  0.620          H  
ATOM   6127 1HG1 ILE B 384      26.615 -10.403   2.890  1.00  0.620          H  
ATOM   6128 2HG1 ILE B 384      26.252 -11.467   4.238  1.00  0.620          H  
ATOM   6129 1HG2 ILE B 384      23.992  -8.826   2.634  1.00  0.620          H  
ATOM   6130 2HG2 ILE B 384      24.266  -7.638   3.906  1.00  0.620          H  
ATOM   6131 3HG2 ILE B 384      25.582  -8.057   2.795  1.00  0.620          H  
ATOM   6132 1HD1 ILE B 384      25.359 -12.387   2.187  1.00  0.620          H  
ATOM   6133 2HD1 ILE B 384      24.060 -11.967   3.297  1.00  0.620          H  
ATOM   6134 3HD1 ILE B 384      24.400 -10.937   1.903  1.00  0.620          H  
ATOM   6135  N   PHE B 385      26.064  -6.662   5.843  1.00  0.320          N  
ATOM   6136  CA  PHE B 385      25.568  -5.455   6.511  1.00  0.310          C  
ATOM   6137  C   PHE B 385      24.933  -4.471   5.533  1.00  0.330          C  
ATOM   6138  O   PHE B 385      25.449  -4.256   4.433  1.00  0.360          O  
ATOM   6139  CB  PHE B 385      26.742  -4.714   7.147  1.00  0.440          C  
ATOM   6140  CG  PHE B 385      27.460  -5.417   8.229  1.00  0.440          C  
ATOM   6141  CD1 PHE B 385      28.374  -6.412   7.919  1.00  0.440          C  
ATOM   6142  CD2 PHE B 385      27.287  -5.061   9.551  1.00  0.440          C  
ATOM   6143  CE1 PHE B 385      29.063  -7.046   8.894  1.00  0.440          C  
ATOM   6144  CE2 PHE B 385      27.994  -5.697  10.539  1.00  0.440          C  
ATOM   6145  CZ  PHE B 385      28.884  -6.698  10.208  1.00  0.440          C  
ATOM   6146  H   PHE B 385      26.861  -6.577   5.198  1.00  0.380          H  
ATOM   6147  HA  PHE B 385      24.825  -5.734   7.254  1.00  0.370          H  
ATOM   6148 1HB  PHE B 385      27.456  -4.508   6.378  1.00  0.530          H  
ATOM   6149 2HB  PHE B 385      26.396  -3.759   7.531  1.00  0.530          H  
ATOM   6150  HD1 PHE B 385      28.541  -6.696   6.873  1.00  0.530          H  
ATOM   6151  HD2 PHE B 385      26.590  -4.265   9.811  1.00  0.530          H  
ATOM   6152  HE1 PHE B 385      29.760  -7.828   8.621  1.00  0.530          H  
ATOM   6153  HE2 PHE B 385      27.855  -5.411  11.583  1.00  0.530          H  
ATOM   6154  HZ  PHE B 385      29.446  -7.207  10.987  1.00  0.530          H  
ATOM   6155  N   ILE B 386      23.864  -3.803   5.957  1.00  0.330          N  
ATOM   6156  CA  ILE B 386      23.252  -2.749   5.138  1.00  0.350          C  
ATOM   6157  C   ILE B 386      23.366  -1.439   5.912  1.00  0.330          C  
ATOM   6158  O   ILE B 386      22.845  -1.334   7.018  1.00  0.360          O  
ATOM   6159  CB  ILE B 386      21.772  -3.078   4.875  1.00  0.480          C  
ATOM   6160  CG1 ILE B 386      21.616  -4.531   4.237  1.00  0.480          C  
ATOM   6161  CG2 ILE B 386      21.099  -1.988   3.980  1.00  0.480          C  
ATOM   6162  CD1 ILE B 386      22.233  -4.736   2.911  1.00  0.480          C  
ATOM   6163  H   ILE B 386      23.466  -4.033   6.878  1.00  0.400          H  
ATOM   6164  HA  ILE B 386      23.792  -2.638   4.200  1.00  0.420          H  
ATOM   6165  HB  ILE B 386      21.289  -3.105   5.831  1.00  0.580          H  
ATOM   6166 1HG1 ILE B 386      22.061  -5.244   4.918  1.00  0.580          H  
ATOM   6167 2HG1 ILE B 386      20.588  -4.758   4.135  1.00  0.580          H  
ATOM   6168 1HG2 ILE B 386      20.047  -2.227   3.842  1.00  0.580          H  
ATOM   6169 2HG2 ILE B 386      21.179  -1.010   4.461  1.00  0.580          H  
ATOM   6170 3HG2 ILE B 386      21.589  -1.936   3.008  1.00  0.580          H  
ATOM   6171 1HD1 ILE B 386      22.075  -5.760   2.583  1.00  0.580          H  
ATOM   6172 2HD1 ILE B 386      21.787  -4.069   2.209  1.00  0.580          H  
ATOM   6173 3HD1 ILE B 386      23.276  -4.541   2.985  1.00  0.580          H  
ATOM   6174  N   ASP B 387      24.074  -0.449   5.375  1.00  0.310          N  
ATOM   6175  CA  ASP B 387      24.290   0.812   6.098  1.00  0.320          C  
ATOM   6176  C   ASP B 387      24.786   0.576   7.528  1.00  0.290          C  
ATOM   6177  O   ASP B 387      24.314   1.196   8.483  1.00  0.320          O  
ATOM   6178  CB  ASP B 387      23.057   1.719   6.077  1.00  0.440          C  
ATOM   6179  CG  ASP B 387      22.765   2.297   4.675  1.00  0.440          C  
ATOM   6180  OD1 ASP B 387      23.704   2.386   3.874  1.00  0.440          O  
ATOM   6181  OD2 ASP B 387      21.645   2.696   4.440  1.00  0.440          O  
ATOM   6182  H   ASP B 387      24.455  -0.568   4.433  1.00  0.370          H  
ATOM   6183  HA  ASP B 387      25.079   1.357   5.577  1.00  0.380          H  
ATOM   6184 1HB  ASP B 387      22.184   1.157   6.421  1.00  0.530          H  
ATOM   6185 2HB  ASP B 387      23.204   2.546   6.774  1.00  0.530          H  
ATOM   6186  N   ASP B 388      25.730  -0.361   7.648  1.00  0.260          N  
ATOM   6187  CA  ASP B 388      26.389  -0.807   8.876  1.00  0.260          C  
ATOM   6188  C   ASP B 388      25.491  -1.585   9.849  1.00  0.280          C  
ATOM   6189  O   ASP B 388      25.944  -1.964  10.933  1.00  0.320          O  
ATOM   6190  CB  ASP B 388      26.998   0.398   9.609  1.00  0.360          C  
ATOM   6191  CG  ASP B 388      28.026   1.151   8.745  1.00  0.360          C  
ATOM   6192  OD1 ASP B 388      28.787   0.512   8.050  1.00  0.360          O  
ATOM   6193  OD2 ASP B 388      28.037   2.354   8.762  1.00  0.360          O  
ATOM   6194  H   ASP B 388      26.037  -0.790   6.787  1.00  0.310          H  
ATOM   6195  HA  ASP B 388      27.207  -1.468   8.587  1.00  0.310          H  
ATOM   6196 1HB  ASP B 388      26.220   1.085   9.931  1.00  0.440          H  
ATOM   6197 2HB  ASP B 388      27.499   0.048  10.511  1.00  0.440          H  
ATOM   6198  N   ASN B 389      24.261  -1.899   9.453  1.00  0.300          N  
ATOM   6199  CA  ASN B 389      23.380  -2.709  10.276  1.00  0.370          C  
ATOM   6200  C   ASN B 389      23.446  -4.164   9.845  1.00  0.400          C  
ATOM   6201  O   ASN B 389      23.082  -4.512   8.718  1.00  0.410          O  
ATOM   6202  CB  ASN B 389      21.944  -2.200  10.237  1.00  0.490          C  
ATOM   6203  CG  ASN B 389      21.783  -0.832  10.869  1.00  0.490          C  
ATOM   6204  OD1 ASN B 389      22.497  -0.490  11.827  1.00  0.490          O  
ATOM   6205  ND2 ASN B 389      20.836  -0.049  10.389  1.00  0.490          N  
ATOM   6206  H   ASN B 389      23.899  -1.557   8.560  1.00  0.360          H  
ATOM   6207  HA  ASN B 389      23.727  -2.662  11.308  1.00  0.440          H  
ATOM   6208 1HB  ASN B 389      21.611  -2.142   9.196  1.00  0.590          H  
ATOM   6209 2HB  ASN B 389      21.291  -2.909  10.747  1.00  0.590          H  
ATOM   6210 1HD2 ASN B 389      20.695   0.853  10.786  1.00  0.590          H  
ATOM   6211 2HD2 ASN B 389      20.217  -0.349   9.625  1.00  0.590          H  
ATOM   6212  N   HIS B 390      23.964  -5.031  10.706  1.00  0.440          N  
ATOM   6213  CA  HIS B 390      24.104  -6.422  10.288  1.00  0.490          C  
ATOM   6214  C   HIS B 390      22.738  -6.963   9.904  1.00  0.570          C  
ATOM   6215  O   HIS B 390      21.760  -6.798  10.654  1.00  0.640          O  
ATOM   6216  CB  HIS B 390      24.729  -7.257  11.411  1.00  0.670          C  
ATOM   6217  CG  HIS B 390      25.041  -8.685  11.055  1.00  0.670          C  
ATOM   6218  ND1 HIS B 390      24.084  -9.672  11.032  1.00  0.670          N  
ATOM   6219  CD2 HIS B 390      26.202  -9.283  10.731  1.00  0.670          C  
ATOM   6220  CE1 HIS B 390      24.653 -10.820  10.706  1.00  0.670          C  
ATOM   6221  NE2 HIS B 390      25.938 -10.610  10.525  1.00  0.670          N  
ATOM   6222  H   HIS B 390      24.265  -4.730  11.624  1.00  0.530          H  
ATOM   6223  HA  HIS B 390      24.750  -6.497   9.417  1.00  0.590          H  
ATOM   6224 1HB  HIS B 390      25.646  -6.786  11.744  1.00  0.800          H  
ATOM   6225 2HB  HIS B 390      24.051  -7.272  12.261  1.00  0.800          H  
ATOM   6226  HD2 HIS B 390      27.165  -8.810  10.663  1.00  0.800          H  
ATOM   6227  HE1 HIS B 390      24.149 -11.776  10.621  1.00  0.800          H  
ATOM   6228  HE2 HIS B 390      26.656 -11.313  10.280  1.00  0.800          H  
ATOM   6229  N   TRP B 391      22.672  -7.561   8.714  1.00  0.600          N  
ATOM   6230  CA  TRP B 391      21.471  -8.156   8.162  1.00  0.730          C  
ATOM   6231  C   TRP B 391      21.430  -9.656   8.356  1.00  0.780          C  
ATOM   6232  O   TRP B 391      20.490 -10.191   8.936  1.00  0.970          O  
ATOM   6233  CB  TRP B 391      21.361  -7.834   6.680  1.00  0.970          C  
ATOM   6234  CG  TRP B 391      20.168  -8.407   6.003  1.00  0.970          C  
ATOM   6235  CD1 TRP B 391      18.984  -8.840   6.549  1.00  0.970          C  
ATOM   6236  CD2 TRP B 391      20.061  -8.630   4.612  1.00  0.970          C  
ATOM   6237  NE1 TRP B 391      18.170  -9.298   5.578  1.00  0.970          N  
ATOM   6238  CE2 TRP B 391      18.807  -9.177   4.382  1.00  0.970          C  
ATOM   6239  CE3 TRP B 391      20.920  -8.420   3.550  1.00  0.970          C  
ATOM   6240  CZ2 TRP B 391      18.395  -9.506   3.140  1.00  0.970          C  
ATOM   6241  CZ3 TRP B 391      20.511  -8.771   2.298  1.00  0.970          C  
ATOM   6242  CH2 TRP B 391      19.273  -9.302   2.097  1.00  0.970          C  
ATOM   6243  H   TRP B 391      23.516  -7.622   8.152  1.00  0.720          H  
ATOM   6244  HA  TRP B 391      20.617  -7.725   8.675  1.00  0.880          H  
ATOM   6245 1HB  TRP B 391      21.350  -6.760   6.550  1.00  1.160          H  
ATOM   6246 2HB  TRP B 391      22.237  -8.207   6.166  1.00  1.160          H  
ATOM   6247  HD1 TRP B 391      18.733  -8.825   7.603  1.00  1.160          H  
ATOM   6248  HE1 TRP B 391      17.250  -9.687   5.723  1.00  1.160          H  
ATOM   6249  HE3 TRP B 391      21.901  -7.997   3.713  1.00  1.160          H  
ATOM   6250  HZ2 TRP B 391      17.426  -9.919   2.966  1.00  1.160          H  
ATOM   6251  HZ3 TRP B 391      21.199  -8.619   1.470  1.00  1.160          H  
ATOM   6252  HH2 TRP B 391      18.974  -9.580   1.091  1.00  1.160          H  
ATOM   6253  N   GLU B 392      22.410 -10.358   7.810  1.00  0.660          N  
ATOM   6254  CA  GLU B 392      22.318 -11.808   7.902  1.00  0.740          C  
ATOM   6255  C   GLU B 392      23.645 -12.536   7.875  1.00  0.520          C  
ATOM   6256  O   GLU B 392      24.653 -12.059   7.336  1.00  0.420          O  
ATOM   6257  CB  GLU B 392      21.432 -12.392   6.774  1.00  1.000          C  
ATOM   6258  CG  GLU B 392      21.973 -12.239   5.347  1.00  1.000          C  
ATOM   6259  CD  GLU B 392      21.075 -12.894   4.270  1.00  1.000          C  
ATOM   6260  OE1 GLU B 392      20.017 -13.388   4.597  1.00  1.000          O  
ATOM   6261  OE2 GLU B 392      21.468 -12.917   3.139  1.00  1.000          O  
ATOM   6262  H   GLU B 392      23.194  -9.866   7.375  1.00  0.790          H  
ATOM   6263  HA  GLU B 392      21.843 -12.049   8.853  1.00  0.890          H  
ATOM   6264 1HB  GLU B 392      21.268 -13.457   6.955  1.00  1.200          H  
ATOM   6265 2HB  GLU B 392      20.455 -11.908   6.797  1.00  1.200          H  
ATOM   6266 1HG  GLU B 392      22.070 -11.175   5.125  1.00  1.200          H  
ATOM   6267 2HG  GLU B 392      22.966 -12.681   5.302  1.00  1.200          H  
ATOM   6268  N   SER B 393      23.621 -13.734   8.456  1.00  0.610          N  
ATOM   6269  CA  SER B 393      24.740 -14.654   8.403  1.00  0.450          C  
ATOM   6270  C   SER B 393      24.487 -15.549   7.208  1.00  0.370          C  
ATOM   6271  O   SER B 393      23.636 -16.441   7.252  1.00  0.470          O  
ATOM   6272  CB  SER B 393      24.809 -15.469   9.681  1.00  0.690          C  
ATOM   6273  OG  SER B 393      25.838 -16.410   9.629  1.00  0.690          O  
ATOM   6274  H   SER B 393      22.771 -14.046   8.906  1.00  0.730          H  
ATOM   6275  HA  SER B 393      25.672 -14.105   8.251  1.00  0.540          H  
ATOM   6276 1HB  SER B 393      24.969 -14.801  10.527  1.00  0.830          H  
ATOM   6277 2HB  SER B 393      23.858 -15.978   9.839  1.00  0.830          H  
ATOM   6278  HG  SER B 393      25.800 -16.883  10.466  1.00  0.830          H  
ATOM   6279  N   TYR B 394      25.213 -15.293   6.135  1.00  0.330          N  
ATOM   6280  CA  TYR B 394      24.984 -15.992   4.887  1.00  0.330          C  
ATOM   6281  C   TYR B 394      26.035 -17.038   4.633  1.00  0.280          C  
ATOM   6282  O   TYR B 394      27.236 -16.829   4.859  1.00  0.330          O  
ATOM   6283  CB  TYR B 394      24.903 -15.017   3.704  1.00  0.460          C  
ATOM   6284  CG  TYR B 394      24.834 -15.676   2.323  1.00  0.460          C  
ATOM   6285  CD1 TYR B 394      23.642 -15.985   1.824  1.00  0.460          C  
ATOM   6286  CD2 TYR B 394      25.980 -15.993   1.584  1.00  0.460          C  
ATOM   6287  CE1 TYR B 394      23.541 -16.602   0.626  1.00  0.460          C  
ATOM   6288  CE2 TYR B 394      25.879 -16.614   0.359  1.00  0.460          C  
ATOM   6289  CZ  TYR B 394      24.644 -16.921  -0.119  1.00  0.460          C  
ATOM   6290  OH  TYR B 394      24.454 -17.556  -1.335  1.00  0.460          O  
ATOM   6291  H   TYR B 394      25.939 -14.572   6.203  1.00  0.400          H  
ATOM   6292  HA  TYR B 394      24.028 -16.504   4.959  1.00  0.400          H  
ATOM   6293 1HB  TYR B 394      23.997 -14.425   3.820  1.00  0.550          H  
ATOM   6294 2HB  TYR B 394      25.681 -14.350   3.725  1.00  0.550          H  
ATOM   6295  HD1 TYR B 394      22.748 -15.742   2.386  1.00  0.550          H  
ATOM   6296  HD2 TYR B 394      26.939 -15.767   1.965  1.00  0.550          H  
ATOM   6297  HE1 TYR B 394      22.568 -16.839   0.265  1.00  0.550          H  
ATOM   6298  HE2 TYR B 394      26.775 -16.862  -0.213  1.00  0.550          H  
ATOM   6299  HH  TYR B 394      25.290 -17.908  -1.709  1.00  0.550          H  
ATOM   6300  N   ARG B 395      25.580 -18.177   4.148  1.00  0.230          N  
ATOM   6301  CA  ARG B 395      26.478 -19.234   3.773  1.00  0.240          C  
ATOM   6302  C   ARG B 395      26.109 -19.668   2.383  1.00  0.230          C  
ATOM   6303  O   ARG B 395      24.936 -19.908   2.100  1.00  0.260          O  
ATOM   6304  CB  ARG B 395      26.387 -20.401   4.747  1.00  0.330          C  
ATOM   6305  CG  ARG B 395      26.781 -20.062   6.182  1.00  0.330          C  
ATOM   6306  CD  ARG B 395      28.222 -19.794   6.313  1.00  0.330          C  
ATOM   6307  NE  ARG B 395      28.607 -19.507   7.686  1.00  0.330          N  
ATOM   6308  CZ  ARG B 395      28.561 -18.284   8.275  1.00  0.330          C  
ATOM   6309  NH1 ARG B 395      28.123 -17.220   7.625  1.00  0.330          N  
ATOM   6310  NH2 ARG B 395      28.961 -18.157   9.530  1.00  0.330          N  
ATOM   6311  H   ARG B 395      24.585 -18.311   4.029  1.00  0.280          H  
ATOM   6312  HA  ARG B 395      27.489 -18.855   3.741  1.00  0.290          H  
ATOM   6313 1HB  ARG B 395      25.367 -20.788   4.767  1.00  0.400          H  
ATOM   6314 2HB  ARG B 395      27.035 -21.203   4.412  1.00  0.400          H  
ATOM   6315 1HG  ARG B 395      26.229 -19.193   6.528  1.00  0.400          H  
ATOM   6316 2HG  ARG B 395      26.553 -20.887   6.810  1.00  0.400          H  
ATOM   6317 1HD  ARG B 395      28.784 -20.667   5.979  1.00  0.400          H  
ATOM   6318 2HD  ARG B 395      28.486 -18.954   5.705  1.00  0.400          H  
ATOM   6319  HE  ARG B 395      28.958 -20.278   8.238  1.00  0.400          H  
ATOM   6320 1HH1 ARG B 395      27.805 -17.286   6.647  1.00  0.400          H  
ATOM   6321 2HH1 ARG B 395      28.098 -16.322   8.093  1.00  0.400          H  
ATOM   6322 1HH2 ARG B 395      29.297 -18.963  10.039  1.00  0.400          H  
ATOM   6323 2HH2 ARG B 395      28.926 -17.254   9.980  1.00  0.400          H  
ATOM   6324  N   GLY B 396      27.126 -19.737   1.534  1.00  0.260          N  
ATOM   6325  CA  GLY B 396      26.987 -20.115   0.122  1.00  0.270          C  
ATOM   6326  C   GLY B 396      28.351 -20.198  -0.538  1.00  0.300          C  
ATOM   6327  O   GLY B 396      29.323 -20.617   0.103  1.00  0.340          O  
ATOM   6328  H   GLY B 396      28.040 -19.462   1.909  1.00  0.310          H  
ATOM   6329 1HA  GLY B 396      26.491 -21.071   0.043  1.00  0.320          H  
ATOM   6330 2HA  GLY B 396      26.363 -19.397  -0.405  1.00  0.320          H  
ATOM   6331  N   SER B 397      28.422 -19.862  -1.831  1.00  0.310          N  
ATOM   6332  CA  SER B 397      29.690 -19.903  -2.575  1.00  0.340          C  
ATOM   6333  C   SER B 397      30.224 -18.491  -2.793  1.00  0.340          C  
ATOM   6334  O   SER B 397      31.441 -18.270  -2.915  1.00  0.380          O  
ATOM   6335  CB  SER B 397      29.475 -20.519  -3.933  1.00  0.460          C  
ATOM   6336  OG  SER B 397      28.639 -19.694  -4.697  1.00  0.460          O  
ATOM   6337  H   SER B 397      27.577 -19.531  -2.303  1.00  0.370          H  
ATOM   6338  HA  SER B 397      30.426 -20.477  -2.010  1.00  0.410          H  
ATOM   6339 1HB  SER B 397      30.431 -20.647  -4.437  1.00  0.560          H  
ATOM   6340 2HB  SER B 397      29.026 -21.501  -3.821  1.00  0.560          H  
ATOM   6341  HG  SER B 397      28.400 -20.205  -5.474  1.00  0.560          H  
ATOM   6342  N   GLY B 398      29.296 -17.533  -2.786  1.00  0.300          N  
ATOM   6343  CA  GLY B 398      29.623 -16.136  -3.025  1.00  0.320          C  
ATOM   6344  C   GLY B 398      28.378 -15.292  -3.192  1.00  0.280          C  
ATOM   6345  O   GLY B 398      27.256 -15.792  -3.047  1.00  0.290          O  
ATOM   6346  H   GLY B 398      28.318 -17.815  -2.697  1.00  0.360          H  
ATOM   6347 1HA  GLY B 398      30.219 -15.749  -2.217  1.00  0.380          H  
ATOM   6348 2HA  GLY B 398      30.230 -16.055  -3.924  1.00  0.380          H  
ATOM   6349  N   LEU B 399      28.593 -14.011  -3.491  1.00  0.270          N  
ATOM   6350  CA  LEU B 399      27.500 -13.068  -3.752  1.00  0.260          C  
ATOM   6351  C   LEU B 399      27.732 -12.298  -5.050  1.00  0.250          C  
ATOM   6352  O   LEU B 399      28.859 -11.883  -5.354  1.00  0.270          O  
ATOM   6353  CB  LEU B 399      27.342 -12.068  -2.613  1.00  0.370          C  
ATOM   6354  CG  LEU B 399      27.011 -12.639  -1.239  1.00  0.370          C  
ATOM   6355  CD1 LEU B 399      27.117 -11.560  -0.286  1.00  0.370          C  
ATOM   6356  CD2 LEU B 399      25.617 -13.235  -1.188  1.00  0.370          C  
ATOM   6357  H   LEU B 399      29.576 -13.717  -3.548  1.00  0.320          H  
ATOM   6358  HA  LEU B 399      26.574 -13.626  -3.870  1.00  0.310          H  
ATOM   6359 1HB  LEU B 399      28.270 -11.505  -2.523  1.00  0.440          H  
ATOM   6360 2HB  LEU B 399      26.544 -11.370  -2.884  1.00  0.440          H  
ATOM   6361  HG  LEU B 399      27.723 -13.397  -0.994  1.00  0.440          H  
ATOM   6362 1HD1 LEU B 399      26.919 -11.934   0.694  1.00  0.440          H  
ATOM   6363 2HD1 LEU B 399      28.120 -11.140  -0.324  1.00  0.440          H  
ATOM   6364 3HD1 LEU B 399      26.390 -10.804  -0.545  1.00  0.440          H  
ATOM   6365 1HD2 LEU B 399      25.416 -13.617  -0.191  1.00  0.440          H  
ATOM   6366 2HD2 LEU B 399      24.874 -12.476  -1.438  1.00  0.440          H  
ATOM   6367 3HD2 LEU B 399      25.558 -14.049  -1.896  1.00  0.440          H  
ATOM   6368  N   LEU B 400      26.650 -12.082  -5.804  1.00  0.260          N  
ATOM   6369  CA  LEU B 400      26.700 -11.322  -7.061  1.00  0.260          C  
ATOM   6370  C   LEU B 400      25.931 -10.001  -6.977  1.00  0.260          C  
ATOM   6371  O   LEU B 400      24.754  -9.954  -6.619  1.00  0.280          O  
ATOM   6372  CB  LEU B 400      26.170 -12.208  -8.181  1.00  0.360          C  
ATOM   6373  CG  LEU B 400      26.049 -11.673  -9.585  1.00  0.360          C  
ATOM   6374  CD1 LEU B 400      27.395 -11.327 -10.172  1.00  0.360          C  
ATOM   6375  CD2 LEU B 400      25.448 -12.745 -10.383  1.00  0.360          C  
ATOM   6376  H   LEU B 400      25.753 -12.471  -5.487  1.00  0.310          H  
ATOM   6377  HA  LEU B 400      27.742 -11.085  -7.270  1.00  0.310          H  
ATOM   6378 1HB  LEU B 400      26.826 -13.029  -8.265  1.00  0.440          H  
ATOM   6379 2HB  LEU B 400      25.202 -12.578  -7.882  1.00  0.440          H  
ATOM   6380  HG  LEU B 400      25.417 -10.782  -9.607  1.00  0.440          H  
ATOM   6381 1HD1 LEU B 400      27.245 -10.991 -11.193  1.00  0.440          H  
ATOM   6382 2HD1 LEU B 400      27.863 -10.539  -9.599  1.00  0.440          H  
ATOM   6383 3HD1 LEU B 400      28.038 -12.205 -10.171  1.00  0.440          H  
ATOM   6384 1HD2 LEU B 400      25.357 -12.407 -11.381  1.00  0.440          H  
ATOM   6385 2HD2 LEU B 400      26.082 -13.633 -10.360  1.00  0.440          H  
ATOM   6386 3HD2 LEU B 400      24.478 -12.979  -9.968  1.00  0.440          H  
ATOM   6387  N   ILE B 401      26.623  -8.910  -7.264  1.00  0.250          N  
ATOM   6388  CA  ILE B 401      26.060  -7.571  -7.151  1.00  0.260          C  
ATOM   6389  C   ILE B 401      26.083  -6.758  -8.464  1.00  0.300          C  
ATOM   6390  O   ILE B 401      27.132  -6.595  -9.092  1.00  0.400          O  
ATOM   6391  CB  ILE B 401      26.792  -6.818  -6.006  1.00  0.360          C  
ATOM   6392  CG1 ILE B 401      26.661  -7.624  -4.670  1.00  0.360          C  
ATOM   6393  CG2 ILE B 401      26.211  -5.430  -5.828  1.00  0.360          C  
ATOM   6394  CD1 ILE B 401      27.841  -8.567  -4.305  1.00  0.360          C  
ATOM   6395  H   ILE B 401      27.589  -9.035  -7.567  1.00  0.300          H  
ATOM   6396  HA  ILE B 401      25.022  -7.673  -6.855  1.00  0.310          H  
ATOM   6397  HB  ILE B 401      27.836  -6.748  -6.240  1.00  0.430          H  
ATOM   6398 1HG1 ILE B 401      26.533  -6.918  -3.859  1.00  0.430          H  
ATOM   6399 2HG1 ILE B 401      25.772  -8.228  -4.744  1.00  0.430          H  
ATOM   6400 1HG2 ILE B 401      26.719  -4.911  -5.027  1.00  0.430          H  
ATOM   6401 2HG2 ILE B 401      26.324  -4.881  -6.735  1.00  0.430          H  
ATOM   6402 3HG2 ILE B 401      25.162  -5.510  -5.597  1.00  0.430          H  
ATOM   6403 1HD1 ILE B 401      27.619  -9.066  -3.367  1.00  0.430          H  
ATOM   6404 2HD1 ILE B 401      28.003  -9.313  -5.064  1.00  0.430          H  
ATOM   6405 3HD1 ILE B 401      28.737  -8.003  -4.189  1.00  0.430          H  
ATOM   6406  N   GLY B 402      24.931  -6.210  -8.870  1.00  0.300          N  
ATOM   6407  CA  GLY B 402      24.932  -5.413 -10.112  1.00  0.420          C  
ATOM   6408  C   GLY B 402      23.849  -4.312 -10.160  1.00  0.260          C  
ATOM   6409  O   GLY B 402      22.779  -4.467  -9.560  1.00  0.300          O  
ATOM   6410  H   GLY B 402      24.089  -6.385  -8.304  1.00  0.360          H  
ATOM   6411 1HA  GLY B 402      25.921  -4.999 -10.235  1.00  0.500          H  
ATOM   6412 2HA  GLY B 402      24.787  -6.087 -10.958  1.00  0.500          H  
ATOM   6413  N   PRO B 403      24.111  -3.176 -10.857  1.00  0.400          N  
ATOM   6414  CA  PRO B 403      23.230  -2.023 -11.039  1.00  0.420          C  
ATOM   6415  C   PRO B 403      22.200  -2.283 -12.119  1.00  0.340          C  
ATOM   6416  O   PRO B 403      22.524  -2.968 -13.084  1.00  0.620          O  
ATOM   6417  CB  PRO B 403      24.209  -0.946 -11.503  1.00  0.630          C  
ATOM   6418  CG  PRO B 403      25.249  -1.721 -12.318  1.00  0.630          C  
ATOM   6419  CD  PRO B 403      25.365  -3.078 -11.669  1.00  0.630          C  
ATOM   6420  HA  PRO B 403      22.752  -1.747 -10.085  1.00  0.500          H  
ATOM   6421 1HB  PRO B 403      23.679  -0.194 -12.115  1.00  0.760          H  
ATOM   6422 2HB  PRO B 403      24.627  -0.408 -10.652  1.00  0.760          H  
ATOM   6423 1HG  PRO B 403      24.936  -1.790 -13.378  1.00  0.760          H  
ATOM   6424 2HG  PRO B 403      26.209  -1.175 -12.329  1.00  0.760          H  
ATOM   6425 1HD  PRO B 403      25.349  -3.840 -12.461  1.00  0.760          H  
ATOM   6426 2HD  PRO B 403      26.275  -3.113 -11.105  1.00  0.760          H  
ATOM   6427  N   ARG B 404      21.042  -1.637 -12.056  1.00  0.480          N  
ATOM   6428  CA  ARG B 404      20.040  -1.661 -13.149  1.00  0.390          C  
ATOM   6429  C   ARG B 404      20.196  -2.757 -14.234  1.00  0.360          C  
ATOM   6430  O   ARG B 404      19.791  -3.906 -14.048  1.00  0.360          O  
ATOM   6431  CB  ARG B 404      20.023  -0.341 -13.893  1.00  0.580          C  
ATOM   6432  CG  ARG B 404      19.521   0.839 -13.162  1.00  0.580          C  
ATOM   6433  CD  ARG B 404      19.624   2.007 -14.040  1.00  0.580          C  
ATOM   6434  NE  ARG B 404      19.211   3.280 -13.422  1.00  0.580          N  
ATOM   6435  CZ  ARG B 404      19.317   4.476 -14.069  1.00  0.580          C  
ATOM   6436  NH1 ARG B 404      19.740   4.450 -15.290  1.00  0.580          N  
ATOM   6437  NH2 ARG B 404      19.026   5.648 -13.507  1.00  0.580          N  
ATOM   6438  H   ARG B 404      20.829  -1.119 -11.190  1.00  0.580          H  
ATOM   6439  HA  ARG B 404      19.069  -1.789 -12.686  1.00  0.470          H  
ATOM   6440 1HB  ARG B 404      21.025  -0.091 -14.229  1.00  0.700          H  
ATOM   6441 2HB  ARG B 404      19.376  -0.435 -14.770  1.00  0.700          H  
ATOM   6442 1HG  ARG B 404      18.471   0.677 -12.921  1.00  0.700          H  
ATOM   6443 2HG  ARG B 404      20.096   1.017 -12.254  1.00  0.700          H  
ATOM   6444 1HD  ARG B 404      20.662   2.109 -14.359  1.00  0.700          H  
ATOM   6445 2HD  ARG B 404      19.016   1.822 -14.890  1.00  0.700          H  
ATOM   6446  HE  ARG B 404      18.859   3.260 -12.456  1.00  0.700          H  
ATOM   6447 1HH1 ARG B 404      19.934   3.574 -15.736  1.00  0.700          H  
ATOM   6448 2HH1 ARG B 404      19.880   5.303 -15.824  1.00  0.700          H  
ATOM   6449 1HH2 ARG B 404      18.725   5.719 -12.523  1.00  0.700          H  
ATOM   6450 2HH2 ARG B 404      19.138   6.500 -14.038  1.00  0.700          H  
ATOM   6451  N   THR B 405      20.796  -2.386 -15.383  1.00  0.420          N  
ATOM   6452  CA  THR B 405      20.818  -3.194 -16.607  1.00  0.400          C  
ATOM   6453  C   THR B 405      21.808  -4.343 -16.529  1.00  0.330          C  
ATOM   6454  O   THR B 405      21.837  -5.234 -17.379  1.00  0.320          O  
ATOM   6455  CB  THR B 405      21.105  -2.300 -17.837  1.00  0.570          C  
ATOM   6456  OG1 THR B 405      22.383  -1.640 -17.697  1.00  0.570          O  
ATOM   6457  CG2 THR B 405      20.021  -1.232 -17.937  1.00  0.570          C  
ATOM   6458  H   THR B 405      21.222  -1.476 -15.448  1.00  0.500          H  
ATOM   6459  HA  THR B 405      19.823  -3.626 -16.742  1.00  0.480          H  
ATOM   6460  HB  THR B 405      21.098  -2.907 -18.746  1.00  0.680          H  
ATOM   6461  HG1 THR B 405      23.119  -2.236 -17.963  1.00  0.680          H  
ATOM   6462 1HG2 THR B 405      20.212  -0.606 -18.807  1.00  0.680          H  
ATOM   6463 2HG2 THR B 405      19.044  -1.713 -18.035  1.00  0.680          H  
ATOM   6464 3HG2 THR B 405      20.037  -0.625 -17.048  1.00  0.680          H  
ATOM   6465  N   GLY B 406      22.584  -4.369 -15.452  1.00  0.310          N  
ATOM   6466  CA  GLY B 406      23.540  -5.423 -15.181  1.00  0.290          C  
ATOM   6467  C   GLY B 406      22.742  -6.649 -14.759  1.00  0.230          C  
ATOM   6468  O   GLY B 406      23.246  -7.766 -14.732  1.00  0.250          O  
ATOM   6469  H   GLY B 406      22.496  -3.629 -14.762  1.00  0.370          H  
ATOM   6470 1HA  GLY B 406      24.140  -5.635 -16.065  1.00  0.350          H  
ATOM   6471 2HA  GLY B 406      24.211  -5.113 -14.380  1.00  0.350          H  
ATOM   6472  N   SER B 407      21.451  -6.447 -14.493  1.00  0.210          N  
ATOM   6473  CA  SER B 407      20.528  -7.481 -14.114  1.00  0.200          C  
ATOM   6474  C   SER B 407      20.295  -8.496 -15.238  1.00  0.200          C  
ATOM   6475  O   SER B 407      19.771  -9.581 -14.990  1.00  0.220          O  
ATOM   6476  CB  SER B 407      19.242  -6.858 -13.689  1.00  0.280          C  
ATOM   6477  OG  SER B 407      18.632  -6.194 -14.754  1.00  0.280          O  
ATOM   6478  H   SER B 407      21.066  -5.503 -14.530  1.00  0.250          H  
ATOM   6479  HA  SER B 407      20.934  -7.992 -13.249  1.00  0.240          H  
ATOM   6480 1HB  SER B 407      18.613  -7.629 -13.339  1.00  0.340          H  
ATOM   6481 2HB  SER B 407      19.410  -6.168 -12.862  1.00  0.340          H  
ATOM   6482  HG  SER B 407      18.963  -5.265 -14.696  1.00  0.340          H  
ATOM   6483  N   THR B 408      20.686  -8.157 -16.480  1.00  0.210          N  
ATOM   6484  CA  THR B 408      20.518  -9.066 -17.611  1.00  0.240          C  
ATOM   6485  C   THR B 408      21.824  -9.820 -17.929  1.00  0.250          C  
ATOM   6486  O   THR B 408      21.895 -10.588 -18.892  1.00  0.270          O  
ATOM   6487  CB  THR B 408      20.046  -8.314 -18.855  1.00  0.320          C  
ATOM   6488  OG1 THR B 408      21.029  -7.371 -19.262  1.00  0.320          O  
ATOM   6489  CG2 THR B 408      18.781  -7.575 -18.513  1.00  0.320          C  
ATOM   6490  H   THR B 408      21.109  -7.238 -16.665  1.00  0.250          H  
ATOM   6491  HA  THR B 408      19.752  -9.790 -17.359  1.00  0.290          H  
ATOM   6492  HB  THR B 408      19.868  -9.014 -19.654  1.00  0.390          H  
ATOM   6493  HG1 THR B 408      20.809  -7.046 -20.149  1.00  0.390          H  
ATOM   6494 1HG2 THR B 408      18.434  -7.039 -19.386  1.00  0.390          H  
ATOM   6495 2HG2 THR B 408      18.032  -8.292 -18.196  1.00  0.390          H  
ATOM   6496 3HG2 THR B 408      18.968  -6.864 -17.706  1.00  0.390          H  
ATOM   6497  N   ALA B 409      22.864  -9.560 -17.129  1.00  0.250          N  
ATOM   6498  CA  ALA B 409      24.206 -10.135 -17.231  1.00  0.270          C  
ATOM   6499  C   ALA B 409      24.272 -11.420 -16.390  1.00  0.280          C  
ATOM   6500  O   ALA B 409      23.318 -12.214 -16.373  1.00  0.250          O  
ATOM   6501  CB  ALA B 409      25.251  -9.114 -16.826  1.00  0.370          C  
ATOM   6502  H   ALA B 409      22.725  -8.904 -16.358  1.00  0.300          H  
ATOM   6503  HA  ALA B 409      24.382 -10.402 -18.273  1.00  0.320          H  
ATOM   6504 1HB  ALA B 409      26.240  -9.534 -16.961  1.00  0.440          H  
ATOM   6505 2HB  ALA B 409      25.150  -8.238 -17.459  1.00  0.440          H  
ATOM   6506 3HB  ALA B 409      25.120  -8.824 -15.789  1.00  0.440          H  
ATOM   6507  N   LEU B 410      25.398 -11.671 -15.689  1.00  0.320          N  
ATOM   6508  CA  LEU B 410      25.492 -12.913 -14.906  1.00  0.330          C  
ATOM   6509  C   LEU B 410      24.379 -12.945 -13.866  1.00  0.320          C  
ATOM   6510  O   LEU B 410      23.944 -14.012 -13.439  1.00  0.320          O  
ATOM   6511  CB  LEU B 410      26.839 -13.056 -14.191  1.00  0.460          C  
ATOM   6512  CG  LEU B 410      28.100 -13.290 -15.069  1.00  0.460          C  
ATOM   6513  CD1 LEU B 410      29.325 -13.275 -14.163  1.00  0.460          C  
ATOM   6514  CD2 LEU B 410      28.005 -14.627 -15.817  1.00  0.460          C  
ATOM   6515  H   LEU B 410      26.180 -10.998 -15.662  1.00  0.380          H  
ATOM   6516  HA  LEU B 410      25.340 -13.755 -15.573  1.00  0.400          H  
ATOM   6517 1HB  LEU B 410      27.011 -12.139 -13.625  1.00  0.550          H  
ATOM   6518 2HB  LEU B 410      26.765 -13.880 -13.481  1.00  0.550          H  
ATOM   6519  HG  LEU B 410      28.200 -12.474 -15.790  1.00  0.550          H  
ATOM   6520 1HD1 LEU B 410      30.221 -13.420 -14.765  1.00  0.550          H  
ATOM   6521 2HD1 LEU B 410      29.393 -12.328 -13.653  1.00  0.550          H  
ATOM   6522 3HD1 LEU B 410      29.246 -14.074 -13.429  1.00  0.550          H  
ATOM   6523 1HD2 LEU B 410      28.908 -14.767 -16.413  1.00  0.550          H  
ATOM   6524 2HD2 LEU B 410      27.916 -15.443 -15.099  1.00  0.550          H  
ATOM   6525 3HD2 LEU B 410      27.148 -14.636 -16.479  1.00  0.550          H  
ATOM   6526  N   ALA B 411      23.890 -11.767 -13.491  1.00  0.320          N  
ATOM   6527  CA  ALA B 411      22.802 -11.612 -12.549  1.00  0.320          C  
ATOM   6528  C   ALA B 411      21.568 -12.371 -13.021  1.00  0.290          C  
ATOM   6529  O   ALA B 411      20.804 -12.884 -12.193  1.00  0.300          O  
ATOM   6530  CB  ALA B 411      22.490 -10.150 -12.418  1.00  0.450          C  
ATOM   6531  H   ALA B 411      24.333 -10.937 -13.863  1.00  0.380          H  
ATOM   6532  HA  ALA B 411      23.093 -12.014 -11.592  1.00  0.380          H  
ATOM   6533 1HB  ALA B 411      21.673 -10.000 -11.729  1.00  0.540          H  
ATOM   6534 2HB  ALA B 411      23.372  -9.610 -12.071  1.00  0.540          H  
ATOM   6535 3HB  ALA B 411      22.213  -9.798 -13.399  1.00  0.540          H  
ATOM   6536  N   LYS B 412      21.350 -12.445 -14.336  1.00  0.270          N  
ATOM   6537  CA  LYS B 412      20.223 -13.176 -14.865  1.00  0.270          C  
ATOM   6538  C   LYS B 412      20.498 -14.656 -14.722  1.00  0.270          C  
ATOM   6539  O   LYS B 412      19.646 -15.424 -14.275  1.00  0.280          O  
ATOM   6540  CB  LYS B 412      19.973 -12.835 -16.324  1.00  0.380          C  
ATOM   6541  CG  LYS B 412      18.825 -13.575 -16.948  1.00  0.380          C  
ATOM   6542  CD  LYS B 412      17.528 -13.240 -16.289  1.00  0.380          C  
ATOM   6543  CE  LYS B 412      16.376 -13.675 -17.122  1.00  0.380          C  
ATOM   6544  NZ  LYS B 412      16.357 -15.130 -17.338  1.00  0.380          N  
ATOM   6545  H   LYS B 412      21.991 -12.020 -15.010  1.00  0.320          H  
ATOM   6546  HA  LYS B 412      19.343 -12.921 -14.276  1.00  0.320          H  
ATOM   6547 1HB  LYS B 412      19.762 -11.788 -16.398  1.00  0.450          H  
ATOM   6548 2HB  LYS B 412      20.872 -13.030 -16.912  1.00  0.450          H  
ATOM   6549 1HG  LYS B 412      18.755 -13.296 -17.966  1.00  0.450          H  
ATOM   6550 2HG  LYS B 412      19.006 -14.645 -16.897  1.00  0.450          H  
ATOM   6551 1HD  LYS B 412      17.449 -13.749 -15.326  1.00  0.450          H  
ATOM   6552 2HD  LYS B 412      17.468 -12.169 -16.122  1.00  0.450          H  
ATOM   6553 1HE  LYS B 412      15.468 -13.396 -16.612  1.00  0.450          H  
ATOM   6554 2HE  LYS B 412      16.409 -13.174 -18.090  1.00  0.450          H  
ATOM   6555 1HZ  LYS B 412      15.519 -15.315 -17.885  1.00  0.450          H  
ATOM   6556 2HZ  LYS B 412      17.171 -15.450 -17.827  1.00  0.450          H  
ATOM   6557 3HZ  LYS B 412      16.297 -15.609 -16.455  1.00  0.450          H  
ATOM   6558  N   SER B 413      21.716 -15.067 -15.076  1.00  0.280          N  
ATOM   6559  CA  SER B 413      22.096 -16.484 -14.993  1.00  0.300          C  
ATOM   6560  C   SER B 413      21.968 -16.992 -13.550  1.00  0.280          C  
ATOM   6561  O   SER B 413      21.589 -18.139 -13.303  1.00  0.290          O  
ATOM   6562  CB  SER B 413      23.522 -16.699 -15.484  1.00  0.410          C  
ATOM   6563  OG  SER B 413      23.642 -16.423 -16.858  1.00  0.410          O  
ATOM   6564  H   SER B 413      22.367 -14.369 -15.455  1.00  0.340          H  
ATOM   6565  HA  SER B 413      21.421 -17.062 -15.623  1.00  0.360          H  
ATOM   6566 1HB  SER B 413      24.201 -16.064 -14.922  1.00  0.490          H  
ATOM   6567 2HB  SER B 413      23.812 -17.731 -15.293  1.00  0.490          H  
ATOM   6568  HG  SER B 413      24.553 -16.620 -17.090  1.00  0.490          H  
ATOM   6569  N   ALA B 414      22.227 -16.092 -12.600  1.00  0.270          N  
ATOM   6570  CA  ALA B 414      22.157 -16.335 -11.165  1.00  0.280          C  
ATOM   6571  C   ALA B 414      20.729 -16.277 -10.602  1.00  0.270          C  
ATOM   6572  O   ALA B 414      20.536 -16.517  -9.410  1.00  0.280          O  
ATOM   6573  CB  ALA B 414      23.005 -15.318 -10.445  1.00  0.390          C  
ATOM   6574  H   ALA B 414      22.599 -15.188 -12.910  1.00  0.320          H  
ATOM   6575  HA  ALA B 414      22.552 -17.332 -10.978  1.00  0.340          H  
ATOM   6576 1HB  ALA B 414      22.987 -15.521  -9.382  1.00  0.470          H  
ATOM   6577 2HB  ALA B 414      24.028 -15.376 -10.814  1.00  0.470          H  
ATOM   6578 3HB  ALA B 414      22.601 -14.329 -10.639  1.00  0.470          H  
ATOM   6579  N   LYS B 415      19.742 -15.994 -11.459  1.00  0.280          N  
ATOM   6580  CA  LYS B 415      18.322 -15.869 -11.140  1.00  0.280          C  
ATOM   6581  C   LYS B 415      17.929 -14.663 -10.287  1.00  0.250          C  
ATOM   6582  O   LYS B 415      17.012 -14.762  -9.467  1.00  0.240          O  
ATOM   6583  CB  LYS B 415      17.808 -17.132 -10.423  1.00  0.390          C  
ATOM   6584  CG  LYS B 415      18.091 -18.482 -11.113  1.00  0.390          C  
ATOM   6585  CD  LYS B 415      17.371 -18.619 -12.448  1.00  0.390          C  
ATOM   6586  CE  LYS B 415      17.584 -20.002 -13.055  1.00  0.390          C  
ATOM   6587  NZ  LYS B 415      16.888 -20.144 -14.367  1.00  0.390          N  
ATOM   6588  H   LYS B 415      19.977 -15.836 -12.438  1.00  0.340          H  
ATOM   6589  HA  LYS B 415      17.789 -15.763 -12.086  1.00  0.340          H  
ATOM   6590 1HB  LYS B 415      18.202 -17.178  -9.411  1.00  0.470          H  
ATOM   6591 2HB  LYS B 415      16.725 -17.057 -10.330  1.00  0.470          H  
ATOM   6592 1HG  LYS B 415      19.163 -18.583 -11.287  1.00  0.470          H  
ATOM   6593 2HG  LYS B 415      17.778 -19.289 -10.455  1.00  0.470          H  
ATOM   6594 1HD  LYS B 415      16.302 -18.437 -12.315  1.00  0.470          H  
ATOM   6595 2HD  LYS B 415      17.767 -17.879 -13.146  1.00  0.470          H  
ATOM   6596 1HE  LYS B 415      18.652 -20.168 -13.199  1.00  0.470          H  
ATOM   6597 2HE  LYS B 415      17.199 -20.756 -12.368  1.00  0.470          H  
ATOM   6598 1HZ  LYS B 415      17.044 -21.070 -14.743  1.00  0.470          H  
ATOM   6599 2HZ  LYS B 415      15.893 -19.995 -14.228  1.00  0.470          H  
ATOM   6600 3HZ  LYS B 415      17.246 -19.454 -15.013  1.00  0.470          H  
ATOM   6601  N   GLY B 416      18.567 -13.512 -10.486  1.00  0.240          N  
ATOM   6602  CA  GLY B 416      18.121 -12.325  -9.771  1.00  0.210          C  
ATOM   6603  C   GLY B 416      16.999 -11.685 -10.573  1.00  0.220          C  
ATOM   6604  O   GLY B 416      16.658 -12.188 -11.653  1.00  0.250          O  
ATOM   6605  H   GLY B 416      19.345 -13.441 -11.147  1.00  0.290          H  
ATOM   6606 1HA  GLY B 416      17.780 -12.585  -8.771  1.00  0.250          H  
ATOM   6607 2HA  GLY B 416      18.932 -11.619  -9.672  1.00  0.250          H  
ATOM   6608  N   ALA B 417      16.450 -10.579 -10.063  1.00  0.220          N  
ATOM   6609  CA  ALA B 417      15.387  -9.834 -10.724  1.00  0.210          C  
ATOM   6610  C   ALA B 417      15.955  -9.076 -11.918  1.00  0.200          C  
ATOM   6611  O   ALA B 417      17.116  -8.659 -11.883  1.00  0.210          O  
ATOM   6612  CB  ALA B 417      14.722  -8.875  -9.745  1.00  0.300          C  
ATOM   6613  H   ALA B 417      16.785 -10.225  -9.169  1.00  0.260          H  
ATOM   6614  HA  ALA B 417      14.636 -10.529 -11.078  1.00  0.250          H  
ATOM   6615 1HB  ALA B 417      13.930  -8.369 -10.267  1.00  0.360          H  
ATOM   6616 2HB  ALA B 417      14.309  -9.435  -8.907  1.00  0.360          H  
ATOM   6617 3HB  ALA B 417      15.446  -8.152  -9.379  1.00  0.360          H  
ATOM   6618  N   VAL B 418      15.132  -8.866 -12.950  1.00  0.200          N  
ATOM   6619  CA  VAL B 418      15.509  -8.039 -14.101  1.00  0.220          C  
ATOM   6620  C   VAL B 418      15.090  -6.603 -13.848  1.00  0.190          C  
ATOM   6621  O   VAL B 418      13.919  -6.331 -13.568  1.00  0.190          O  
ATOM   6622  CB  VAL B 418      14.914  -8.597 -15.408  1.00  0.300          C  
ATOM   6623  CG1 VAL B 418      15.178  -7.672 -16.561  1.00  0.300          C  
ATOM   6624  CG2 VAL B 418      15.611  -9.914 -15.719  1.00  0.300          C  
ATOM   6625  H   VAL B 418      14.178  -9.248 -12.900  1.00  0.240          H  
ATOM   6626  HA  VAL B 418      16.589  -8.069 -14.208  1.00  0.260          H  
ATOM   6627  HB  VAL B 418      13.833  -8.740 -15.291  1.00  0.360          H  
ATOM   6628 1HG1 VAL B 418      14.764  -8.106 -17.461  1.00  0.360          H  
ATOM   6629 2HG1 VAL B 418      14.704  -6.716 -16.375  1.00  0.360          H  
ATOM   6630 3HG1 VAL B 418      16.249  -7.533 -16.676  1.00  0.360          H  
ATOM   6631 1HG2 VAL B 418      15.215 -10.341 -16.638  1.00  0.360          H  
ATOM   6632 2HG2 VAL B 418      16.686  -9.736 -15.831  1.00  0.360          H  
ATOM   6633 3HG2 VAL B 418      15.452 -10.592 -14.902  1.00  0.360          H  
ATOM   6634  N   ILE B 419      16.050  -5.688 -13.938  1.00  0.240          N  
ATOM   6635  CA  ILE B 419      15.790  -4.306 -13.584  1.00  0.240          C  
ATOM   6636  C   ILE B 419      15.863  -3.347 -14.759  1.00  0.250          C  
ATOM   6637  O   ILE B 419      16.870  -3.244 -15.462  1.00  0.290          O  
ATOM   6638  CB  ILE B 419      16.761  -3.878 -12.466  1.00  0.340          C  
ATOM   6639  CG1 ILE B 419      16.581  -4.825 -11.250  1.00  0.340          C  
ATOM   6640  CG2 ILE B 419      16.464  -2.407 -12.060  1.00  0.340          C  
ATOM   6641  CD1 ILE B 419      17.635  -4.736 -10.216  1.00  0.340          C  
ATOM   6642  H   ILE B 419      16.979  -5.975 -14.233  1.00  0.290          H  
ATOM   6643  HA  ILE B 419      14.783  -4.240 -13.200  1.00  0.290          H  
ATOM   6644  HB  ILE B 419      17.768  -3.976 -12.806  1.00  0.400          H  
ATOM   6645 1HG1 ILE B 419      15.654  -4.609 -10.784  1.00  0.400          H  
ATOM   6646 2HG1 ILE B 419      16.572  -5.854 -11.593  1.00  0.400          H  
ATOM   6647 1HG2 ILE B 419      17.132  -2.092 -11.275  1.00  0.400          H  
ATOM   6648 2HG2 ILE B 419      16.601  -1.747 -12.915  1.00  0.400          H  
ATOM   6649 3HG2 ILE B 419      15.436  -2.324 -11.709  1.00  0.400          H  
ATOM   6650 1HD1 ILE B 419      17.393  -5.450  -9.447  1.00  0.400          H  
ATOM   6651 2HD1 ILE B 419      18.604  -4.985 -10.657  1.00  0.400          H  
ATOM   6652 3HD1 ILE B 419      17.679  -3.750  -9.792  1.00  0.400          H  
ATOM   6653  N   PHE B 420      14.768  -2.626 -14.926  1.00  0.250          N  
ATOM   6654  CA  PHE B 420      14.549  -1.670 -15.988  1.00  0.280          C  
ATOM   6655  C   PHE B 420      15.617  -0.542 -15.920  1.00  0.290          C  
ATOM   6656  O   PHE B 420      16.006  -0.155 -14.817  1.00  0.360          O  
ATOM   6657  CB  PHE B 420      13.137  -1.143 -15.807  1.00  0.380          C  
ATOM   6658  CG  PHE B 420      12.558  -0.402 -16.922  1.00  0.380          C  
ATOM   6659  CD1 PHE B 420      11.996  -1.109 -17.984  1.00  0.380          C  
ATOM   6660  CD2 PHE B 420      12.547   0.968 -16.948  1.00  0.380          C  
ATOM   6661  CE1 PHE B 420      11.438  -0.451 -19.041  1.00  0.380          C  
ATOM   6662  CE2 PHE B 420      11.986   1.632 -18.005  1.00  0.380          C  
ATOM   6663  CZ  PHE B 420      11.431   0.919 -19.053  1.00  0.380          C  
ATOM   6664  H   PHE B 420      13.989  -2.774 -14.267  1.00  0.300          H  
ATOM   6665  HA  PHE B 420      14.595  -2.209 -16.919  1.00  0.340          H  
ATOM   6666 1HB  PHE B 420      12.486  -1.985 -15.588  1.00  0.460          H  
ATOM   6667 2HB  PHE B 420      13.130  -0.518 -14.941  1.00  0.460          H  
ATOM   6668  HD1 PHE B 420      11.999  -2.200 -17.960  1.00  0.460          H  
ATOM   6669  HD2 PHE B 420      12.977   1.521 -16.124  1.00  0.460          H  
ATOM   6670  HE1 PHE B 420      10.995  -1.006 -19.872  1.00  0.460          H  
ATOM   6671  HE2 PHE B 420      11.967   2.721 -18.025  1.00  0.460          H  
ATOM   6672  HZ  PHE B 420      10.981   1.450 -19.896  1.00  0.460          H  
ATOM   6673  N   PRO B 421      16.113   0.004 -17.058  1.00  0.300          N  
ATOM   6674  CA  PRO B 421      17.090   1.083 -17.206  1.00  0.320          C  
ATOM   6675  C   PRO B 421      16.853   2.383 -16.462  1.00  0.370          C  
ATOM   6676  O   PRO B 421      17.751   3.212 -16.441  1.00  0.510          O  
ATOM   6677  CB  PRO B 421      17.061   1.374 -18.698  1.00  0.480          C  
ATOM   6678  CG  PRO B 421      16.667   0.120 -19.317  1.00  0.480          C  
ATOM   6679  CD  PRO B 421      15.730  -0.550 -18.342  1.00  0.480          C  
ATOM   6680  HA  PRO B 421      18.075   0.682 -16.928  1.00  0.380          H  
ATOM   6681 1HB  PRO B 421      16.346   2.188 -18.902  1.00  0.580          H  
ATOM   6682 2HB  PRO B 421      18.047   1.728 -19.031  1.00  0.580          H  
ATOM   6683 1HG  PRO B 421      16.187   0.358 -20.267  1.00  0.580          H  
ATOM   6684 2HG  PRO B 421      17.548  -0.492 -19.549  1.00  0.580          H  
ATOM   6685 1HD  PRO B 421      14.697  -0.354 -18.605  1.00  0.580          H  
ATOM   6686 2HD  PRO B 421      15.991  -1.591 -18.348  1.00  0.580          H  
ATOM   6687  N   ASN B 422      15.671   2.618 -15.906  1.00  0.350          N  
ATOM   6688  CA  ASN B 422      15.486   3.876 -15.201  1.00  0.390          C  
ATOM   6689  C   ASN B 422      15.013   3.670 -13.765  1.00  0.380          C  
ATOM   6690  O   ASN B 422      14.050   4.293 -13.314  1.00  0.390          O  
ATOM   6691  CB  ASN B 422      14.508   4.743 -15.967  1.00  0.530          C  
ATOM   6692  CG  ASN B 422      15.022   5.108 -17.341  1.00  0.530          C  
ATOM   6693  OD1 ASN B 422      15.916   5.949 -17.502  1.00  0.530          O  
ATOM   6694  ND2 ASN B 422      14.467   4.484 -18.350  1.00  0.530          N  
ATOM   6695  H   ASN B 422      14.926   1.942 -15.944  1.00  0.420          H  
ATOM   6696  HA  ASN B 422      16.440   4.398 -15.145  1.00  0.470          H  
ATOM   6697 1HB  ASN B 422      13.559   4.215 -16.073  1.00  0.640          H  
ATOM   6698 2HB  ASN B 422      14.314   5.659 -15.409  1.00  0.640          H  
ATOM   6699 1HD2 ASN B 422      14.767   4.682 -19.282  1.00  0.640          H  
ATOM   6700 2HD2 ASN B 422      13.751   3.812 -18.188  1.00  0.640          H  
ATOM   6701  N   VAL B 423      15.745   2.833 -13.033  1.00  0.370          N  
ATOM   6702  CA  VAL B 423      15.494   2.561 -11.627  1.00  0.370          C  
ATOM   6703  C   VAL B 423      16.786   2.815 -10.842  1.00  0.340          C  
ATOM   6704  O   VAL B 423      17.811   2.186 -11.098  1.00  0.330          O  
ATOM   6705  CB  VAL B 423      15.091   1.096 -11.402  1.00  0.520          C  
ATOM   6706  CG1 VAL B 423      14.849   0.894  -9.968  1.00  0.520          C  
ATOM   6707  CG2 VAL B 423      13.867   0.726 -12.205  1.00  0.520          C  
ATOM   6708  H   VAL B 423      16.517   2.353 -13.481  1.00  0.440          H  
ATOM   6709  HA  VAL B 423      14.709   3.226 -11.265  1.00  0.440          H  
ATOM   6710  HB  VAL B 423      15.921   0.460 -11.697  1.00  0.620          H  
ATOM   6711 1HG1 VAL B 423      14.610  -0.148  -9.792  1.00  0.620          H  
ATOM   6712 2HG1 VAL B 423      15.700   1.154  -9.419  1.00  0.620          H  
ATOM   6713 3HG1 VAL B 423      14.037   1.532  -9.661  1.00  0.620          H  
ATOM   6714 1HG2 VAL B 423      13.609  -0.318 -12.034  1.00  0.620          H  
ATOM   6715 2HG2 VAL B 423      13.040   1.356 -11.897  1.00  0.620          H  
ATOM   6716 3HG2 VAL B 423      14.076   0.875 -13.259  1.00  0.620          H  
ATOM   6717  N   ASP B 424      16.755   3.667  -9.834  1.00  0.360          N  
ATOM   6718  CA  ASP B 424      17.993   3.957  -9.110  1.00  0.360          C  
ATOM   6719  C   ASP B 424      18.329   2.977  -7.983  1.00  0.350          C  
ATOM   6720  O   ASP B 424      18.307   3.342  -6.793  1.00  0.380          O  
ATOM   6721  CB  ASP B 424      17.928   5.391  -8.612  1.00  0.500          C  
ATOM   6722  CG  ASP B 424      17.982   6.346  -9.789  1.00  0.500          C  
ATOM   6723  OD1 ASP B 424      18.701   6.051 -10.733  1.00  0.500          O  
ATOM   6724  OD2 ASP B 424      17.293   7.333  -9.767  1.00  0.500          O  
ATOM   6725  H   ASP B 424      15.901   4.159  -9.615  1.00  0.430          H  
ATOM   6726  HA  ASP B 424      18.804   3.899  -9.824  1.00  0.430          H  
ATOM   6727 1HB  ASP B 424      17.006   5.553  -8.054  1.00  0.600          H  
ATOM   6728 2HB  ASP B 424      18.751   5.596  -7.953  1.00  0.600          H  
ATOM   6729  N   VAL B 425      18.577   1.711  -8.386  1.00  0.320          N  
ATOM   6730  CA  VAL B 425      18.912   0.616  -7.464  1.00  0.310          C  
ATOM   6731  C   VAL B 425      20.062  -0.298  -7.880  1.00  0.300          C  
ATOM   6732  O   VAL B 425      20.428  -0.394  -9.066  1.00  0.330          O  
ATOM   6733  CB  VAL B 425      17.724  -0.308  -7.241  1.00  0.440          C  
ATOM   6734  CG1 VAL B 425      16.626   0.477  -6.679  1.00  0.440          C  
ATOM   6735  CG2 VAL B 425      17.384  -1.049  -8.553  1.00  0.440          C  
ATOM   6736  H   VAL B 425      18.549   1.557  -9.397  1.00  0.380          H  
ATOM   6737  HA  VAL B 425      19.179   1.076  -6.516  1.00  0.370          H  
ATOM   6738  HB  VAL B 425      17.976  -1.047  -6.480  1.00  0.530          H  
ATOM   6739 1HG1 VAL B 425      15.821  -0.177  -6.504  1.00  0.530          H  
ATOM   6740 2HG1 VAL B 425      16.952   0.930  -5.745  1.00  0.530          H  
ATOM   6741 3HG1 VAL B 425      16.314   1.245  -7.346  1.00  0.530          H  
ATOM   6742 1HG2 VAL B 425      16.536  -1.707  -8.402  1.00  0.530          H  
ATOM   6743 2HG2 VAL B 425      17.166  -0.361  -9.323  1.00  0.530          H  
ATOM   6744 3HG2 VAL B 425      18.232  -1.643  -8.871  1.00  0.530          H  
ATOM   6745  N   VAL B 426      20.548  -1.019  -6.867  1.00  0.290          N  
ATOM   6746  CA  VAL B 426      21.526  -2.095  -6.982  1.00  0.320          C  
ATOM   6747  C   VAL B 426      20.965  -3.377  -6.382  1.00  0.320          C  
ATOM   6748  O   VAL B 426      20.360  -3.366  -5.304  1.00  0.400          O  
ATOM   6749  CB  VAL B 426      22.875  -1.728  -6.315  1.00  0.440          C  
ATOM   6750  CG1 VAL B 426      22.715  -1.364  -4.847  1.00  0.440          C  
ATOM   6751  CG2 VAL B 426      23.840  -2.919  -6.427  1.00  0.440          C  
ATOM   6752  H   VAL B 426      20.170  -0.786  -5.943  1.00  0.350          H  
ATOM   6753  HA  VAL B 426      21.719  -2.278  -8.039  1.00  0.380          H  
ATOM   6754  HB  VAL B 426      23.275  -0.879  -6.823  1.00  0.520          H  
ATOM   6755 1HG1 VAL B 426      23.687  -1.097  -4.430  1.00  0.520          H  
ATOM   6756 2HG1 VAL B 426      22.037  -0.512  -4.752  1.00  0.520          H  
ATOM   6757 3HG1 VAL B 426      22.314  -2.211  -4.296  1.00  0.520          H  
ATOM   6758 1HG2 VAL B 426      24.795  -2.647  -5.988  1.00  0.520          H  
ATOM   6759 2HG2 VAL B 426      23.449  -3.783  -5.896  1.00  0.520          H  
ATOM   6760 3HG2 VAL B 426      23.981  -3.177  -7.468  1.00  0.520          H  
ATOM   6761  N   GLN B 427      21.155  -4.485  -7.089  1.00  0.240          N  
ATOM   6762  CA  GLN B 427      20.676  -5.768  -6.608  1.00  0.220          C  
ATOM   6763  C   GLN B 427      21.764  -6.710  -6.128  1.00  0.210          C  
ATOM   6764  O   GLN B 427      22.766  -6.935  -6.816  1.00  0.220          O  
ATOM   6765  CB  GLN B 427      19.892  -6.469  -7.695  1.00  0.320          C  
ATOM   6766  CG  GLN B 427      19.350  -7.824  -7.289  1.00  0.320          C  
ATOM   6767  CD  GLN B 427      18.499  -8.428  -8.340  1.00  0.320          C  
ATOM   6768  OE1 GLN B 427      17.541  -9.141  -8.000  1.00  0.320          O  
ATOM   6769  NE2 GLN B 427      18.815  -8.153  -9.620  1.00  0.320          N  
ATOM   6770  H   GLN B 427      21.657  -4.434  -7.982  1.00  0.290          H  
ATOM   6771  HA  GLN B 427      20.009  -5.583  -5.774  1.00  0.260          H  
ATOM   6772 1HB  GLN B 427      19.069  -5.845  -7.981  1.00  0.380          H  
ATOM   6773 2HB  GLN B 427      20.539  -6.588  -8.560  1.00  0.380          H  
ATOM   6774 1HG  GLN B 427      20.174  -8.494  -7.124  1.00  0.380          H  
ATOM   6775 2HG  GLN B 427      18.766  -7.731  -6.373  1.00  0.380          H  
ATOM   6776 1HE2 GLN B 427      18.254  -8.513 -10.412  1.00  0.380          H  
ATOM   6777 2HE2 GLN B 427      19.594  -7.572  -9.834  1.00  0.380          H  
ATOM   6778  N   ILE B 428      21.538  -7.292  -4.948  1.00  0.210          N  
ATOM   6779  CA  ILE B 428      22.457  -8.282  -4.383  1.00  0.220          C  
ATOM   6780  C   ILE B 428      21.815  -9.675  -4.413  1.00  0.240          C  
ATOM   6781  O   ILE B 428      20.750  -9.906  -3.828  1.00  0.270          O  
ATOM   6782  CB  ILE B 428      22.893  -7.886  -2.948  1.00  0.300          C  
ATOM   6783  CG1 ILE B 428      23.592  -6.509  -2.992  1.00  0.300          C  
ATOM   6784  CG2 ILE B 428      23.827  -8.968  -2.314  1.00  0.300          C  
ATOM   6785  CD1 ILE B 428      22.700  -5.293  -2.722  1.00  0.300          C  
ATOM   6786  H   ILE B 428      20.691  -7.005  -4.436  1.00  0.250          H  
ATOM   6787  HA  ILE B 428      23.350  -8.325  -5.007  1.00  0.260          H  
ATOM   6788  HB  ILE B 428      22.034  -7.781  -2.345  1.00  0.360          H  
ATOM   6789 1HG1 ILE B 428      24.388  -6.500  -2.272  1.00  0.360          H  
ATOM   6790 2HG1 ILE B 428      24.005  -6.391  -3.968  1.00  0.360          H  
ATOM   6791 1HG2 ILE B 428      24.103  -8.662  -1.306  1.00  0.360          H  
ATOM   6792 2HG2 ILE B 428      23.309  -9.926  -2.265  1.00  0.360          H  
ATOM   6793 3HG2 ILE B 428      24.725  -9.086  -2.909  1.00  0.360          H  
ATOM   6794 1HD1 ILE B 428      23.303  -4.395  -2.797  1.00  0.360          H  
ATOM   6795 2HD1 ILE B 428      21.883  -5.216  -3.433  1.00  0.360          H  
ATOM   6796 3HD1 ILE B 428      22.288  -5.371  -1.721  1.00  0.360          H  
ATOM   6797  N   ILE B 429      22.483 -10.610  -5.095  1.00  0.230          N  
ATOM   6798  CA  ILE B 429      22.001 -11.971  -5.333  1.00  0.250          C  
ATOM   6799  C   ILE B 429      22.789 -13.066  -4.605  1.00  0.240          C  
ATOM   6800  O   ILE B 429      24.012 -13.190  -4.744  1.00  0.210          O  
ATOM   6801  CB  ILE B 429      22.097 -12.273  -6.848  1.00  0.340          C  
ATOM   6802  CG1 ILE B 429      21.274 -11.260  -7.624  1.00  0.340          C  
ATOM   6803  CG2 ILE B 429      21.621 -13.725  -7.154  1.00  0.340          C  
ATOM   6804  CD1 ILE B 429      21.548 -11.263  -9.100  1.00  0.340          C  
ATOM   6805  H   ILE B 429      23.354 -10.325  -5.542  1.00  0.280          H  
ATOM   6806  HA  ILE B 429      20.961 -12.026  -5.013  1.00  0.300          H  
ATOM   6807  HB  ILE B 429      23.120 -12.152  -7.163  1.00  0.410          H  
ATOM   6808 1HG1 ILE B 429      20.217 -11.444  -7.451  1.00  0.410          H  
ATOM   6809 2HG1 ILE B 429      21.519 -10.274  -7.265  1.00  0.410          H  
ATOM   6810 1HG2 ILE B 429      21.695 -13.935  -8.205  1.00  0.410          H  
ATOM   6811 2HG2 ILE B 429      22.236 -14.447  -6.623  1.00  0.410          H  
ATOM   6812 3HG2 ILE B 429      20.582 -13.847  -6.847  1.00  0.410          H  
ATOM   6813 1HD1 ILE B 429      20.945 -10.491  -9.569  1.00  0.410          H  
ATOM   6814 2HD1 ILE B 429      22.606 -11.043  -9.263  1.00  0.410          H  
ATOM   6815 3HD1 ILE B 429      21.309 -12.220  -9.551  1.00  0.410          H  
ATOM   6816  N   GLU B 430      22.076 -13.894  -3.842  1.00  0.280          N  
ATOM   6817  CA  GLU B 430      22.693 -15.018  -3.127  1.00  0.280          C  
ATOM   6818  C   GLU B 430      23.215 -16.064  -4.122  1.00  0.290          C  
ATOM   6819  O   GLU B 430      22.440 -16.506  -4.971  1.00  0.360          O  
ATOM   6820  CB  GLU B 430      21.630 -15.704  -2.248  1.00  0.390          C  
ATOM   6821  CG  GLU B 430      21.054 -14.848  -1.103  1.00  0.390          C  
ATOM   6822  CD  GLU B 430      20.082 -15.621  -0.151  1.00  0.390          C  
ATOM   6823  OE1 GLU B 430      20.108 -16.837  -0.108  1.00  0.390          O  
ATOM   6824  OE2 GLU B 430      19.333 -14.968   0.539  1.00  0.390          O  
ATOM   6825  H   GLU B 430      21.081 -13.732  -3.756  1.00  0.340          H  
ATOM   6826  HA  GLU B 430      23.515 -14.659  -2.521  1.00  0.340          H  
ATOM   6827 1HB  GLU B 430      20.787 -15.983  -2.879  1.00  0.470          H  
ATOM   6828 2HB  GLU B 430      22.029 -16.624  -1.854  1.00  0.470          H  
ATOM   6829 1HG  GLU B 430      21.877 -14.442  -0.516  1.00  0.470          H  
ATOM   6830 2HG  GLU B 430      20.516 -14.006  -1.538  1.00  0.470          H  
ATOM   6831  N   LEU B 431      24.465 -16.543  -3.992  1.00  0.230          N  
ATOM   6832  CA  LEU B 431      24.923 -17.594  -4.898  1.00  0.230          C  
ATOM   6833  C   LEU B 431      25.184 -18.869  -4.104  1.00  0.210          C  
ATOM   6834  O   LEU B 431      25.980 -18.877  -3.139  1.00  0.210          O  
ATOM   6835  CB  LEU B 431      26.207 -17.197  -5.626  1.00  0.320          C  
ATOM   6836  CG  LEU B 431      26.207 -15.853  -6.351  1.00  0.320          C  
ATOM   6837  CD1 LEU B 431      27.597 -15.632  -6.867  1.00  0.320          C  
ATOM   6838  CD2 LEU B 431      25.176 -15.833  -7.469  1.00  0.320          C  
ATOM   6839  H   LEU B 431      25.134 -16.161  -3.320  1.00  0.280          H  
ATOM   6840  HA  LEU B 431      24.145 -17.807  -5.627  1.00  0.280          H  
ATOM   6841 1HB  LEU B 431      27.029 -17.224  -4.936  1.00  0.390          H  
ATOM   6842 2HB  LEU B 431      26.404 -17.959  -6.378  1.00  0.390          H  
ATOM   6843  HG  LEU B 431      25.974 -15.063  -5.648  1.00  0.390          H  
ATOM   6844 1HD1 LEU B 431      27.685 -14.704  -7.359  1.00  0.390          H  
ATOM   6845 2HD1 LEU B 431      28.295 -15.649  -6.038  1.00  0.390          H  
ATOM   6846 3HD1 LEU B 431      27.838 -16.425  -7.565  1.00  0.390          H  
ATOM   6847 1HD2 LEU B 431      25.197 -14.884  -7.970  1.00  0.390          H  
ATOM   6848 2HD2 LEU B 431      25.395 -16.619  -8.189  1.00  0.390          H  
ATOM   6849 3HD2 LEU B 431      24.183 -15.987  -7.055  1.00  0.390          H  
ATOM   6850  N   ASN B 432      24.504 -19.943  -4.526  1.00  0.250          N  
ATOM   6851  CA  ASN B 432      24.566 -21.273  -3.913  1.00  0.270          C  
ATOM   6852  C   ASN B 432      24.300 -21.282  -2.408  1.00  0.240          C  
ATOM   6853  O   ASN B 432      25.069 -21.900  -1.681  1.00  0.250          O  
ATOM   6854  CB  ASN B 432      25.908 -21.940  -4.172  1.00  0.370          C  
ATOM   6855  CG  ASN B 432      25.880 -23.434  -3.897  1.00  0.370          C  
ATOM   6856  OD1 ASN B 432      24.851 -24.088  -4.113  1.00  0.370          O  
ATOM   6857  ND2 ASN B 432      26.983 -23.983  -3.432  1.00  0.370          N  
ATOM   6858  H   ASN B 432      23.895 -19.809  -5.326  1.00  0.300          H  
ATOM   6859  HA  ASN B 432      23.799 -21.895  -4.378  1.00  0.320          H  
ATOM   6860 1HB  ASN B 432      26.213 -21.772  -5.203  1.00  0.440          H  
ATOM   6861 2HB  ASN B 432      26.655 -21.488  -3.531  1.00  0.440          H  
ATOM   6862 1HD2 ASN B 432      27.010 -24.965  -3.239  1.00  0.440          H  
ATOM   6863 2HD2 ASN B 432      27.793 -23.423  -3.272  1.00  0.440          H  
ATOM   6864  N   PRO B 433      23.224 -20.648  -1.909  1.00  0.220          N  
ATOM   6865  CA  PRO B 433      22.924 -20.549  -0.497  1.00  0.200          C  
ATOM   6866  C   PRO B 433      22.753 -21.912   0.136  1.00  0.210          C  
ATOM   6867  O   PRO B 433      22.147 -22.808  -0.454  1.00  0.260          O  
ATOM   6868  CB  PRO B 433      21.582 -19.812  -0.487  1.00  0.300          C  
ATOM   6869  CG  PRO B 433      20.996 -20.028  -1.869  1.00  0.300          C  
ATOM   6870  CD  PRO B 433      22.187 -20.080  -2.790  1.00  0.300          C  
ATOM   6871  HA  PRO B 433      23.703 -19.965   0.006  1.00  0.240          H  
ATOM   6872 1HB  PRO B 433      20.948 -20.207   0.323  1.00  0.360          H  
ATOM   6873 2HB  PRO B 433      21.739 -18.763  -0.273  1.00  0.360          H  
ATOM   6874 1HG  PRO B 433      20.403 -20.957  -1.885  1.00  0.360          H  
ATOM   6875 2HG  PRO B 433      20.307 -19.197  -2.106  1.00  0.360          H  
ATOM   6876 1HD  PRO B 433      21.963 -20.733  -3.637  1.00  0.360          H  
ATOM   6877 2HD  PRO B 433      22.439 -19.050  -3.092  1.00  0.360          H  
ATOM   6878  N   LEU B 434      23.248 -22.039   1.352  1.00  0.190          N  
ATOM   6879  CA  LEU B 434      23.142 -23.268   2.113  1.00  0.240          C  
ATOM   6880  C   LEU B 434      22.157 -23.043   3.241  1.00  0.360          C  
ATOM   6881  O   LEU B 434      22.080 -21.939   3.773  1.00  0.550          O  
ATOM   6882  CB  LEU B 434      24.510 -23.620   2.690  1.00  0.320          C  
ATOM   6883  CG  LEU B 434      25.670 -23.685   1.668  1.00  0.320          C  
ATOM   6884  CD1 LEU B 434      26.965 -23.967   2.416  1.00  0.320          C  
ATOM   6885  CD2 LEU B 434      25.400 -24.730   0.581  1.00  0.320          C  
ATOM   6886  H   LEU B 434      23.744 -21.241   1.747  1.00  0.230          H  
ATOM   6887  HA  LEU B 434      22.764 -24.067   1.479  1.00  0.290          H  
ATOM   6888 1HB  LEU B 434      24.768 -22.873   3.437  1.00  0.380          H  
ATOM   6889 2HB  LEU B 434      24.440 -24.587   3.182  1.00  0.380          H  
ATOM   6890  HG  LEU B 434      25.766 -22.732   1.201  1.00  0.380          H  
ATOM   6891 1HD1 LEU B 434      27.794 -23.977   1.708  1.00  0.380          H  
ATOM   6892 2HD1 LEU B 434      27.132 -23.194   3.155  1.00  0.380          H  
ATOM   6893 3HD1 LEU B 434      26.897 -24.935   2.914  1.00  0.380          H  
ATOM   6894 1HD2 LEU B 434      26.230 -24.734  -0.124  1.00  0.380          H  
ATOM   6895 2HD2 LEU B 434      25.301 -25.714   1.034  1.00  0.380          H  
ATOM   6896 3HD2 LEU B 434      24.485 -24.481   0.042  1.00  0.380          H  
ATOM   6897  N   LEU B 435      21.413 -24.073   3.629  1.00  0.360          N  
ATOM   6898  CA  LEU B 435      20.489 -23.919   4.752  1.00  0.510          C  
ATOM   6899  C   LEU B 435      20.687 -24.993   5.807  1.00  0.670          C  
ATOM   6900  O   LEU B 435      20.601 -26.192   5.525  1.00  0.880          O  
ATOM   6901  CB  LEU B 435      19.040 -23.932   4.241  1.00  0.650          C  
ATOM   6902  CG  LEU B 435      18.642 -22.785   3.240  1.00  0.650          C  
ATOM   6903  CD1 LEU B 435      17.265 -23.082   2.677  1.00  0.650          C  
ATOM   6904  CD2 LEU B 435      18.644 -21.395   3.961  1.00  0.650          C  
ATOM   6905  H   LEU B 435      21.496 -24.964   3.161  1.00  0.430          H  
ATOM   6906  HA  LEU B 435      20.687 -22.966   5.236  1.00  0.610          H  
ATOM   6907 1HB  LEU B 435      18.859 -24.884   3.747  1.00  0.780          H  
ATOM   6908 2HB  LEU B 435      18.377 -23.866   5.104  1.00  0.780          H  
ATOM   6909  HG  LEU B 435      19.350 -22.764   2.412  1.00  0.780          H  
ATOM   6910 1HD1 LEU B 435      16.993 -22.309   1.968  1.00  0.780          H  
ATOM   6911 2HD1 LEU B 435      17.280 -24.045   2.168  1.00  0.780          H  
ATOM   6912 3HD1 LEU B 435      16.536 -23.111   3.484  1.00  0.780          H  
ATOM   6913 1HD2 LEU B 435      18.364 -20.617   3.248  1.00  0.780          H  
ATOM   6914 2HD2 LEU B 435      17.930 -21.407   4.784  1.00  0.780          H  
ATOM   6915 3HD2 LEU B 435      19.637 -21.177   4.349  1.00  0.780          H  
ATOM   6916  N   HIS B 436      20.938 -24.539   7.031  1.00  0.630          N  
ATOM   6917  CA  HIS B 436      21.196 -25.400   8.183  1.00  0.760          C  
ATOM   6918  C   HIS B 436      20.382 -24.846   9.365  1.00  0.750          C  
ATOM   6919  O   HIS B 436      19.979 -23.684   9.308  1.00  0.790          O  
ATOM   6920  CB  HIS B 436      22.707 -25.437   8.464  1.00  1.010          C  
ATOM   6921  CG  HIS B 436      23.485 -25.937   7.293  1.00  1.010          C  
ATOM   6922  ND1 HIS B 436      23.685 -27.279   7.050  1.00  1.010          N  
ATOM   6923  CD2 HIS B 436      24.081 -25.277   6.270  1.00  1.010          C  
ATOM   6924  CE1 HIS B 436      24.383 -27.416   5.937  1.00  1.010          C  
ATOM   6925  NE2 HIS B 436      24.633 -26.221   5.449  1.00  1.010          N  
ATOM   6926  H   HIS B 436      20.982 -23.517   7.137  1.00  0.760          H  
ATOM   6927  HA  HIS B 436      20.865 -26.408   7.954  1.00  0.910          H  
ATOM   6928 1HB  HIS B 436      23.062 -24.484   8.750  1.00  1.210          H  
ATOM   6929 2HB  HIS B 436      22.936 -26.093   9.276  1.00  1.210          H  
ATOM   6930  HD1 HIS B 436      23.137 -28.022   7.431  1.00  1.210          H  
ATOM   6931  HD2 HIS B 436      24.169 -24.220   6.021  1.00  1.210          H  
ATOM   6932  HE1 HIS B 436      24.649 -28.407   5.573  1.00  1.210          H  
ATOM   6933  N   PRO B 437      20.122 -25.612  10.449  1.00  1.010          N  
ATOM   6934  CA  PRO B 437      19.362 -25.175  11.620  1.00  1.180          C  
ATOM   6935  C   PRO B 437      19.766 -23.801  12.154  1.00  1.040          C  
ATOM   6936  O   PRO B 437      18.908 -23.052  12.615  1.00  1.270          O  
ATOM   6937  CB  PRO B 437      19.666 -26.288  12.628  1.00  1.770          C  
ATOM   6938  CG  PRO B 437      19.868 -27.523  11.766  1.00  1.770          C  
ATOM   6939  CD  PRO B 437      20.600 -27.024  10.540  1.00  1.770          C  
ATOM   6940  HA  PRO B 437      18.292 -25.177  11.365  1.00  1.420          H  
ATOM   6941 1HB  PRO B 437      20.554 -26.022  13.224  1.00  2.120          H  
ATOM   6942 2HB  PRO B 437      18.828 -26.392  13.333  1.00  2.120          H  
ATOM   6943 1HG  PRO B 437      20.442 -28.282  12.322  1.00  2.120          H  
ATOM   6944 2HG  PRO B 437      18.894 -27.977  11.525  1.00  2.120          H  
ATOM   6945 1HD  PRO B 437      21.671 -27.082  10.735  1.00  2.120          H  
ATOM   6946 2HD  PRO B 437      20.290 -27.623   9.674  1.00  2.120          H  
ATOM   6947  N   ASN B 438      21.049 -23.436  12.069  1.00  0.840          N  
ATOM   6948  CA  ASN B 438      21.441 -22.125  12.535  1.00  0.930          C  
ATOM   6949  C   ASN B 438      22.247 -21.367  11.486  1.00  0.860          C  
ATOM   6950  O   ASN B 438      23.139 -20.579  11.823  1.00  0.960          O  
ATOM   6951  CB  ASN B 438      22.245 -22.295  13.796  1.00  1.270          C  
ATOM   6952  CG  ASN B 438      23.464 -23.129  13.514  1.00  1.270          C  
ATOM   6953  OD1 ASN B 438      23.486 -23.890  12.519  1.00  1.270          O  
ATOM   6954  ND2 ASN B 438      24.467 -23.021  14.350  1.00  1.270          N  
ATOM   6955  H   ASN B 438      21.780 -24.052  11.727  1.00  1.010          H  
ATOM   6956  HA  ASN B 438      20.548 -21.536  12.744  1.00  1.120          H  
ATOM   6957 1HB  ASN B 438      22.552 -21.322  14.177  1.00  1.520          H  
ATOM   6958 2HB  ASN B 438      21.639 -22.782  14.559  1.00  1.520          H  
ATOM   6959 1HD2 ASN B 438      25.299 -23.556  14.205  1.00  1.520          H  
ATOM   6960 2HD2 ASN B 438      24.401 -22.400  15.131  1.00  1.520          H  
ATOM   6961  N   GLN B 439      21.892 -21.570  10.220  1.00  0.790          N  
ATOM   6962  CA  GLN B 439      22.495 -20.860   9.097  1.00  0.770          C  
ATOM   6963  C   GLN B 439      21.355 -20.597   8.128  1.00  0.630          C  
ATOM   6964  O   GLN B 439      21.016 -21.449   7.299  1.00  0.760          O  
ATOM   6965  CB  GLN B 439      23.607 -21.677   8.422  1.00  1.090          C  
ATOM   6966  CG  GLN B 439      24.783 -22.048   9.367  1.00  1.090          C  
ATOM   6967  CD  GLN B 439      25.908 -22.838   8.713  1.00  1.090          C  
ATOM   6968  OE1 GLN B 439      25.875 -23.138   7.525  1.00  1.090          O  
ATOM   6969  NE2 GLN B 439      26.918 -23.178   9.502  1.00  1.090          N  
ATOM   6970  H   GLN B 439      21.139 -22.243  10.034  1.00  0.950          H  
ATOM   6971  HA  GLN B 439      22.894 -19.903   9.434  1.00  0.920          H  
ATOM   6972 1HB  GLN B 439      23.194 -22.539   7.951  1.00  1.300          H  
ATOM   6973 2HB  GLN B 439      24.033 -21.071   7.621  1.00  1.300          H  
ATOM   6974 1HG  GLN B 439      25.200 -21.128   9.774  1.00  1.300          H  
ATOM   6975 2HG  GLN B 439      24.392 -22.660  10.176  1.00  1.300          H  
ATOM   6976 1HE2 GLN B 439      27.689 -23.703   9.136  1.00  1.300          H  
ATOM   6977 2HE2 GLN B 439      26.907 -22.917  10.469  1.00  1.300          H  
ATOM   6978  N   ILE B 440      20.714 -19.450   8.270  1.00  0.520          N  
ATOM   6979  CA  ILE B 440      19.513 -19.196   7.499  1.00  0.430          C  
ATOM   6980  C   ILE B 440      19.671 -17.940   6.678  1.00  0.480          C  
ATOM   6981  O   ILE B 440      19.970 -16.875   7.216  1.00  0.680          O  
ATOM   6982  CB  ILE B 440      18.306 -19.060   8.450  1.00  0.640          C  
ATOM   6983  CG1 ILE B 440      18.164 -20.363   9.314  1.00  0.640          C  
ATOM   6984  CG2 ILE B 440      17.035 -18.834   7.620  1.00  0.640          C  
ATOM   6985  CD1 ILE B 440      17.187 -20.254  10.467  1.00  0.640          C  
ATOM   6986  H   ILE B 440      21.047 -18.763   8.933  1.00  0.620          H  
ATOM   6987  HA  ILE B 440      19.341 -20.030   6.819  1.00  0.520          H  
ATOM   6988  HB  ILE B 440      18.455 -18.217   9.126  1.00  0.770          H  
ATOM   6989 1HG1 ILE B 440      17.863 -21.187   8.669  1.00  0.770          H  
ATOM   6990 2HG1 ILE B 440      19.120 -20.606   9.754  1.00  0.770          H  
ATOM   6991 1HG2 ILE B 440      16.173 -18.739   8.268  1.00  0.770          H  
ATOM   6992 2HG2 ILE B 440      17.128 -17.927   7.029  1.00  0.770          H  
ATOM   6993 3HG2 ILE B 440      16.884 -19.679   6.949  1.00  0.770          H  
ATOM   6994 1HD1 ILE B 440      17.179 -21.198  11.014  1.00  0.770          H  
ATOM   6995 2HD1 ILE B 440      17.507 -19.450  11.136  1.00  0.770          H  
ATOM   6996 3HD1 ILE B 440      16.188 -20.043  10.108  1.00  0.770          H  
ATOM   6997  N   THR B 441      19.458 -18.051   5.379  1.00  0.440          N  
ATOM   6998  CA  THR B 441      19.581 -16.879   4.543  1.00  0.560          C  
ATOM   6999  C   THR B 441      18.164 -16.390   4.313  1.00  0.460          C  
ATOM   7000  O   THR B 441      17.212 -17.150   4.527  1.00  0.350          O  
ATOM   7001  CB  THR B 441      20.239 -17.203   3.184  1.00  0.740          C  
ATOM   7002  OG1 THR B 441      19.350 -17.968   2.364  1.00  0.740          O  
ATOM   7003  CG2 THR B 441      21.501 -18.072   3.413  1.00  0.740          C  
ATOM   7004  H   THR B 441      19.217 -18.948   4.980  1.00  0.530          H  
ATOM   7005  HA  THR B 441      20.146 -16.095   5.054  1.00  0.670          H  
ATOM   7006  HB  THR B 441      20.497 -16.275   2.677  1.00  0.880          H  
ATOM   7007  HG1 THR B 441      19.606 -17.803   1.416  1.00  0.880          H  
ATOM   7008 1HG2 THR B 441      21.960 -18.309   2.453  1.00  0.880          H  
ATOM   7009 2HG2 THR B 441      22.199 -17.530   4.031  1.00  0.880          H  
ATOM   7010 3HG2 THR B 441      21.232 -19.004   3.910  1.00  0.880          H  
ATOM   7011  N   ILE B 442      18.001 -15.150   3.856  1.00  0.630          N  
ATOM   7012  CA  ILE B 442      16.663 -14.664   3.542  1.00  0.600          C  
ATOM   7013  C   ILE B 442      15.996 -15.405   2.369  1.00  0.450          C  
ATOM   7014  O   ILE B 442      14.763 -15.542   2.354  1.00  0.420          O  
ATOM   7015  CB  ILE B 442      16.635 -13.137   3.320  1.00  0.850          C  
ATOM   7016  CG1 ILE B 442      15.176 -12.695   3.390  1.00  0.850          C  
ATOM   7017  CG2 ILE B 442      17.271 -12.763   1.982  1.00  0.850          C  
ATOM   7018  CD1 ILE B 442      14.937 -11.260   3.521  1.00  0.850          C  
ATOM   7019  H   ILE B 442      18.823 -14.535   3.783  1.00  0.760          H  
ATOM   7020  HA  ILE B 442      16.046 -14.852   4.419  1.00  0.720          H  
ATOM   7021  HB  ILE B 442      17.184 -12.645   4.128  1.00  1.020          H  
ATOM   7022 1HG1 ILE B 442      14.696 -13.013   2.494  1.00  1.020          H  
ATOM   7023 2HG1 ILE B 442      14.715 -13.190   4.229  1.00  1.020          H  
ATOM   7024 1HG2 ILE B 442      17.250 -11.714   1.815  1.00  1.020          H  
ATOM   7025 2HG2 ILE B 442      18.313 -13.097   1.967  1.00  1.020          H  
ATOM   7026 3HG2 ILE B 442      16.744 -13.219   1.190  1.00  1.020          H  
ATOM   7027 1HD1 ILE B 442      13.871 -11.099   3.553  1.00  1.020          H  
ATOM   7028 2HD1 ILE B 442      15.395 -10.902   4.437  1.00  1.020          H  
ATOM   7029 3HD1 ILE B 442      15.347 -10.739   2.679  1.00  1.020          H  
ATOM   7030  N   GLN B 443      16.806 -15.900   1.413  1.00  0.450          N  
ATOM   7031  CA  GLN B 443      16.364 -16.630   0.219  1.00  0.400          C  
ATOM   7032  C   GLN B 443      15.559 -15.739  -0.724  1.00  0.320          C  
ATOM   7033  O   GLN B 443      14.506 -16.134  -1.230  1.00  0.470          O  
ATOM   7034  CB  GLN B 443      15.498 -17.852   0.600  1.00  0.580          C  
ATOM   7035  CG  GLN B 443      16.174 -18.876   1.508  1.00  0.580          C  
ATOM   7036  CD  GLN B 443      15.258 -20.053   1.843  1.00  0.580          C  
ATOM   7037  OE1 GLN B 443      14.688 -20.701   0.954  1.00  0.580          O  
ATOM   7038  NE2 GLN B 443      15.103 -20.330   3.132  1.00  0.580          N  
ATOM   7039  H   GLN B 443      17.812 -15.684   1.472  1.00  0.540          H  
ATOM   7040  HA  GLN B 443      17.252 -16.973  -0.314  1.00  0.480          H  
ATOM   7041 1HB  GLN B 443      14.574 -17.543   1.065  1.00  0.700          H  
ATOM   7042 2HB  GLN B 443      15.228 -18.378  -0.313  1.00  0.700          H  
ATOM   7043 1HG  GLN B 443      17.068 -19.253   1.019  1.00  0.700          H  
ATOM   7044 2HG  GLN B 443      16.446 -18.388   2.439  1.00  0.700          H  
ATOM   7045 1HE2 GLN B 443      14.514 -21.085   3.416  1.00  0.700          H  
ATOM   7046 2HE2 GLN B 443      15.578 -19.779   3.827  1.00  0.700          H  
ATOM   7047  N   SER B 444      16.073 -14.536  -0.942  1.00  0.230          N  
ATOM   7048  CA  SER B 444      15.513 -13.520  -1.825  1.00  0.190          C  
ATOM   7049  C   SER B 444      16.589 -12.472  -2.146  1.00  0.170          C  
ATOM   7050  O   SER B 444      17.338 -12.093  -1.250  1.00  0.210          O  
ATOM   7051  CB  SER B 444      14.336 -12.863  -1.151  1.00  0.280          C  
ATOM   7052  OG  SER B 444      13.812 -11.816  -1.906  1.00  0.280          O  
ATOM   7053  H   SER B 444      16.939 -14.325  -0.454  1.00  0.280          H  
ATOM   7054  HA  SER B 444      15.147 -14.016  -2.714  1.00  0.230          H  
ATOM   7055 1HB  SER B 444      13.565 -13.605  -0.996  1.00  0.340          H  
ATOM   7056 2HB  SER B 444      14.645 -12.488  -0.177  1.00  0.340          H  
ATOM   7057  HG  SER B 444      13.334 -12.212  -2.669  1.00  0.340          H  
ATOM   7058  N   PRO B 445      16.759 -12.043  -3.411  1.00  0.210          N  
ATOM   7059  CA  PRO B 445      17.657 -10.960  -3.803  1.00  0.230          C  
ATOM   7060  C   PRO B 445      17.193  -9.675  -3.126  1.00  0.230          C  
ATOM   7061  O   PRO B 445      16.014  -9.559  -2.806  1.00  0.230          O  
ATOM   7062  CB  PRO B 445      17.453 -10.882  -5.324  1.00  0.350          C  
ATOM   7063  CG  PRO B 445      16.965 -12.264  -5.731  1.00  0.350          C  
ATOM   7064  CD  PRO B 445      16.129 -12.757  -4.554  1.00  0.350          C  
ATOM   7065  HA  PRO B 445      18.687 -11.205  -3.536  1.00  0.280          H  
ATOM   7066 1HB  PRO B 445      16.754 -10.077  -5.574  1.00  0.410          H  
ATOM   7067 2HB  PRO B 445      18.413 -10.615  -5.800  1.00  0.410          H  
ATOM   7068 1HG  PRO B 445      16.374 -12.190  -6.662  1.00  0.410          H  
ATOM   7069 2HG  PRO B 445      17.821 -12.918  -5.953  1.00  0.410          H  
ATOM   7070 1HD  PRO B 445      15.067 -12.486  -4.660  1.00  0.410          H  
ATOM   7071 2HD  PRO B 445      16.281 -13.844  -4.495  1.00  0.410          H  
ATOM   7072  N   ILE B 446      18.112  -8.753  -2.836  1.00  0.260          N  
ATOM   7073  CA  ILE B 446      17.672  -7.486  -2.223  1.00  0.290          C  
ATOM   7074  C   ILE B 446      17.924  -6.281  -3.115  1.00  0.310          C  
ATOM   7075  O   ILE B 446      19.006  -6.116  -3.688  1.00  0.340          O  
ATOM   7076  CB  ILE B 446      18.276  -7.258  -0.808  1.00  0.390          C  
ATOM   7077  CG1 ILE B 446      17.704  -5.941  -0.152  1.00  0.390          C  
ATOM   7078  CG2 ILE B 446      19.777  -7.186  -0.891  1.00  0.390          C  
ATOM   7079  CD1 ILE B 446      17.934  -5.829   1.375  1.00  0.390          C  
ATOM   7080  H   ILE B 446      19.088  -8.944  -3.088  1.00  0.310          H  
ATOM   7081  HA  ILE B 446      16.597  -7.544  -2.083  1.00  0.350          H  
ATOM   7082  HB  ILE B 446      17.977  -8.077  -0.177  1.00  0.470          H  
ATOM   7083 1HG1 ILE B 446      18.174  -5.087  -0.629  1.00  0.470          H  
ATOM   7084 2HG1 ILE B 446      16.635  -5.887  -0.339  1.00  0.470          H  
ATOM   7085 1HG2 ILE B 446      20.206  -7.046   0.081  1.00  0.470          H  
ATOM   7086 2HG2 ILE B 446      20.130  -8.121  -1.310  1.00  0.470          H  
ATOM   7087 3HG2 ILE B 446      20.079  -6.357  -1.520  1.00  0.470          H  
ATOM   7088 1HD1 ILE B 446      17.507  -4.894   1.727  1.00  0.470          H  
ATOM   7089 2HD1 ILE B 446      17.443  -6.663   1.882  1.00  0.470          H  
ATOM   7090 3HD1 ILE B 446      18.995  -5.845   1.611  1.00  0.470          H  
ATOM   7091  N   ILE B 447      16.898  -5.440  -3.234  1.00  0.280          N  
ATOM   7092  CA  ILE B 447      16.962  -4.217  -4.028  1.00  0.300          C  
ATOM   7093  C   ILE B 447      17.203  -2.990  -3.134  1.00  0.240          C  
ATOM   7094  O   ILE B 447      16.333  -2.593  -2.339  1.00  0.210          O  
ATOM   7095  CB  ILE B 447      15.632  -4.044  -4.814  1.00  0.410          C  
ATOM   7096  CG1 ILE B 447      15.299  -5.330  -5.675  1.00  0.410          C  
ATOM   7097  CG2 ILE B 447      15.627  -2.805  -5.653  1.00  0.410          C  
ATOM   7098  CD1 ILE B 447      16.330  -5.749  -6.687  1.00  0.410          C  
ATOM   7099  H   ILE B 447      16.034  -5.682  -2.737  1.00  0.340          H  
ATOM   7100  HA  ILE B 447      17.800  -4.284  -4.722  1.00  0.360          H  
ATOM   7101  HB  ILE B 447      14.850  -3.950  -4.102  1.00  0.490          H  
ATOM   7102 1HG1 ILE B 447      15.140  -6.149  -4.986  1.00  0.490          H  
ATOM   7103 2HG1 ILE B 447      14.373  -5.153  -6.221  1.00  0.490          H  
ATOM   7104 1HG2 ILE B 447      14.662  -2.700  -6.152  1.00  0.490          H  
ATOM   7105 2HG2 ILE B 447      15.798  -1.941  -5.014  1.00  0.490          H  
ATOM   7106 3HG2 ILE B 447      16.412  -2.875  -6.387  1.00  0.490          H  
ATOM   7107 1HD1 ILE B 447      15.985  -6.647  -7.209  1.00  0.490          H  
ATOM   7108 2HD1 ILE B 447      16.483  -4.955  -7.403  1.00  0.490          H  
ATOM   7109 3HD1 ILE B 447      17.256  -5.968  -6.182  1.00  0.490          H  
ATOM   7110  N   LEU B 448      18.385  -2.371  -3.286  1.00  0.290          N  
ATOM   7111  CA  LEU B 448      18.761  -1.215  -2.468  1.00  0.300          C  
ATOM   7112  C   LEU B 448      18.852   0.096  -3.284  1.00  0.270          C  
ATOM   7113  O   LEU B 448      19.351   0.069  -4.409  1.00  0.300          O  
ATOM   7114  CB  LEU B 448      20.125  -1.437  -1.818  1.00  0.420          C  
ATOM   7115  CG  LEU B 448      20.314  -2.661  -0.921  1.00  0.420          C  
ATOM   7116  CD1 LEU B 448      21.770  -2.693  -0.496  1.00  0.420          C  
ATOM   7117  CD2 LEU B 448      19.378  -2.604   0.314  1.00  0.420          C  
ATOM   7118  H   LEU B 448      19.046  -2.762  -3.968  1.00  0.350          H  
ATOM   7119  HA  LEU B 448      18.030  -1.148  -1.687  1.00  0.360          H  
ATOM   7120 1HB  LEU B 448      20.855  -1.510  -2.608  1.00  0.500          H  
ATOM   7121 2HB  LEU B 448      20.361  -0.564  -1.233  1.00  0.500          H  
ATOM   7122  HG  LEU B 448      20.108  -3.567  -1.498  1.00  0.500          H  
ATOM   7123 1HD1 LEU B 448      21.947  -3.566   0.100  1.00  0.500          H  
ATOM   7124 2HD1 LEU B 448      22.401  -2.728  -1.377  1.00  0.500          H  
ATOM   7125 3HD1 LEU B 448      22.012  -1.806   0.076  1.00  0.500          H  
ATOM   7126 1HD2 LEU B 448      19.556  -3.477   0.929  1.00  0.500          H  
ATOM   7127 2HD2 LEU B 448      19.579  -1.714   0.898  1.00  0.500          H  
ATOM   7128 3HD2 LEU B 448      18.336  -2.598   0.002  1.00  0.500          H  
ATOM   7129  N   PRO B 449      18.435   1.260  -2.729  1.00  0.260          N  
ATOM   7130  CA  PRO B 449      18.512   2.617  -3.281  1.00  0.270          C  
ATOM   7131  C   PRO B 449      19.912   3.176  -3.510  1.00  0.260          C  
ATOM   7132  O   PRO B 449      20.841   2.884  -2.748  1.00  0.290          O  
ATOM   7133  CB  PRO B 449      17.876   3.482  -2.186  1.00  0.410          C  
ATOM   7134  CG  PRO B 449      17.076   2.580  -1.353  1.00  0.410          C  
ATOM   7135  CD  PRO B 449      17.752   1.235  -1.419  1.00  0.410          C  
ATOM   7136  HA  PRO B 449      17.921   2.665  -4.214  1.00  0.320          H  
ATOM   7137 1HB  PRO B 449      18.660   4.017  -1.627  1.00  0.490          H  
ATOM   7138 2HB  PRO B 449      17.248   4.256  -2.651  1.00  0.490          H  
ATOM   7139 1HG  PRO B 449      17.075   2.978  -0.330  1.00  0.490          H  
ATOM   7140 2HG  PRO B 449      16.039   2.586  -1.675  1.00  0.490          H  
ATOM   7141 1HD  PRO B 449      18.450   1.073  -0.581  1.00  0.490          H  
ATOM   7142 2HD  PRO B 449      16.938   0.545  -1.434  1.00  0.490          H  
ATOM   7143  N   MET B 450      20.011   4.105  -4.444  1.00  0.270          N  
ATOM   7144  CA  MET B 450      21.233   4.867  -4.683  1.00  0.260          C  
ATOM   7145  C   MET B 450      21.723   5.502  -3.399  1.00  0.320          C  
ATOM   7146  O   MET B 450      20.930   5.961  -2.580  1.00  0.400          O  
ATOM   7147  CB  MET B 450      20.980   5.894  -5.770  1.00  0.370          C  
ATOM   7148  CG  MET B 450      22.177   6.693  -6.230  1.00  0.370          C  
ATOM   7149  SD  MET B 450      21.746   7.770  -7.574  1.00  0.370          S  
ATOM   7150  CE  MET B 450      21.779   6.631  -8.924  1.00  0.370          C  
ATOM   7151  H   MET B 450      19.215   4.220  -5.080  1.00  0.320          H  
ATOM   7152  HA  MET B 450      22.016   4.209  -4.992  1.00  0.310          H  
ATOM   7153 1HB  MET B 450      20.566   5.388  -6.617  1.00  0.440          H  
ATOM   7154 2HB  MET B 450      20.230   6.603  -5.418  1.00  0.440          H  
ATOM   7155 1HG  MET B 450      22.570   7.292  -5.439  1.00  0.440          H  
ATOM   7156 2HG  MET B 450      22.970   6.017  -6.569  1.00  0.440          H  
ATOM   7157 1HE  MET B 450      21.529   7.161  -9.844  1.00  0.440          H  
ATOM   7158 2HE  MET B 450      22.777   6.201  -9.015  1.00  0.440          H  
ATOM   7159 3HE  MET B 450      21.060   5.840  -8.771  1.00  0.440          H  
ATOM   7160  N   GLN B 451      23.051   5.471  -3.216  1.00  0.420          N  
ATOM   7161  CA  GLN B 451      23.780   5.944  -2.037  1.00  0.620          C  
ATOM   7162  C   GLN B 451      23.602   5.038  -0.801  1.00  0.610          C  
ATOM   7163  O   GLN B 451      24.078   5.396   0.278  1.00  0.990          O  
ATOM   7164  CB  GLN B 451      23.360   7.376  -1.616  1.00  0.790          C  
ATOM   7165  CG  GLN B 451      23.461   8.501  -2.679  1.00  0.790          C  
ATOM   7166  CD  GLN B 451      24.874   8.785  -3.184  1.00  0.790          C  
ATOM   7167  OE1 GLN B 451      25.552   7.935  -3.768  1.00  0.790          O  
ATOM   7168  NE2 GLN B 451      25.332  10.014  -2.947  1.00  0.790          N  
ATOM   7169  H   GLN B 451      23.651   5.105  -3.966  1.00  0.500          H  
ATOM   7170  HA  GLN B 451      24.842   5.950  -2.285  1.00  0.740          H  
ATOM   7171 1HB  GLN B 451      22.347   7.367  -1.227  1.00  0.950          H  
ATOM   7172 2HB  GLN B 451      23.998   7.688  -0.790  1.00  0.950          H  
ATOM   7173 1HG  GLN B 451      22.840   8.248  -3.511  1.00  0.950          H  
ATOM   7174 2HG  GLN B 451      23.088   9.416  -2.224  1.00  0.950          H  
ATOM   7175 1HE2 GLN B 451      26.254  10.273  -3.244  1.00  0.950          H  
ATOM   7176 2HE2 GLN B 451      24.760  10.684  -2.469  1.00  0.950          H  
ATOM   7177  N   THR B 452      23.002   3.846  -0.969  1.00  0.380          N  
ATOM   7178  CA  THR B 452      22.887   2.850   0.108  1.00  0.390          C  
ATOM   7179  C   THR B 452      24.147   2.001   0.082  1.00  0.360          C  
ATOM   7180  O   THR B 452      24.581   1.569  -0.991  1.00  0.700          O  
ATOM   7181  CB  THR B 452      21.668   1.908  -0.071  1.00  0.540          C  
ATOM   7182  OG1 THR B 452      20.477   2.673  -0.113  1.00  0.540          O  
ATOM   7183  CG2 THR B 452      21.558   0.931   1.119  1.00  0.540          C  
ATOM   7184  H   THR B 452      22.564   3.625  -1.864  1.00  0.460          H  
ATOM   7185  HA  THR B 452      22.821   3.354   1.074  1.00  0.470          H  
ATOM   7186  HB  THR B 452      21.769   1.346  -0.994  1.00  0.650          H  
ATOM   7187  HG1 THR B 452      20.444   3.110  -0.993  1.00  0.650          H  
ATOM   7188 1HG2 THR B 452      20.693   0.303   0.984  1.00  0.650          H  
ATOM   7189 2HG2 THR B 452      22.444   0.309   1.191  1.00  0.650          H  
ATOM   7190 3HG2 THR B 452      21.444   1.501   2.042  1.00  0.650          H  
ATOM   7191  N   LYS B 453      24.751   1.769   1.240  1.00  0.280          N  
ATOM   7192  CA  LYS B 453      25.963   0.952   1.284  1.00  0.350          C  
ATOM   7193  C   LYS B 453      25.705  -0.494   1.694  1.00  0.370          C  
ATOM   7194  O   LYS B 453      25.040  -0.764   2.698  1.00  0.350          O  
ATOM   7195  CB  LYS B 453      26.974   1.529   2.285  1.00  0.460          C  
ATOM   7196  CG  LYS B 453      28.327   0.751   2.342  1.00  0.460          C  
ATOM   7197  CD  LYS B 453      29.346   1.396   3.292  1.00  0.460          C  
ATOM   7198  CE  LYS B 453      28.993   1.071   4.760  1.00  0.460          C  
ATOM   7199  NZ  LYS B 453      30.036   1.503   5.723  1.00  0.460          N  
ATOM   7200  H   LYS B 453      24.343   2.147   2.115  1.00  0.340          H  
ATOM   7201  HA  LYS B 453      26.413   0.941   0.289  1.00  0.420          H  
ATOM   7202 1HB  LYS B 453      27.193   2.562   2.015  1.00  0.550          H  
ATOM   7203 2HB  LYS B 453      26.521   1.537   3.274  1.00  0.550          H  
ATOM   7204 1HG  LYS B 453      28.156  -0.270   2.691  1.00  0.550          H  
ATOM   7205 2HG  LYS B 453      28.759   0.697   1.335  1.00  0.550          H  
ATOM   7206 1HD  LYS B 453      30.339   1.004   3.076  1.00  0.550          H  
ATOM   7207 2HD  LYS B 453      29.358   2.477   3.150  1.00  0.550          H  
ATOM   7208 1HE  LYS B 453      28.060   1.561   5.028  1.00  0.550          H  
ATOM   7209 2HE  LYS B 453      28.865  -0.009   4.859  1.00  0.550          H  
ATOM   7210 1HZ  LYS B 453      29.704   1.225   6.668  1.00  0.550          H  
ATOM   7211 2HZ  LYS B 453      30.908   1.039   5.526  1.00  0.550          H  
ATOM   7212 3HZ  LYS B 453      30.164   2.496   5.691  1.00  0.550          H  
ATOM   7213  N   VAL B 454      26.292  -1.435   0.969  1.00  0.420          N  
ATOM   7214  CA  VAL B 454      26.217  -2.819   1.414  1.00  0.440          C  
ATOM   7215  C   VAL B 454      27.653  -3.257   1.672  1.00  0.410          C  
ATOM   7216  O   VAL B 454      28.553  -3.048   0.851  1.00  0.410          O  
ATOM   7217  CB  VAL B 454      25.441  -3.735   0.431  1.00  0.610          C  
ATOM   7218  CG1 VAL B 454      26.025  -3.726  -0.945  1.00  0.610          C  
ATOM   7219  CG2 VAL B 454      25.449  -5.162   0.966  1.00  0.610          C  
ATOM   7220  H   VAL B 454      26.823  -1.164   0.134  1.00  0.500          H  
ATOM   7221  HA  VAL B 454      25.681  -2.865   2.361  1.00  0.530          H  
ATOM   7222  HB  VAL B 454      24.427  -3.367   0.363  1.00  0.730          H  
ATOM   7223 1HG1 VAL B 454      25.444  -4.366  -1.596  1.00  0.730          H  
ATOM   7224 2HG1 VAL B 454      26.033  -2.711  -1.343  1.00  0.730          H  
ATOM   7225 3HG1 VAL B 454      27.015  -4.109  -0.879  1.00  0.730          H  
ATOM   7226 1HG2 VAL B 454      24.880  -5.804   0.302  1.00  0.730          H  
ATOM   7227 2HG2 VAL B 454      26.471  -5.516   1.029  1.00  0.730          H  
ATOM   7228 3HG2 VAL B 454      25.022  -5.199   1.946  1.00  0.730          H  
ATOM   7229  N   GLU B 455      27.875  -3.828   2.838  1.00  0.410          N  
ATOM   7230  CA  GLU B 455      29.223  -4.217   3.203  1.00  0.370          C  
ATOM   7231  C   GLU B 455      29.339  -5.701   3.427  1.00  0.290          C  
ATOM   7232  O   GLU B 455      28.514  -6.339   4.097  1.00  0.280          O  
ATOM   7233  CB  GLU B 455      29.697  -3.418   4.416  1.00  0.530          C  
ATOM   7234  CG  GLU B 455      31.116  -3.701   4.864  1.00  0.530          C  
ATOM   7235  CD  GLU B 455      31.509  -2.819   5.996  1.00  0.530          C  
ATOM   7236  OE1 GLU B 455      30.724  -1.992   6.368  1.00  0.530          O  
ATOM   7237  OE2 GLU B 455      32.588  -2.961   6.519  1.00  0.530          O  
ATOM   7238  H   GLU B 455      27.083  -3.989   3.465  1.00  0.490          H  
ATOM   7239  HA  GLU B 455      29.890  -3.970   2.377  1.00  0.440          H  
ATOM   7240 1HB  GLU B 455      29.634  -2.355   4.181  1.00  0.640          H  
ATOM   7241 2HB  GLU B 455      29.053  -3.596   5.249  1.00  0.640          H  
ATOM   7242 1HG  GLU B 455      31.196  -4.738   5.185  1.00  0.640          H  
ATOM   7243 2HG  GLU B 455      31.800  -3.551   4.025  1.00  0.640          H  
ATOM   7244  N   PHE B 456      30.371  -6.256   2.817  1.00  0.300          N  
ATOM   7245  CA  PHE B 456      30.598  -7.679   2.873  1.00  0.310          C  
ATOM   7246  C   PHE B 456      31.846  -8.092   3.650  1.00  0.280          C  
ATOM   7247  O   PHE B 456      32.979  -7.888   3.193  1.00  0.280          O  
ATOM   7248  CB  PHE B 456      30.683  -8.171   1.433  1.00  0.430          C  
ATOM   7249  CG  PHE B 456      29.386  -7.947   0.644  1.00  0.430          C  
ATOM   7250  CD1 PHE B 456      29.414  -7.129  -0.414  1.00  0.430          C  
ATOM   7251  CD2 PHE B 456      28.165  -8.502   0.987  1.00  0.430          C  
ATOM   7252  CE1 PHE B 456      28.305  -6.875  -1.169  1.00  0.430          C  
ATOM   7253  CE2 PHE B 456      27.050  -8.251   0.239  1.00  0.430          C  
ATOM   7254  CZ  PHE B 456      27.132  -7.443  -0.847  1.00  0.430          C  
ATOM   7255  H   PHE B 456      31.003  -5.658   2.273  1.00  0.360          H  
ATOM   7256  HA  PHE B 456      29.740  -8.138   3.365  1.00  0.370          H  
ATOM   7257 1HB  PHE B 456      31.468  -7.597   0.934  1.00  0.520          H  
ATOM   7258 2HB  PHE B 456      30.985  -9.199   1.370  1.00  0.520          H  
ATOM   7259  HD1 PHE B 456      30.348  -6.688  -0.648  1.00  0.520          H  
ATOM   7260  HD2 PHE B 456      28.085  -9.135   1.844  1.00  0.520          H  
ATOM   7261  HE1 PHE B 456      28.368  -6.217  -2.029  1.00  0.520          H  
ATOM   7262  HE2 PHE B 456      26.095  -8.698   0.510  1.00  0.520          H  
ATOM   7263  HZ  PHE B 456      26.262  -7.245  -1.439  1.00  0.520          H  
ATOM   7264  N   ARG B 457      31.647  -8.700   4.830  1.00  0.270          N  
ATOM   7265  CA  ARG B 457      32.785  -9.093   5.667  1.00  0.260          C  
ATOM   7266  C   ARG B 457      32.914 -10.611   5.745  1.00  0.280          C  
ATOM   7267  O   ARG B 457      31.961 -11.312   6.100  1.00  0.290          O  
ATOM   7268  CB  ARG B 457      32.658  -8.518   7.065  1.00  0.370          C  
ATOM   7269  CG  ARG B 457      32.668  -7.008   7.124  1.00  0.370          C  
ATOM   7270  CD  ARG B 457      32.652  -6.508   8.511  1.00  0.370          C  
ATOM   7271  NE  ARG B 457      32.558  -5.067   8.554  1.00  0.370          N  
ATOM   7272  CZ  ARG B 457      32.356  -4.324   9.651  1.00  0.370          C  
ATOM   7273  NH1 ARG B 457      32.209  -4.876  10.842  1.00  0.370          N  
ATOM   7274  NH2 ARG B 457      32.312  -3.017   9.498  1.00  0.370          N  
ATOM   7275  H   ARG B 457      30.688  -8.859   5.168  1.00  0.320          H  
ATOM   7276  HA  ARG B 457      33.695  -8.698   5.223  1.00  0.310          H  
ATOM   7277 1HB  ARG B 457      31.729  -8.853   7.505  1.00  0.440          H  
ATOM   7278 2HB  ARG B 457      33.473  -8.888   7.687  1.00  0.440          H  
ATOM   7279 1HG  ARG B 457      33.555  -6.625   6.620  1.00  0.440          H  
ATOM   7280 2HG  ARG B 457      31.778  -6.626   6.623  1.00  0.440          H  
ATOM   7281 1HD  ARG B 457      31.827  -6.929   9.051  1.00  0.440          H  
ATOM   7282 2HD  ARG B 457      33.584  -6.798   8.995  1.00  0.440          H  
ATOM   7283  HE  ARG B 457      32.656  -4.543   7.670  1.00  0.440          H  
ATOM   7284 1HH1 ARG B 457      32.244  -5.877  10.944  1.00  0.440          H  
ATOM   7285 2HH1 ARG B 457      32.057  -4.294  11.652  1.00  0.440          H  
ATOM   7286 1HH2 ARG B 457      32.434  -2.638   8.540  1.00  0.440          H  
ATOM   7287 2HH2 ARG B 457      32.159  -2.404  10.279  1.00  0.440          H  
ATOM   7288  N   ILE B 458      34.100 -11.121   5.435  1.00  0.420          N  
ATOM   7289  CA  ILE B 458      34.293 -12.565   5.403  1.00  0.520          C  
ATOM   7290  C   ILE B 458      34.971 -13.028   6.705  1.00  0.680          C  
ATOM   7291  O   ILE B 458      36.008 -12.494   7.107  1.00  0.940          O  
ATOM   7292  CB  ILE B 458      35.132 -12.977   4.169  1.00  0.690          C  
ATOM   7293  CG1 ILE B 458      34.569 -12.351   2.830  1.00  0.690          C  
ATOM   7294  CG2 ILE B 458      35.083 -14.483   4.056  1.00  0.690          C  
ATOM   7295  CD1 ILE B 458      33.141 -12.694   2.475  1.00  0.690          C  
ATOM   7296  H   ILE B 458      34.868 -10.482   5.196  1.00  0.500          H  
ATOM   7297  HA  ILE B 458      33.324 -13.058   5.346  1.00  0.620          H  
ATOM   7298  HB  ILE B 458      36.163 -12.652   4.295  1.00  0.830          H  
ATOM   7299 1HG1 ILE B 458      34.638 -11.264   2.912  1.00  0.830          H  
ATOM   7300 2HG1 ILE B 458      35.206 -12.674   2.003  1.00  0.830          H  
ATOM   7301 1HG2 ILE B 458      35.681 -14.812   3.212  1.00  0.830          H  
ATOM   7302 2HG2 ILE B 458      35.470 -14.889   4.955  1.00  0.830          H  
ATOM   7303 3HG2 ILE B 458      34.061 -14.821   3.939  1.00  0.830          H  
ATOM   7304 1HD1 ILE B 458      32.884 -12.188   1.546  1.00  0.830          H  
ATOM   7305 2HD1 ILE B 458      33.007 -13.759   2.338  1.00  0.830          H  
ATOM   7306 3HD1 ILE B 458      32.490 -12.349   3.262  1.00  0.830          H  
ATOM   7307  N   LYS B 459      34.346 -13.989   7.387  1.00  0.720          N  
ATOM   7308  CA  LYS B 459      34.835 -14.498   8.668  1.00  1.000          C  
ATOM   7309  C   LYS B 459      35.828 -15.658   8.541  1.00  0.660          C  
ATOM   7310  O   LYS B 459      35.578 -16.650   7.854  1.00  1.310          O  
ATOM   7311  CB  LYS B 459      33.654 -14.906   9.555  1.00  1.290          C  
ATOM   7312  CG  LYS B 459      34.046 -15.371  10.966  1.00  1.290          C  
ATOM   7313  CD  LYS B 459      32.823 -15.677  11.828  1.00  1.290          C  
ATOM   7314  CE  LYS B 459      33.241 -16.164  13.217  1.00  1.290          C  
ATOM   7315  NZ  LYS B 459      32.065 -16.455  14.090  1.00  1.290          N  
ATOM   7316  H   LYS B 459      33.483 -14.372   6.992  1.00  0.860          H  
ATOM   7317  HA  LYS B 459      35.357 -13.684   9.169  1.00  1.200          H  
ATOM   7318 1HB  LYS B 459      32.972 -14.062   9.653  1.00  1.550          H  
ATOM   7319 2HB  LYS B 459      33.105 -15.708   9.081  1.00  1.550          H  
ATOM   7320 1HG  LYS B 459      34.653 -16.279  10.896  1.00  1.550          H  
ATOM   7321 2HG  LYS B 459      34.643 -14.598  11.450  1.00  1.550          H  
ATOM   7322 1HD  LYS B 459      32.207 -14.781  11.930  1.00  1.550          H  
ATOM   7323 2HD  LYS B 459      32.232 -16.453  11.344  1.00  1.550          H  
ATOM   7324 1HE  LYS B 459      33.834 -17.072  13.109  1.00  1.550          H  
ATOM   7325 2HE  LYS B 459      33.852 -15.398  13.694  1.00  1.550          H  
ATOM   7326 1HZ  LYS B 459      32.388 -16.775  14.993  1.00  1.550          H  
ATOM   7327 2HZ  LYS B 459      31.513 -15.617  14.210  1.00  1.550          H  
ATOM   7328 3HZ  LYS B 459      31.496 -17.174  13.666  1.00  1.550          H  
ATOM   7329  N   LYS B 460      36.948 -15.537   9.249  1.00  0.850          N  
ATOM   7330  CA  LYS B 460      38.004 -16.544   9.231  1.00  1.040          C  
ATOM   7331  C   LYS B 460      37.719 -17.725  10.129  1.00  1.220          C  
ATOM   7332  O   LYS B 460      36.974 -17.616  11.105  1.00  1.720          O  
ATOM   7333  CB  LYS B 460      39.331 -15.936   9.691  1.00  1.380          C  
ATOM   7334  CG  LYS B 460      39.379 -15.540  11.174  1.00  1.380          C  
ATOM   7335  CD  LYS B 460      40.717 -14.905  11.529  1.00  1.380          C  
ATOM   7336  CE  LYS B 460      40.798 -14.573  13.017  1.00  1.380          C  
ATOM   7337  NZ  LYS B 460      42.100 -13.936  13.375  1.00  1.380          N  
ATOM   7338  H   LYS B 460      37.073 -14.696   9.792  1.00  1.020          H  
ATOM   7339  HA  LYS B 460      38.101 -16.930   8.226  1.00  1.250          H  
ATOM   7340 1HB  LYS B 460      40.139 -16.652   9.503  1.00  1.660          H  
ATOM   7341 2HB  LYS B 460      39.539 -15.041   9.122  1.00  1.660          H  
ATOM   7342 1HG  LYS B 460      38.571 -14.849  11.405  1.00  1.660          H  
ATOM   7343 2HG  LYS B 460      39.257 -16.432  11.791  1.00  1.660          H  
ATOM   7344 1HD  LYS B 460      41.519 -15.599  11.276  1.00  1.660          H  
ATOM   7345 2HD  LYS B 460      40.852 -13.991  10.952  1.00  1.660          H  
ATOM   7346 1HE  LYS B 460      39.988 -13.891  13.275  1.00  1.660          H  
ATOM   7347 2HE  LYS B 460      40.684 -15.491  13.594  1.00  1.660          H  
ATOM   7348 1HZ  LYS B 460      42.116 -13.731  14.365  1.00  1.660          H  
ATOM   7349 2HZ  LYS B 460      42.858 -14.565  13.151  1.00  1.660          H  
ATOM   7350 3HZ  LYS B 460      42.211 -13.077  12.855  1.00  1.660          H  
ATOM   7351  N   ALA B 461      38.348 -18.858   9.827  1.00  1.800          N  
ATOM   7352  CA  ALA B 461      38.262 -19.993  10.712  1.00  2.520          C  
ATOM   7353  C   ALA B 461      39.376 -19.826  11.713  1.00  2.740          C  
ATOM   7354  O   ALA B 461      40.443 -19.317  11.374  1.00  3.460          O  
ATOM   7355  CB  ALA B 461      38.382 -21.315   9.964  1.00  3.240          C  
ATOM   7356  H   ALA B 461      38.971 -18.917   9.015  1.00  2.160          H  
ATOM   7357  HA  ALA B 461      37.309 -19.961  11.239  1.00  3.020          H  
ATOM   7358 1HB  ALA B 461      38.329 -22.144  10.667  1.00  3.890          H  
ATOM   7359 2HB  ALA B 461      37.570 -21.398   9.243  1.00  3.890          H  
ATOM   7360 3HB  ALA B 461      39.326 -21.342   9.444  1.00  3.890          H  
ATOM   7361  N   PHE B 462      39.215 -20.372  12.903  1.00  2.580          N  
ATOM   7362  CA  PHE B 462      40.287 -20.321  13.898  1.00  2.950          C  
ATOM   7363  C   PHE B 462      41.584 -20.972  13.391  1.00  2.530          C  
ATOM   7364  O   PHE B 462      42.669 -20.719  13.917  1.00  3.020          O  
ATOM   7365  CB  PHE B 462      39.826 -21.001  15.186  1.00  3.980          C  
ATOM   7366  CG  PHE B 462      39.723 -22.495  15.085  1.00  3.980          C  
ATOM   7367  CD1 PHE B 462      40.796 -23.302  15.427  1.00  3.980          C  
ATOM   7368  CD2 PHE B 462      38.553 -23.100  14.642  1.00  3.980          C  
ATOM   7369  CE1 PHE B 462      40.701 -24.670  15.336  1.00  3.980          C  
ATOM   7370  CE2 PHE B 462      38.464 -24.465  14.549  1.00  3.980          C  
ATOM   7371  CZ  PHE B 462      39.538 -25.250  14.898  1.00  3.980          C  
ATOM   7372  H   PHE B 462      38.328 -20.788  13.145  1.00  3.100          H  
ATOM   7373  HA  PHE B 462      40.498 -19.273  14.117  1.00  3.540          H  
ATOM   7374 1HB  PHE B 462      40.526 -20.764  15.986  1.00  4.780          H  
ATOM   7375 2HB  PHE B 462      38.855 -20.609  15.479  1.00  4.780          H  
ATOM   7376  HD1 PHE B 462      41.725 -22.840  15.772  1.00  4.780          H  
ATOM   7377  HD2 PHE B 462      37.696 -22.489  14.373  1.00  4.780          H  
ATOM   7378  HE1 PHE B 462      41.552 -25.294  15.610  1.00  4.780          H  
ATOM   7379  HE2 PHE B 462      37.541 -24.930  14.204  1.00  4.780          H  
ATOM   7380  HZ  PHE B 462      39.466 -26.333  14.830  1.00  4.780          H  
ATOM   7381  N   LYS B 463      41.443 -21.846  12.401  1.00  2.320          N  
ATOM   7382  CA  LYS B 463      42.524 -22.579  11.783  1.00  2.470          C  
ATOM   7383  C   LYS B 463      42.753 -22.283  10.292  1.00  2.750          C  
ATOM   7384  O   LYS B 463      43.464 -23.058   9.648  1.00  3.310          O  
ATOM   7385  CB  LYS B 463      42.271 -24.078  11.936  1.00  3.400          C  
ATOM   7386  CG  LYS B 463      41.006 -24.567  11.216  1.00  3.400          C  
ATOM   7387  CD  LYS B 463      40.791 -26.061  11.397  1.00  3.400          C  
ATOM   7388  CE  LYS B 463      39.538 -26.524  10.661  1.00  3.400          C  
ATOM   7389  NZ  LYS B 463      39.297 -27.991  10.820  1.00  3.400          N  
ATOM   7390  H   LYS B 463      40.511 -21.974  12.046  1.00  2.780          H  
ATOM   7391  HA  LYS B 463      43.443 -22.325  12.310  1.00  2.960          H  
ATOM   7392 1HB  LYS B 463      43.119 -24.632  11.537  1.00  4.080          H  
ATOM   7393 2HB  LYS B 463      42.189 -24.325  12.982  1.00  4.080          H  
ATOM   7394 1HG  LYS B 463      40.142 -24.044  11.624  1.00  4.080          H  
ATOM   7395 2HG  LYS B 463      41.074 -24.348  10.153  1.00  4.080          H  
ATOM   7396 1HD  LYS B 463      41.654 -26.598  11.005  1.00  4.080          H  
ATOM   7397 2HD  LYS B 463      40.693 -26.292  12.451  1.00  4.080          H  
ATOM   7398 1HE  LYS B 463      38.679 -25.980  11.052  1.00  4.080          H  
ATOM   7399 2HE  LYS B 463      39.647 -26.298   9.600  1.00  4.080          H  
ATOM   7400 1HZ  LYS B 463      38.459 -28.251  10.316  1.00  4.080          H  
ATOM   7401 2HZ  LYS B 463      40.084 -28.506  10.449  1.00  4.080          H  
ATOM   7402 3HZ  LYS B 463      39.182 -28.212  11.798  1.00  4.080          H  
ATOM   7403  N   ALA B 464      42.106 -21.262   9.691  1.00  2.730          N  
ATOM   7404  CA  ALA B 464      42.316 -21.103   8.235  1.00  3.140          C  
ATOM   7405  C   ALA B 464      41.870 -19.781   7.579  1.00  2.470          C  
ATOM   7406  O   ALA B 464      40.835 -19.173   7.914  1.00  2.540          O  
ATOM   7407  CB  ALA B 464      41.584 -22.220   7.490  1.00  4.230          C  
ATOM   7408  H   ALA B 464      41.577 -20.578  10.242  1.00  3.280          H  
ATOM   7409  HA  ALA B 464      43.388 -21.199   8.057  1.00  3.770          H  
ATOM   7410 1HB  ALA B 464      41.800 -22.128   6.422  1.00  5.080          H  
ATOM   7411 2HB  ALA B 464      41.905 -23.196   7.832  1.00  5.080          H  
ATOM   7412 3HB  ALA B 464      40.519 -22.125   7.642  1.00  5.080          H  
ATOM   7413  N   GLU B 465      42.602 -19.439   6.510  1.00  2.190          N  
ATOM   7414  CA  GLU B 465      42.289 -18.343   5.598  1.00  1.930          C  
ATOM   7415  C   GLU B 465      41.194 -18.821   4.629  1.00  1.640          C  
ATOM   7416  O   GLU B 465      41.040 -20.034   4.499  1.00  2.520          O  
ATOM   7417  CB  GLU B 465      43.541 -17.933   4.865  1.00  2.810          C  
ATOM   7418  CG  GLU B 465      44.629 -17.427   5.775  1.00  2.810          C  
ATOM   7419  CD  GLU B 465      45.423 -18.514   6.408  1.00  2.810          C  
ATOM   7420  OE1 GLU B 465      45.191 -19.667   6.095  1.00  2.810          O  
ATOM   7421  OE2 GLU B 465      46.232 -18.198   7.236  1.00  2.810          O  
ATOM   7422  H   GLU B 465      43.463 -19.963   6.325  1.00  2.630          H  
ATOM   7423  HA  GLU B 465      41.938 -17.531   6.206  1.00  2.320          H  
ATOM   7424 1HB  GLU B 465      43.911 -18.784   4.311  1.00  3.370          H  
ATOM   7425 2HB  GLU B 465      43.310 -17.146   4.161  1.00  3.370          H  
ATOM   7426 1HG  GLU B 465      45.309 -16.816   5.198  1.00  3.370          H  
ATOM   7427 2HG  GLU B 465      44.184 -16.802   6.547  1.00  3.370          H  
ATOM   7428  N   GLN B 466      40.369 -17.959   3.973  1.00  1.190          N  
ATOM   7429  CA  GLN B 466      40.319 -16.484   3.770  1.00  1.100          C  
ATOM   7430  C   GLN B 466      41.224 -15.839   2.736  1.00  1.160          C  
ATOM   7431  O   GLN B 466      41.702 -14.741   2.959  1.00  1.440          O  
ATOM   7432  CB  GLN B 466      40.519 -15.638   5.029  1.00  1.580          C  
ATOM   7433  CG  GLN B 466      39.565 -15.907   6.071  1.00  1.580          C  
ATOM   7434  CD  GLN B 466      38.220 -15.578   5.613  1.00  1.580          C  
ATOM   7435  OE1 GLN B 466      37.932 -14.431   5.297  1.00  1.580          O  
ATOM   7436  NE2 GLN B 466      37.375 -16.590   5.538  1.00  1.580          N  
ATOM   7437  H   GLN B 466      39.640 -18.445   3.469  1.00  1.430          H  
ATOM   7438  HA  GLN B 466      39.310 -16.266   3.422  1.00  1.320          H  
ATOM   7439 1HB  GLN B 466      41.535 -15.638   5.378  1.00  1.890          H  
ATOM   7440 2HB  GLN B 466      40.321 -14.600   4.755  1.00  1.890          H  
ATOM   7441 1HG  GLN B 466      39.598 -16.955   6.357  1.00  1.890          H  
ATOM   7442 2HG  GLN B 466      39.804 -15.271   6.901  1.00  1.890          H  
ATOM   7443 1HE2 GLN B 466      36.433 -16.448   5.234  1.00  1.890          H  
ATOM   7444 2HE2 GLN B 466      37.661 -17.509   5.810  1.00  1.890          H  
ATOM   7445  N   PHE B 467      41.384 -16.470   1.581  1.00  1.110          N  
ATOM   7446  CA  PHE B 467      41.956 -15.792   0.407  1.00  1.360          C  
ATOM   7447  C   PHE B 467      40.804 -15.671  -0.624  1.00  0.900          C  
ATOM   7448  O   PHE B 467      40.571 -16.639  -1.349  1.00  0.940          O  
ATOM   7449  CB  PHE B 467      43.126 -16.573  -0.209  1.00  1.800          C  
ATOM   7450  CG  PHE B 467      44.373 -16.651   0.639  1.00  1.800          C  
ATOM   7451  CD1 PHE B 467      44.548 -17.622   1.596  1.00  1.800          C  
ATOM   7452  CD2 PHE B 467      45.397 -15.744   0.437  1.00  1.800          C  
ATOM   7453  CE1 PHE B 467      45.715 -17.666   2.343  1.00  1.800          C  
ATOM   7454  CE2 PHE B 467      46.550 -15.782   1.181  1.00  1.800          C  
ATOM   7455  CZ  PHE B 467      46.704 -16.742   2.139  1.00  1.800          C  
ATOM   7456  H   PHE B 467      41.036 -17.412   1.490  1.00  1.330          H  
ATOM   7457  HA  PHE B 467      42.336 -14.812   0.683  1.00  1.630          H  
ATOM   7458 1HB  PHE B 467      42.804 -17.587  -0.431  1.00  2.160          H  
ATOM   7459 2HB  PHE B 467      43.395 -16.105  -1.161  1.00  2.160          H  
ATOM   7460  HD1 PHE B 467      43.761 -18.359   1.765  1.00  2.160          H  
ATOM   7461  HD2 PHE B 467      45.282 -14.998  -0.334  1.00  2.160          H  
ATOM   7462  HE1 PHE B 467      45.852 -18.437   3.105  1.00  2.160          H  
ATOM   7463  HE2 PHE B 467      47.345 -15.054   1.011  1.00  2.160          H  
ATOM   7464  HZ  PHE B 467      47.615 -16.780   2.734  1.00  2.160          H  
ATOM   7465  N   PRO B 468      40.003 -14.565  -0.627  1.00  0.690          N  
ATOM   7466  CA  PRO B 468      38.814 -14.325  -1.455  1.00  0.410          C  
ATOM   7467  C   PRO B 468      39.141 -14.037  -2.915  1.00  0.320          C  
ATOM   7468  O   PRO B 468      40.272 -13.699  -3.248  1.00  0.640          O  
ATOM   7469  CB  PRO B 468      38.187 -13.068  -0.831  1.00  0.610          C  
ATOM   7470  CG  PRO B 468      38.867 -12.880   0.494  1.00  0.610          C  
ATOM   7471  CD  PRO B 468      40.256 -13.439   0.295  1.00  0.610          C  
ATOM   7472  HA  PRO B 468      38.131 -15.185  -1.380  1.00  0.490          H  
ATOM   7473 1HB  PRO B 468      38.327 -12.238  -1.495  1.00  0.740          H  
ATOM   7474 2HB  PRO B 468      37.096 -13.212  -0.735  1.00  0.740          H  
ATOM   7475 1HG  PRO B 468      38.898 -11.804   0.756  1.00  0.740          H  
ATOM   7476 2HG  PRO B 468      38.313 -13.387   1.299  1.00  0.740          H  
ATOM   7477 1HD  PRO B 468      40.928 -12.712  -0.163  1.00  0.740          H  
ATOM   7478 2HD  PRO B 468      40.578 -13.719   1.246  1.00  0.740          H  
ATOM   7479  N   ASN B 469      38.136 -14.166  -3.774  1.00  0.310          N  
ATOM   7480  CA  ASN B 469      38.237 -13.782  -5.180  1.00  0.280          C  
ATOM   7481  C   ASN B 469      37.289 -12.615  -5.496  1.00  0.270          C  
ATOM   7482  O   ASN B 469      36.067 -12.770  -5.388  1.00  0.290          O  
ATOM   7483  CB  ASN B 469      37.883 -14.936  -6.102  1.00  0.400          C  
ATOM   7484  CG  ASN B 469      38.728 -16.155  -5.971  1.00  0.400          C  
ATOM   7485  OD1 ASN B 469      39.965 -16.121  -6.071  1.00  0.400          O  
ATOM   7486  ND2 ASN B 469      38.048 -17.264  -5.765  1.00  0.400          N  
ATOM   7487  H   ASN B 469      37.250 -14.531  -3.424  1.00  0.370          H  
ATOM   7488  HA  ASN B 469      39.256 -13.446  -5.384  1.00  0.340          H  
ATOM   7489 1HB  ASN B 469      36.849 -15.214  -5.941  1.00  0.480          H  
ATOM   7490 2HB  ASN B 469      37.970 -14.588  -7.125  1.00  0.480          H  
ATOM   7491 1HD2 ASN B 469      38.501 -18.166  -5.659  1.00  0.480          H  
ATOM   7492 2HD2 ASN B 469      37.052 -17.229  -5.707  1.00  0.480          H  
ATOM   7493  N   PHE B 470      37.812 -11.427  -5.829  1.00  0.330          N  
ATOM   7494  CA  PHE B 470      36.906 -10.299  -6.124  1.00  0.390          C  
ATOM   7495  C   PHE B 470      36.869  -9.976  -7.602  1.00  0.420          C  
ATOM   7496  O   PHE B 470      37.902  -9.913  -8.274  1.00  0.450          O  
ATOM   7497  CB  PHE B 470      37.250  -9.032  -5.338  1.00  0.520          C  
ATOM   7498  CG  PHE B 470      36.510  -7.772  -5.837  1.00  0.520          C  
ATOM   7499  CD1 PHE B 470      35.234  -7.453  -5.416  1.00  0.520          C  
ATOM   7500  CD2 PHE B 470      37.094  -6.931  -6.774  1.00  0.520          C  
ATOM   7501  CE1 PHE B 470      34.588  -6.357  -5.906  1.00  0.520          C  
ATOM   7502  CE2 PHE B 470      36.444  -5.850  -7.249  1.00  0.520          C  
ATOM   7503  CZ  PHE B 470      35.205  -5.555  -6.823  1.00  0.520          C  
ATOM   7504  H   PHE B 470      38.829 -11.303  -5.917  1.00  0.400          H  
ATOM   7505  HA  PHE B 470      35.897 -10.585  -5.831  1.00  0.470          H  
ATOM   7506 1HB  PHE B 470      36.927  -9.193  -4.330  1.00  0.630          H  
ATOM   7507 2HB  PHE B 470      38.299  -8.863  -5.321  1.00  0.630          H  
ATOM   7508  HD1 PHE B 470      34.745  -8.078  -4.710  1.00  0.630          H  
ATOM   7509  HD2 PHE B 470      38.074  -7.142  -7.150  1.00  0.630          H  
ATOM   7510  HE1 PHE B 470      33.585  -6.122  -5.571  1.00  0.630          H  
ATOM   7511  HE2 PHE B 470      36.919  -5.221  -7.983  1.00  0.630          H  
ATOM   7512  HZ  PHE B 470      34.707  -4.683  -7.220  1.00  0.630          H  
ATOM   7513  N   TYR B 471      35.673  -9.735  -8.109  1.00  0.450          N  
ATOM   7514  CA  TYR B 471      35.517  -9.409  -9.511  1.00  0.530          C  
ATOM   7515  C   TYR B 471      34.777  -8.113  -9.776  1.00  0.620          C  
ATOM   7516  O   TYR B 471      33.826  -7.770  -9.070  1.00  0.930          O  
ATOM   7517  CB  TYR B 471      34.747 -10.537 -10.186  1.00  0.710          C  
ATOM   7518  CG  TYR B 471      35.437 -11.862 -10.096  1.00  0.710          C  
ATOM   7519  CD1 TYR B 471      35.220 -12.676  -8.989  1.00  0.710          C  
ATOM   7520  CD2 TYR B 471      36.279 -12.274 -11.110  1.00  0.710          C  
ATOM   7521  CE1 TYR B 471      35.848 -13.886  -8.907  1.00  0.710          C  
ATOM   7522  CE2 TYR B 471      36.900 -13.495 -11.022  1.00  0.710          C  
ATOM   7523  CZ  TYR B 471      36.687 -14.297  -9.921  1.00  0.710          C  
ATOM   7524  OH  TYR B 471      37.300 -15.521  -9.830  1.00  0.710          O  
ATOM   7525  H   TYR B 471      34.856  -9.845  -7.503  1.00  0.540          H  
ATOM   7526  HA  TYR B 471      36.504  -9.319  -9.959  1.00  0.640          H  
ATOM   7527 1HB  TYR B 471      33.763 -10.631  -9.723  1.00  0.850          H  
ATOM   7528 2HB  TYR B 471      34.595 -10.295 -11.238  1.00  0.850          H  
ATOM   7529  HD1 TYR B 471      34.555 -12.352  -8.185  1.00  0.850          H  
ATOM   7530  HD2 TYR B 471      36.448 -11.635 -11.980  1.00  0.850          H  
ATOM   7531  HE1 TYR B 471      35.686 -14.524  -8.046  1.00  0.850          H  
ATOM   7532  HE2 TYR B 471      37.561 -13.825 -11.821  1.00  0.850          H  
ATOM   7533  HH  TYR B 471      37.735 -15.724 -10.658  1.00  0.850          H  
ATOM   7534  N   ALA B 472      35.137  -7.482 -10.899  1.00  0.380          N  
ATOM   7535  CA  ALA B 472      34.429  -6.336 -11.464  1.00  0.400          C  
ATOM   7536  C   ALA B 472      34.518  -6.440 -12.979  1.00  0.390          C  
ATOM   7537  O   ALA B 472      35.570  -6.187 -13.568  1.00  0.430          O  
ATOM   7538  CB  ALA B 472      35.036  -5.024 -10.972  1.00  0.550          C  
ATOM   7539  H   ALA B 472      35.981  -7.821 -11.374  1.00  0.460          H  
ATOM   7540  HA  ALA B 472      33.382  -6.405 -11.196  1.00  0.480          H  
ATOM   7541 1HB  ALA B 472      34.496  -4.188 -11.417  1.00  0.660          H  
ATOM   7542 2HB  ALA B 472      34.959  -4.972  -9.890  1.00  0.660          H  
ATOM   7543 3HB  ALA B 472      36.083  -4.976 -11.264  1.00  0.660          H  
ATOM   7544  N   ASP B 473      33.398  -6.775 -13.614  1.00  0.410          N  
ATOM   7545  CA  ASP B 473      33.359  -7.032 -15.050  1.00  0.470          C  
ATOM   7546  C   ASP B 473      34.518  -7.974 -15.426  1.00  0.540          C  
ATOM   7547  O   ASP B 473      34.569  -9.113 -14.963  1.00  0.550          O  
ATOM   7548  CB  ASP B 473      33.349  -5.743 -15.896  1.00  0.630          C  
ATOM   7549  CG  ASP B 473      32.058  -4.851 -15.724  1.00  0.630          C  
ATOM   7550  OD1 ASP B 473      30.954  -5.358 -15.486  1.00  0.630          O  
ATOM   7551  OD2 ASP B 473      32.191  -3.643 -15.834  1.00  0.630          O  
ATOM   7552  H   ASP B 473      32.549  -6.931 -13.059  1.00  0.490          H  
ATOM   7553  HA  ASP B 473      32.428  -7.557 -15.272  1.00  0.560          H  
ATOM   7554 1HB  ASP B 473      34.215  -5.130 -15.631  1.00  0.760          H  
ATOM   7555 2HB  ASP B 473      33.438  -6.003 -16.950  1.00  0.760          H  
ATOM   7556  N   GLY B 474      35.455  -7.514 -16.261  1.00  0.620          N  
ATOM   7557  CA  GLY B 474      36.564  -8.357 -16.722  1.00  0.710          C  
ATOM   7558  C   GLY B 474      37.819  -8.319 -15.836  1.00  0.630          C  
ATOM   7559  O   GLY B 474      38.859  -8.869 -16.210  1.00  0.680          O  
ATOM   7560  H   GLY B 474      35.399  -6.565 -16.593  1.00  0.740          H  
ATOM   7561 1HA  GLY B 474      36.214  -9.387 -16.798  1.00  0.850          H  
ATOM   7562 2HA  GLY B 474      36.836  -8.052 -17.731  1.00  0.850          H  
ATOM   7563  N   ILE B 475      37.737  -7.657 -14.688  1.00  0.530          N  
ATOM   7564  CA  ILE B 475      38.877  -7.487 -13.798  1.00  0.510          C  
ATOM   7565  C   ILE B 475      38.828  -8.372 -12.549  1.00  0.330          C  
ATOM   7566  O   ILE B 475      37.894  -8.301 -11.745  1.00  0.230          O  
ATOM   7567  CB  ILE B 475      38.952  -6.012 -13.344  1.00  0.720          C  
ATOM   7568  CG1 ILE B 475      39.110  -5.097 -14.587  1.00  0.720          C  
ATOM   7569  CG2 ILE B 475      40.116  -5.822 -12.348  1.00  0.720          C  
ATOM   7570  CD1 ILE B 475      38.897  -3.615 -14.310  1.00  0.720          C  
ATOM   7571  H   ILE B 475      36.847  -7.227 -14.428  1.00  0.640          H  
ATOM   7572  HA  ILE B 475      39.782  -7.731 -14.351  1.00  0.610          H  
ATOM   7573  HB  ILE B 475      38.016  -5.736 -12.860  1.00  0.870          H  
ATOM   7574 1HG1 ILE B 475      40.106  -5.236 -14.998  1.00  0.870          H  
ATOM   7575 2HG1 ILE B 475      38.383  -5.396 -15.336  1.00  0.870          H  
ATOM   7576 1HG2 ILE B 475      40.163  -4.794 -12.035  1.00  0.870          H  
ATOM   7577 2HG2 ILE B 475      39.972  -6.449 -11.468  1.00  0.870          H  
ATOM   7578 3HG2 ILE B 475      41.056  -6.092 -12.831  1.00  0.870          H  
ATOM   7579 1HD1 ILE B 475      39.016  -3.057 -15.240  1.00  0.870          H  
ATOM   7580 2HD1 ILE B 475      37.885  -3.462 -13.923  1.00  0.870          H  
ATOM   7581 3HD1 ILE B 475      39.616  -3.252 -13.589  1.00  0.870          H  
ATOM   7582  N   LYS B 476      39.862  -9.198 -12.370  1.00  0.410          N  
ATOM   7583  CA  LYS B 476      39.951 -10.067 -11.195  1.00  0.280          C  
ATOM   7584  C   LYS B 476      40.991  -9.545 -10.204  1.00  0.250          C  
ATOM   7585  O   LYS B 476      42.147  -9.308 -10.564  1.00  0.320          O  
ATOM   7586  CB  LYS B 476      40.301 -11.505 -11.580  1.00  0.440          C  
ATOM   7587  CG  LYS B 476      40.383 -12.470 -10.374  1.00  0.440          C  
ATOM   7588  CD  LYS B 476      40.722 -13.894 -10.807  1.00  0.440          C  
ATOM   7589  CE  LYS B 476      40.844 -14.836  -9.604  1.00  0.440          C  
ATOM   7590  NZ  LYS B 476      41.221 -16.222 -10.027  1.00  0.440          N  
ATOM   7591  H   LYS B 476      40.596  -9.219 -13.066  1.00  0.490          H  
ATOM   7592  HA  LYS B 476      38.985 -10.074 -10.685  1.00  0.340          H  
ATOM   7593 1HB  LYS B 476      39.547 -11.887 -12.268  1.00  0.530          H  
ATOM   7594 2HB  LYS B 476      41.260 -11.521 -12.096  1.00  0.530          H  
ATOM   7595 1HG  LYS B 476      41.161 -12.133  -9.687  1.00  0.530          H  
ATOM   7596 2HG  LYS B 476      39.432 -12.464  -9.836  1.00  0.530          H  
ATOM   7597 1HD  LYS B 476      39.947 -14.268 -11.474  1.00  0.530          H  
ATOM   7598 2HD  LYS B 476      41.668 -13.887 -11.347  1.00  0.530          H  
ATOM   7599 1HE  LYS B 476      41.603 -14.454  -8.922  1.00  0.530          H  
ATOM   7600 2HE  LYS B 476      39.888 -14.873  -9.080  1.00  0.530          H  
ATOM   7601 1HZ  LYS B 476      41.294 -16.826  -9.216  1.00  0.530          H  
ATOM   7602 2HZ  LYS B 476      40.516 -16.583 -10.650  1.00  0.530          H  
ATOM   7603 3HZ  LYS B 476      42.110 -16.199 -10.502  1.00  0.530          H  
ATOM   7604  N   LEU B 477      40.574  -9.382  -8.956  1.00  0.300          N  
ATOM   7605  CA  LEU B 477      41.437  -8.923  -7.881  1.00  0.460          C  
ATOM   7606  C   LEU B 477      41.891 -10.053  -6.966  1.00  0.440          C  
ATOM   7607  O   LEU B 477      41.094 -10.793  -6.357  1.00  0.430          O  
ATOM   7608  CB  LEU B 477      40.737  -7.872  -7.036  1.00  0.580          C  
ATOM   7609  CG  LEU B 477      41.500  -7.339  -5.776  1.00  0.580          C  
ATOM   7610  CD1 LEU B 477      42.742  -6.550  -6.179  1.00  0.580          C  
ATOM   7611  CD2 LEU B 477      40.567  -6.493  -4.973  1.00  0.580          C  
ATOM   7612  H   LEU B 477      39.598  -9.590  -8.757  1.00  0.360          H  
ATOM   7613  HA  LEU B 477      42.320  -8.478  -8.335  1.00  0.550          H  
ATOM   7614 1HB  LEU B 477      40.488  -7.032  -7.675  1.00  0.700          H  
ATOM   7615 2HB  LEU B 477      39.842  -8.315  -6.699  1.00  0.700          H  
ATOM   7616  HG  LEU B 477      41.824  -8.178  -5.163  1.00  0.700          H  
ATOM   7617 1HD1 LEU B 477      43.250  -6.195  -5.278  1.00  0.700          H  
ATOM   7618 2HD1 LEU B 477      43.425  -7.175  -6.740  1.00  0.700          H  
ATOM   7619 3HD1 LEU B 477      42.460  -5.695  -6.787  1.00  0.700          H  
ATOM   7620 1HD2 LEU B 477      41.088  -6.139  -4.088  1.00  0.700          H  
ATOM   7621 2HD2 LEU B 477      40.240  -5.660  -5.550  1.00  0.700          H  
ATOM   7622 3HD2 LEU B 477      39.706  -7.079  -4.679  1.00  0.700          H  
ATOM   7623  N   ASP B 478      43.204 -10.134  -6.801  1.00  0.620          N  
ATOM   7624  CA  ASP B 478      43.837 -11.138  -5.961  1.00  0.840          C  
ATOM   7625  C   ASP B 478      43.772 -10.731  -4.490  1.00  0.950          C  
ATOM   7626  O   ASP B 478      44.748 -10.228  -3.930  1.00  1.250          O  
ATOM   7627  CB  ASP B 478      45.308 -11.329  -6.388  1.00  1.090          C  
ATOM   7628  CG  ASP B 478      46.042 -12.535  -5.718  1.00  1.090          C  
ATOM   7629  OD1 ASP B 478      45.398 -13.387  -5.166  1.00  1.090          O  
ATOM   7630  OD2 ASP B 478      47.273 -12.576  -5.750  1.00  1.090          O  
ATOM   7631  H   ASP B 478      43.788  -9.489  -7.314  1.00  0.740          H  
ATOM   7632  HA  ASP B 478      43.305 -12.084  -6.077  1.00  1.010          H  
ATOM   7633 1HB  ASP B 478      45.346 -11.466  -7.470  1.00  1.310          H  
ATOM   7634 2HB  ASP B 478      45.865 -10.419  -6.160  1.00  1.310          H  
ATOM   7635  N   LEU B 479      42.591 -10.858  -3.897  1.00  0.780          N  
ATOM   7636  CA  LEU B 479      42.438 -10.548  -2.485  1.00  0.910          C  
ATOM   7637  C   LEU B 479      43.140 -11.617  -1.672  1.00  1.110          C  
ATOM   7638  O   LEU B 479      43.099 -12.800  -1.999  1.00  1.430          O  
ATOM   7639  CB  LEU B 479      40.962 -10.455  -2.053  1.00  1.220          C  
ATOM   7640  CG  LEU B 479      40.125  -9.269  -2.550  1.00  1.220          C  
ATOM   7641  CD1 LEU B 479      38.680  -9.493  -2.197  1.00  1.220          C  
ATOM   7642  CD2 LEU B 479      40.584  -7.997  -1.835  1.00  1.220          C  
ATOM   7643  H   LEU B 479      41.820 -11.211  -4.469  1.00  0.940          H  
ATOM   7644  HA  LEU B 479      42.930  -9.603  -2.282  1.00  1.090          H  
ATOM   7645 1HB  LEU B 479      40.467 -11.356  -2.380  1.00  1.470          H  
ATOM   7646 2HB  LEU B 479      40.934 -10.432  -0.960  1.00  1.470          H  
ATOM   7647  HG  LEU B 479      40.221  -9.164  -3.624  1.00  1.470          H  
ATOM   7648 1HD1 LEU B 479      38.099  -8.635  -2.516  1.00  1.470          H  
ATOM   7649 2HD1 LEU B 479      38.321 -10.385  -2.696  1.00  1.470          H  
ATOM   7650 3HD1 LEU B 479      38.586  -9.606  -1.118  1.00  1.470          H  
ATOM   7651 1HD2 LEU B 479      39.974  -7.161  -2.155  1.00  1.470          H  
ATOM   7652 2HD2 LEU B 479      40.461  -8.130  -0.757  1.00  1.470          H  
ATOM   7653 3HD2 LEU B 479      41.621  -7.784  -2.054  1.00  1.470          H  
ATOM   7654  N   LYS B 480      43.805 -11.201  -0.614  1.00  1.340          N  
ATOM   7655  CA  LYS B 480      44.486 -12.135   0.259  1.00  1.590          C  
ATOM   7656  C   LYS B 480      43.913 -12.057   1.655  1.00  1.590          C  
ATOM   7657  O   LYS B 480      43.008 -11.269   1.914  1.00  1.830          O  
ATOM   7658  CB  LYS B 480      45.989 -11.872   0.228  1.00  2.130          C  
ATOM   7659  CG  LYS B 480      46.562 -12.074  -1.170  1.00  2.130          C  
ATOM   7660  CD  LYS B 480      48.065 -11.936  -1.235  1.00  2.130          C  
ATOM   7661  CE  LYS B 480      48.522 -11.849  -2.705  1.00  2.130          C  
ATOM   7662  NZ  LYS B 480      48.172 -13.070  -3.509  1.00  2.130          N  
ATOM   7663  H   LYS B 480      43.832 -10.212  -0.413  1.00  1.610          H  
ATOM   7664  HA  LYS B 480      44.297 -13.136  -0.106  1.00  1.910          H  
ATOM   7665 1HB  LYS B 480      46.196 -10.847   0.540  1.00  2.550          H  
ATOM   7666 2HB  LYS B 480      46.508 -12.540   0.911  1.00  2.550          H  
ATOM   7667 1HG  LYS B 480      46.269 -13.061  -1.528  1.00  2.550          H  
ATOM   7668 2HG  LYS B 480      46.123 -11.335  -1.844  1.00  2.550          H  
ATOM   7669 1HD  LYS B 480      48.377 -11.029  -0.709  1.00  2.550          H  
ATOM   7670 2HD  LYS B 480      48.534 -12.795  -0.759  1.00  2.550          H  
ATOM   7671 1HE  LYS B 480      48.037 -10.987  -3.165  1.00  2.550          H  
ATOM   7672 2HE  LYS B 480      49.601 -11.706  -2.736  1.00  2.550          H  
ATOM   7673 1HZ  LYS B 480      48.466 -12.934  -4.491  1.00  2.550          H  
ATOM   7674 2HZ  LYS B 480      48.609 -13.887  -3.136  1.00  2.550          H  
ATOM   7675 3HZ  LYS B 480      47.160 -13.208  -3.532  1.00  2.550          H  
ATOM   7676  N   ASN B 481      44.475 -12.820   2.581  1.00  1.640          N  
ATOM   7677  CA  ASN B 481      44.023 -12.874   3.971  1.00  1.790          C  
ATOM   7678  C   ASN B 481      44.251 -11.573   4.743  1.00  1.520          C  
ATOM   7679  O   ASN B 481      43.815 -11.420   5.884  1.00  1.560          O  
ATOM   7680  CB  ASN B 481      44.710 -14.047   4.619  1.00  2.450          C  
ATOM   7681  CG  ASN B 481      46.192 -13.895   4.532  1.00  2.450          C  
ATOM   7682  OD1 ASN B 481      46.669 -13.424   3.482  1.00  2.450          O  
ATOM   7683  ND2 ASN B 481      46.936 -14.254   5.549  1.00  2.450          N  
ATOM   7684  H   ASN B 481      45.252 -13.423   2.323  1.00  1.970          H  
ATOM   7685  HA  ASN B 481      42.950 -13.047   3.979  1.00  2.150          H  
ATOM   7686 1HB  ASN B 481      44.405 -14.145   5.661  1.00  2.940          H  
ATOM   7687 2HB  ASN B 481      44.414 -14.952   4.093  1.00  2.940          H  
ATOM   7688 1HD2 ASN B 481      47.928 -14.152   5.494  1.00  2.940          H  
ATOM   7689 2HD2 ASN B 481      46.537 -14.625   6.391  1.00  2.940          H  
ATOM   7690  N   GLU B 482      44.880 -10.617   4.080  1.00  1.990          N  
ATOM   7691  CA  GLU B 482      45.125  -9.287   4.586  1.00  2.270          C  
ATOM   7692  C   GLU B 482      43.917  -8.360   4.348  1.00  2.340          C  
ATOM   7693  O   GLU B 482      43.931  -7.200   4.787  1.00  2.730          O  
ATOM   7694  CB  GLU B 482      46.359  -8.706   3.896  1.00  3.070          C  
ATOM   7695  CG  GLU B 482      47.655  -9.449   4.196  1.00  3.070          C  
ATOM   7696  CD  GLU B 482      48.841  -8.867   3.469  1.00  3.070          C  
ATOM   7697  OE1 GLU B 482      48.650  -7.941   2.715  1.00  3.070          O  
ATOM   7698  OE2 GLU B 482      49.933  -9.345   3.666  1.00  3.070          O  
ATOM   7699  H   GLU B 482      45.232 -10.850   3.165  1.00  2.390          H  
ATOM   7700  HA  GLU B 482      45.308  -9.355   5.658  1.00  2.720          H  
ATOM   7701 1HB  GLU B 482      46.206  -8.722   2.815  1.00  3.680          H  
ATOM   7702 2HB  GLU B 482      46.489  -7.668   4.195  1.00  3.680          H  
ATOM   7703 1HG  GLU B 482      47.841  -9.415   5.268  1.00  3.680          H  
ATOM   7704 2HG  GLU B 482      47.535 -10.497   3.911  1.00  3.680          H  
ATOM   7705  N   ASP B 483      42.890  -8.847   3.618  1.00  2.430          N  
ATOM   7706  CA  ASP B 483      41.695  -8.049   3.304  1.00  2.710          C  
ATOM   7707  C   ASP B 483      40.415  -8.887   3.196  1.00  1.670          C  
ATOM   7708  O   ASP B 483      40.175  -9.568   2.197  1.00  1.980          O  
ATOM   7709  CB  ASP B 483      41.852  -7.281   1.992  1.00  3.680          C  
ATOM   7710  CG  ASP B 483      40.644  -6.346   1.734  1.00  3.680          C  
ATOM   7711  OD1 ASP B 483      39.696  -6.410   2.513  1.00  3.680          O  
ATOM   7712  OD2 ASP B 483      40.662  -5.590   0.752  1.00  3.680          O  
ATOM   7713  H   ASP B 483      42.943  -9.804   3.257  1.00  2.920          H  
ATOM   7714  HA  ASP B 483      41.552  -7.329   4.109  1.00  3.250          H  
ATOM   7715 1HB  ASP B 483      42.764  -6.696   2.018  1.00  4.420          H  
ATOM   7716 2HB  ASP B 483      41.940  -7.990   1.173  1.00  4.420          H  
ATOM   7717  N   THR B 484      39.584  -8.819   4.229  1.00  1.090          N  
ATOM   7718  CA  THR B 484      38.356  -9.587   4.316  1.00  0.640          C  
ATOM   7719  C   THR B 484      37.127  -8.679   4.386  1.00  0.570          C  
ATOM   7720  O   THR B 484      36.064  -9.094   4.861  1.00  0.680          O  
ATOM   7721  CB  THR B 484      38.392 -10.523   5.530  1.00  1.080          C  
ATOM   7722  OG1 THR B 484      38.609  -9.748   6.724  1.00  1.080          O  
ATOM   7723  CG2 THR B 484      39.518 -11.560   5.362  1.00  1.080          C  
ATOM   7724  H   THR B 484      39.831  -8.229   5.011  1.00  1.310          H  
ATOM   7725  HA  THR B 484      38.265 -10.202   3.420  1.00  0.770          H  
ATOM   7726  HB  THR B 484      37.442 -11.041   5.613  1.00  1.290          H  
ATOM   7727  HG1 THR B 484      38.387 -10.293   7.489  1.00  1.290          H  
ATOM   7728 1HG2 THR B 484      39.527 -12.227   6.224  1.00  1.290          H  
ATOM   7729 2HG2 THR B 484      39.339 -12.143   4.457  1.00  1.290          H  
ATOM   7730 3HG2 THR B 484      40.483 -11.061   5.281  1.00  1.290          H  
ATOM   7731  N   SER B 485      37.260  -7.422   3.939  1.00  0.490          N  
ATOM   7732  CA  SER B 485      36.117  -6.497   4.002  1.00  0.500          C  
ATOM   7733  C   SER B 485      35.978  -5.606   2.775  1.00  0.530          C  
ATOM   7734  O   SER B 485      36.812  -4.743   2.496  1.00  0.650          O  
ATOM   7735  CB  SER B 485      36.218  -5.625   5.234  1.00  0.700          C  
ATOM   7736  OG  SER B 485      35.172  -4.694   5.264  1.00  0.700          O  
ATOM   7737  H   SER B 485      38.158  -7.113   3.523  1.00  0.590          H  
ATOM   7738  HA  SER B 485      35.207  -7.088   4.076  1.00  0.600          H  
ATOM   7739 1HB  SER B 485      36.176  -6.253   6.123  1.00  0.840          H  
ATOM   7740 2HB  SER B 485      37.175  -5.107   5.239  1.00  0.840          H  
ATOM   7741  HG  SER B 485      35.247  -4.221   6.097  1.00  0.840          H  
ATOM   7742  N   ILE B 486      34.883  -5.806   2.040  1.00  0.460          N  
ATOM   7743  CA  ILE B 486      34.673  -5.075   0.799  1.00  0.510          C  
ATOM   7744  C   ILE B 486      33.425  -4.170   0.860  1.00  0.470          C  
ATOM   7745  O   ILE B 486      32.328  -4.617   1.225  1.00  0.430          O  
ATOM   7746  CB  ILE B 486      34.593  -6.056  -0.391  1.00  0.690          C  
ATOM   7747  CG1 ILE B 486      35.864  -6.967  -0.461  1.00  0.690          C  
ATOM   7748  CG2 ILE B 486      34.526  -5.257  -1.641  1.00  0.690          C  
ATOM   7749  CD1 ILE B 486      35.699  -8.357   0.211  1.00  0.690          C  
ATOM   7750  H   ILE B 486      34.213  -6.517   2.352  1.00  0.550          H  
ATOM   7751  HA  ILE B 486      35.535  -4.427   0.634  1.00  0.610          H  
ATOM   7752  HB  ILE B 486      33.716  -6.696  -0.297  1.00  0.830          H  
ATOM   7753 1HG1 ILE B 486      36.123  -7.128  -1.507  1.00  0.830          H  
ATOM   7754 2HG1 ILE B 486      36.696  -6.447   0.025  1.00  0.830          H  
ATOM   7755 1HG2 ILE B 486      34.487  -5.914  -2.508  1.00  0.830          H  
ATOM   7756 2HG2 ILE B 486      33.659  -4.631  -1.626  1.00  0.830          H  
ATOM   7757 3HG2 ILE B 486      35.392  -4.633  -1.701  1.00  0.830          H  
ATOM   7758 1HD1 ILE B 486      36.625  -8.913   0.112  1.00  0.830          H  
ATOM   7759 2HD1 ILE B 486      35.467  -8.257   1.267  1.00  0.830          H  
ATOM   7760 3HD1 ILE B 486      34.897  -8.900  -0.275  1.00  0.830          H  
ATOM   7761  N   SER B 487      33.611  -2.883   0.523  1.00  0.500          N  
ATOM   7762  CA  SER B 487      32.527  -1.888   0.558  1.00  0.480          C  
ATOM   7763  C   SER B 487      31.909  -1.559  -0.810  1.00  0.490          C  
ATOM   7764  O   SER B 487      32.574  -1.039  -1.712  1.00  0.500          O  
ATOM   7765  CB  SER B 487      33.044  -0.616   1.196  1.00  0.680          C  
ATOM   7766  OG  SER B 487      32.093   0.409   1.135  1.00  0.680          O  
ATOM   7767  H   SER B 487      34.550  -2.577   0.231  1.00  0.600          H  
ATOM   7768  HA  SER B 487      31.730  -2.283   1.191  1.00  0.580          H  
ATOM   7769 1HB  SER B 487      33.296  -0.820   2.238  1.00  0.820          H  
ATOM   7770 2HB  SER B 487      33.957  -0.305   0.695  1.00  0.820          H  
ATOM   7771  HG  SER B 487      32.490   1.161   1.583  1.00  0.820          H  
ATOM   7772  N   PHE B 488      30.621  -1.885  -0.979  1.00  0.510          N  
ATOM   7773  CA  PHE B 488      29.907  -1.687  -2.246  1.00  0.530          C  
ATOM   7774  C   PHE B 488      28.810  -0.609  -2.204  1.00  0.540          C  
ATOM   7775  O   PHE B 488      27.950  -0.594  -1.315  1.00  0.640          O  
ATOM   7776  CB  PHE B 488      29.204  -2.982  -2.615  1.00  0.730          C  
ATOM   7777  CG  PHE B 488      29.984  -4.154  -3.090  1.00  0.730          C  
ATOM   7778  CD1 PHE B 488      30.929  -4.800  -2.344  1.00  0.730          C  
ATOM   7779  CD2 PHE B 488      29.660  -4.694  -4.274  1.00  0.730          C  
ATOM   7780  CE1 PHE B 488      31.536  -5.948  -2.840  1.00  0.730          C  
ATOM   7781  CE2 PHE B 488      30.262  -5.820  -4.723  1.00  0.730          C  
ATOM   7782  CZ  PHE B 488      31.194  -6.436  -4.025  1.00  0.730          C  
ATOM   7783  H   PHE B 488      30.089  -2.301  -0.206  1.00  0.610          H  
ATOM   7784  HA  PHE B 488      30.632  -1.411  -3.013  1.00  0.640          H  
ATOM   7785 1HB  PHE B 488      28.732  -3.298  -1.729  1.00  0.880          H  
ATOM   7786 2HB  PHE B 488      28.424  -2.769  -3.340  1.00  0.880          H  
ATOM   7787  HD1 PHE B 488      31.197  -4.428  -1.357  1.00  0.880          H  
ATOM   7788  HD2 PHE B 488      28.889  -4.222  -4.874  1.00  0.880          H  
ATOM   7789  HE1 PHE B 488      32.269  -6.473  -2.256  1.00  0.880          H  
ATOM   7790  HE2 PHE B 488      29.968  -6.225  -5.642  1.00  0.880          H  
ATOM   7791  HZ  PHE B 488      31.652  -7.336  -4.411  1.00  0.880          H  
ATOM   7792  N   GLN B 489      28.758   0.234  -3.235  1.00  0.500          N  
ATOM   7793  CA  GLN B 489      27.676   1.228  -3.311  1.00  0.570          C  
ATOM   7794  C   GLN B 489      27.216   1.554  -4.731  1.00  0.480          C  
ATOM   7795  O   GLN B 489      27.995   1.474  -5.686  1.00  0.580          O  
ATOM   7796  CB  GLN B 489      28.102   2.532  -2.631  1.00  0.770          C  
ATOM   7797  CG  GLN B 489      29.292   3.239  -3.293  1.00  0.770          C  
ATOM   7798  CD  GLN B 489      29.671   4.489  -2.556  1.00  0.770          C  
ATOM   7799  OE1 GLN B 489      29.197   4.687  -1.431  1.00  0.770          O  
ATOM   7800  NE2 GLN B 489      30.506   5.346  -3.143  1.00  0.770          N  
ATOM   7801  H   GLN B 489      29.519   0.206  -3.923  1.00  0.600          H  
ATOM   7802  HA  GLN B 489      26.811   0.834  -2.772  1.00  0.680          H  
ATOM   7803 1HB  GLN B 489      27.257   3.227  -2.622  1.00  0.920          H  
ATOM   7804 2HB  GLN B 489      28.363   2.324  -1.592  1.00  0.920          H  
ATOM   7805 1HG  GLN B 489      30.153   2.564  -3.311  1.00  0.920          H  
ATOM   7806 2HG  GLN B 489      29.019   3.524  -4.311  1.00  0.920          H  
ATOM   7807 1HE2 GLN B 489      30.770   6.185  -2.675  1.00  0.920          H  
ATOM   7808 2HE2 GLN B 489      30.902   5.167  -4.073  1.00  0.920          H  
ATOM   7809  N   LEU B 490      25.957   1.989  -4.857  1.00  0.470          N  
ATOM   7810  CA  LEU B 490      25.437   2.482  -6.135  1.00  0.470          C  
ATOM   7811  C   LEU B 490      25.796   3.957  -6.239  1.00  0.480          C  
ATOM   7812  O   LEU B 490      25.442   4.762  -5.363  1.00  0.630          O  
ATOM   7813  CB  LEU B 490      23.925   2.283  -6.233  1.00  0.660          C  
ATOM   7814  CG  LEU B 490      23.202   2.717  -7.590  1.00  0.660          C  
ATOM   7815  CD1 LEU B 490      23.635   1.825  -8.722  1.00  0.660          C  
ATOM   7816  CD2 LEU B 490      21.778   2.572  -7.449  1.00  0.660          C  
ATOM   7817  H   LEU B 490      25.355   1.984  -4.042  1.00  0.560          H  
ATOM   7818  HA  LEU B 490      25.933   1.963  -6.943  1.00  0.560          H  
ATOM   7819 1HB  LEU B 490      23.730   1.234  -6.102  1.00  0.790          H  
ATOM   7820 2HB  LEU B 490      23.480   2.780  -5.412  1.00  0.790          H  
ATOM   7821  HG  LEU B 490      23.446   3.755  -7.845  1.00  0.790          H  
ATOM   7822 1HD1 LEU B 490      23.112   2.100  -9.604  1.00  0.790          H  
ATOM   7823 2HD1 LEU B 490      24.686   1.928  -8.892  1.00  0.790          H  
ATOM   7824 3HD1 LEU B 490      23.394   0.791  -8.494  1.00  0.790          H  
ATOM   7825 1HD2 LEU B 490      21.289   2.835  -8.388  1.00  0.790          H  
ATOM   7826 2HD2 LEU B 490      21.616   1.574  -7.210  1.00  0.790          H  
ATOM   7827 3HD2 LEU B 490      21.384   3.154  -6.703  1.00  0.790          H  
ATOM   7828  N   VAL B 491      26.515   4.268  -7.311  1.00  0.510          N  
ATOM   7829  CA  VAL B 491      27.129   5.546  -7.643  1.00  0.600          C  
ATOM   7830  C   VAL B 491      26.137   6.667  -7.985  1.00  0.650          C  
ATOM   7831  O   VAL B 491      25.281   6.496  -8.844  1.00  1.000          O  
ATOM   7832  CB  VAL B 491      28.086   5.216  -8.814  1.00  0.800          C  
ATOM   7833  CG1 VAL B 491      28.716   6.335  -9.379  1.00  0.800          C  
ATOM   7834  CG2 VAL B 491      29.133   4.286  -8.304  1.00  0.800          C  
ATOM   7835  H   VAL B 491      26.675   3.523  -8.000  1.00  0.610          H  
ATOM   7836  HA  VAL B 491      27.721   5.861  -6.782  1.00  0.720          H  
ATOM   7837  HB  VAL B 491      27.519   4.761  -9.598  1.00  0.960          H  
ATOM   7838 1HG1 VAL B 491      29.368   6.018 -10.197  1.00  0.960          H  
ATOM   7839 2HG1 VAL B 491      27.966   6.998  -9.772  1.00  0.960          H  
ATOM   7840 3HG1 VAL B 491      29.309   6.813  -8.609  1.00  0.960          H  
ATOM   7841 1HG2 VAL B 491      29.803   4.005  -9.117  1.00  0.960          H  
ATOM   7842 2HG2 VAL B 491      29.692   4.792  -7.520  1.00  0.960          H  
ATOM   7843 3HG2 VAL B 491      28.678   3.403  -7.898  1.00  0.960          H  
ATOM   7844  N   LEU B 492      26.302   7.855  -7.386  1.00  0.710          N  
ATOM   7845  CA  LEU B 492      25.363   8.959  -7.646  1.00  0.870          C  
ATOM   7846  C   LEU B 492      25.185   9.248  -9.170  1.00  0.770          C  
ATOM   7847  O   LEU B 492      24.252  10.019  -9.436  1.00  1.500          O  
ATOM   7848  CB  LEU B 492      25.767  10.209  -6.821  1.00  1.150          C  
ATOM   7849  CG  LEU B 492      24.884  11.482  -6.900  1.00  1.150          C  
ATOM   7850  CD1 LEU B 492      23.470  11.180  -6.367  1.00  1.150          C  
ATOM   7851  CD2 LEU B 492      25.544  12.570  -6.068  1.00  1.150          C  
ATOM   7852  H   LEU B 492      27.028   7.963  -6.692  1.00  0.850          H  
ATOM   7853  HA  LEU B 492      24.407   8.641  -7.259  1.00  1.040          H  
ATOM   7854 1HB  LEU B 492      25.798   9.909  -5.784  1.00  1.380          H  
ATOM   7855 2HB  LEU B 492      26.739  10.528  -7.083  1.00  1.380          H  
ATOM   7856  HG  LEU B 492      24.802  11.823  -7.925  1.00  1.380          H  
ATOM   7857 1HD1 LEU B 492      22.865  12.085  -6.417  1.00  1.380          H  
ATOM   7858 2HD1 LEU B 492      23.005  10.415  -6.973  1.00  1.380          H  
ATOM   7859 3HD1 LEU B 492      23.529  10.840  -5.335  1.00  1.380          H  
ATOM   7860 1HD2 LEU B 492      24.940  13.477  -6.113  1.00  1.380          H  
ATOM   7861 2HD2 LEU B 492      25.626  12.242  -5.034  1.00  1.380          H  
ATOM   7862 3HD2 LEU B 492      26.538  12.776  -6.465  1.00  1.380          H  
ATOM   7863  N   SER B 493      26.288   9.347  -9.952  1.00  1.020          N  
ATOM   7864  CA  SER B 493      27.541  10.145  -9.835  1.00  1.340          C  
ATOM   7865  C   SER B 493      28.109  10.049 -11.235  1.00  1.160          C  
ATOM   7866  O   SER B 493      27.357  10.015 -12.216  1.00  1.660          O  
ATOM   7867  CB  SER B 493      28.641   9.664  -8.904  1.00  1.750          C  
ATOM   7868  OG  SER B 493      29.625  10.644  -8.786  1.00  1.750          O  
ATOM   7869  H   SER B 493      26.555   8.429 -10.293  1.00  1.220          H  
ATOM   7870  HA  SER B 493      27.306  11.187  -9.615  1.00  1.610          H  
ATOM   7871 1HB  SER B 493      28.304   9.380  -7.950  1.00  2.100          H  
ATOM   7872 2HB  SER B 493      29.095   8.843  -9.331  1.00  2.100          H  
ATOM   7873  HG  SER B 493      30.251  10.316  -8.126  1.00  2.100          H  
ATOM   7874  N   ARG B 494      29.438   9.994 -11.337  1.00  1.020          N  
ATOM   7875  CA  ARG B 494      30.054   9.685 -12.626  1.00  1.000          C  
ATOM   7876  C   ARG B 494      29.323   8.433 -13.105  1.00  0.870          C  
ATOM   7877  O   ARG B 494      29.286   7.441 -12.380  1.00  1.170          O  
ATOM   7878  CB  ARG B 494      31.529   9.345 -12.435  1.00  1.410          C  
ATOM   7879  CG  ARG B 494      32.352   9.077 -13.697  1.00  1.410          C  
ATOM   7880  CD  ARG B 494      33.744   8.640 -13.338  1.00  1.410          C  
ATOM   7881  NE  ARG B 494      34.516   9.683 -12.662  1.00  1.410          N  
ATOM   7882  CZ  ARG B 494      35.239  10.652 -13.275  1.00  1.410          C  
ATOM   7883  NH1 ARG B 494      35.298  10.709 -14.584  1.00  1.410          N  
ATOM   7884  NH2 ARG B 494      35.893  11.544 -12.543  1.00  1.410          N  
ATOM   7885  H   ARG B 494      30.000  10.121 -10.500  1.00  1.220          H  
ATOM   7886  HA  ARG B 494      29.913  10.507 -13.329  1.00  1.200          H  
ATOM   7887 1HB  ARG B 494      32.010  10.161 -11.900  1.00  1.690          H  
ATOM   7888 2HB  ARG B 494      31.608   8.457 -11.808  1.00  1.690          H  
ATOM   7889 1HG  ARG B 494      31.887   8.279 -14.281  1.00  1.690          H  
ATOM   7890 2HG  ARG B 494      32.411   9.981 -14.305  1.00  1.690          H  
ATOM   7891 1HD  ARG B 494      33.674   7.789 -12.667  1.00  1.690          H  
ATOM   7892 2HD  ARG B 494      34.278   8.333 -14.228  1.00  1.690          H  
ATOM   7893  HE  ARG B 494      34.509   9.680 -11.650  1.00  1.690          H  
ATOM   7894 1HH1 ARG B 494      34.806  10.018 -15.144  1.00  1.690          H  
ATOM   7895 2HH1 ARG B 494      35.848  11.428 -15.042  1.00  1.690          H  
ATOM   7896 1HH2 ARG B 494      35.851  11.500 -11.535  1.00  1.690          H  
ATOM   7897 2HH2 ARG B 494      36.437  12.268 -12.991  1.00  1.690          H  
ATOM   7898  N   SER B 495      28.748   8.482 -14.300  1.00  0.910          N  
ATOM   7899  CA  SER B 495      27.938   7.380 -14.822  1.00  0.760          C  
ATOM   7900  C   SER B 495      28.224   7.038 -16.262  1.00  0.690          C  
ATOM   7901  O   SER B 495      29.000   7.731 -16.925  1.00  0.760          O  
ATOM   7902  CB  SER B 495      26.478   7.727 -14.671  1.00  1.120          C  
ATOM   7903  OG  SER B 495      26.150   7.867 -13.329  1.00  1.120          O  
ATOM   7904  H   SER B 495      28.841   9.321 -14.850  1.00  1.090          H  
ATOM   7905  HA  SER B 495      28.144   6.499 -14.220  1.00  0.910          H  
ATOM   7906 1HB  SER B 495      26.275   8.654 -15.188  1.00  1.350          H  
ATOM   7907 2HB  SER B 495      25.861   6.966 -15.123  1.00  1.350          H  
ATOM   7908  HG  SER B 495      26.597   8.695 -13.035  1.00  1.350          H  
ATOM   7909  N   MET B 496      27.609   5.954 -16.749  1.00  0.590          N  
ATOM   7910  CA  MET B 496      27.747   5.591 -18.145  1.00  0.560          C  
ATOM   7911  C   MET B 496      26.660   6.299 -18.921  1.00  0.410          C  
ATOM   7912  O   MET B 496      25.499   6.302 -18.526  1.00  0.350          O  
ATOM   7913  CB  MET B 496      27.670   4.068 -18.324  1.00  0.800          C  
ATOM   7914  CG  MET B 496      27.910   3.553 -19.745  1.00  0.800          C  
ATOM   7915  SD  MET B 496      26.485   3.600 -20.850  1.00  0.800          S  
ATOM   7916  CE  MET B 496      25.623   2.109 -20.478  1.00  0.800          C  
ATOM   7917  H   MET B 496      26.960   5.418 -16.162  1.00  0.710          H  
ATOM   7918  HA  MET B 496      28.710   5.944 -18.512  1.00  0.670          H  
ATOM   7919 1HB  MET B 496      28.447   3.636 -17.745  1.00  0.960          H  
ATOM   7920 2HB  MET B 496      26.730   3.690 -17.939  1.00  0.960          H  
ATOM   7921 1HG  MET B 496      28.674   4.166 -20.175  1.00  0.960          H  
ATOM   7922 2HG  MET B 496      28.272   2.534 -19.707  1.00  0.960          H  
ATOM   7923 1HE  MET B 496      24.728   2.041 -21.091  1.00  0.960          H  
ATOM   7924 2HE  MET B 496      26.254   1.263 -20.679  1.00  0.960          H  
ATOM   7925 3HE  MET B 496      25.353   2.095 -19.446  1.00  0.960          H  
ATOM   7926  N   PHE B 497      27.022   6.919 -20.019  1.00  0.500          N  
ATOM   7927  CA  PHE B 497      26.023   7.587 -20.831  1.00  0.510          C  
ATOM   7928  C   PHE B 497      25.967   6.973 -22.200  1.00  0.520          C  
ATOM   7929  O   PHE B 497      26.960   6.989 -22.943  1.00  0.620          O  
ATOM   7930  CB  PHE B 497      26.295   9.068 -20.882  1.00  0.710          C  
ATOM   7931  CG  PHE B 497      26.098   9.735 -19.581  1.00  0.710          C  
ATOM   7932  CD1 PHE B 497      27.111   9.781 -18.642  1.00  0.710          C  
ATOM   7933  CD2 PHE B 497      24.885  10.331 -19.284  1.00  0.710          C  
ATOM   7934  CE1 PHE B 497      26.916  10.398 -17.439  1.00  0.710          C  
ATOM   7935  CE2 PHE B 497      24.694  10.956 -18.075  1.00  0.710          C  
ATOM   7936  CZ  PHE B 497      25.711  10.986 -17.150  1.00  0.710          C  
ATOM   7937  H   PHE B 497      27.992   6.912 -20.296  1.00  0.600          H  
ATOM   7938  HA  PHE B 497      25.051   7.451 -20.367  1.00  0.610          H  
ATOM   7939 1HB  PHE B 497      27.311   9.202 -21.172  1.00  0.850          H  
ATOM   7940 2HB  PHE B 497      25.662   9.542 -21.606  1.00  0.850          H  
ATOM   7941  HD1 PHE B 497      28.077   9.313 -18.859  1.00  0.850          H  
ATOM   7942  HD2 PHE B 497      24.077  10.305 -20.018  1.00  0.850          H  
ATOM   7943  HE1 PHE B 497      27.722  10.419 -16.712  1.00  0.850          H  
ATOM   7944  HE2 PHE B 497      23.742  11.431 -17.846  1.00  0.850          H  
ATOM   7945  HZ  PHE B 497      25.563  11.477 -16.189  1.00  0.850          H  
ATOM   7946  N   HIS B 498      24.820   6.370 -22.498  1.00  0.550          N  
ATOM   7947  CA  HIS B 498      24.642   5.666 -23.756  1.00  0.590          C  
ATOM   7948  C   HIS B 498      24.050   6.576 -24.826  1.00  0.510          C  
ATOM   7949  O   HIS B 498      23.056   7.277 -24.589  1.00  0.500          O  
ATOM   7950  CB  HIS B 498      23.789   4.411 -23.557  1.00  0.810          C  
ATOM   7951  CG  HIS B 498      23.710   3.574 -24.777  1.00  0.810          C  
ATOM   7952  ND1 HIS B 498      22.791   3.803 -25.772  1.00  0.810          N  
ATOM   7953  CD2 HIS B 498      24.455   2.515 -25.179  1.00  0.810          C  
ATOM   7954  CE1 HIS B 498      22.983   2.934 -26.749  1.00  0.810          C  
ATOM   7955  NE2 HIS B 498      23.979   2.132 -26.402  1.00  0.810          N  
ATOM   7956  H   HIS B 498      24.058   6.422 -21.813  1.00  0.660          H  
ATOM   7957  HA  HIS B 498      25.609   5.332 -24.111  1.00  0.710          H  
ATOM   7958 1HB  HIS B 498      24.204   3.812 -22.759  1.00  0.970          H  
ATOM   7959 2HB  HIS B 498      22.780   4.697 -23.262  1.00  0.970          H  
ATOM   7960  HD2 HIS B 498      25.280   2.055 -24.634  1.00  0.970          H  
ATOM   7961  HE1 HIS B 498      22.409   2.878 -27.674  1.00  0.970          H  
ATOM   7962  HE2 HIS B 498      24.344   1.351 -26.953  1.00  0.970          H  
ATOM   7963  N   ALA B 499      24.680   6.592 -26.004  1.00  0.580          N  
ATOM   7964  CA  ALA B 499      24.198   7.434 -27.109  1.00  0.680          C  
ATOM   7965  C   ALA B 499      23.080   6.787 -27.912  1.00  0.750          C  
ATOM   7966  O   ALA B 499      23.266   5.746 -28.547  1.00  1.160          O  
ATOM   7967  CB  ALA B 499      25.313   7.762 -28.075  1.00  0.910          C  
ATOM   7968  H   ALA B 499      25.526   6.016 -26.094  1.00  0.700          H  
ATOM   7969  HA  ALA B 499      23.813   8.357 -26.675  1.00  0.820          H  
ATOM   7970 1HB  ALA B 499      24.934   8.389 -28.862  1.00  1.090          H  
ATOM   7971 2HB  ALA B 499      26.130   8.262 -27.556  1.00  1.090          H  
ATOM   7972 3HB  ALA B 499      25.647   6.889 -28.505  1.00  1.090          H  
ATOM   7973  N   SER B 500      21.934   7.450 -27.939  1.00  0.870          N  
ATOM   7974  CA  SER B 500      20.771   6.969 -28.649  1.00  1.040          C  
ATOM   7975  C   SER B 500      20.522   7.714 -29.958  1.00  0.840          C  
ATOM   7976  O   SER B 500      20.182   8.910 -30.008  1.00  0.980          O  
ATOM   7977  CB  SER B 500      19.547   7.062 -27.767  1.00  1.390          C  
ATOM   7978  OG  SER B 500      18.398   6.696 -28.471  1.00  1.390          O  
ATOM   7979  H   SER B 500      21.834   8.301 -27.392  1.00  1.040          H  
ATOM   7980  HA  SER B 500      20.933   5.917 -28.885  1.00  1.250          H  
ATOM   7981 1HB  SER B 500      19.676   6.408 -26.904  1.00  1.670          H  
ATOM   7982 2HB  SER B 500      19.441   8.076 -27.392  1.00  1.670          H  
ATOM   7983  HG  SER B 500      17.680   6.729 -27.837  1.00  1.670          H  
ATOM   7984  N   LEU B 501      20.713   6.982 -31.054  1.00  0.740          N  
ATOM   7985  CA  LEU B 501      20.558   7.545 -32.388  1.00  0.690          C  
ATOM   7986  C   LEU B 501      19.172   7.171 -32.910  1.00  0.560          C  
ATOM   7987  O   LEU B 501      18.578   7.888 -33.719  1.00  0.650          O  
ATOM   7988  CB  LEU B 501      21.677   7.015 -33.299  1.00  0.990          C  
ATOM   7989  CG  LEU B 501      23.062   7.802 -33.300  1.00  0.990          C  
ATOM   7990  CD1 LEU B 501      22.879   9.145 -33.997  1.00  0.990          C  
ATOM   7991  CD2 LEU B 501      23.601   8.015 -31.834  1.00  0.990          C  
ATOM   7992  H   LEU B 501      20.997   6.021 -30.939  1.00  0.890          H  
ATOM   7993  HA  LEU B 501      20.609   8.628 -32.323  1.00  0.830          H  
ATOM   7994 1HB  LEU B 501      21.882   5.984 -33.029  1.00  1.180          H  
ATOM   7995 2HB  LEU B 501      21.305   7.015 -34.326  1.00  1.180          H  
ATOM   7996  HG  LEU B 501      23.791   7.227 -33.868  1.00  1.180          H  
ATOM   7997 1HD1 LEU B 501      23.815   9.660 -34.034  1.00  1.180          H  
ATOM   7998 2HD1 LEU B 501      22.528   8.979 -35.012  1.00  1.180          H  
ATOM   7999 3HD1 LEU B 501      22.163   9.762 -33.473  1.00  1.180          H  
ATOM   8000 1HD2 LEU B 501      24.547   8.544 -31.870  1.00  1.180          H  
ATOM   8001 2HD2 LEU B 501      22.903   8.602 -31.259  1.00  1.180          H  
ATOM   8002 3HD2 LEU B 501      23.752   7.068 -31.344  1.00  1.180          H  
ATOM   8003  N   LYS B 502      18.670   6.048 -32.399  1.00  0.630          N  
ATOM   8004  CA  LYS B 502      17.359   5.494 -32.680  1.00  0.580          C  
ATOM   8005  C   LYS B 502      16.863   4.911 -31.375  1.00  0.550          C  
ATOM   8006  O   LYS B 502      17.658   4.382 -30.594  1.00  0.680          O  
ATOM   8007  CB  LYS B 502      17.371   4.418 -33.766  1.00  0.830          C  
ATOM   8008  CG  LYS B 502      17.738   4.902 -35.150  1.00  0.830          C  
ATOM   8009  CD  LYS B 502      17.519   3.800 -36.176  1.00  0.830          C  
ATOM   8010  CE  LYS B 502      17.818   4.273 -37.587  1.00  0.830          C  
ATOM   8011  NZ  LYS B 502      17.518   3.219 -38.591  1.00  0.830          N  
ATOM   8012  H   LYS B 502      19.238   5.531 -31.751  1.00  0.760          H  
ATOM   8013  HA  LYS B 502      16.679   6.293 -32.975  1.00  0.700          H  
ATOM   8014 1HB  LYS B 502      18.085   3.644 -33.490  1.00  1.000          H  
ATOM   8015 2HB  LYS B 502      16.388   3.948 -33.817  1.00  1.000          H  
ATOM   8016 1HG  LYS B 502      17.128   5.771 -35.403  1.00  1.000          H  
ATOM   8017 2HG  LYS B 502      18.786   5.202 -35.164  1.00  1.000          H  
ATOM   8018 1HD  LYS B 502      18.169   2.949 -35.952  1.00  1.000          H  
ATOM   8019 2HD  LYS B 502      16.485   3.466 -36.132  1.00  1.000          H  
ATOM   8020 1HE  LYS B 502      17.214   5.150 -37.805  1.00  1.000          H  
ATOM   8021 2HE  LYS B 502      18.874   4.539 -37.663  1.00  1.000          H  
ATOM   8022 1HZ  LYS B 502      17.731   3.561 -39.524  1.00  1.000          H  
ATOM   8023 2HZ  LYS B 502      18.104   2.376 -38.401  1.00  1.000          H  
ATOM   8024 3HZ  LYS B 502      16.554   2.960 -38.546  1.00  1.000          H  
ATOM   8025  N   THR B 503      15.566   4.979 -31.131  1.00  0.470          N  
ATOM   8026  CA  THR B 503      15.028   4.380 -29.926  1.00  0.480          C  
ATOM   8027  C   THR B 503      15.228   2.872 -29.907  1.00  0.500          C  
ATOM   8028  O   THR B 503      14.865   2.174 -30.856  1.00  0.540          O  
ATOM   8029  CB  THR B 503      13.519   4.693 -29.779  1.00  0.670          C  
ATOM   8030  OG1 THR B 503      13.328   6.118 -29.740  1.00  0.670          O  
ATOM   8031  CG2 THR B 503      12.963   4.075 -28.481  1.00  0.670          C  
ATOM   8032  H   THR B 503      14.943   5.445 -31.774  1.00  0.560          H  
ATOM   8033  HA  THR B 503      15.555   4.800 -29.069  1.00  0.580          H  
ATOM   8034  HB  THR B 503      12.979   4.287 -30.634  1.00  0.800          H  
ATOM   8035  HG1 THR B 503      12.388   6.318 -29.803  1.00  0.800          H  
ATOM   8036 1HG2 THR B 503      11.905   4.315 -28.396  1.00  0.800          H  
ATOM   8037 2HG2 THR B 503      13.079   2.992 -28.492  1.00  0.800          H  
ATOM   8038 3HG2 THR B 503      13.496   4.485 -27.625  1.00  0.800          H  
ATOM   8039  N   LYS B 504      15.757   2.373 -28.795  1.00  0.580          N  
ATOM   8040  CA  LYS B 504      15.938   0.950 -28.563  1.00  0.710          C  
ATOM   8041  C   LYS B 504      15.445   0.686 -27.157  1.00  0.690          C  
ATOM   8042  O   LYS B 504      16.024   1.193 -26.194  1.00  1.050          O  
ATOM   8043  CB  LYS B 504      17.415   0.535 -28.686  1.00  0.940          C  
ATOM   8044  CG  LYS B 504      18.086   0.771 -30.055  1.00  0.940          C  
ATOM   8045  CD  LYS B 504      17.564  -0.189 -31.102  1.00  0.940          C  
ATOM   8046  CE  LYS B 504      18.259  -0.003 -32.427  1.00  0.940          C  
ATOM   8047  NZ  LYS B 504      17.744  -0.959 -33.438  1.00  0.940          N  
ATOM   8048  H   LYS B 504      16.044   3.023 -28.077  1.00  0.700          H  
ATOM   8049  HA  LYS B 504      15.320   0.379 -29.255  1.00  0.850          H  
ATOM   8050 1HB  LYS B 504      18.000   1.071 -27.941  1.00  1.130          H  
ATOM   8051 2HB  LYS B 504      17.503  -0.527 -28.464  1.00  1.130          H  
ATOM   8052 1HG  LYS B 504      17.899   1.792 -30.384  1.00  1.130          H  
ATOM   8053 2HG  LYS B 504      19.163   0.636 -29.959  1.00  1.130          H  
ATOM   8054 1HD  LYS B 504      17.707  -1.215 -30.765  1.00  1.130          H  
ATOM   8055 2HD  LYS B 504      16.500  -0.014 -31.254  1.00  1.130          H  
ATOM   8056 1HE  LYS B 504      18.085   1.016 -32.778  1.00  1.130          H  
ATOM   8057 2HE  LYS B 504      19.335  -0.158 -32.303  1.00  1.130          H  
ATOM   8058 1HZ  LYS B 504      18.217  -0.813 -34.318  1.00  1.130          H  
ATOM   8059 2HZ  LYS B 504      17.922  -1.900 -33.105  1.00  1.130          H  
ATOM   8060 3HZ  LYS B 504      16.752  -0.821 -33.562  1.00  1.130          H  
ATOM   8061  N   ASP B 505      14.377  -0.088 -27.035  1.00  0.550          N  
ATOM   8062  CA  ASP B 505      13.804  -0.340 -25.723  1.00  0.540          C  
ATOM   8063  C   ASP B 505      14.396  -1.591 -25.089  1.00  0.480          C  
ATOM   8064  O   ASP B 505      14.805  -2.521 -25.789  1.00  0.490          O  
ATOM   8065  CB  ASP B 505      12.263  -0.426 -25.822  1.00  0.760          C  
ATOM   8066  CG  ASP B 505      11.512  -0.367 -24.442  1.00  0.760          C  
ATOM   8067  OD1 ASP B 505      12.149  -0.607 -23.420  1.00  0.760          O  
ATOM   8068  OD2 ASP B 505      10.332  -0.090 -24.424  1.00  0.760          O  
ATOM   8069  H   ASP B 505      13.950  -0.480 -27.865  1.00  0.660          H  
ATOM   8070  HA  ASP B 505      14.042   0.507 -25.078  1.00  0.650          H  
ATOM   8071 1HB  ASP B 505      11.902   0.394 -26.442  1.00  0.910          H  
ATOM   8072 2HB  ASP B 505      11.984  -1.355 -26.329  1.00  0.910          H  
ATOM   8073  N   PHE B 506      14.375  -1.602 -23.766  1.00  0.440          N  
ATOM   8074  CA  PHE B 506      14.814  -2.673 -22.889  1.00  0.420          C  
ATOM   8075  C   PHE B 506      13.927  -3.845 -23.104  1.00  0.430          C  
ATOM   8076  O   PHE B 506      14.366  -4.993 -23.131  1.00  0.380          O  
ATOM   8077  CB  PHE B 506      14.770  -2.220 -21.452  1.00  0.600          C  
ATOM   8078  CG  PHE B 506      15.314  -3.171 -20.428  1.00  0.600          C  
ATOM   8079  CD1 PHE B 506      16.684  -3.456 -20.371  1.00  0.600          C  
ATOM   8080  CD2 PHE B 506      14.487  -3.701 -19.457  1.00  0.600          C  
ATOM   8081  CE1 PHE B 506      17.192  -4.256 -19.375  1.00  0.600          C  
ATOM   8082  CE2 PHE B 506      15.006  -4.488 -18.459  1.00  0.600          C  
ATOM   8083  CZ  PHE B 506      16.356  -4.764 -18.418  1.00  0.600          C  
ATOM   8084  H   PHE B 506      13.927  -0.793 -23.340  1.00  0.530          H  
ATOM   8085  HA  PHE B 506      15.830  -2.948 -23.145  1.00  0.500          H  
ATOM   8086 1HB  PHE B 506      15.318  -1.312 -21.386  1.00  0.720          H  
ATOM   8087 2HB  PHE B 506      13.737  -1.984 -21.183  1.00  0.720          H  
ATOM   8088  HD1 PHE B 506      17.354  -3.029 -21.117  1.00  0.720          H  
ATOM   8089  HD2 PHE B 506      13.423  -3.473 -19.480  1.00  0.720          H  
ATOM   8090  HE1 PHE B 506      18.264  -4.471 -19.334  1.00  0.720          H  
ATOM   8091  HE2 PHE B 506      14.350  -4.886 -17.693  1.00  0.720          H  
ATOM   8092  HZ  PHE B 506      16.762  -5.380 -17.618  1.00  0.720          H  
ATOM   8093  N   ILE B 507      12.653  -3.547 -23.264  1.00  0.530          N  
ATOM   8094  CA  ILE B 507      11.672  -4.592 -23.404  1.00  0.580          C  
ATOM   8095  C   ILE B 507      12.068  -5.445 -24.628  1.00  0.540          C  
ATOM   8096  O   ILE B 507      12.121  -6.678 -24.539  1.00  0.490          O  
ATOM   8097  CB  ILE B 507      10.284  -3.937 -23.589  1.00  0.790          C  
ATOM   8098  CG1 ILE B 507       9.913  -3.202 -22.260  1.00  0.790          C  
ATOM   8099  CG2 ILE B 507       9.232  -4.991 -23.958  1.00  0.790          C  
ATOM   8100  CD1 ILE B 507       8.733  -2.300 -22.345  1.00  0.790          C  
ATOM   8101  H   ILE B 507      12.377  -2.553 -23.245  1.00  0.640          H  
ATOM   8102  HA  ILE B 507      11.675  -5.217 -22.516  1.00  0.700          H  
ATOM   8103  HB  ILE B 507      10.333  -3.186 -24.376  1.00  0.950          H  
ATOM   8104 1HG1 ILE B 507       9.734  -3.886 -21.521  1.00  0.950          H  
ATOM   8105 2HG1 ILE B 507      10.759  -2.586 -21.961  1.00  0.950          H  
ATOM   8106 1HG2 ILE B 507       8.260  -4.535 -24.082  1.00  0.950          H  
ATOM   8107 2HG2 ILE B 507       9.498  -5.479 -24.889  1.00  0.950          H  
ATOM   8108 3HG2 ILE B 507       9.183  -5.726 -23.177  1.00  0.950          H  
ATOM   8109 1HD1 ILE B 507       8.574  -1.821 -21.387  1.00  0.950          H  
ATOM   8110 2HD1 ILE B 507       8.905  -1.531 -23.095  1.00  0.950          H  
ATOM   8111 3HD1 ILE B 507       7.848  -2.867 -22.610  1.00  0.950          H  
ATOM   8112  N   ASP B 508      12.393  -4.797 -25.749  1.00  0.600          N  
ATOM   8113  CA  ASP B 508      12.817  -5.520 -26.943  1.00  0.610          C  
ATOM   8114  C   ASP B 508      14.181  -6.190 -26.786  1.00  0.530          C  
ATOM   8115  O   ASP B 508      14.375  -7.313 -27.269  1.00  0.510          O  
ATOM   8116  CB  ASP B 508      12.818  -4.596 -28.153  1.00  0.850          C  
ATOM   8117  CG  ASP B 508      11.389  -4.231 -28.647  1.00  0.850          C  
ATOM   8118  OD1 ASP B 508      10.427  -4.916 -28.292  1.00  0.850          O  
ATOM   8119  OD2 ASP B 508      11.276  -3.263 -29.346  1.00  0.850          O  
ATOM   8120  H   ASP B 508      12.304  -3.791 -25.775  1.00  0.720          H  
ATOM   8121  HA  ASP B 508      12.104  -6.304 -27.133  1.00  0.730          H  
ATOM   8122 1HB  ASP B 508      13.355  -3.679 -27.900  1.00  1.020          H  
ATOM   8123 2HB  ASP B 508      13.359  -5.073 -28.970  1.00  1.020          H  
ATOM   8124  N   LYS B 509      15.123  -5.533 -26.101  1.00  0.490          N  
ATOM   8125  CA  LYS B 509      16.445  -6.121 -25.900  1.00  0.430          C  
ATOM   8126  C   LYS B 509      16.327  -7.445 -25.133  1.00  0.340          C  
ATOM   8127  O   LYS B 509      17.000  -8.435 -25.472  1.00  0.340          O  
ATOM   8128  CB  LYS B 509      17.325  -5.142 -25.131  1.00  0.630          C  
ATOM   8129  CG  LYS B 509      17.740  -3.903 -25.908  1.00  0.630          C  
ATOM   8130  CD  LYS B 509      18.471  -2.907 -25.012  1.00  0.630          C  
ATOM   8131  CE  LYS B 509      18.839  -1.647 -25.746  1.00  0.630          C  
ATOM   8132  NZ  LYS B 509      19.632  -0.734 -24.888  1.00  0.630          N  
ATOM   8133  H   LYS B 509      14.929  -4.585 -25.760  1.00  0.590          H  
ATOM   8134  HA  LYS B 509      16.894  -6.325 -26.872  1.00  0.520          H  
ATOM   8135 1HB  LYS B 509      16.832  -4.845 -24.211  1.00  0.750          H  
ATOM   8136 2HB  LYS B 509      18.241  -5.651 -24.871  1.00  0.750          H  
ATOM   8137 1HG  LYS B 509      18.429  -4.213 -26.697  1.00  0.750          H  
ATOM   8138 2HG  LYS B 509      16.892  -3.441 -26.376  1.00  0.750          H  
ATOM   8139 1HD  LYS B 509      17.815  -2.625 -24.200  1.00  0.750          H  
ATOM   8140 2HD  LYS B 509      19.340  -3.336 -24.589  1.00  0.750          H  
ATOM   8141 1HE  LYS B 509      19.420  -1.895 -26.630  1.00  0.750          H  
ATOM   8142 2HE  LYS B 509      17.923  -1.137 -26.050  1.00  0.750          H  
ATOM   8143 1HZ  LYS B 509      19.856   0.097 -25.411  1.00  0.750          H  
ATOM   8144 2HZ  LYS B 509      19.110  -0.482 -24.063  1.00  0.750          H  
ATOM   8145 3HZ  LYS B 509      20.517  -1.226 -24.618  1.00  0.750          H  
ATOM   8146  N   LEU B 510      15.459  -7.465 -24.106  1.00  0.310          N  
ATOM   8147  CA  LEU B 510      15.233  -8.666 -23.319  1.00  0.260          C  
ATOM   8148  C   LEU B 510      14.582  -9.762 -24.115  1.00  0.320          C  
ATOM   8149  O   LEU B 510      14.952 -10.924 -23.976  1.00  0.370          O  
ATOM   8150  CB  LEU B 510      14.303  -8.391 -22.154  1.00  0.380          C  
ATOM   8151  CG  LEU B 510      14.787  -7.560 -21.024  1.00  0.380          C  
ATOM   8152  CD1 LEU B 510      13.658  -7.306 -20.199  1.00  0.380          C  
ATOM   8153  CD2 LEU B 510      15.805  -8.267 -20.239  1.00  0.380          C  
ATOM   8154  H   LEU B 510      14.973  -6.596 -23.854  1.00  0.370          H  
ATOM   8155  HA  LEU B 510      16.191  -9.030 -22.971  1.00  0.310          H  
ATOM   8156 1HB  LEU B 510      13.421  -7.887 -22.557  1.00  0.460          H  
ATOM   8157 2HB  LEU B 510      13.989  -9.331 -21.751  1.00  0.460          H  
ATOM   8158  HG  LEU B 510      15.189  -6.614 -21.384  1.00  0.460          H  
ATOM   8159 1HD1 LEU B 510      13.946  -6.718 -19.368  1.00  0.460          H  
ATOM   8160 2HD1 LEU B 510      12.910  -6.774 -20.786  1.00  0.460          H  
ATOM   8161 3HD1 LEU B 510      13.246  -8.251 -19.847  1.00  0.460          H  
ATOM   8162 1HD2 LEU B 510      16.089  -7.632 -19.418  1.00  0.460          H  
ATOM   8163 2HD2 LEU B 510      15.400  -9.206 -19.859  1.00  0.460          H  
ATOM   8164 3HD2 LEU B 510      16.651  -8.458 -20.848  1.00  0.460          H  
ATOM   8165  N   LYS B 511      13.591  -9.427 -24.939  1.00  0.380          N  
ATOM   8166  CA  LYS B 511      12.945 -10.469 -25.716  1.00  0.460          C  
ATOM   8167  C   LYS B 511      13.915 -11.141 -26.666  1.00  0.480          C  
ATOM   8168  O   LYS B 511      14.051 -12.372 -26.694  1.00  0.560          O  
ATOM   8169  CB  LYS B 511      11.808  -9.906 -26.543  1.00  0.610          C  
ATOM   8170  CG  LYS B 511      10.578  -9.541 -25.772  1.00  0.610          C  
ATOM   8171  CD  LYS B 511       9.441  -9.114 -26.705  1.00  0.610          C  
ATOM   8172  CE  LYS B 511       9.751  -7.746 -27.279  1.00  0.610          C  
ATOM   8173  NZ  LYS B 511       8.639  -7.103 -27.921  1.00  0.610          N  
ATOM   8174  H   LYS B 511      13.258  -8.456 -24.982  1.00  0.460          H  
ATOM   8175  HA  LYS B 511      12.558 -11.199 -25.016  1.00  0.550          H  
ATOM   8176 1HB  LYS B 511      12.175  -9.015 -27.040  1.00  0.730          H  
ATOM   8177 2HB  LYS B 511      11.532 -10.623 -27.314  1.00  0.730          H  
ATOM   8178 1HG  LYS B 511      10.257 -10.387 -25.176  1.00  0.730          H  
ATOM   8179 2HG  LYS B 511      10.799  -8.726 -25.092  1.00  0.730          H  
ATOM   8180 1HD  LYS B 511       9.326  -9.832 -27.514  1.00  0.730          H  
ATOM   8181 2HD  LYS B 511       8.507  -9.069 -26.145  1.00  0.730          H  
ATOM   8182 1HE  LYS B 511      10.082  -7.113 -26.469  1.00  0.730          H  
ATOM   8183 2HE  LYS B 511      10.542  -7.835 -28.014  1.00  0.730          H  
ATOM   8184 1HZ  LYS B 511       9.006  -6.179 -28.231  1.00  0.730          H  
ATOM   8185 2HZ  LYS B 511       8.294  -7.633 -28.697  1.00  0.730          H  
ATOM   8186 3HZ  LYS B 511       7.909  -6.992 -27.200  1.00  0.730          H  
ATOM   8187  N   SER B 512      14.680 -10.321 -27.393  1.00  0.480          N  
ATOM   8188  CA  SER B 512      15.627 -10.855 -28.351  1.00  0.560          C  
ATOM   8189  C   SER B 512      16.660 -11.727 -27.665  1.00  0.570          C  
ATOM   8190  O   SER B 512      17.057 -12.762 -28.203  1.00  0.760          O  
ATOM   8191  CB  SER B 512      16.324  -9.730 -29.103  1.00  0.750          C  
ATOM   8192  OG  SER B 512      15.436  -9.033 -29.942  1.00  0.750          O  
ATOM   8193  H   SER B 512      14.564  -9.303 -27.323  1.00  0.580          H  
ATOM   8194  HA  SER B 512      15.079 -11.463 -29.067  1.00  0.670          H  
ATOM   8195 1HB  SER B 512      16.756  -9.034 -28.377  1.00  0.900          H  
ATOM   8196 2HB  SER B 512      17.145 -10.137 -29.691  1.00  0.900          H  
ATOM   8197  HG  SER B 512      15.946  -8.322 -30.336  1.00  0.900          H  
ATOM   8198  N   THR B 513      17.092 -11.316 -26.478  1.00  0.470          N  
ATOM   8199  CA  THR B 513      18.091 -12.053 -25.739  1.00  0.550          C  
ATOM   8200  C   THR B 513      17.568 -13.336 -25.067  1.00  0.600          C  
ATOM   8201  O   THR B 513      18.242 -14.370 -25.108  1.00  0.770          O  
ATOM   8202  CB  THR B 513      18.715 -11.161 -24.652  1.00  0.740          C  
ATOM   8203  OG1 THR B 513      19.283  -9.991 -25.258  1.00  0.740          O  
ATOM   8204  CG2 THR B 513      19.839 -11.935 -23.971  1.00  0.740          C  
ATOM   8205  H   THR B 513      16.767 -10.423 -26.101  1.00  0.560          H  
ATOM   8206  HA  THR B 513      18.876 -12.340 -26.434  1.00  0.660          H  
ATOM   8207  HB  THR B 513      17.958 -10.869 -23.925  1.00  0.890          H  
ATOM   8208  HG1 THR B 513      18.556  -9.354 -25.469  1.00  0.890          H  
ATOM   8209 1HG2 THR B 513      20.295 -11.325 -23.216  1.00  0.890          H  
ATOM   8210 2HG2 THR B 513      19.456 -12.829 -23.507  1.00  0.890          H  
ATOM   8211 3HG2 THR B 513      20.584 -12.209 -24.714  1.00  0.890          H  
ATOM   8212  N   PHE B 514      16.396 -13.275 -24.416  1.00  0.550          N  
ATOM   8213  CA  PHE B 514      15.953 -14.398 -23.598  1.00  0.690          C  
ATOM   8214  C   PHE B 514      14.751 -15.282 -24.001  1.00  0.630          C  
ATOM   8215  O   PHE B 514      14.571 -16.316 -23.357  1.00  0.710          O  
ATOM   8216  CB  PHE B 514      15.659 -13.862 -22.194  1.00  0.910          C  
ATOM   8217  CG  PHE B 514      16.845 -13.196 -21.543  1.00  0.910          C  
ATOM   8218  CD1 PHE B 514      17.990 -13.913 -21.244  1.00  0.910          C  
ATOM   8219  CD2 PHE B 514      16.812 -11.840 -21.218  1.00  0.910          C  
ATOM   8220  CE1 PHE B 514      19.073 -13.296 -20.662  1.00  0.910          C  
ATOM   8221  CE2 PHE B 514      17.901 -11.237 -20.623  1.00  0.910          C  
ATOM   8222  CZ  PHE B 514      19.025 -11.959 -20.354  1.00  0.910          C  
ATOM   8223  H   PHE B 514      15.857 -12.413 -24.411  1.00  0.660          H  
ATOM   8224  HA  PHE B 514      16.804 -15.070 -23.520  1.00  0.830          H  
ATOM   8225 1HB  PHE B 514      14.867 -13.132 -22.270  1.00  1.090          H  
ATOM   8226 2HB  PHE B 514      15.307 -14.667 -21.550  1.00  1.090          H  
ATOM   8227  HD1 PHE B 514      18.038 -14.976 -21.487  1.00  1.090          H  
ATOM   8228  HD2 PHE B 514      15.917 -11.257 -21.442  1.00  1.090          H  
ATOM   8229  HE1 PHE B 514      19.975 -13.869 -20.442  1.00  1.090          H  
ATOM   8230  HE2 PHE B 514      17.880 -10.196 -20.368  1.00  1.090          H  
ATOM   8231  HZ  PHE B 514      19.888 -11.481 -19.889  1.00  1.090          H  
ATOM   8232  N   ILE B 515      13.913 -14.938 -25.003  1.00  0.570          N  
ATOM   8233  CA  ILE B 515      12.745 -15.825 -25.235  1.00  0.680          C  
ATOM   8234  C   ILE B 515      12.651 -16.498 -26.611  1.00  0.990          C  
ATOM   8235  O   ILE B 515      11.551 -16.825 -27.061  1.00  1.340          O  
ATOM   8236  CB  ILE B 515      11.411 -15.118 -24.927  1.00  0.910          C  
ATOM   8237  CG1 ILE B 515      11.228 -13.888 -25.793  1.00  0.910          C  
ATOM   8238  CG2 ILE B 515      11.427 -14.753 -23.458  1.00  0.910          C  
ATOM   8239  CD1 ILE B 515       9.840 -13.250 -25.741  1.00  0.910          C  
ATOM   8240  H   ILE B 515      14.051 -14.082 -25.554  1.00  0.680          H  
ATOM   8241  HA  ILE B 515      12.815 -16.625 -24.521  1.00  0.820          H  
ATOM   8242  HB  ILE B 515      10.579 -15.794 -25.117  1.00  1.090          H  
ATOM   8243 1HG1 ILE B 515      11.942 -13.182 -25.495  1.00  1.090          H  
ATOM   8244 2HG1 ILE B 515      11.427 -14.161 -26.829  1.00  1.090          H  
ATOM   8245 1HG2 ILE B 515      10.500 -14.276 -23.161  1.00  1.090          H  
ATOM   8246 2HG2 ILE B 515      11.558 -15.653 -22.878  1.00  1.090          H  
ATOM   8247 3HG2 ILE B 515      12.247 -14.090 -23.273  1.00  1.090          H  
ATOM   8248 1HD1 ILE B 515       9.821 -12.392 -26.404  1.00  1.090          H  
ATOM   8249 2HD1 ILE B 515       9.100 -13.976 -26.072  1.00  1.090          H  
ATOM   8250 3HD1 ILE B 515       9.598 -12.923 -24.731  1.00  1.090          H  
ATOM   8251  N   LYS B 516      13.782 -16.666 -27.289  1.00  1.520          N  
ATOM   8252  CA  LYS B 516      13.814 -17.331 -28.590  1.00  1.940          C  
ATOM   8253  C   LYS B 516      13.831 -18.846 -28.458  1.00  2.620          C  
ATOM   8254  O   LYS B 516      14.444 -19.393 -27.543  1.00  3.150          O  
ATOM   8255  CB  LYS B 516      15.034 -16.893 -29.395  1.00  2.550          C  
ATOM   8256  CG  LYS B 516      15.028 -15.450 -29.872  1.00  2.550          C  
ATOM   8257  CD  LYS B 516      16.310 -15.168 -30.647  1.00  2.550          C  
ATOM   8258  CE  LYS B 516      16.307 -13.807 -31.303  1.00  2.550          C  
ATOM   8259  NZ  LYS B 516      17.602 -13.526 -31.965  1.00  2.550          N  
ATOM   8260  H   LYS B 516      14.643 -16.358 -26.860  1.00  1.820          H  
ATOM   8261  HA  LYS B 516      12.912 -17.058 -29.142  1.00  2.330          H  
ATOM   8262 1HB  LYS B 516      15.932 -17.036 -28.794  1.00  3.060          H  
ATOM   8263 2HB  LYS B 516      15.133 -17.530 -30.277  1.00  3.060          H  
ATOM   8264 1HG  LYS B 516      14.163 -15.277 -30.512  1.00  3.060          H  
ATOM   8265 2HG  LYS B 516      14.972 -14.772 -29.011  1.00  3.060          H  
ATOM   8266 1HD  LYS B 516      17.156 -15.199 -29.952  1.00  3.060          H  
ATOM   8267 2HD  LYS B 516      16.461 -15.936 -31.408  1.00  3.060          H  
ATOM   8268 1HE  LYS B 516      15.519 -13.782 -32.052  1.00  3.060          H  
ATOM   8269 2HE  LYS B 516      16.116 -13.041 -30.566  1.00  3.060          H  
ATOM   8270 1HZ  LYS B 516      17.566 -12.623 -32.404  1.00  3.060          H  
ATOM   8271 2HZ  LYS B 516      18.374 -13.525 -31.256  1.00  3.060          H  
ATOM   8272 3HZ  LYS B 516      17.787 -14.230 -32.658  1.00  3.060          H  
ATOM   8273  N   GLN B 517      13.212 -19.526 -29.422  1.00  3.160          N  
ATOM   8274  CA  GLN B 517      13.203 -20.990 -29.471  1.00  4.250          C  
ATOM   8275  C   GLN B 517      14.487 -21.582 -30.052  1.00  4.740          C  
ATOM   8276  O   GLN B 517      14.681 -22.799 -30.026  1.00  4.870          O  
ATOM   8277  CB  GLN B 517      11.990 -21.497 -30.272  1.00  5.510          C  
ATOM   8278  CG  GLN B 517      12.053 -21.306 -31.810  1.00  5.510          C  
ATOM   8279  CD  GLN B 517      11.615 -19.935 -32.272  1.00  5.510          C  
ATOM   8280  OE1 GLN B 517      11.825 -18.933 -31.575  1.00  5.510          O  
ATOM   8281  NE2 GLN B 517      11.010 -19.873 -33.449  1.00  5.510          N  
ATOM   8282  H   GLN B 517      12.704 -19.009 -30.141  1.00  3.790          H  
ATOM   8283  HA  GLN B 517      13.113 -21.361 -28.454  1.00  5.100          H  
ATOM   8284 1HB  GLN B 517      11.855 -22.561 -30.077  1.00  6.620          H  
ATOM   8285 2HB  GLN B 517      11.089 -20.997 -29.908  1.00  6.620          H  
ATOM   8286 1HG  GLN B 517      13.061 -21.481 -32.172  1.00  6.620          H  
ATOM   8287 2HG  GLN B 517      11.379 -22.032 -32.260  1.00  6.620          H  
ATOM   8288 1HE2 GLN B 517      10.699 -18.990 -33.806  1.00  6.620          H  
ATOM   8289 2HE2 GLN B 517      10.860 -20.705 -33.985  1.00  6.620          H  
ATOM   8290  N   SER B 518      15.329 -20.720 -30.614  1.00  5.440          N  
ATOM   8291  CA  SER B 518      16.571 -21.115 -31.264  1.00  6.050          C  
ATOM   8292  C   SER B 518      17.480 -19.904 -31.485  1.00  6.810          C  
ATOM   8293  O   SER B 518      18.471 -19.734 -30.771  1.00  7.370          O  
ATOM   8294  OXT SER B 518      17.065 -18.967 -32.169  1.00  9.070          O  
ATOM   8295  CB  SER B 518      16.274 -21.786 -32.597  1.00  7.800          C  
ATOM   8296  OG  SER B 518      17.455 -22.158 -33.265  1.00  7.800          O  
ATOM   8297  H   SER B 518      15.083 -19.744 -30.579  1.00  6.530          H  
ATOM   8298  HA  SER B 518      17.092 -21.824 -30.618  1.00  7.260          H  
ATOM   8299 1HB  SER B 518      15.659 -22.670 -32.432  1.00  9.360          H  
ATOM   8300 2HB  SER B 518      15.698 -21.103 -33.221  1.00  9.360          H  
ATOM   8301  HG  SER B 518      17.176 -22.545 -34.093  1.00  9.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3034.61 366.687 1908.46 -184.731 67.8537 120.538 1052.42 -1121.97 -5.32411 -33.8274 -1056.44 -137.55 -151.969 -234.474 -107.333 -41.4045 0 50.1048 40.4025 280.204 463.215 -96.4325 117.945 -98.2465 79.1129 536.263 -1221.1
MET:NtermProteinFull_1 -6.51832 0.56726 3.22029 -0.38016 0.06879 0.26232 1.96453 -1.8248 -8e-05 -0.00021 -2.18859 0.84619 0 0 -0.86115 0 0 0.07498 0.08445 2.05882 0 0 0 0.60916 0 0.14962 -1.86688
LYS_2 -6.27629 0.39675 5.40985 -0.33423 0.03944 0.17896 3.2219 -2.38559 -0 -0 -4.65897 -0.06808 0 0 -0.93478 0 0 0.17428 0.00661 2.36628 0 0.07257 0 -1.5107 -0.05977 0.60862 -3.75314
TYR_3 -9.61189 1.03888 4.52975 -1.25227 0.39046 0.8249 3.09497 -3.27099 -0.01244 -0.1014 -3.51914 -0.2192 0 0 -0.42512 0 0 0.16241 0.00064 0 1.72071 -0.43179 0.05965 1.2797 -0.18687 1.2863 -4.64274
LYS_4 -6.44914 0.46672 5.29967 -0.57807 0.15906 0.22871 2.49846 -2.36517 -0.04437 -0.16954 -2.70638 0.27718 0 0 0 0 0 -0.01314 0.05105 2.2399 0 0.05684 0 -1.5107 0.01342 1.01153 -1.53397
ILE_5 -7.50396 0.82198 0.61039 -0.46827 0.29979 0.09933 0.41127 -1.3925 -0.03611 -0.14435 -0.18989 0.04805 0 0 0 0 0 -0.05259 0.10273 0.42964 0 -0.73081 0 0.73287 -0.13667 0.45096 -6.64815
PHE_6 -8.04242 0.89614 2.2174 -0.64824 0.09837 0.32559 2.29368 -2.07372 -0.00826 -0.02519 -2.63771 0.22752 0 0 0 0 0 0.03526 0.00294 0 2.01177 -0.38864 0 1.0402 -0.40569 0.50627 -4.57473
ALA_7 -4.62218 0.95697 1.16289 -0.0233 0 0 0.99194 -1.4873 -0 -0 -0.16288 -0.41721 0 0 0 0 0 -0.00736 0 0 0 -0.48081 0 1.8394 -0.1158 0.56577 -1.79988
SER_8 -3.85558 0.30301 3.52122 -0.03336 0.00117 0.0582 2.17682 -1.85296 -0 -0 -2.01109 -0.94385 0 0 -1.42156 0 0 -0.12581 0.0681 0.14716 0 -0.3463 0.60006 -0.77834 -0.1711 0.75256 -3.91166
THR_9 -3.04908 0.47955 3.12288 -0.12322 0.03232 0.08813 1.36761 -1.58747 -0 -0 -1.40046 -0.74254 0 0 -0.75979 0 0 -0.02344 0.00083 0.13305 0 1.13879 4.0637 -1.0874 0.87531 0.79848 3.32723
THR_10 -4.91599 0.53198 6.06717 -0.11879 0.09263 0.0732 3.03994 -2.68068 -0 -0 -1.52802 -0.62491 0 0 -0.66177 0 0 -0.01427 0.03811 0.05964 0 -0.15597 2.39207 -1.0874 0.81878 1.24405 2.56976
PRO_11 -2.96571 0.49807 2.17702 -0.06791 0 0.04222 1.02605 -0.93965 -0 -0 0.38033 0.60719 0 0 0 0 0 -0.17026 0.02915 0.1998 0 -0.40447 0 -2.4119 -0.18231 1.13748 -1.04488
GLN_12 -3.78195 0.22502 2.62279 -0.60721 0.257 1.02039 0.7956 -1.32956 -0.01284 -0.12013 -0.4407 -2.39263 0 0 0 0 0 -0.00028 0.04968 0 4.07371 -0.10434 0 -0.18838 -0.17408 0.37588 0.26795
THR_13 -8.06351 1.01172 5.83181 -0.1205 0.10277 0.05785 3.84637 -3.19615 -0.02218 -0.19761 -2.83007 -0.7487 0 0 0 0 0 -0.03676 0.0016 0.38738 0 -0.54734 2.26606 -1.0874 -0.21819 0.83404 -2.72883
GLU_14 -4.79011 0.70367 5.87819 -0.45002 0.06282 0.86125 2.54853 -2.58559 -0 -0 -2.01308 -0.46536 0 0 0 0 0 0.14821 0.11532 0 3.55388 -0.2337 0 -2.7348 5.75266 1.88878 8.24065
PRO_15 -4.00599 0.5909 2.86532 -0.07451 0 0.04512 1.08315 -1.33442 -0 -0 -1.02543 0.62481 0 0 0 0 0 -0.0779 0.00501 0.55549 0 -0.24491 0 -2.4119 5.49609 1.41421 3.50506
VAL_16 -6.89724 0.9335 3.45332 -0.29683 0.161 0.06357 2.79285 -2.54481 -0 -0 -1.70988 -0.25408 0 0 0 0 0 0.18651 0.01539 0.24334 0 -0.41118 0 1.9342 -0.21268 0.55028 -1.99276
LEU_17 -8.00805 0.64911 4.69619 -0.64196 0.27613 0.24164 2.62742 -2.98304 -0 -0 -2.14354 -0.13655 0 0 0 0 0 -0.01705 0.42405 1.23042 0 -0.18442 0 0.18072 0.03803 0.54758 -3.2033
ASN_18 -4.76064 0.22586 4.94481 -0.17643 0.02915 0.25891 2.2574 -2.56056 -0.01971 -0.20729 -1.92091 -0.28244 0 0 0 0 0 0.02631 0.01262 0 1.44428 0.56888 0 -0.93687 0.13192 0.49384 -0.47087
LYS_19 -5.80904 0.65679 6.88946 -0.75724 0.2697 0.58922 4.35796 -3.28211 -0 -0 -5.98177 0.20139 0 0 0 -0.69749 0 -0.02966 0.27915 3.38245 0 -0.03333 0 -1.5107 -0.05464 0.55214 -0.97773
LEU_20 -10.2775 1.72898 2.44087 -0.44511 0.10041 0.09203 2.50002 -2.81778 -0 -0 -2.00956 0.21094 0 0 0 0 0 0.05981 0.42173 0.57526 0 -0.22159 0 0.18072 -0.24811 0.81303 -6.89585
ARG_21 -5.76281 0.35531 5.1821 -0.66113 0.10481 0.39027 2.26152 -2.48682 -0.02273 -0.231 -1.55858 0.43848 0 0 0 0 0 -0.01578 0.03861 2.41244 0 -0.06928 0 -1.2888 -0.25688 0.63467 -0.5356
ALA_22 -4.093 0.26703 3.85983 -0.02155 0 0 2.10871 -2.17328 -0.01775 -0.15585 -1.46503 -0.34191 0 0 0 0 0 -0.04942 0 0 0 -0.27229 0 1.8394 -0.41244 0.28379 -0.64376
VAL_23 -5.91036 0.56151 2.99835 -0.32083 0.2711 0.07516 1.90051 -2.17095 -0 -0 -0.98853 -0.32944 0 0 0 0 0 -0.05441 0.00332 0.3685 0 -0.03813 0 1.9342 -0.366 0.37973 -1.68629
LEU_24 -8.2673 0.94689 2.78463 -0.54905 0.28901 0.16942 2.5839 -2.37785 -0 -0 -2.43981 0.15357 0 0 0 0 0 -0.07286 0.08801 0.07727 0 -0.0821 0 0.18072 -0.35157 0.64571 -6.2214
LYS_25 -3.82417 0.50137 3.54108 -0.29075 0.02547 0.11868 1.72376 -1.71558 -0.01775 -0.15585 -0.14622 0.15151 0 0 0 0 0 0.23014 0.10595 1.96959 0 0.11109 0 -1.5107 -0.43888 0.8035 1.18224
THR_26 -1.73608 0.29835 1.18285 -0.15042 0.10073 0.10243 0.37004 -0.68693 -0 -0 0.37694 -1.37983 0 0 0 0 0 -0.03995 0.00703 0.03922 0 0.02966 2.25993 -1.0874 0.14438 0.6399 0.47087
TRP_27 -5.91342 0.65845 3.61202 -0.8645 0.0257 0.30023 1.89399 -2.06673 -0 -0 -2.30635 -0.05556 0 0 -0.42512 0 0 0.05302 0.00535 0 1.51265 -0.2281 0 1.6906 0.09062 0.35937 -1.65779
GLN_28 -3.55819 0.13044 3.31163 -0.67011 0.08666 0.45114 1.52973 -1.78383 -0 -0 -1.72365 -0.18286 0 0 -0.88945 0 0 0.20903 0.00524 0 2.80834 0.05275 0 -0.18838 -0.37551 0.3205 -0.46654
ALA_29 -3.94794 0.5943 2.13123 -0.02437 2e-05 0 1.31319 -1.67936 -0.01934 -0.12508 -1.28758 -0.27314 0 0 -0.88945 0 0 0.05933 0 0 0 0.1975 0 1.8394 -0.1877 0.35045 -1.94855
VAL_30 -6.88046 0.94483 4.16738 -0.27524 0.22756 0.06029 1.85305 -2.59867 -0 -0 -0.86847 -0.38537 0 0 0 0 0 -0.08514 0.00198 0.24617 0 -0.69157 0 1.9342 -0.26123 0.39408 -2.21663
GLU_31 -3.24333 0.07943 3.041 -0.45913 0.31177 1.46304 1.06731 -1.39508 -0.04123 -0.27828 -1.30659 -2.82979 0 0 -0.53481 0 0 -0.03071 0.02335 0 3.89439 -0.15584 0 -2.7348 -0.23075 0.71186 -2.64818
ASN_32 -2.40635 0.19862 1.66343 -0.32308 0.10477 0.61083 0.50512 -1.01669 -0.02189 -0.1532 0.89179 -1.5371 0 0 0 0 0 -0.00313 0.10463 0 1.93759 -0.46579 0 -0.93687 0.09936 0.7703 0.02232
GLY_33 -2.33654 0.32043 2.24802 -0.0001 0 0 0.96335 -1.19408 -0 -0 -0.15725 -0.35337 0 0 0 0 0 -0.06708 0 0 0 0.60394 0 0.83697 0.65143 0.63053 2.14626
TYR_34 -10.2282 1.71047 3.81567 -1.42321 0.61177 0.92863 1.63794 -2.7706 -0.00235 -0.01745 -1.29058 0.20123 0 0 0 -0.72432 0 0.02899 0.15115 0 2.76163 0.23048 0.06528 1.2797 0.43257 1.07411 -1.52705
GLU_35 -5.80069 0.35104 6.19507 -0.20112 0.04178 0.32728 3.84095 -2.72583 -0 -0 -5.21091 -0.4644 0 0 -1.79593 0 0 -0.03962 0.20657 0 3.79707 -0.10841 0 -2.7348 0.0926 1.01611 -3.21323
TYR_36 -8.79032 0.97619 4.30249 -0.63193 0.08159 0.36402 2.5095 -2.60167 -0 -0 -2.17895 -0.14514 0 0 0 0 0 -0.01261 0.12171 0 1.88775 -0.25099 0.00242 1.2797 0.00153 0.50149 -2.58318
VAL_37 -7.23367 0.81806 1.46737 -0.27971 0.23403 0.05806 2.7222 -2.02527 -0 -0 -2.58571 -0.24175 0 0 0 0 0 -0.04992 0.00425 0.32871 0 -0.80614 0 1.9342 -0.36904 0.48912 -5.53521
PHE_38 -11.334 3.04003 1.79834 -0.84696 0.38776 0.17791 2.33117 -2.75326 -0.01644 -0.05655 -2.58396 -0.72982 0 0 0 0 0 -0.0623 0.00025 0 2.87692 -0.0869 0 1.0402 -0.18694 0.80334 -6.20122
VAL_39 -8.01481 1.39673 2.14621 -0.28911 0.35247 0.06544 2.33489 -2.42966 -0.00419 -0.01191 -2.10158 -0.28574 0 0 0 0 0 0.08371 0.12104 0.22199 0 -0.76267 0 1.9342 -0.17311 1.12892 -4.28719
LEU_40 -9.49006 1.96394 1.76596 -0.62495 0.11446 0.2105 2.49322 -2.47875 -0.01644 -0.05655 -2.05956 0.07995 0 0 0 0 0 -0.07189 0.40915 0.67741 0 -0.27937 0 0.18072 -0.14748 1.43331 -5.89643
GLY_41 -3.54276 0.09029 3.53517 -0.00107 0 0 1.9417 -1.83605 -0.01934 -0.09249 -1.6918 -0.33142 0 0 0 0 0 0.15619 0 0 0 -1.53989 0 0.83697 0.89249 1.05245 -0.54958
GLY_42 -2.65304 0.21893 3.09348 -0.00088 0 0 1.67044 -1.54656 -0 -0 -2.03733 -0.24213 0 0 0 0 0 -0.14887 0 0 0 -0.25215 0 0.83697 1.09554 0.46078 0.49517
ASP_43 -5.95693 0.5949 7.91933 -0.10404 0.00665 0.32005 5.09468 -3.60751 -0.00561 -0.03501 -8.42487 -0.42149 0 0 -2.59445 0 0 -0.07238 0.16835 0 1.74032 0.06041 0 -2.3716 0.05668 0.6328 -6.99972
GLY_44 -2.36242 0.20154 2.60011 -4e-05 0 0 1.02138 -1.39913 -0 -0 -0.76882 -0.42231 0 0 0 0 0 -0.13129 0 0 0 0.41349 0 0.83697 -0.0674 0.42568 0.34775
PHE_45 -8.17875 1.16327 4.88377 -0.79307 0.07568 0.26272 2.40218 -3.23177 -0 -0 -1.6892 -0.00133 0 0 0 0 0 0.05144 0.00721 0 2.79147 -0.10308 0 1.0402 0.21106 0.42449 -0.68371
PHE_46 -10.7741 1.72941 3.46924 -0.83722 0.21832 0.30167 2.51065 -3.02888 -0 -0 -2.00261 -0.05015 0 0 0 0 0 0.04561 0.09654 0 2.37406 -0.52904 0 1.0402 0.1519 0.5528 -4.73158
VAL_47 -7.38735 0.96833 4.14365 -0.26852 0.14379 0.04407 2.74091 -2.90642 -0 -0 -2.43149 0.31395 0 0 0 0 0 0.13878 0.12746 0.83675 0 -0.04847 0 1.9342 0.00641 0.71613 -0.92782
SER_48 -4.15682 0.25431 4.87664 -0.02693 0 0.06267 2.42897 -2.48907 -0.00561 -0.03501 -1.52501 -0.57454 0 0 0 0 0 0.00536 0.00116 0.71094 0 0.33571 0.60081 -0.77834 0.01941 0.58605 0.2907
THR_49 -6.36904 0.39013 4.65944 -0.20426 0.11899 0.07506 2.60271 -2.73016 -0 -0 -2.30923 -0.13151 0 0 0 0 0 0.08777 0.00615 0.12752 0 0.02383 2.26337 -1.0874 0.08785 0.2404 -2.14838
LEU_50 -8.44852 1.1978 4.64333 -0.93212 0.77583 0.46771 2.88224 -3.12071 -0 -0 -1.29286 -0.03334 0 0 0 0 0 -0.0281 0.04868 2.158 0 -0.22474 0 0.18072 -0.06578 0.79913 -0.99273
ALA_51 -4.90073 0.59387 4.61266 -0.0205 0 0 2.69927 -2.77362 -0.00925 -0.10955 -1.75993 -0.36769 0 0 0 0 0 0.10615 0 0 0 -0.32992 0 1.8394 -0.23033 0.87845 0.22829
ASN_52 -3.30733 0.27592 3.7472 -0.17546 0.02762 0.26137 1.51777 -1.91086 -0 -0 -0.89944 -0.36123 0 0 0 0 0 0.01754 0.00271 0 1.44819 0.17683 0 -0.93687 -0.20383 0.39465 0.07479
TYR_53 -9.37253 1.26718 4.8716 -0.54698 0.1585 0.27895 3.88932 -3.23313 -0.026 -0.13275 -3.99295 -0.24098 0 0 -0.53481 0 0 0.14607 0.03311 0 2.77185 -0.27892 0.1163 1.2797 -0.24301 0.76208 -3.02739
ASN_54 -7.44557 1.09515 6.07385 -0.23424 0.02765 0.40537 3.49224 -3.28029 -0 -0 -2.02861 -0.57431 0 0 -1.73577 0 0 0.00992 0.19013 0 4.06305 0.35285 0 -0.93687 0.01856 1.06624 0.55937
CYS_55 -4.04174 0.41124 2.88408 -0.06139 0.01581 0.02245 0.67979 -1.43105 -0.00032 -0.00614 -0.92137 -0.39677 0 0 -0.67247 0 0 -0.0614 0.00702 0.33594 0 0.32755 0 3.6196 0.01912 0.61536 1.34532
ASP_56 -3.73321 0.35973 4.66927 -0.12071 0.02688 0.3811 2.00603 -1.99351 -0 -0 -2.49706 -0.15844 0 0 0 -0.72432 0 -0.06688 0.0019 0 2.20592 -0.28287 0 -2.3716 -0.59867 0.38365 -2.51279
SER_57 -2.2038 0.1399 2.62191 -0.02962 0.02092 0.02976 1.13819 -1.2202 -0.04855 -0.33195 -0.84726 -0.09794 0 0 0 0 0 0.01654 0.04304 0.07632 0 0.09694 0.60573 -0.77834 -0.28557 0.27525 -0.77871
CYS_58 -5.86367 0.56197 2.74971 -0.0714 0.00014 0.05588 1.01628 -1.56516 -0.01839 -0.15231 -1.67374 -0.11934 0 0 0 0 0 -0.00388 0.07039 1.00776 0 -0.03876 0 3.6196 0.03106 0.30784 -0.086
LYS_59 -7.07883 1.07692 4.01679 -0.63153 0.11133 0.64961 2.31819 -2.02001 -0.02537 -0.10653 -2.66872 0.28135 0 0 0 0 0 0.22895 0.61458 2.58274 0 0.13211 0 -1.5107 -0.1097 0.8656 -1.27323
VAL_60 -7.39549 1.07218 2.43981 -0.26088 0.20903 0.05126 2.34345 -2.30654 -0.0188 -0.14391 -2.92316 -0.23954 0 0 0 0 0 -0.075 0.70009 0.34755 0 -0.73923 0 1.9342 -0.21194 1.28631 -3.93062
VAL_61 -6.94425 1.97723 1.45924 -0.29735 0.33988 0.05356 2.18214 -1.98788 -0.02537 -0.10653 -2.35628 -0.09083 0 0 0 0 0 -0.0374 0.68978 0.11237 0 -0.444 0 1.9342 -0.28593 1.59107 -2.23634
GLY_62 -4.62164 0.14405 2.78239 -0.0015 0 0 1.83073 -1.89576 -0 -0 -1.421 -0.359 0 0 0 0 0 0.47461 0 0 0 -0.97567 0 0.83697 0.30389 1.24985 -1.65208
ILE_63 -9.10535 2.16042 2.88076 -0.57272 0.77448 0.11907 2.32644 -2.67114 -0.00662 -0.04779 -1.93536 0.15131 0 0 0 0 0 -0.03151 0.06093 1.27046 0 -0.46756 0 0.73287 0.34334 0.96491 -3.05305
ASN_64 -6.3084 0.33265 6.75642 -0.36353 0.18748 0.72386 2.26691 -3.25413 -0.03011 -0.25498 -1.95834 -0.75562 0 0 -1.0216 0 0 0.11857 0.14127 0 3.05518 -0.2502 0 -0.93687 -0.08457 1.30265 -0.33335
THR_65 -3.82977 0.32073 2.99062 -0.21728 0.4452 0.08228 1.20129 -1.62144 -0.00662 -0.04779 -1.21987 -0.53228 0 0 0 0 0 -0.01983 0.02651 1.15228 0 -0.47983 2.33213 -1.0874 -0.16359 0.90809 0.23344
GLY_66 -1.87216 0.15281 2.55015 -0.00034 0 0 1.08207 -1.26284 -0.0094 -0.04291 -1.10338 -0.19066 0 0 -1.0216 0 0 0.18813 0 0 0 -1.09762 0 0.83697 0.75431 0.40933 -0.62714
HIS_D_67 -3.71923 0.24587 3.91701 -0.48851 0.02389 0.33985 1.13638 -1.97381 -0.00016 -0.00367 -0.75718 -0.34142 0 0 -0.88623 0 0 -0.02287 0.16605 0 1.7377 -0.01149 0 -0.45461 0.75449 0.42873 0.09079
ILE_68 -4.62046 0.27187 3.43766 -0.53469 0.36958 0.10769 1.43452 -1.83331 -0.00223 -0.01292 -1.04191 0.09327 0 0 -0.88623 0 0 -0.0932 0.01138 1.39523 0 0.10344 0 0.73287 -0.38806 0.44698 -1.00852
GLY_69 -3.17893 0.18676 3.26745 -0.0004 0 0 1.53836 -1.65596 -0 -0 -0.97807 -0.18956 0 0 0 0 0 -0.04678 0 0 0 -1.00529 0 0.83697 -0.00324 0.22478 -1.00391
PHE_70 -7.98636 0.8057 3.36602 -0.68021 0.06633 0.35611 2.82905 -2.26383 -0 -0 -3.32008 0.07912 0 0 -1.87996 0 0 0.08436 0.09655 0 2.18519 -0.04897 0 1.0402 0.1908 0.37633 -4.70363
TYR_71 -9.35434 0.93402 3.70084 -0.63797 0.04267 0.35075 3.10546 -2.7137 -0.01882 -0.19069 -3.70685 -0.0894 0 0 -0.93968 -0.81997 0 0.05188 0.0198 0 2.17779 -0.27051 0.03236 1.2797 0.31123 0.59416 -6.14129
THR_72 -6.85589 0.3003 5.38484 -0.17991 0.03785 0.1435 1.66286 -2.99934 -0.02634 -0.2621 -1.41421 -2.28482 0 0 -0.55142 0 0 -0.01093 0.02505 0.59967 0 0.78716 2.53276 -1.0874 1.37885 0.63432 -2.18519
SER_73 -3.45091 0.19189 3.72402 -0.02903 0.00151 0.04741 1.15662 -1.71944 -0.03906 -0.19835 -0.96794 -1.0367 0 0 0 0 0 -0.03933 5e-05 0.4693 0 -0.11316 0.60459 -0.77834 0.96587 0.77922 -0.43176
PHE_74 -8.25948 0.90807 3.49213 -0.46753 0.16309 0.17183 2.3792 -2.37035 -0.0283 -0.22231 -1.89866 -0.06435 0 0 0 0 0 0.06801 0.0015 0 3.90993 0.07129 0 1.0402 -0.34088 1.01695 -0.42967
ASN_75 -3.85737 0.27566 4.94243 -0.2735 0.10612 0.44655 2.3151 -2.23394 -0.01409 -0.10839 -1.68539 -0.84821 0 0 -0.75349 0 0 -0.06827 0.00217 0 2.16293 -0.07695 0 -0.93687 -0.28319 0.85086 -0.03784
GLY_76 -3.04727 0.64065 2.97903 -4e-05 0 0 1.51218 -1.60963 -0.01494 -0.1072 -0.89593 -0.40914 0 0 0 0 0 -0.21737 0 0 0 0.34685 0 0.83697 0.24896 0.43982 0.70294
ASP_77 -2.43678 0.26482 3.37687 -0.11345 0.00678 0.34594 1.04821 -1.48142 -0 -0 -0.6561 -0.50874 0 0 -0.75349 0 0 -0.10906 0.01105 0 1.76673 -0.01852 0 -2.3716 0.06195 0.36946 -1.19735
ASP_78 -5.32592 0.50003 8.01805 -0.1194 0.03233 0.37265 3.15434 -3.35638 -0.01519 -0.16165 -5.93164 -0.16075 0 0 0 -0.25857 0 0.1968 0.01109 0 2.3682 -0.30657 0 -2.3716 -0.50089 0.66497 -3.19009
LEU_79 -7.50319 0.75802 4.11609 -0.63289 0.27766 0.19665 3.10441 -2.79627 -0 -0 -1.78007 -0.03428 0 0 0 0 0 -0.0421 0.03027 1.35982 0 -0.30583 0 0.18072 -0.4977 1.15774 -2.41096
ASP_80 -4.86672 0.59481 6.3013 -0.10177 0.00102 0.30013 3.38515 -2.94015 -0.01443 -0.10584 -5.76273 -0.36814 0 0 0 -0.69749 0 -0.02029 0.02891 0 1.95523 0.12326 0 -2.3716 -0.28879 0.96951 -3.87864
GLU_81 -4.06474 0.36209 4.7104 -0.22129 0.03758 0.31913 1.95977 -2.28861 -0.04554 -0.28303 -1.53865 -0.60505 0 0 0 0 0 -0.02791 0.00223 0 3.08168 -0.23567 0 -2.7348 -0.27579 0.38575 -1.46245
ASN_82 -7.82511 0.35563 6.38301 -0.17953 0.02025 0.25987 2.8675 -3.25617 -0.01438 -0.11308 -2.44798 -0.35084 0 0 0 0 0 0.0477 0.00424 0 1.55099 0.40396 0 -0.93687 -0.12101 0.19135 -3.16046
PHE_83 -11.3433 2.13868 2.92548 -0.61829 0.56619 0.2411 2.55269 -2.79277 -0.00304 -0.02331 -1.38794 -0.18894 0 0 0 0 0 0.16225 0.78506 0 4.04449 -0.00527 0 1.0402 0.03623 1.17936 -0.69117
ILE_84 -4.22453 0.28717 3.54823 -0.6844 0.40554 0.23631 1.75361 -2.07111 -0.00014 -0.00088 -1.54609 0.29328 0 0 0 0 0 -0.02904 0.02748 0.99267 0 -0.06831 0 0.73287 -0.07857 1.49875 1.07285
SER_85 -4.58387 0.55681 5.16046 -0.03016 0 0.0692 2.80817 -2.56228 -0 -0 -3.04528 -0.5572 0 0 0 0 0 -0.02392 0.00024 0.84271 0 0.32308 0.62441 -0.77834 0.03193 0.64292 -0.52112
LYS_86 -8.21379 1.00192 5.45108 -0.59586 0.13016 0.40325 2.91034 -2.74934 -0 -0 -0.76831 0.24293 0 0 0 0 0 -0.1083 0.41434 3.10978 0 -0.02614 0 -1.5107 -0.18979 0.43187 -0.06654
LEU_87 -6.70694 0.80096 2.6179 -0.51804 0.26138 0.15202 1.16282 -1.86658 -0 -0 -0.82741 0.11817 0 0 0 0 0 -0.05514 0.07132 0.09669 0 -0.1041 0 0.18072 -0.54442 0.3174 -4.84325
THR_88 -2.27052 0.27135 2.63107 -0.18753 0.09953 0.0641 1.31526 -1.25257 -0.00014 -0.00088 -1.07005 -0.237 0 0 0 0 0 0.00083 8e-05 0.16561 0 -0.35699 2.28511 -1.0874 0.28408 0.19067 0.84461
SER_89 -1.94751 0.18768 1.87424 -0.02836 0 0.05123 0.56542 -0.97999 -0.01466 -0.11915 -0.25534 -1.01668 0 0 0 0 0 0.03534 0.00761 0.28402 0 -0.39136 0.618 -0.77834 0.85548 0.21369 -0.83867
PHE_90 -6.81752 1.58769 -0.30548 -0.84082 0.10893 0.41345 0.59236 -1.15777 -0.01466 -0.11915 -0.81321 -0.30288 0 0 0 0 0 0.28087 0.00409 0 1.58225 -0.52632 0 1.0402 0.25986 0.72782 -4.30028
GLU_91 -4.10246 0.30157 5.15251 -0.27574 0.05042 0.33072 2.14218 -2.2013 -0.00976 -0.04064 -4.14619 -0.21426 0 0 0 0 0 0.00061 0.0012 0 3.30297 0.06463 0 -2.7348 -0.08673 0.84139 -1.62366
PHE_92 -7.48567 1.49486 1.32086 -0.64118 0.0433 0.28949 0.31857 -1.49097 -0 -0 -0.77636 0.20296 0 0 0 0 0 0.05049 0.06464 0 1.98649 -0.29984 0 1.0402 -0.1889 0.69587 -3.3752
LYS_93 -4.77644 0.17989 5.85019 -0.50669 0.17331 0.32635 2.62736 -2.42368 -0.00976 -0.04064 -4.28531 -0.12178 0 0 0 0 0 -0.02403 0.10641 1.9282 0 0.30679 0 -1.5107 -0.13671 0.60888 -1.72836
LYS_94 -5.1103 0.52843 5.2103 -0.37342 0.04914 0.18225 2.13086 -2.24877 -0.01109 -0.13684 -3.04748 0.00958 0 0 -0.77179 0 0 -0.09005 0.14375 1.74873 0 0.22439 0 -1.5107 0.07632 0.52147 -2.47523
ILE_95 -7.63112 0.32085 3.86656 -0.61733 0.34626 0.1292 2.6515 -2.44088 -0.01528 -0.08803 -2.23734 0.13263 0 0 0 0 0 -0.04802 0.01094 1.00599 0 -0.57003 0 0.73287 -0.08247 0.63714 -3.89657
ASN_96 -5.68809 0.19816 5.00807 -0.1717 0.00875 0.25038 1.70213 -2.34775 -0.03717 -0.27533 -0.55727 -0.27413 0 0 0 -0.83319 0 -0.02932 0.04256 0 2.19964 0.21197 0 -0.93687 -0.28872 0.49378 -1.32408
LEU_97 -8.84737 0.88275 2.64673 -0.45286 0.23031 0.07966 1.70564 -2.44578 -0.04487 -0.25671 -1.54605 0.2366 0 0 0 0 0 0.08661 0.02926 0.41314 0 -0.20592 0 0.18072 -0.12294 0.52991 -6.90117
LEU_98 -9.57824 1.45323 2.52961 -0.48546 0.25225 0.09496 2.48616 -2.44795 -0.00219 -0.00749 -2.77153 0.11434 0 0 0 0 0 0.04974 0.00444 0.59512 0 -0.33745 0 0.18072 -0.11096 0.54556 -7.43516
GLU_99 -5.35288 0.43717 5.51492 -0.28409 0.05323 0.33209 2.55782 -2.53299 -0.00057 -0.00139 -4.11466 -0.31047 0 0 0 0 0 -0.0463 0.00482 0 2.98887 0.32079 0 -2.7348 -0.02625 0.46677 -2.72791
VAL_100 -7.92048 1.78492 1.40039 -0.37874 0.5017 0.08948 2.72125 -2.10947 -0.00971 -0.0378 -2.67264 -0.29343 0 0 0 0 0 -0.04467 0.03748 0.84098 0 -0.68285 0 1.9342 -0.02928 0.6682 -4.20045
LYS_101 -4.75608 0.29642 4.42548 -0.31656 0.05791 0.17875 2.2159 -2.02066 -0.00241 -0.01061 -3.67226 -0.27166 0 0 0 0 0 0.06267 0.09593 2.38819 0 0.26576 0 -1.5107 -0.11307 0.67916 -2.00784
THR_102 -5.41203 0.29499 3.67165 -0.104 0.04565 0.07065 2.60676 -2.15011 -0.00751 -0.03031 -1.84744 -1.00733 0 0 0 0 0 -0.00574 0.02648 0.15397 0 -0.71779 2.28348 -1.0874 -0.01581 0.56549 -2.66634
LYS_103 -2.98391 0.23371 4.28953 -0.4522 0.07101 0.29471 1.85893 -1.62478 -0 -0 -3.49405 -0.28741 0 0 -1.21257 0 0 0.01867 0.46895 3.21214 0 -0.02514 0 -1.5107 -0.37933 0.92678 -0.59567
ASN_104 -2.56665 0.44001 2.75299 -0.42895 0.37022 0.97735 1.37803 -1.30078 -0.01791 -0.10776 -0.69355 -1.29658 0 0 -0.63907 0 0 4.4741 0.00273 0 2.10417 -0.32305 0 -0.93687 -0.30941 15.8716 19.7506
HIS_105 -5.04318 0.61152 5.41094 -0.41236 0.02095 0.22809 2.86047 -2.71985 -0.01875 -0.11247 -1.67966 -1.08724 0 0 -0.95219 0 0 0.05804 0.08908 0 3.00831 -0.02715 0 -0.45461 0.51102 15.7433 16.0342
SER_106 -3.97694 0.52833 3.25314 -0.03226 0 0.07381 1.44837 -1.74367 -0.00084 -0.00472 -0.98783 -0.31597 0 0 -0.31312 0 0 0.08202 0.00063 0.73093 0 0.00269 0.60382 -0.77834 0.52665 0.51403 -0.38928
PHE_107 -8.43795 0.91781 1.57105 -0.66521 0.13813 0.42931 2.48633 -2.2167 -0.00203 -0.00672 -2.0241 0.18671 0 0 0 0 0 0.06875 0.41842 0 1.94289 -0.1787 0 1.0402 -0.0835 0.2923 -4.12301
LEU_108 -7.93391 1.05746 1.9688 -0.51372 0.14455 0.11594 1.19728 -1.94039 -0.02611 -0.26337 -0.69632 0.15155 0 0 -1.0633 0 0 0.48466 0.06407 0.75487 0 -0.2593 0 0.18072 -0.03953 0.91044 -5.70562
VAL_109 -7.99367 1.23928 3.48669 -0.27518 0.22101 0.05595 2.19204 -2.81961 -0.01195 -0.12102 -3.04242 -0.13672 0 0 0 0 0 -0.05117 0.25881 0.48821 0 -0.75472 0 1.9342 -0.06617 1.57074 -3.8257
LEU_110 -7.62832 0.86012 1.52701 -0.68859 0.15872 0.30635 1.40948 -1.74942 -0.03084 -0.27509 -1.07844 0.12933 0 0 -1.08046 0 0 0.01095 0.10059 0.72206 0 -0.23764 0 0.18072 0.03279 1.76632 -5.56437
ASN_111 -6.33596 0.56689 4.72566 -0.17219 0.05274 0.27198 1.94681 -2.53135 -0.02947 -0.29685 -3.11341 -0.20207 0 0 -1.04035 -0.53561 0 -0.00236 0.3026 0 1.85088 0.32274 0 -0.93687 0.78621 1.33382 -3.03614
GLU_112 -6.56508 0.60473 6.26584 -0.47003 0.09662 1.13791 2.7481 -2.95489 -0.03624 -0.25905 -5.04206 -0.14561 0 0 -0.95208 0 0 0.05059 0.52208 0 4.99903 0.08883 0 -2.7348 0.74722 1.32165 -0.57721
LEU_113 -9.39045 2.25161 1.69291 -0.51232 0.31994 0.10153 2.78635 -2.22934 -0 -0 -3.04661 0.10433 0 0 0 0 0 0.04777 0.04079 0.64731 0 -0.09158 0 0.18072 0.08076 1.6123 -5.40398
ALA_114 -5.3388 0.47144 2.38729 -0.02101 0 0 2.83131 -2.09553 -0 -0 -2.62585 -0.38188 0 0 0 0 0 0.00183 0 0 0 -0.55577 0 1.8394 -0.0929 1.01282 -2.56764
VAL_115 -6.56885 0.7 1.58563 -0.26503 0.14403 0.05546 2.13592 -1.91625 -0 -0 -2.17485 -0.39682 0 0 0 0 0 -0.08357 0.21664 0.22508 0 -0.71716 0 1.9342 -0.20829 0.5046 -4.82927
TYR_116 -7.46397 0.7656 2.86066 -0.53271 0.03573 0.25352 2.45267 -2.35491 -0 -0 -3.43961 -0.1643 0 0 0 0 0 0.24028 0.03394 0 1.9984 -0.39148 0.00084 1.2797 -0.32491 0.81948 -3.93105
THR_117 -5.28213 0.49323 4.12585 -0.09613 0.02118 0.06368 1.77155 -2.12642 -0 -0 -2.04281 -0.38089 0 0 -0.40861 0 0 0.16564 0.27913 0.09058 0 -0.51592 2.31128 -1.0874 -0.321 0.91788 -2.02132
ASN_118 -1.80569 0.05755 1.94886 -0.19498 0.02583 0.31058 0.73529 -0.96698 -0.01587 -0.0763 0.11769 -0.4061 0 0 0 -0.82791 0 -0.04373 0.08879 0 1.9076 -0.37629 0 -0.93687 -0.55393 9.60675 8.59428
THR_119 -2.82921 0.117 3.65954 -0.11853 0.08926 0.07827 1.44483 -1.62466 -0.02459 -0.21156 -1.97972 0.33264 0 0 -0.97756 0 0 0.16627 0.16597 0.15961 0 -0.69889 2.2634 -1.0874 -0.54629 14.796 13.1744
ALA_120 -2.15116 0.4213 1.91328 -0.02294 0 0 1.05496 -0.9262 -0 -0 -1.39457 -0.18735 0 0 -0.56895 0 0 0.02774 0 0 0 -0.17182 0 1.8394 -0.60632 5.87575 5.10312
TYR_121 -12.0309 2.17417 4.89032 -0.86092 0.09081 0.27077 3.08151 -3.59992 -0.02337 -0.16403 -1.61284 -0.40208 0 0 0 0 0 0.00023 0.02381 0 2.59044 0.09065 0.01506 1.2797 0.32911 1.90278 -1.95467
PRO_122 -5.62762 1.05462 3.46019 -0.19902 0.12129 0.14371 2.12587 -1.63063 -0.01544 -0.0516 -1.83074 -0.19442 0 0 0 0 0 0.08538 0.14505 0.09833 0 -0.33437 0 -2.4119 1.33 2.1168 -1.61448
ILE_123 -9.92216 2.03935 3.40811 -0.62694 0.94875 0.14306 2.56748 -2.9115 -0 -0 -2.70815 0.22079 0 0 0 0 0 0.50917 0.00576 1.41677 0 -0.69242 0 0.73287 0.39226 1.29245 -3.18437
ASN_124 -5.64215 0.36702 4.70489 -0.18604 0.00485 0.28699 2.74878 -2.40745 -0.02101 -0.06784 -2.84123 -0.72486 0 0 0 -1.16594 0 -0.06084 0.14613 0 3.09085 -0.4032 0 -0.93687 -0.21848 1.02698 -2.29941
ILE_125 -8.05167 0.62962 3.03336 -0.55509 0.30929 0.12851 2.83508 -2.47785 -0.01806 -0.12354 -3.53094 0.01992 0 0 0 0 0 0.03439 0.05353 1.74158 0 -0.75851 0 0.73287 -0.32243 0.71657 -5.60338
PHE_126 -9.98426 1.06496 4.90708 -0.57541 0.20241 0.31094 2.46246 -3.18931 -0.00557 -0.01625 -2.81108 0.05927 0 0 0 0 0 0.04965 0.05294 0 2.32859 -0.23964 0 1.0402 -0.41907 0.87324 -3.88886
ILE_127 -8.66472 1.48862 2.24242 -0.4458 0.25236 0.08468 2.49541 -2.50955 -0 -0 -2.36756 -0.0771 0 0 0 0 0 0.09384 0.02545 0.29117 0 -0.69871 0 0.73287 -0.30162 1.11635 -6.2419
ASP_128 -3.91796 0.31098 5.24121 -0.1232 0.03941 0.38282 2.44792 -2.3727 -0.01482 -0.16449 -3.37175 -1.00206 0 0 -0.71466 0 0 -0.08766 0.047 0 2.63456 -0.59024 0 -2.3716 -0.43262 1.07139 -2.98847
ASP_129 -3.09862 0.3352 4.33413 -0.11999 0.01614 0.38208 1.21092 -1.93015 -0.00038 -0.00627 -3.1368 -0.57809 0 0 0 -0.77771 0 0.03366 0.06412 0 1.96701 0.00681 0 -2.3716 -0.09519 0.61627 -3.14845
ASN_130 -5.33551 0.35417 5.50833 -0.16744 0.03086 0.2465 2.92047 -2.78049 -0.01806 -0.12354 -2.90103 -0.4529 0 0 0 -0.57797 0 -0.07367 0.02441 0 2.62748 -0.12776 0 -0.93687 0.18804 0.41804 -1.17694
HIS_131 -7.0585 0.76723 5.83596 -0.47703 0.00877 0.39796 2.2735 -3.14823 -0.00965 -0.0999 -1.97946 -0.6024 0 0 -0.60248 -1.16594 0 -0.10109 5e-05 0 1.89102 -0.05395 0 -0.45461 -0.04476 0.59716 -4.02636
TRP_132 -10.4391 2.09507 2.83472 -0.83792 0.01615 0.33275 1.87962 -2.48789 -0 -0 -1.20207 -0.33922 0 0 0 0 0 0.03681 0.0187 0 2.27841 -0.08163 0 1.6906 0.62552 1.05124 -2.52827
GLU_133 -7.74052 0.78663 8.30063 -0.38424 0.12349 0.53713 3.20825 -3.62856 -0.02464 -0.16018 -3.75908 -0.54382 0 0 -0.85749 0 0 0.23145 0.21971 0 3.05354 0.18887 0 -2.7348 0.90019 0.98038 -1.30306
SER_134 -2.72149 0.12317 2.97512 -0.0349 0.00596 0.06304 0.5081 -1.39654 -0.03251 -0.15102 -0.27313 -0.69088 0 0 0 0 0 -0.0274 0.00352 0.35044 0 0.49211 0.60043 -0.77834 0.52706 0.58605 0.12878
TYR_135 -12.103 1.61671 6.50536 -0.82317 0.08984 0.13259 3.5559 -4.03762 -0.03584 -0.35619 -3.20401 -0.45169 0 0 0 0 0 0.02734 0.02475 0 2.90476 -0.16178 0.09687 1.2797 0.2131 0.71914 -4.00723
ARG_136 -7.67496 0.66974 6.64714 -0.98672 0.30188 0.74419 2.32059 -3.17457 -0.03079 -0.2014 -2.60014 -0.12758 0 0 0 0 0 -0.01953 0.03497 1.75362 0 -0.07084 0 -1.2888 -0.0832 0.74623 -3.04019
GLY_137 -4.46979 0.56394 3.25947 -0.00119 0 0 1.82796 -1.9467 -0.02024 -0.15621 -2.08868 -0.31819 0 0 0 0 0 -0.07671 0 0 0 -1.50655 0 0.83697 0.79617 0.37429 -2.92544
SER_138 -4.15544 0.1431 4.21728 -0.02744 4e-05 0.02358 2.29771 -2.03053 -0.06512 -0.52057 -1.80627 -0.05062 0 0 0 -0.77098 0 -0.00039 0.037 0.45657 0 0.10265 1.76982 -0.77834 0.96076 0.2292 0.03199
GLY_139 -5.16428 0.50643 3.17898 -0.00164 0 0 1.90418 -2.09584 -0.04133 -0.2682 -1.70202 -0.36681 0 0 0 0 0 0.0628 0 0 0 -1.49363 0 0.83697 0.4203 0.24489 -3.9792
LEU_140 -8.51192 1.05274 1.58235 -0.45186 0.23928 0.08159 2.54824 -2.23604 -0.01118 -0.03978 -2.12903 0.03695 0 0 0 0 0 -0.01 0.00245 0.89344 0 -0.0476 0 0.18072 0.33427 0.33442 -6.15095
LEU_141 -8.27546 1.14677 2.79007 -0.621 0.20099 0.16375 2.37147 -2.55375 -0.01156 -0.04926 -2.69415 0.31807 0 0 0 0 0 0.06329 0.01312 0.67708 0 -0.31664 0 0.18072 0.09729 0.57152 -5.92769
ILE_142 -9.52241 1.61123 2.25058 -0.56276 0.58213 0.155 2.74407 -2.47504 -0.01118 -0.03978 -3.08109 -0.01972 0 0 0 0 0 -0.04648 0.01887 3.34502 0 -0.73122 0 0.73287 -0.17405 0.84559 -4.37837
GLY_143 -3.69033 0.46567 2.70178 -0.00085 0 0 1.95042 -1.69437 -0.01156 -0.04926 -2.34863 -0.32148 0 0 0 0 0 -0.08072 0 0 0 0.69775 0 0.83697 1.3579 1.24928 1.06256
PRO_144 -6.92103 1.15976 4.17821 -0.23098 0.05813 0.1697 1.92309 -1.90059 -0.02697 -0.20932 -2.28249 -0.25209 0 0 0 0 0 0.14859 0.10157 0.24057 0 -0.52685 0 -2.4119 1.52958 1.2006 -4.05242
ARG_145 -11.1634 1.38808 11.9067 -0.42342 0.06039 0.19759 5.78892 -5.36183 -0.02002 -0.10252 -5.90491 0.47434 0 0 -0.09986 -0.24388 0 0.39516 0.18131 1.11383 0 0.26081 0 -1.2888 5.48572 1.24837 3.89255
THR_146 -4.6995 0.48607 3.54606 -0.1217 0.05433 0.06298 2.06097 -1.98148 -0.02217 -0.2288 0.03009 -1.24706 0 0 0 -0.28436 0 0.00957 0.02359 0.06547 0 -0.01445 2.46679 -1.0874 5.36205 1.06534 5.54641
GLY_147 -4.31757 0.57327 4.12565 -5e-05 0 0 2.78298 -2.37388 -0.01294 -0.04265 -2.65033 -0.45096 0 0 0 0 0 -0.0489 0 0 0 0.38612 0 0.83697 -0.11492 0.39935 -0.90787
SER_148 -6.14636 0.98948 6.09797 -0.03671 0.00021 0.04678 3.34761 -3.06803 -0.00678 -0.02046 -2.46209 -0.48875 0 0 -0.69218 0 0 -0.05507 0.01419 0.15931 0 -0.30168 1.71963 -0.77834 -0.30067 0.5071 -1.47484
THR_149 -5.64712 0.57132 2.28375 -0.12231 0.07245 0.07486 1.74436 -1.76132 -0 -0 -0.43693 -1.14601 0 0 0 0 0 -0.0329 0.00192 0.01127 0 -0.37823 2.26639 -1.0874 -0.5427 0.60439 -3.5242
ALA_150 -4.36785 0.78382 4.19581 -0.01251 0 0 3.20978 -2.53056 -0 -0 -2.17466 -0.06809 0 0 0 0 0 0.01025 0 0 0 0.76505 0 1.8394 2.43294 0.53158 4.61497
LEU_151 -4.81297 0.58644 3.99441 -0.49238 0.21929 0.12767 2.22924 -2.15959 -0 -0 -2.26381 0.18782 0 0 -0.53381 0 0 -0.02662 0.01349 0.3021 0 -0.14226 0 0.18072 2.53195 0.51757 0.45927
ALA_152 -5.67435 1.02972 3.45515 -0.02408 0 0 2.19341 -2.79327 -0.03861 -0.19283 -1.15848 -0.38109 0 0 0 0 0 0.01576 0 0 0 -0.4178 0 1.8394 -0.41371 0.37071 -2.19008
LYS_153 -7.84858 1.07021 8.43777 -0.86375 0.20686 0.88364 3.33538 -3.6989 -0.00099 -0.01957 -4.14197 0.11455 0 0 -0.17378 0 0 -0.01579 0.05248 2.95403 0 -0.05675 0 -1.5107 -0.31465 0.45586 -1.13465
SER_154 -2.7865 0.19553 3.44084 -0.02383 0 0.02204 1.34088 -1.63219 -0 -0 -0.24111 -0.37762 0 0 0 0 0 -0.03975 0 0.83372 0 0.15528 0.604 -0.77834 -0.23129 0.52762 1.00928
ALA_155 -4.24022 0.54565 1.91194 -0.02767 0.0045 0 1.20258 -1.77296 -0.00268 -0.03084 -1.1049 -0.41633 0 0 0 0 0 -0.07414 0 0 0 0.00105 0 1.8394 -0.47865 0.47343 -2.16986
LYS_156 -2.79724 0.2799 3.60991 -0.53359 0.14288 0.36755 1.38789 -1.65951 -0.00562 -0.01834 -2.27 -0.22149 0 0 0 0 0 0.03274 0.07819 1.60829 0 -0.02178 0 -1.5107 -0.13428 0.61067 -1.05454
GLY_157 -3.43435 0.25358 2.95012 -0.00036 0 0 1.37943 -1.63119 -0.01625 -0.16314 -2.34303 -0.15582 0 0 -0.70713 0 0 -0.0349 0 0 0 -0.82924 0 0.83697 0.13293 0.45322 -3.30914
ALA_158 -5.37222 0.42023 2.36356 -0.02308 0 0 2.07951 -1.95774 -1e-05 -2e-05 -2.4988 -0.20146 0 0 -2.2188 0 0 0.09099 0 0 0 -0.01788 0 1.8394 -0.14443 0.18697 -5.45379
VAL_159 -7.89325 0.64844 2.34955 -0.31043 0.16668 0.06994 2.51932 -2.29678 -0.01589 -0.05616 -2.82685 -0.34178 0 0 0 0 0 0.19849 0.14633 2.2909 0 -0.48928 0 1.9342 -0.38832 0.49557 -3.79934
ILE_160 -8.75012 0.92079 2.6692 -0.47238 0.34164 0.09988 1.94109 -2.28328 -0.01179 -0.05134 -0.79109 -0.02711 0 0 -0.69218 0 0 -0.05426 0.06993 0.38598 0 -0.78626 0 0.73287 -0.4842 0.61862 -6.62401
PHE_161 -8.48863 1.33839 2.95712 -0.62855 0.02531 0.01027 2.36203 -2.091 -0.01859 -0.08218 -1.22025 -0.20369 0 0 0 0 0 -0.06407 0.47988 0 2.23062 0.17231 0 1.0402 -0.34806 1.34697 -1.18192
PRO_162 -5.76184 1.38597 2.16482 -0.08509 0 0.05186 1.12751 -1.15774 -0.00308 -0.01702 -0.086 0.54049 0 0 -0.09986 0 0 -0.26047 0.06197 0.34653 0 -0.85495 0 -2.4119 0.34459 1.68946 -3.02475
ASN_163 -4.43764 0.40135 3.33773 -0.20614 0.02714 0.34327 0.87465 -1.7291 -0.01542 -0.16908 0.19326 -0.72586 0 0 0 0 0 0.14838 0.00141 0 2.14424 -0.64108 0 -0.93687 0.90377 0.65942 0.17344
VAL_164 -7.49463 1.44488 2.60924 -0.28096 0.23349 0.06188 2.07764 -2.34961 -0.02574 -0.15812 -1.54051 -0.30293 0 0 0 0 0 -0.076 0.0154 0.24836 0 -0.71081 0 1.9342 0.26996 0.45591 -3.58835
ASP_165 -4.95452 0.35931 4.61213 -0.12939 0.04733 0.39683 2.20321 -2.15901 -0.00374 -0.0277 -3.07767 -0.63949 0 0 0 -1.07707 0 0.0257 0.02237 0 3.74187 -0.53317 0 -2.3716 -0.07484 0.56558 -3.07387
VAL_166 -7.73963 1.97818 1.45639 -0.3211 0.30244 0.07041 1.89236 -2.17972 -0 -0 -2.69947 -0.4991 0 0 0 0 0 0.08064 0.00657 0.1422 0 -0.29182 0 1.9342 -0.1213 1.04372 -4.94502
VAL_167 -7.63472 0.84114 1.8855 -0.37461 0.29006 0.09159 2.46905 -2.18077 -0.01735 -0.06273 -1.98531 -0.11082 0 0 0 0 0 -0.07733 0.01447 0.82169 0 -0.76289 0 1.9342 -0.39476 0.9576 -4.29598
GLN_168 -8.87565 0.94742 5.18808 -0.43327 0.14073 0.30833 4.07388 -3.20532 -0.00936 -0.03241 -4.82649 0.00471 0 0 -2.2188 0 0 0.02628 0.10116 0 4.53425 0.3044 0 -0.18838 -0.16402 0.36816 -3.9563
ILE_169 -8.55715 0.88138 1.80644 -0.54595 0.3053 0.15699 2.39575 -2.11046 -0.03428 -0.12312 -2.61451 0.02549 0 0 0 0 0 0.01369 0.11909 3.12821 0 -0.76015 0 0.73287 -0.24656 0.54826 -4.87872
ILE_170 -8.33573 0.72318 3.00529 -0.49682 0.47277 0.10894 2.5794 -2.51758 -0.01266 -0.05311 -2.41586 0.04858 0 0 0 0 0 -0.01379 0.14389 0.40231 0 -0.78586 0 0.73287 -0.5068 0.49972 -6.42125
GLU_171 -6.64692 0.75487 6.33774 -0.20811 0.02099 0.26569 2.53504 -2.78674 -0.05347 -0.3276 -4.67895 -0.44819 0 0 -0.84309 -0.68419 0 -0.02768 0.05723 0 4.07064 0.04635 0 -2.7348 -0.43395 0.55672 -5.2284
LEU_172 -8.35214 0.98162 4.55374 -0.5104 0.19127 0.12879 3.00084 -2.95869 -0.00407 -0.04163 -2.6355 0.02752 0 0 0 0 0 -0.06169 0.3204 1.0264 0 -0.26886 0 0.18072 -0.11174 0.59884 -3.93459
ASN_173 -3.75854 0.56173 3.63063 -0.40008 0.11191 0.81237 1.50514 -1.77187 -0.01726 -0.16282 -0.50182 -0.8806 0 0 0 -0.77098 0 -0.07139 0.00873 0 1.61269 -1.04405 0 -0.93687 0.1038 1.00485 -0.96444
PRO_174 -4.86417 0.62963 2.37287 -0.19199 0.00728 0.14278 0.86631 -1.08969 -0 -0 -1.01336 -0.03633 0 0 0 0 0 -0.06356 0.00167 1.02475 0 -0.86972 0 -2.4119 -0.35559 0.98308 -4.86794
LEU_175 -4.78769 0.2393 3.21957 -0.48206 0.22902 0.10454 1.49972 -1.81368 -0.01874 -0.07969 -1.30529 0.04347 0 0 0 0 0 0.00707 0.12259 0.68934 0 -0.22937 0 0.18072 -0.48526 0.41774 -2.4487
LEU_176 -3.96778 0.21927 1.41091 -0.45801 0.17106 0.09847 0.64871 -1.25878 -0 -0 -0.35707 -0.02085 0 0 0 0 0 -0.0715 0.03812 0.95568 0 -0.17855 0 0.18072 -0.01295 0.38065 -2.2219
HIS_D_177 -5.53982 0.90053 5.09441 -0.37769 0.01043 0.4362 2.00827 -2.43015 -0.01474 -0.05364 -1.00809 -0.28259 0 0 0 0 0 0.03073 0.00863 0 1.96768 -0.25502 0 -0.45461 0.59896 1.09473 1.73422
PRO_178 -2.10096 0.42745 1.36173 -0.06734 0 0.04216 0.53824 -0.63723 -0 -0 0.27519 0.59073 0 0 0 0 0 -0.06849 0.04037 0.18028 0 -0.74991 0 -2.4119 0.74844 1.21825 -0.61298
ASN_179 -2.52899 0.30683 2.18652 -0.41001 0.12366 0.8081 0.30129 -1.04604 -0 -0 -0.15043 -1.73622 0 0 0 0 0 0.10756 0.09012 0 2.37511 -0.71543 0 -0.93687 0.27546 0.45927 -0.49005
GLN_180 -6.06396 0.75588 5.33559 -0.27795 0.05288 0.25983 2.07989 -2.39907 -0.00115 -0.00468 -2.06631 -0.89654 0 0 0 0 0 0.04025 0.13409 0 3.27969 0.00057 0 -0.18838 1.15998 0.44585 1.64645
ILE_181 -6.08393 0.58449 2.3531 -0.45733 0.31725 0.09901 0.83236 -2.01542 -0.05886 -0.37722 -0.21167 -0.08393 0 0 0 0 0 -0.08246 0.19741 0.30781 0 -0.6535 0 0.73287 0.95729 0.50597 -3.13676
THR_182 -6.36367 0.56455 4.34561 -0.11403 0.128 0.07518 1.9441 -2.41611 -0.00661 -0.02654 -2.18472 -0.83334 0 0 0 -0.68419 0 0.01823 0.13397 0.09105 0 -0.58473 2.2994 -1.0874 -0.22746 0.43674 -4.49193
ILE_183 -7.05488 0.69577 3.84293 -0.65325 0.44022 0.14995 2.33503 -2.39295 -0 -0 -2.98551 0.15145 0 0 -1.00188 0 0 -0.07418 0.02167 0.69532 0 -0.19689 0 0.73287 -0.15897 0.72494 -4.72835
GLN_184 -4.43328 0.40119 4.901 -0.29781 0.05536 0.28288 1.43587 -2.18697 -0.01128 -0.0449 -2.63765 -1.01153 0 0 -0.84309 0 0 -0.06704 0.04446 0 2.72156 -0.04972 0 -0.18838 0.07669 0.69076 -1.16188
SER_185 -4.29413 0.73467 4.82473 -0.02686 0 0.04631 1.70901 -2.08282 -0.00359 -0.01664 -0.48898 -1.14627 0 0 -0.44005 0 0 -0.01008 0.04667 0.63314 0 -0.4138 0.94199 -0.77834 0.33227 1.1759 0.74315
PRO_186 -5.75102 0.72834 3.31508 -0.11502 0.00029 0.08552 1.97968 -1.6428 -0.0056 -0.01748 -1.8574 0.27889 0 0 0 0 0 0.00612 0.04211 0.12064 0 -1.1125 0 -2.4119 -0.16205 1.16043 -5.35866
ILE_187 -8.01913 1.10639 2.79791 -0.50359 0.48332 0.12505 2.89939 -2.37345 -4e-05 -9e-05 -2.38723 0.07787 0 0 0 0 0 0.02886 0.33195 0.36395 0 -0.68868 0 0.73287 -0.57478 0.58845 -5.01099
ILE_188 -8.54227 0.84135 1.53529 -0.62586 0.38893 0.13202 1.96145 -2.0401 -0.00555 -0.01619 -2.6051 0.16337 0 0 0 0 0 -0.04557 0.00477 0.94459 0 -0.54325 0 0.73287 -0.40091 0.7003 -7.41986
LEU_189 -8.70145 1.79181 1.52272 -0.5186 0.31603 0.11226 2.43393 -2.13516 -4e-05 -9e-05 -2.41462 0.13738 0 0 0 0 0 0.03462 0.06184 0.67259 0 -0.19192 0 0.18072 -0.1856 1.30625 -5.57732
PRO_190 -6.55705 1.1375 3.72916 -0.13102 0.00462 0.09584 1.86968 -1.60673 -0 -0 -2.696 0.24103 0 0 0 0 0 0.24479 0.09761 0.34003 0 -1.07866 0 -2.4119 -0.3734 1.72249 -5.37201
MET_191 -6.03582 1.07529 4.10068 -0.40937 0.09907 0.21965 1.21845 -1.76672 -0 -0 -0.9925 -0.28786 0 0 0 0 0 0.0593 0.01323 2.94286 0 0.36555 0 0.60916 -0.42264 0.92101 1.70933
GLN_192 -4.5183 0.34927 4.01002 -0.53568 0.13856 0.59296 1.29543 -1.8887 -0 -1e-05 -1.42685 -1.17957 0 0 0 0 0 0.08619 0.05174 0 4.43563 0.37536 0 -0.18838 0.1648 0.59654 2.35902
THR_193 -5.49425 0.50684 4.30181 -0.16621 0.07929 0.05948 2.3467 -2.19876 -0.0289 -0.20871 -2.95527 0.05951 0 0 0 0 0 -0.0349 0.03348 0.08014 0 -0.01526 2.2691 -1.0874 0.24883 0.56707 -1.6374
LYS_194 -5.30893 0.29079 6.49267 -0.58717 0.15472 0.32098 3.44907 -2.79647 -0.00634 -0.02023 -6.71426 0.14409 0 0 -0.71466 -0.77771 0 -0.00807 0.1901 2.8493 0 0.14554 0 -1.5107 -0.032 0.54095 -3.89834
VAL_195 -7.16231 1.09941 2.10027 -0.27144 0.18889 0.05522 2.48451 -2.07375 -0.01495 -0.04696 -2.84947 -0.32512 0 0 0 0 0 -0.0087 0.27429 0.1919 0 -0.73496 0 1.9342 -0.22457 0.57973 -4.8038
GLU_196 -5.95072 0.32607 6.6959 -0.30694 0.06679 0.41054 3.26894 -2.84708 -0.02308 -0.1659 -4.71685 -0.33299 0 0 0 -0.9485 0 -0.02383 0.01153 0 2.92 0.35128 0 -2.7348 -0.0509 0.45445 -3.5961
PHE_197 -10.1498 1.84605 0.6581 -0.59763 0.2985 0.3204 2.27484 -1.98789 -0.01768 -0.05554 -2.23558 -0.08428 0 0 0 0 0 -0.00035 0.02166 0 2.78798 -0.29541 0 1.0402 0.39259 0.57651 -5.20734
ARG_198 -6.5914 0.35019 6.36576 -0.44109 0.04665 0.23971 3.00372 -2.87628 -0.002 -0.00547 -4.61609 0.16547 0 0 0 -0.9485 0 -0.0227 0.21069 2.52212 0 0.21385 0 -1.2888 0.35377 0.52713 -2.79328
ILE_199 -7.25467 0.66372 2.22056 -0.6128 0.4729 0.11436 1.83462 -1.95323 -0.00619 -0.01837 -1.31786 0.41748 0 0 0 0 0 0.00049 0.17399 0.93973 0 -0.70484 0 0.73287 -0.17709 0.47743 -3.99691
LYS_200 -3.85711 0.23287 4.12195 -0.37488 0.0556 0.16867 1.65896 -1.78316 -0.00015 -0.00038 -1.42237 0.13657 0 0 0 0 0 -0.04347 0.00437 1.87554 0 0.06791 0 -1.5107 -0.35863 0.43375 -0.59466
LYS_201 -3.05237 0.30592 2.54978 -0.50025 0.13048 0.32816 0.49791 -1.11276 -0.00016 -0.00042 -0.49394 0.16523 0 0 0 0 0 0.09206 0.02596 2.93842 0 -0.01861 0 -1.5107 -0.21257 0.29923 0.43137
ALA_202 -3.46877 0.51729 2.56838 -0.0233 0 0 1.9166 -1.70029 -0 -0 -0.77968 -0.28279 0 0 0 0 0 -0.01042 0 0 0 0.06517 0 1.8394 -0.14246 0.44688 0.94601
PHE_203 -2.6502 0.22298 1.33472 -0.96268 0.11257 0.3692 0.30718 -0.7657 -0 -0 0.30033 -0.37319 0 0 0 0 0 -0.13275 0.00307 0 2.35186 0.28869 0 1.0402 -0.03181 0.39424 1.80871
LYS_204 -3.32281 0.66877 1.55314 -0.50717 0.13641 0.37656 0.44224 -0.98256 -0 -0 0.25441 0.05571 0 0 0 0 0 0.03877 0.03123 2.48151 0 0.09141 0 -1.5107 0.00724 0.63956 0.45373
ALA_205 -3.26082 0.24312 2.8053 -0.02234 0 0 2.16021 -1.70218 -0 -0 -2.82634 -0.34635 0 0 0 0 0 0.13143 0 0 0 -0.5012 0 1.8394 0.14256 1.2494 -0.08781
GLU_206 -4.16217 0.91733 2.17287 -0.50893 0.29204 1.65014 0.25683 -1.04279 -0 -0 -0.29738 -2.38786 0 0 0 0 0 0.51847 0.07339 0 4.62943 0.00292 0 -2.7348 -0.02871 2.26348 1.61426
GLN_207 -7.10114 1.66269 4.44636 -0.80989 0.31934 0.92808 1.39086 -2.32296 -0 -0 0.22951 -1.01501 0 0 0 0 0 0.8266 0.16379 0 2.3911 0.40635 0 -0.18838 0.50897 2.90858 4.74486
PHE_208 -5.32793 0.7292 2.15941 -0.56598 0.03648 0.29814 0.60005 -1.3842 -0.012 -0.05333 -0.32255 -0.09334 0 0 0 0 0 0.00904 0.00248 0 2.09188 -0.42254 0 1.0402 0.83394 2.4052 2.02417
PRO_209 -4.85074 0.63296 3.00854 -0.20019 0.00321 0.14193 1.03876 -1.34743 -0.01399 -0.0628 -0.83792 0.02948 0 0 0 0 0 0.02359 0.04443 0.30079 0 -0.72069 0 -2.4119 0.06668 1.23801 -3.91728
ASN_210 -5.07959 0.20811 4.77415 -0.18269 0.00737 0.29779 2.78321 -2.37363 -0.01962 -0.10354 -2.9924 -0.48489 0 0 0 -0.82791 0 -0.05583 0.09734 0 2.57019 -0.05906 0 -0.93687 -0.07911 0.41852 -2.03846
PHE_211 -10.4075 1.65274 1.8841 -0.88506 0.06934 0.06278 2.52321 -2.59387 -0.01702 -0.06882 -2.72292 -0.48392 0 0 0 0 0 -0.01002 0.17521 0 2.90359 -0.15326 0 1.0402 -0.08118 0.69932 -6.41313
TYR_212 -8.21843 0.65212 3.98102 -0.63363 0.1058 0.36196 2.81233 -2.77287 -0.01574 -0.08056 -2.46597 -0.15836 0 0 0 0 0 0.10418 0.07651 0 1.91645 -0.16982 0.08131 1.2797 -0.24271 0.76083 -2.62589
ALA_213 -5.28662 0.53219 1.73141 -0.02836 0.00407 0 2.27659 -1.94665 -0.01342 -0.05747 -2.7329 -0.4688 0 0 0 0 0 0.12203 0 0 0 0.35946 0 1.8394 1.14941 0.6066 -1.91306
ASP_214 -4.82531 0.54882 7.28312 -0.07079 0.00453 0.22205 3.76438 -3.20798 -0.01686 -0.15382 -7.60089 -0.35289 0 0 -2.53907 0 0 -0.15956 0.23797 0 1.95089 0.08416 0 -2.3716 2.05957 0.79993 -4.34337
GLY_215 -1.13075 0.104 1.4204 -6e-05 0 0 0.29525 -0.6721 -0.00219 -0.006 0.05819 -0.38015 0 0 0 0 0 -0.09781 0 0 0 0.24156 0 0.83697 0.77745 0.55817 2.00292
ILE_216 -5.05569 0.51604 2.78139 -0.49648 0.41975 0.11794 2.46763 -1.98294 -0.00157 -0.00428 -2.03287 0.02502 0 0 0 0 0 0.12328 0.16698 0.35669 0 -0.67289 0 0.73287 -0.24526 0.23726 -2.54714
LYS_217 -3.63502 0.21847 1.81213 -0.37617 0.05445 0.17377 0.35755 -1.09642 -0.00496 -0.01369 -0.67986 0.07341 0 0 0 0 0 -0.03373 0.02897 1.88242 0 0.17807 0 -1.5107 -0.25611 0.2598 -2.56762
LEU_218 -7.27941 1.08985 2.47331 -0.64047 0.60784 0.14751 2.2672 -2.16848 -0.01286 -0.07057 -2.41234 0.18414 0 0 0 0 0 -0.07536 0.4489 2.62379 0 -0.26989 0 0.18072 0.08326 0.54755 -2.27531
ASP_219 -2.07299 0.4352 4.29557 -0.25785 0.04235 0.84365 1.16423 -1.70452 -0.01155 -0.05949 -3.98126 -0.58522 0 0 0 0 0 -0.01057 1e-05 0 2.14712 -0.71 0 -2.3716 0.02313 0.64816 -2.16564
LEU_220 -6.60454 0.48888 3.87961 -0.44446 0.14553 0.06811 1.5159 -2.0757 -0.00796 -0.0381 -1.10413 0.35613 0 0 0 0 0 0.01742 0.00034 0.34006 0 -0.17608 0 0.18072 -0.30321 0.39455 -3.36691
LYS_221 -5.39631 0.9851 6.40143 -0.59912 0.21472 0.60881 2.70993 -2.75079 -0 -0 -4.51708 0.14102 0 0 0 0 0 0.03276 0.06275 1.77357 0 0.06491 0 -1.5107 0.11379 0.42552 -1.23968
ASN_222 -4.9803 0.45967 3.37065 -0.32283 0.08966 0.61965 1.0383 -1.71784 -0 -0 -0.47908 -1.47435 0 0 0 0 0 0.0707 0.14872 0 2.69133 -0.21793 0 -0.93687 0.47964 0.4939 -0.667
GLU_223 -2.54931 0.3764 3.42654 -0.23166 0.0436 0.36832 1.46151 -1.41784 -0 -0 -1.79448 -0.61907 0 0 -0.51623 0 0 -0.06417 0.00603 0 2.92565 -0.09996 0 -2.7348 -0.14857 0.3585 -1.20954
ASP_224 -5.04997 0.32957 7.14604 -0.24574 0.14983 0.81551 3.59828 -2.97202 -0 -0 -4.73608 -1.33305 0 0 -1.31562 0 0 -0.06978 0.00074 0 1.88228 -0.78587 0 -2.3716 -0.16882 0.20951 -4.91678
THR_225 -3.98196 0.18402 3.34402 -0.12476 0.06751 0.08651 2.15813 -1.70673 -0 -0 -1.81738 -0.9425 0 0 0 0 0 -0.04268 0.00032 0.03888 0 -0.37951 2.26597 -1.0874 0.09716 0.26544 -1.57496
SER_226 -2.78523 0.24691 3.21092 -0.03333 0.00029 0.06419 1.54877 -1.52023 -0.02759 -0.18577 -1.15763 -0.81413 0 0 -0.61928 0 0 -0.06227 0.01269 0.1126 0 -0.10658 0.65943 -0.77834 0.26204 0.36802 -1.60453
ILE_227 -7.4654 0.76684 1.56025 -0.51652 0.28404 0.14027 2.11539 -1.96379 -0.00362 -0.01021 -2.18372 0.10127 0 0 0 0 0 -0.0574 0.06112 3.29811 0 -0.78005 0 0.73287 0.0648 0.47456 -3.38119
SER_228 -3.64218 0.26615 3.42284 -0.03378 0.00017 0.06223 2.32474 -1.78239 -0.02329 -0.09056 -2.58633 -0.80107 0 0 0 0 0 -0.07564 0.00057 0.45737 0 0.48212 0.60717 -0.77834 -0.02749 0.37144 -1.84627
PHE_229 -10.0276 2.00848 0.96441 -0.53497 0.21988 0.2441 2.38313 -2.05833 -0.00362 -0.01021 -2.60444 -0.13154 0 0 0 0 0 0.07346 0.10816 0 3.17178 -0.10534 0 1.0402 0.09529 0.98877 -4.17842
GLN_230 -5.25809 0.18303 5.16941 -0.34197 0.06016 0.18305 2.60391 -2.45989 -0.02033 -0.08856 -3.38542 -0.11684 0 0 0 0 0 0.09009 0.00116 0 3.11353 -0.15678 0 -0.18838 0.04459 1.04716 0.47985
LEU_231 -8.97248 1.74696 2.98882 -0.54288 0.13046 0.12499 1.82281 -2.61831 -0.01702 -0.06069 -1.94882 0.26323 0 0 0 0 0 0.18167 0.0369 0.47085 0 -0.21122 0 0.18072 0.06765 0.86298 -5.49338
VAL_232 -6.65494 1.13106 3.30439 -0.28652 0.26494 0.05534 2.27543 -2.44074 -0.02111 -0.13143 -0.60373 0.24339 0 0 0 0 0 -0.08311 0.00745 0.09347 0 -0.33295 0 1.9342 -0.33711 1.46576 -0.11622
LEU_233 -3.88373 0.89792 2.17298 -0.7131 0.38625 0.36524 0.38581 -1.1588 -0.00034 -0.00071 -0.27055 -0.16578 0 0 0 0 0 14.3099 0.04156 0.83808 0 -0.17969 0 0.18072 -0.22025 10.9027 23.8882
SER_234 -3.48044 1.33728 3.60896 -0.01486 0 0.03319 1.61106 -1.62888 -0.01121 -0.12652 -1.33412 -0.77784 0 0 -0.77179 0 0 0.50547 0.00282 0.89417 0 -0.27933 0.6061 -0.77834 1.78443 11.8284 13.0086
ARG_235 -4.78337 0.38791 3.57246 -0.6136 0.0717 0.40871 1.20048 -1.76176 -0.02206 -0.11704 -1.33569 0.72236 0 0 0 0 0 0.05097 0.11205 1.78427 0 -0.08927 0 -1.2888 1.56321 2.09379 1.95632
SER_236 -5.06639 0.71445 3.87437 -0.03681 0.00898 0.06968 1.10176 -1.88212 -0.06935 -0.58175 -0.91201 0.10261 0 0 0 0 0 0.14418 0.01006 0.04243 0 -0.56287 1.79828 -0.77834 -0.28312 0.60327 -1.70271
MET_237 -9.34407 0.64131 3.65493 -0.67024 0.10459 0.26659 2.08872 -2.17973 -0 -0 -2.55904 -0.07293 0 0 0 0 0 -0.04426 0.15077 2.5019 0 0.09432 0 0.60916 -0.21836 0.72146 -4.25489
PHE_238 -8.90738 0.47786 4.9485 -0.67675 0.09446 0.37415 2.41578 -2.81814 -0 -0 -2.45198 0.12477 0 0 0 0 0 -0.04247 0.00718 0 2.26153 -0.26984 0 1.0402 0.06579 0.75491 -2.6014
HIS_239 -7.2362 0.38143 6.643 -0.61443 0.05274 0.47186 3.24258 -3.27756 -0.01493 -0.11753 -3.0856 -0.97089 0 0 0 0 0 -0.00762 0.00069 0 1.98288 0.05232 0 -0.45461 0.06708 0.53851 -2.34628
ALA_240 -5.1427 1.09588 1.76834 -0.03021 0.01276 0 1.02163 -1.93146 -0.02144 -0.15127 -1.24294 -0.34797 0 0 0 0 0 0.02493 0 0 0 0.49264 0 1.8394 0.08587 0.93367 -1.59286
SER_241 -4.00282 0.27565 4.16986 -0.03533 0.0004 0.0657 1.988 -2.05527 -3e-05 -9e-05 -2.02337 -0.74799 0 0 0 0 0 -0.03995 0.02588 0.41163 0 0.46765 0.60072 -0.77834 0.48453 0.74978 -0.44338
LEU_242 -6.26608 0.3854 0.46743 -0.64702 0.33472 0.16856 0.29918 -1.20011 -0.01304 -0.03997 0.23779 0.26263 0 0 0 0 0 0.30858 0.10978 2.89345 0 -0.26317 0 0.18072 0.28298 0.4356 -2.06258
LYS_243 -3.21117 0.22337 4.83509 -0.27357 0.02186 0.11246 1.24929 -1.85342 -0.04452 -0.19253 -2.98098 -0.28126 0 0 0 -0.25857 0 -0.01407 0.37043 2.27093 0 -0.03891 0 -1.5107 0.00635 0.64981 -0.92012
THR_244 -1.55345 0.1209 1.35038 -0.16968 0.08666 0.0625 0.13706 -0.67086 -0 -0 -0.30203 -0.09276 0 0 0 0 0 0.06145 0 0.04913 0 0.05058 2.30301 -1.0874 -0.16726 0.39419 0.57241
LYS_245 -3.20995 0.15526 3.01222 -0.4558 0.08087 0.26205 0.55052 -1.17979 -0.02417 -0.0809 -0.29224 -0.2541 0 0 0 0 0 -0.05118 0.10726 1.90821 0 0.15657 0 -1.5107 0.14231 0.401 -0.28256
ASP_246 -5.2248 0.45709 7.65529 -0.12419 0.01779 0.37951 3.55437 -3.0522 -0 -0 -5.60261 -1.46655 0 0 -1.02502 -0.72251 0 0.03474 0.01143 0 4.23033 0.16661 0 -2.3716 0.28633 0.74127 -2.05473
PHE_247 -10.3456 1.569 3.38608 -0.82794 0.03419 0.29846 2.43582 -2.68307 -0 -0 -2.32293 -0.0861 0 0 -0.51637 0 0 -0.01534 0.18924 0 2.36809 -0.29307 0 1.0402 -0.08598 0.9124 -4.94296
ILE_248 -9.46661 1.2987 4.51032 -0.67228 0.50506 0.15574 2.05707 -2.92112 -0 -0 -2.19529 0.31283 0 0 -0.50865 0 0 -0.00726 0.11834 0.55939 0 -0.33137 0 0.73287 -0.09641 1.03191 -4.91677
ASP_249 -5.47889 0.50843 7.402 -0.10177 0.00413 0.3036 3.09186 -3.16424 -0.00028 -0.00549 -3.96118 -0.40977 0 0 0 -0.35552 0 0.02022 0.00078 0 2.04587 0.27069 0 -2.3716 -0.12511 0.80285 -1.52339
LYS_250 -7.90628 0.46238 8.11971 -0.43614 0.10213 0.23312 3.87051 -3.58303 -0 -0 -4.51593 0.06272 0 0 -0.7766 0 0 0.11769 0.11746 2.63656 0 -0.03374 0 -1.5107 -0.29914 0.91239 -2.4269
LEU_251 -10.3879 0.99703 3.37723 -0.47756 0.10428 0.1106 2.99564 -3.05615 -0.01051 -0.03723 -2.57883 0.18906 0 0 0 0 0 -0.04072 0.05563 0.37572 0 -0.27201 0 0.18072 -0.35901 1.34033 -7.49369
LYS_252 -8.56824 1.20457 9.78145 -0.47811 0.17404 0.23896 5.02844 -4.2028 -0 -0 -6.31291 0.18565 0 0 -0.46493 -0.35552 0 -0.00102 0.21351 2.73914 0 0.08986 0 -1.5107 -0.0954 1.24576 -1.08824
SER_253 -3.78247 0.14786 4.13669 -0.02427 0 0.02287 1.18796 -1.91341 -0 -0 -0.62979 -0.37811 0 0 0 0 0 -0.06213 0.01585 0.60531 0 0.25096 0.61158 -0.77834 -0.08209 0.63006 -0.04146
THR_254 -5.11357 0.43134 3.59344 -0.21228 0.24988 0.07791 1.65666 -1.99093 -0.00223 -0.01292 -1.78158 -0.07651 0 0 0 0 0 0.30843 0.13889 0.24276 0 0.02772 2.23783 -1.0874 0.03642 0.44304 -0.83313
PHE_255 -8.05484 0.96975 1.97963 -0.6473 0.08745 0.40221 1.76838 -1.82935 -0 -0 -1.36601 0.19129 0 0 0 0 0 -0.05059 0.0902 0 2.25748 -0.20977 0 1.0402 0.19591 1.46982 -1.70555
ILE_256 -6.76676 0.72695 2.72836 -0.6045 0.3664 0.21648 1.30427 -1.99214 -0.0327 -0.20052 -1.37604 -0.28752 0 0 0 0 0 -0.01342 0.02666 0.38562 0 0.15917 0 0.73287 0.14301 1.46732 -3.01647
LYS_257 -4.29399 0.18743 3.74403 -0.49874 0.15122 0.29479 0.90233 -1.69024 -0 -0 -0.07263 0.08143 0 0 0 0 0 -0.00096 0.01569 1.83272 0 -0.02454 0 -1.5107 0.03372 0.42082 -0.42762
GLN_258 -2.19999 0.11118 1.60058 -0.76036 0.26629 1.08757 0.31415 -0.80471 -0 -0 -0.66924 -2.33617 0 0 0 0 0 -0.05204 0.0218 0 3.27767 -0.14551 0 -0.18838 -0.3779 0.1945 -0.66056
SER:CtermProteinFull_259 -1.37357 0.14742 1.73971 -0.03646 3e-05 0.09507 0.34141 -0.70207 -0 -0 -0.38857 0.8899 0 0 0 0 0 0 0.00017 0.08283 0 0 0.60022 -0.77834 -0.29964 0.20659 0.52471
MET:NtermProteinFull_260 -4.83793 0.50507 1.82145 -0.52196 0.09875 0.17116 1.24853 -1.31304 -0 -0 -1.6121 0.97869 0 0 0 0 0 -0.00639 0.01245 1.53842 0 0 0 0.60916 0 0.10802 -1.19971
LYS_261 -6.55357 0.40938 5.85913 -0.35948 0.04504 0.23826 3.45103 -2.50421 -0 -0 -4.41641 0.22996 0 0 -0.95557 0 0 0.38909 0.09727 2.56492 0 0.06917 0 -1.5107 -0.05404 0.37155 -2.62919
TYR_262 -7.9549 1.05026 3.06221 -1.36459 0.56925 0.90681 2.08432 -2.63634 -0.01519 -0.19062 -2.16145 -0.14454 0 0 -0.43848 0 0 0.02792 0.01477 0 2.21803 -0.39919 0.00929 1.2797 -0.19752 1.10845 -3.17185
LYS_263 -7.35555 0.97563 5.05397 -0.62533 0.08609 0.34335 2.30592 -2.4606 -0.02645 -0.13167 -2.49747 0.37289 0 0 0 0 0 0.37943 0.2696 2.98892 0 0.02554 0 -1.5107 -0.09807 1.3542 -0.55028
ILE_264 -6.71418 0.7506 0.9903 -0.53099 0.19466 0.14992 0.31284 -1.2955 -0 -0 -0.32911 0.00457 0 0 0 0 0 -0.05045 0.26488 3.1346 0 -0.73124 0 0.73287 -0.18919 0.74723 -2.5582
PHE_265 -6.71809 0.38483 3.85577 -0.86691 0.06079 0.10233 2.40819 -2.39576 -0.00205 -0.00637 -2.18969 -0.52545 0 0 0 0 0 -0.02708 0.14653 0 2.82391 -0.19242 0 1.0402 -0.36064 0.39342 -2.06849
ALA_266 -4.47011 0.49743 1.46653 -0.02157 0 0 1.19133 -1.56959 -0 -0 0.04155 -0.36991 0 0 0 0 0 0.01508 0 0 0 -0.37081 0 1.8394 -0.05393 0.4342 -1.37039
SER_267 -4.01385 0.51308 3.60636 -0.03297 0.00096 0.05737 2.25173 -1.80679 -0.00438 -0.05351 -2.28239 -0.85827 0 0 -1.31824 -0.21886 0 -0.0985 0.16903 0.14644 0 -0.35711 0.81149 -0.77834 -0.13219 0.70538 -3.69356
THR_268 -3.07261 0.51564 3.43247 -0.12147 0.02833 0.08734 1.1697 -1.62634 -0 -0 -1.86129 -0.74925 0 0 -0.76003 0 0 -0.00747 0.00151 0.12652 0 1.11509 4.06547 -1.0874 0.83697 0.81948 2.91267
THR_269 -5.52285 0.92699 5.84973 -0.15419 0.03506 0.05606 3.48721 -2.69681 -0.02707 -0.23824 -1.78799 0.32734 0 0 -0.5582 -0.21886 0 -0.04513 0.07648 0.11117 0 0.0987 2.29284 -1.0874 0.9253 1.41245 3.26261
PRO_270 -2.92423 0.5747 1.8419 -0.06787 0 0.04217 1.08054 -0.87781 -0 -0 0.12242 0.58147 0 0 0 0 0 -0.22592 0.0521 0.23583 0 -0.83864 0 -2.4119 0.12028 1.21418 -1.48078
GLN_271 -3.58212 0.40583 2.04073 -0.2859 0.05281 0.22979 0.87125 -1.2396 -0 -0 0.18119 -0.50963 0 0 0 0 0 -0.03161 0.02557 0 2.81511 -0.14035 0 -0.18838 -0.02289 0.32859 0.95037
THR_272 -8.19374 1.02078 5.82119 -0.12212 0.0853 0.06021 3.9967 -3.17751 -0.00688 -0.09914 -3.26156 -0.937 0 0 0 0 0 -0.0246 0.00052 0.26049 0 -0.54031 2.27897 -1.0874 -0.33359 0.76445 -3.49524
GLU_273 -5.80081 0.82619 7.08663 -0.49506 0.17 1.05957 2.8694 -3.07968 -0.0186 -0.11251 -2.76044 -0.45888 0 0 0 0 0 0.19602 0.10446 0 4.03202 -0.24615 0 -2.7348 5.66431 1.9418 8.24345
PRO_274 -4.12456 0.63448 3.05904 -0.07389 0 0.04517 1.22677 -1.41169 -0 -0 -1.24886 0.63735 0 0 0 0 0 -0.12769 0.00321 0.54449 0 -0.15719 0 -2.4119 5.48976 1.45609 3.54056
VAL_275 -6.57167 1.02201 3.56936 -0.30022 0.18001 0.06542 2.72121 -2.47955 -0 -0 -1.57999 -0.13058 0 0 0 0 0 0.05742 0.00098 0.0939 0 -0.4338 0 1.9342 -0.19324 0.32458 -1.71996
LEU_276 -7.81618 0.41133 4.81301 -0.64592 0.37171 0.25804 2.57623 -2.98091 -0 -0 -1.97756 -0.15366 0 0 0 0 0 -0.02209 0.13829 1.26576 0 -0.18837 0 0.18072 0.05153 0.35379 -3.36429
ASN_277 -5.5082 0.22846 5.73011 -0.16987 0.01716 0.24347 2.70136 -2.93906 -0.00316 -0.0306 -2.2895 -0.30261 0 0 0 -0.5476 0 0.1432 0.01866 0 1.44424 0.51058 0 -0.93687 0.08298 0.40748 -1.19974
LYS_278 -5.75914 0.75744 7.30284 -0.75194 0.20703 0.58178 4.64847 -3.43521 -0 -0 -6.39671 0.2632 0 0 0 -0.7848 0 -0.03309 0.47789 3.41072 0 0.00698 0 -1.5107 -0.09466 0.60707 -0.50283
LEU_279 -9.30287 1.39368 2.92132 -0.52463 0.4562 0.12508 2.57115 -2.71055 -0 -0 -2.32723 0.28677 0 0 0 0 0 0.18174 0.10131 0.31155 0 -0.28613 0 0.18072 -0.35513 0.80307 -6.17394
ARG_280 -5.22047 0.23941 5.24351 -0.92518 0.16249 0.64175 2.22358 -2.56619 -0.00274 -0.05569 -1.10355 0.42516 0 0 0 -0.5476 0 0.11067 0.10096 2.88653 0 -0.07715 0 -1.2888 -0.36989 0.6622 0.53901
ALA_281 -3.49388 0.27647 3.57189 -0.02294 0 0 1.94545 -1.98001 -0.00604 -0.02141 -1.04286 -0.35475 0 0 0 0 0 -0.05061 0 0 0 -0.29489 0 1.8394 -0.48712 0.38319 0.26188
VAL_282 -5.68519 0.49094 3.62763 -0.31207 0.23185 0.07189 2.33341 -2.27787 -0 -0 -1.99316 -0.06626 0 0 0 0 0 0.09147 0.03205 0.02603 0 -0.38526 0 1.9342 -0.22756 0.42892 -1.67899
LEU_283 -6.56218 0.68956 1.52612 -0.62129 0.26454 0.25096 1.33695 -1.69403 -0.00644 -0.04028 -1.09186 -0.05384 0 0 0 0 0 0.02816 0.14013 0.8778 0 -0.0489 0 0.18072 0.18908 0.57296 -4.06184
LYS_284 -3.94492 1.14232 3.47922 -0.49905 0.14653 0.35436 1.31516 -1.70702 -0.00604 -0.02141 -0.60364 -0.12281 0 0 0 0 0 0.00012 0.01951 2.51708 0 0.04421 0 -1.5107 0.05756 0.64945 1.30994
THR_285 -2.27296 0.63997 1.27828 -0.19641 0.20902 0.08464 0.18951 -0.82182 -0 -0 0.39715 -0.40625 0 0 0 0 0 0.26888 5e-05 0.16105 0 0.42216 2.29037 -1.0874 0.40962 0.69229 2.25816
TRP_286 -7.16071 1.27756 1.58605 -0.90451 0.03837 0.62217 0.85617 -1.98082 -0.01022 -0.05184 -0.96257 -0.03175 0 0 -0.43848 0 0 0.28786 0.06126 0 2.72539 -0.23156 0 1.6906 0.55534 0.95268 -1.11903
GLN_287 -3.43279 0.21459 2.89316 -0.61199 0.07709 0.3924 1.28964 -1.57312 -0 -0 -1.65962 -0.1106 0 0 -0.73091 0 0 0.50774 0.11526 0 3.12619 0.05726 0 -0.18838 -0.01983 1.00447 1.35055
ALA_288 -4.01381 0.56171 1.71055 -0.02435 2e-05 0 1.1997 -1.5692 -0.02115 -0.1295 -0.90498 -0.29819 0 0 -0.73091 0 0 -0.03719 0 0 0 0.28318 0 1.8394 0.04092 0.62924 -1.46455
VAL_289 -6.63331 0.77317 4.13171 -0.27727 0.16712 0.06405 2.23221 -2.64199 -0 -0 -0.67988 -0.49178 0 0 0 0 0 0.13848 0.01575 0.21107 0 -0.63398 0 1.9342 0.01033 0.50542 -1.17471
GLU_290 -2.7382 0.18313 2.27633 -0.44789 0.21525 1.39817 0.81022 -1.26525 -0.03912 -0.2874 -0.24772 -3.08074 0 0 0 0 0 -0.06173 0.00178 0 3.81601 -0.29233 0 -2.7348 -0.39307 0.46968 -2.41768
ASN_291 -2.01563 0.13876 1.82981 -0.38035 0.08435 0.75833 0.52987 -1.02583 -0.02176 -0.16946 0.20488 -1.73629 0 0 0 0 0 -0.01696 0.09246 0 2.31861 -0.63247 0 -0.93687 -0.38031 0.2623 -1.09657
GLY_292 -3.06866 0.25686 3.05864 -0.00012 0 0 1.53842 -1.55375 -0 -0 -1.03729 -0.29554 0 0 0 0 0 -0.01437 0 0 0 0.29272 0 0.83697 1.18331 0.20553 1.40274
TYR_293 -9.94749 1.41943 4.25299 -0.64027 0.10203 0.30992 1.70319 -2.9668 -0.03722 -0.26391 -0.51618 -0.01881 0 0 0 0 0 0.03502 0.04799 0 2.48926 0.02712 0.02812 1.2797 1.06853 0.34606 -1.28133
GLU_294 -6.49894 0.4738 6.83196 -0.19585 0.03832 0.29936 3.59907 -2.99682 -0.01696 -0.1549 -5.1156 -0.49919 0 0 -0.95557 0 0 -0.02691 0.04809 0 3.57567 -0.11589 0 -2.7348 -0.07277 0.39742 -4.12051
TYR_295 -8.3755 1.15208 3.54659 -0.6604 0.11506 0.4055 2.30585 -2.383 -0.01025 -0.03786 -1.93011 -0.20907 0 0 0 0 0 0.00289 0.1724 0 2.22896 -0.18763 0.01291 1.2797 0.23712 0.47731 -1.85745
VAL_296 -6.92358 0.62349 1.8141 -0.26918 0.14956 0.05814 2.29562 -1.98188 -0.00059 -0.00173 -2.11 -0.32754 0 0 0 0 0 -0.06209 0.01956 0.18898 0 -0.71633 0 1.9342 -0.08959 0.49622 -4.90266
PHE_297 -9.99 1.56865 2.37374 -0.80059 0.06998 0.07682 2.72078 -2.73456 -0.02319 -0.07981 -2.45663 -0.46202 0 0 0 0 0 -0.04116 0.07753 0 2.67386 -0.17557 0 1.0402 -0.27163 0.44436 -5.98924
VAL_298 -8.23806 0.65697 2.81317 -0.29029 0.25139 0.06896 2.68678 -2.70894 -0.00244 -0.00685 -2.8082 -0.34484 0 0 0 0 0 0.19168 0.0002 0.18215 0 -0.66908 0 1.9342 -0.28524 0.46008 -6.10837
LEU_299 -8.39433 1.61617 1.54106 -0.63403 0.1278 0.21347 2.4366 -2.19809 -0.01294 -0.04195 -2.52541 0.07143 0 0 0 0 0 0.0265 0.41516 0.78853 0 -0.20282 0 0.18072 -0.00147 0.95511 -5.63849
GLY_300 -3.49301 0.0626 3.32258 -0.00098 0 0 1.86382 -1.75793 -0.00591 -0.03461 -1.55583 -0.32981 0 0 0 0 0 0.01691 0 0 0 -1.53968 0 0.83697 1.10919 0.91427 -0.59144
GLY_301 -3.12199 0.32022 3.30545 -0.0009 0 0 2.08041 -1.71294 -0 -0 -1.78731 -0.2603 0 0 0 0 0 -0.18202 0 0 0 -0.20576 0 0.83697 1.24577 0.41057 0.92818
ASP_302 -5.9831 0.37055 8.11043 -0.107 0.01212 0.32855 5.12454 -3.63169 -0 -0 -8.1561 -0.36832 0 0 -2.59529 0 0 -0.00708 0.05891 0 1.76722 0.01165 0 -2.3716 0.09245 0.46027 -6.8835
GLY_303 -2.61822 0.28377 2.62425 -4e-05 0 0 1.15507 -1.48983 -0 -0 -0.72377 -0.41754 0 0 0 0 0 -0.11887 0 0 0 0.42698 0 0.83697 -0.10575 0.28662 0.13963
PHE_304 -6.93445 0.69091 4.54743 -0.63878 0.04728 0.31356 3.02026 -2.73752 -0 -0 -2.39962 0.11444 0 0 0 0 0 0.01745 0.00558 0 2.35787 -0.00703 0 1.0402 0.1599 0.30331 -0.0992
PHE_305 -11.53 1.65663 3.6381 -0.88636 0.11782 0.35089 2.71395 -3.17832 -0 -0 -1.9456 -0.03636 0 0 0 0 0 -0.01941 0.62306 0 2.30019 -0.21884 0 1.0402 -0.00627 0.49294 -4.88738
VAL_306 -7.58898 0.8332 4.78207 -0.26212 0.0992 0.04306 2.65692 -3.08709 -0 -0 -2.39146 0.34336 0 0 0 0 0 0.09883 0.00129 0.94422 0 -0.02729 0 1.9342 -0.16715 0.64504 -1.14271
SER_307 -4.43542 0.33064 5.25788 -0.0265 0 0.06157 2.55834 -2.65565 -0 -0 -1.73837 -0.59472 0 0 0 0 0 0.00641 0.00095 0.74012 0 0.32991 0.60572 -0.77834 -0.03459 0.51406 0.14201
THR_308 -7.16186 0.69715 5.49014 -0.2084 0.14822 0.07601 3.40698 -3.08925 -0 -0 -2.95073 -0.08389 0 0 0 0 0 -0.00152 0.00017 0.09286 0 0.02799 2.27582 -1.0874 0.09998 0.2476 -2.02013
LEU_309 -8.72175 1.03553 4.32174 -0.90514 0.58209 0.35731 2.78354 -2.95805 -0.00817 -0.06705 -2.77505 0.06906 0 0 0 0 0 -0.01111 0.02615 1.84037 0 -0.19527 0 0.18072 0.05084 0.63275 -3.76148
ALA_310 -3.43629 0.16671 3.23034 -0.02232 0 0 1.60955 -1.99001 -0 -0 -1.17341 -0.36736 0 0 0 0 0 -0.05085 0 0 0 -0.39362 0 1.8394 -0.23056 0.6416 -0.17682
ASN_311 -4.19023 0.21061 3.92019 -0.19372 0.03922 0.29718 1.49106 -2.08129 -0 -0 -0.96328 -0.27482 0 0 0 0 0 -0.04997 0.02141 0 1.51806 0.10512 0 -0.93687 -0.2568 0.40188 -0.94225
TYR_312 -8.18371 0.84204 4.18239 -0.66271 0.05123 0.36832 3.15607 -2.66378 -0 -0 -3.09759 -0.15482 0 0 0 0 0 0.06994 0.04634 0 2.04323 -0.27013 0.00526 1.2797 0.02145 0.69466 -2.2721
ASN_313 -6.57672 0.77634 5.88891 -0.32266 0.00759 0.60884 2.98999 -3.04283 -0.0051 -0.03619 -2.7531 -0.14708 0 0 0 0 0 -0.08675 0.0004 0 2.79594 0.21786 0 -0.93687 0.01695 0.79417 0.18967
CYS_314 -3.55988 0.27944 3.74142 -0.09029 0.0006 0.04537 0.63246 -1.7433 -0.00817 -0.06705 -0.46343 -0.19473 0 0 0 0 0 -0.0611 0.00028 0.49196 0 0.2779 0 3.6196 -0.17751 0.51302 3.23662
ASP_315 -3.60508 0.33857 4.04476 -0.11438 0.017 0.35511 1.16964 -1.80505 -0.0303 -0.11511 -1.62949 -0.06397 0 0 0 0 0 -0.00368 0.00101 0 2.33535 -0.31044 0 -2.3716 -0.51917 0.37111 -1.93574
SER_316 -2.65227 0.17373 4.16256 -0.0297 0.02778 0.03037 1.46754 -1.85668 -0.02206 -0.19109 -1.61909 -0.02543 0 0 0 0 0 -0.09956 0.02286 0.07577 0 0.1737 0.60943 -0.77834 -0.19501 0.32857 -0.39692
CYS_317 -6.02502 0.55086 3.53299 -0.04523 0 0.01562 0.74677 -1.78097 -0.03089 -0.12567 -1.62328 -0.18521 0 0 0 0 0 -0.0008 0.03414 0.20045 0 0.10816 0 3.6196 -0.04396 0.30918 -0.74326
LYS_318 -6.70755 0.93663 4.59215 -0.6081 0.15917 0.61869 2.56166 -2.15936 -0 -0 -3.59709 0.31766 0 0 0 0 0 0.03803 0.10831 1.91574 0 -0.06072 0 -1.5107 -0.27155 0.49429 -3.17275
VAL_319 -6.54761 0.9143 2.05459 -0.29524 0.21621 0.06055 2.19574 -2.01886 -0 -0 -2.26722 -0.54638 0 0 0 0 0 -0.01517 0.23553 0.44297 0 -0.31063 0 1.9342 -0.26846 0.66904 -3.54642
VAL_320 -6.69252 1.38219 2.01007 -0.35529 0.30645 0.08357 2.21804 -2.18008 -0 -0 -1.99388 -0.30457 0 0 0 0 0 -0.06249 0.00913 0.19484 0 0.59227 0 1.9342 0.22001 0.97607 -1.66199
GLY_321 -4.78972 0.40313 2.82213 -0.00095 0 0 1.65696 -1.9587 -0.01084 -0.09186 -1.51127 -0.31612 0 0 0 0 0 -0.01604 0 0 0 -0.45219 0 0.83697 0.7274 1.23671 -1.4644
ILE_322 -9.20937 2.25461 3.61807 -0.62763 0.71192 0.14209 2.48027 -2.92615 -0.00697 -0.04841 -2.38233 0.31988 0 0 0 0 0 -0.01897 0.27072 1.34257 0 -0.59852 0 0.73287 0.22271 1.3336 -2.38905
ASN_323 -6.862 0.59549 7.07967 -0.35965 0.1709 0.71525 2.33718 -3.47404 -0.02652 -0.18476 -1.833 -0.74002 0 0 -1.08749 0 0 0.24235 0.33843 0 3.00138 -0.0366 0 -0.93687 -0.10393 1.42323 0.259
THR_324 -3.90819 0.26364 3.00793 -0.21826 0.4228 0.0823 1.22794 -1.65379 -0.00697 -0.04841 -0.92696 -0.5806 0 0 0 0 0 -0.02863 0.00101 1.16762 0 -0.54367 2.33678 -1.0874 -0.14378 0.9946 0.35794
GLY_325 -1.8472 0.1745 2.51252 -0.00034 0 0 1.04686 -1.24015 -0 -0 -1.23292 -0.19077 0 0 -1.08749 0 0 0.21312 0 0 0 -1.06997 0 0.83697 0.92279 0.48962 -0.47246
HIS_D_326 -4.15218 0.29655 5.1867 -0.4897 0.02191 0.3248 2.11909 -2.38685 -0.00296 -0.05354 -2.05629 -0.33728 0 0 -0.87672 -0.96951 0 -0.0074 0.19339 0 1.90597 -0.03738 0 -0.45461 0.91907 0.5582 -0.29873
ILE_327 -4.00525 0.37698 3.1679 -0.4693 0.36031 0.08946 1.11382 -1.65868 -0.00348 -0.02131 -0.94223 0.57604 0 0 -0.87672 0 0 -0.10465 0.02014 0.60656 0 -0.10728 0 0.73287 -0.43864 0.48982 -1.09364
GLY_328 -3.19387 0.13014 3.08376 -0.00039 0 0 1.18626 -1.65483 -0.00525 -0.02152 -1.134 -0.18595 0 0 0 0 0 -0.09418 0 0 0 -0.87649 0 0.83697 -0.13171 0.1792 -1.88185
PHE_329 -8.22534 0.82585 3.45938 -0.63375 0.05048 0.3248 2.82761 -2.28334 -0 -0 -3.59243 0.07009 0 0 -1.76906 0 0 0.08863 0.0579 0 2.27913 0.01568 0 1.0402 0.15641 0.23051 -5.07725
TYR_330 -9.42451 0.90568 4.07115 -0.64278 0.05323 0.36904 3.06952 -2.84613 -0.027 -0.23821 -3.86955 -0.1118 0 0 -0.96701 -1.16775 0 0.22737 0.16482 0 2.26192 -0.25253 0.00274 1.2797 0.29583 0.45129 -6.39497
THR_331 -7.53232 0.28841 5.74135 -0.16312 0.03978 0.12237 1.72375 -3.31596 -0.02652 -0.23468 -1.52874 -1.86493 0 0 -0.53125 0 0 0.03034 0.00366 0.3773 0 0.71475 2.29403 -1.0874 1.31217 0.68656 -2.95045
SER_332 -4.06061 0.23993 4.43488 -0.03021 0.00127 0.05099 1.08196 -2.026 -0.05915 -0.36732 -1.10799 -1.00863 0 0 0 0 0 -0.00647 0.04259 0.45808 0 -0.1825 0.64105 -0.77834 0.87878 0.85123 -0.94646
PHE_333 -7.66143 0.82327 3.814 -0.52205 0.37922 0.21491 2.249 -2.4207 -0.03152 -0.24216 -1.44739 -0.01699 0 0 0 0 0 0.02826 0.0011 0 3.67526 -0.06388 0 1.0402 -0.33895 0.90345 0.38359
ASN_334 -3.79359 0.18865 4.59598 -0.2448 0.07358 0.38377 2.06061 -2.11361 -0.01964 -0.16764 -1.56113 -0.83246 0 0 -0.86385 0 0 -0.04586 0.02505 0 2.78746 0.2988 0 -0.93687 -0.14236 0.57883 0.27093
GLY_335 -2.96256 0.6484 2.77437 -4e-05 0 0 1.33602 -1.52845 -0.00627 -0.06337 -0.80098 -0.40539 0 0 0 0 0 -0.19468 0 0 0 0.35646 0 0.83697 0.25223 0.21445 0.45716
ASP_336 -2.46614 0.20604 3.41135 -0.11455 0.00839 0.3513 1.04619 -1.4848 -0 -0 -0.68392 -0.4736 0 0 -0.86385 0 0 -0.07029 0.00093 0 1.76968 -0.01984 0 -2.3716 -0.01008 0.23501 -1.52978
ASP_337 -5.02761 0.48759 7.59169 -0.12272 0.02215 0.38389 3.16597 -3.17702 -0.00661 -0.07125 -6.40385 -0.21782 0 0 0 -0.30944 0 -0.0004 0.01209 0 2.43794 -0.29909 0 -2.3716 -0.53361 0.44409 -3.99561
LEU_338 -7.57452 1.31688 2.97935 -0.52414 0.22679 0.1365 2.58804 -2.48319 -0.00118 -0.01181 -1.74071 0.25821 0 0 0 0 0 -0.02833 0.22787 0.3957 0 -0.26105 0 0.18072 -0.47381 0.91912 -3.86957
ASP_339 -4.05405 0.44344 5.60212 -0.10204 0.00248 0.30261 2.91357 -2.56777 -0.00627 -0.06337 -5.81286 -0.37431 0 0 0 -0.7848 0 -0.00202 0.0245 0 1.79127 0.18215 0 -2.3716 -0.29916 0.84905 -4.32705
GLU_340 -4.38023 0.54667 4.93986 -0.63648 0.11808 1.16327 1.91999 -2.4126 -0.01643 -0.13134 -1.8507 -0.58639 0 0 0 0 0 -0.03665 0.02092 0 3.29032 -0.1949 0 -2.7348 -0.26345 0.40914 -0.83572
ASN_341 -7.79735 0.28147 6.71878 -0.17089 0.0127 0.24656 3.01396 -3.35976 -0.01599 -0.12237 -2.6974 -0.35351 0 0 0 0 0 -0.03865 0.00024 0 1.43626 0.38935 0 -0.93687 -0.06652 0.32118 -3.13881
PHE_342 -9.84301 1.25236 3.53342 -0.61189 0.16684 0.24868 2.30652 -2.75217 -0.00296 -0.02598 -1.81082 0.0068 0 0 0 0 0 -0.0193 0.45607 0 3.98291 -0.20479 0 1.0402 0.12821 0.48204 -1.66688
ILE_343 -4.80092 0.32184 2.9064 -0.68953 0.47535 0.24536 1.56305 -2.00366 -0.00118 -0.01181 -1.1428 0.18555 0 0 0 0 0 0.00429 0.11987 0.93336 0 0.1234 0 0.73287 0.00355 0.74856 -0.28646
SER_344 -4.82879 0.64948 5.50635 -0.02779 0 0.06519 2.62074 -2.66796 -0.01862 -0.15109 -3.25196 -0.62887 0 0 0 0 0 -0.02263 0.00188 0.75329 0 0.3265 0.74764 -0.77834 0.21118 0.68692 -0.8069
LYS_345 -7.50455 0.90186 6.04781 -0.41964 0.08684 0.20246 2.82387 -3.04664 -0.00357 -0.0177 -0.81127 0.10172 0 0 0 0 0 0.08597 0.21376 1.67869 0 -0.03967 0 -1.5107 -0.0368 0.63195 -0.61561
LEU_346 -6.35635 1.12324 2.098 -0.72011 0.22696 0.30059 1.25211 -1.8122 -0 -0 -0.7601 0.01456 0 0 0 0 0 -0.11821 0.06918 0.84981 0 -0.0938 0 0.18072 -0.24827 0.80498 -3.18888
THR_347 -2.15857 0.28786 2.63161 -0.20451 0.15293 0.07624 1.11616 -1.21312 -0 -0 -0.88659 -0.34531 0 0 0 0 0 -0.01163 0.00795 0.12763 0 -0.13537 2.29566 -1.0874 0.54019 0.62675 1.82047
SER_348 -2.0798 0.1111 1.99585 -0.02982 6e-05 0.0554 0.56049 -1.06369 -0.02046 -0.16254 -0.17035 -0.98149 0 0 0 0 0 -0.03995 0.00265 0.11968 0 -0.31972 0.61737 -0.77834 0.73854 0.37579 -1.06921
PHE_349 -6.86376 1.44135 0.03672 -1.0968 0.21097 0.55507 0.5257 -1.26945 -0.0147 -0.1251 -0.86607 -0.29346 0 0 0 0 0 0.06959 0.01638 0 1.48199 -0.46947 0 1.0402 0.31051 0.62209 -4.68824
GLU_350 -3.97261 0.29271 5.1202 -0.26707 0.04116 0.32191 2.12921 -2.1818 -0.01112 -0.04187 -4.22087 -0.20174 0 0 0 0 0 0.11409 0.02583 0 3.26004 0.14701 0 -2.7348 0.04321 0.6613 -1.47523
PHE_351 -7.64246 1.60203 1.1712 -0.58283 0.04756 0.17796 0.28016 -1.48424 -0.00458 -0.01706 -0.72526 0.15642 0 0 0 0 0 0.05556 0.63947 0 2.15341 -0.32294 0 1.0402 -0.12227 1.04274 -2.53492
LYS_352 -4.39357 0.24067 5.56863 -0.50167 0.17733 0.30828 2.35434 -2.2974 -0.01112 -0.04187 -3.95991 -0.1083 0 0 0 0 0 -0.06272 0.04378 1.98108 0 0.3247 0 -1.5107 -0.09074 0.93068 -1.0485
LYS_353 -5.04685 0.28197 4.60178 -0.3988 0.07841 0.23341 2.23539 -2.0592 -0.01498 -0.09058 -3.62826 0.01462 0 0 -1.43469 0 0 0.00582 0.19083 1.74112 0 0.13543 0 -1.5107 0.04346 0.38317 -4.23864
ILE_354 -7.3208 0.56359 4.03548 -0.59978 0.3659 0.11018 2.65957 -2.46397 -0 -0 -2.48654 0.22754 0 0 0 0 0 -0.03299 0.00368 1.02476 0 -0.77598 0 0.73287 -0.2461 0.60096 -3.60162
ASN_355 -6.57238 0.65752 5.18862 -0.18187 0.00744 0.26813 1.76113 -2.60193 -0.02082 -0.18896 -0.48456 -0.2837 0 0 0 -0.92175 0 0.01223 0.09474 0 1.93353 0.21441 0 -0.93687 -0.34086 0.71597 -1.67995
LEU_356 -8.55461 0.78814 2.80673 -0.46612 0.20954 0.07844 2.0681 -2.47308 -0.0363 -0.27417 -1.8668 0.20905 0 0 0 0 0 0.19645 0.01077 0.47961 0 -0.16957 0 0.18072 -0.07302 0.61501 -6.27112
LEU_357 -9.9227 2.18355 1.83124 -0.49216 0.31005 0.0854 2.54578 -2.332 -0 -0 -2.01444 0.16601 0 0 0 0 0 0.00202 0.03152 0.47923 0 -0.27931 0 0.18072 -0.04588 0.81503 -6.45593
GLU_358 -6.4126 0.75824 6.02407 -0.30308 0.0696 0.38063 3.0185 -2.78948 -0.00354 -0.01004 -4.5162 -0.31659 0 0 0 -0.44871 0 0.00895 0.01388 0 3.16691 0.1696 0 -2.7348 0.02626 0.6992 -3.1992
VAL_359 -8.21012 1.58378 1.55339 -0.28794 0.31862 0.06445 2.65421 -2.18585 -0.0051 -0.01498 -2.91037 -0.23174 0 0 0 0 0 -0.00562 0.00515 0.28504 0 -0.76472 0 1.9342 -0.10408 0.58361 -5.73809
LYS_360 -4.22087 0.25967 4.21829 -0.32069 0.05371 0.17876 1.9914 -1.92679 -0.01726 -0.09435 -3.48374 -0.26557 0 0 0 0 0 0.08031 0.03109 2.41711 0 0.38045 0 -1.5107 -0.08206 0.64188 -1.66935
THR_361 -5.72963 0.48559 3.3889 -0.10247 0.04052 0.06839 2.42923 -2.18913 -0.0051 -0.01498 -1.76952 -0.87087 0 0 -0.60931 0 0 -0.01174 0.0029 0.10313 0 -0.61382 2.29285 -1.0874 0.05532 0.57975 -3.55736
LYS_362 -3.58793 0.24394 4.89242 -0.4087 0.03171 0.22146 1.91752 -1.86506 -0 -0 -3.22237 -0.15421 0 0 -1.16637 0 0 -0.06558 0.51373 2.2659 0 -0.05918 0 -1.5107 -0.32558 0.87331 -1.40569
ASN_363 -2.26096 0.39925 2.36935 -0.21358 0.06839 0.38024 0.36128 -1.08172 -0.0262 -0.13841 0.39494 -0.73854 0 0 0 0 0 5.67275 0.00317 0 2.27889 -0.67306 0 -0.93687 -0.32576 14.3242 19.8574
HIS_364 -5.29404 0.67854 5.01637 -0.49332 0.0159 0.28007 2.25054 -2.605 -0.00559 -0.01638 -1.63707 -0.97556 0 0 -0.60931 0 0 0.05461 0.01158 0 1.96851 -0.19928 0 -0.45461 0.44891 14.5003 12.9352
SER_365 -2.80504 0.23862 2.50673 -0.03027 0.00251 0.02539 0.77334 -1.33344 -0.00806 -0.03115 -0.84613 0.06967 0 0 0 0 0 -0.0452 0.00121 0.63709 0 0.48754 0.60359 -0.77834 0.71759 0.74967 0.93533
PHE_366 -8.54982 0.98754 2.15872 -0.63511 0.10897 0.348 2.59345 -2.17488 -0.00559 -0.01638 -3.00403 0.21235 0 0 0 0 0 0.44622 0.07559 0 2.05227 -0.27859 0 1.0402 0.06037 0.56809 -4.01263
LEU_367 -3.95246 0.32163 0.99915 -0.43496 0.2526 0.0768 0.74204 -1.03387 -0.01376 -0.10194 -0.54131 0.04325 0 0 0 0 0 0.32115 0.05878 0.84781 0 -0.10149 0 0.18072 -0.12531 0.72149 -1.73969
VAL_368 -7.45258 1.49028 2.40995 -0.37923 0.72786 0.08725 2.05902 -2.43916 -0.00097 -0.01797 -2.20866 -0.10712 0 0 0 0 0 0.00495 0.26595 0.77875 0 -0.48928 0 1.9342 -0.11375 0.94704 -2.50348
LEU_369 -8.17262 0.84797 1.21445 -0.68575 0.18937 0.30486 1.32204 -1.66559 -0.01181 -0.13035 -1.54673 0.13353 0 0 -1.06797 0 0 0.00382 0.03953 0.74014 0 -0.24825 0 0.18072 0.05509 1.39594 -7.10161
ASN_370 -6.41087 0.4974 4.69953 -0.18169 0.10812 0.2881 2.05709 -2.56744 -0.01799 -0.2574 -3.05273 -0.16093 0 0 -1.02421 -0.61564 0 0.00258 0.31718 0 1.84962 0.32137 0 -0.93687 0.83851 1.13614 -3.11013
GLU_371 -6.64263 0.71688 6.40989 -0.50642 0.14814 1.23196 2.97738 -3.02487 -0.02729 -0.17444 -5.36935 -0.2021 0 0 -0.96664 0 0 -0.00321 0.40217 0 5.05543 0.07655 0 -2.7348 0.77253 1.27244 -0.5884
LEU_372 -9.45733 2.72114 1.87035 -0.53869 0.31045 0.11822 2.85465 -2.27129 -0 -0 -3.01762 0.04266 0 0 0 0 0 0.02985 0.39149 0.64713 0 -0.03914 0 0.18072 0.07305 1.75588 -4.32848
ALA_373 -5.30565 0.4901 2.59034 -0.02114 0 0 2.84622 -2.16211 -0 -0 -2.71105 -0.3884 0 0 0 0 0 0.05065 0 0 0 -0.55994 0 1.8394 -0.07372 1.14347 -2.26182
VAL_374 -6.36966 0.69093 1.8319 -0.25797 0.12117 0.05268 2.2825 -2.01402 -0 -0 -2.11465 -0.34342 0 0 0 0 0 -0.08353 0.06229 0.25296 0 -0.74169 0 1.9342 -0.2212 0.4722 -4.44531
TYR_375 -7.61863 0.64995 2.97167 -0.56146 0.03769 0.27908 2.71029 -2.42562 -0 -0 -3.26223 -0.14909 0 0 0 0 0 0.28999 0.00174 0 1.97651 -0.39654 0.00211 1.2797 -0.32836 0.63276 -3.91044
THR_376 -5.29896 0.4749 4.04308 -0.09595 0.02081 0.06361 1.72662 -2.11576 -0 -0 -2.0583 -0.39738 0 0 -0.41109 0 0 0.15921 0.28652 0.09017 0 -0.51509 2.30994 -1.0874 -0.28956 0.75543 -2.3392
ASN_377 -1.76329 0.05119 1.93123 -0.19239 0.02506 0.30755 0.6858 -0.956 -0.01958 -0.13007 0.15664 -0.40342 0 0 0 -0.83091 0 -0.05292 0.09223 0 1.91074 -0.38358 0 -0.93687 -0.5273 9.57067 8.53479
THR_378 -2.77901 0.11053 3.5961 -0.11777 0.08544 0.07731 1.41945 -1.59781 -0.02238 -0.21562 -1.93921 0.33306 0 0 -1.00066 0 0 0.16299 0.15775 0.16493 0 -0.70953 2.26597 -1.0874 -0.53315 14.7656 13.1366
ALA_379 -2.16951 0.45851 1.83512 -0.02265 0 0 1.06649 -0.9142 -0 -0 -1.43642 -0.17524 0 0 -0.58958 0 0 0.05625 0 0 0 -0.1826 0 1.8394 -0.56836 5.87073 5.06796
TYR_380 -11.9328 2.09777 4.70383 -0.8069 0.07116 0.25424 3.10714 -3.55462 -0.03803 -0.23926 -1.51141 -0.41744 0 0 0 0 0 0.01766 0.12116 0 2.57499 0.06538 0.00993 1.2797 0.37235 1.89458 -1.93057
PRO_381 -5.57755 1.08263 3.43283 -0.19984 0.12486 0.1447 2.13208 -1.61601 -0.01754 -0.06142 -1.86741 -0.20298 0 0 0 0 0 0.17472 0.11555 0.11312 0 -0.34303 0 -2.4119 1.32195 2.06175 -1.59349
ILE_382 -10.2676 2.40406 3.4211 -0.64481 0.98617 0.14676 2.50537 -2.92443 -0 -0 -2.76218 0.29982 0 0 0 0 0 0.37847 0.00238 1.36479 0 -0.65455 0 0.73287 0.40293 1.46504 -3.14383
ASN_383 -5.7743 0.42047 4.79284 -0.18624 0.00703 0.28477 2.84416 -2.45191 -0.01958 -0.06701 -2.93546 -0.64787 0 0 0 -1.05545 0 -0.08877 0.09296 0 2.86202 -0.32176 0 -0.93687 -0.1918 1.13036 -2.24241
ILE_384 -8.61958 0.58829 3.1644 -0.47532 0.3235 0.10643 2.86614 -2.47918 -0.01592 -0.09788 -3.59775 0.07473 0 0 0 0 0 -0.05161 0.05995 0.43425 0 -0.71534 0 0.73287 -0.32862 0.39971 -7.63095
PHE_385 -9.87879 0.84696 4.35214 -0.59141 0.16293 0.31163 2.41966 -3.08862 -0.00204 -0.00558 -2.87962 0.0891 0 0 0 0 0 0.06393 0.01018 0 2.2019 -0.24126 0 1.0402 -0.41863 0.55775 -5.04959
ILE_386 -7.57237 1.08694 2.6015 -0.61318 0.3612 0.12267 2.24879 -2.3067 -0 -0 -2.30697 0.09932 0 0 0 0 0 -0.02285 0.02902 1.14654 0 -0.69506 0 0.73287 -0.29789 0.74433 -4.64183
ASP_387 -3.79833 0.34337 5.20313 -0.12217 0.05042 0.37948 2.40926 -2.32987 -0.01305 -0.16055 -3.34284 -0.96828 0 0 -0.72707 0 0 -0.07226 0.11499 0 2.58553 -0.59255 0 -2.3716 -0.39695 0.76847 -3.04085
ASP_388 -3.1016 0.34101 4.37761 -0.12071 0.01583 0.38497 1.22567 -1.94391 -3e-05 -0.00016 -3.13475 -0.53896 0 0 0 -0.79144 0 0.05117 0.09445 0 1.96543 0.02888 0 -2.3716 -0.07096 0.53871 -3.05038
ASN_389 -4.48807 0.26132 5.59471 -0.17136 0.01615 0.26094 2.9323 -2.6328 -0.01595 -0.09804 -3.04139 -0.43258 0 0 0 -0.72251 0 -0.08793 0.00168 0 2.74397 -0.26624 0 -0.93687 0.13416 0.38811 -0.56042
HIS_390 -6.54246 0.52476 5.32537 -0.52682 0.03036 0.42455 1.92316 -2.88618 -0.00028 -0.00549 -2.07713 -0.79363 0 0 -0.46493 -1.05545 0 -0.08726 0.00442 0 1.70882 -0.0541 0 -0.45461 -0.19665 0.35259 -4.85095
TRP_391 -11.2186 1.25462 3.63282 -0.98535 0.27998 0.57828 2.29083 -2.80009 -0 -0 -0.69886 -0.61261 0 0 0 0 0 0.02966 0.00589 0 3.25174 -0.13462 0 1.6906 0.7368 0.50938 -2.18956
GLU_392 -7.86613 0.24908 8.10228 -0.33907 0.08021 0.43591 3.36629 -3.51516 -0.01184 -0.08791 -3.37824 -0.55594 0 0 -0.8841 0 0 0.09873 0.07933 0 3.18855 0.03344 0 -2.7348 0.98139 0.66179 -2.09619
SER_393 -2.51275 0.0598 2.91812 -0.03581 0.00622 0.06516 0.51037 -1.35563 -0.03071 -0.12934 -0.22956 -0.6762 0 0 0 0 0 -0.05153 0.00212 0.36723 0 0.49291 0.60034 -0.77834 0.40381 0.51217 0.13837
TYR_394 -12.3047 1.68734 6.24215 -0.81653 0.07475 0.12759 3.60736 -4.01499 -0.03223 -0.2921 -3.34903 -0.44676 0 0 0 0 0 0.02194 0.0708 0 2.92231 -0.19035 0.07786 1.2797 0.22452 0.68143 -4.42897
ARG_395 -8.15409 0.7365 6.76346 -0.98927 0.31554 0.74785 2.36049 -3.29144 -0.0317 -0.22658 -2.53097 -0.13048 0 0 0 0 0 -0.01838 0.02636 1.77628 0 -0.05605 0 -1.2888 -0.08743 0.79622 -3.28249
GLY_396 -4.59706 0.54213 3.25777 -0.00119 0 0 1.76466 -1.96675 -0.01684 -0.15091 -1.98584 -0.30994 0 0 0 0 0 -0.12788 0 0 0 -1.48776 0 0.83697 0.74159 0.38728 -3.11377
SER_397 -4.48964 0.15475 4.48932 -0.02827 0 0.04675 2.27644 -2.16197 -0.06946 -0.47792 -1.14041 -1.212 0 0 0 0 0 -0.03362 0.02091 0.61429 0 0.09261 0.66497 -0.77834 0.89179 0.2861 -0.85371
GLY_398 -5.21954 0.61245 3.25699 -0.00182 0 0 1.92903 -2.14285 -0.06026 -0.41362 -1.41988 -0.38023 0 0 0 0 0 0.0672 0 0 0 -1.50311 0 0.83697 0.40993 0.28758 -3.74115
LEU_399 -8.45744 1.02047 1.44931 -0.47181 0.20542 0.08959 2.60362 -2.21409 -0.025 -0.11134 -2.25487 0.01218 0 0 0 0 0 -0.01008 0.02309 0.73556 0 0.04283 0 0.18072 0.29146 0.32512 -6.56526
LEU_400 -8.41118 1.23477 2.76806 -0.58398 0.14661 0.14444 2.40604 -2.56255 -0.00486 -0.02125 -2.80451 0.27011 0 0 0 0 0 0.00518 0.00075 0.72966 0 -0.25572 0 0.18072 0.07683 0.69328 -5.98761
ILE_401 -9.45239 1.14229 1.91096 -0.52994 0.3653 0.14418 2.58838 -2.31029 -0.0093 -0.0343 -3.02614 0.01874 0 0 0 0 0 -0.06898 0.01176 3.35424 0 -0.74353 0 0.73287 -0.15404 0.82106 -5.23916
GLY_402 -3.48748 0.48599 2.49085 -0.00087 0 0 1.79176 -1.57819 -0.00486 -0.02125 -2.21741 -0.3163 0 0 0 0 0 -0.06086 0 0 0 0.53364 0 0.83697 1.05672 1.13922 0.64793
PRO_403 -6.52339 0.95192 3.82156 -0.22837 0.04686 0.1677 1.69331 -1.74462 -0.02069 -0.19641 -2.2294 -0.24542 0 0 0 0 0 0.11147 0.12846 0.2286 0 -0.47237 0 -2.4119 1.26321 1.19915 -4.46031
ARG_404 -11.6421 1.5869 11.8919 -0.45723 0.11657 0.22417 6.00328 -5.42647 -0.00906 -0.03235 -5.82715 0.58484 0 0 -0.46041 -0.43139 0 0.47722 0.01601 1.10592 0 0.2341 0 -1.2888 5.51133 1.38311 3.56037
THR_405 -5.10719 0.63588 3.38475 -0.12547 0.07445 0.06257 2.2924 -2.00472 -0.00486 -0.10563 -0.27343 -1.02526 0 0 0 -0.5521 0 0.08991 0.00064 0.05383 0 -0.0448 2.29444 -1.0874 5.36088 1.19904 5.11793
GLY_406 -4.24576 0.58583 4.1133 -6e-05 0 0 2.62728 -2.34285 -0.01908 -0.07396 -2.66111 -0.4553 0 0 0 0 0 -0.01028 0 0 0 0.37903 0 0.83697 -0.10734 0.41746 -0.95587
SER_407 -6.17293 1.06369 6.11498 -0.03761 0.00088 0.04807 3.39705 -3.09182 -0.00414 -0.01193 -2.33975 -0.43385 0 0 -0.68149 0 0 -0.06855 0.03538 0.15385 0 -0.34871 1.71927 -0.77834 -0.24972 0.51906 -1.1666
THR_408 -5.95995 0.73921 2.29608 -0.1282 0.10866 0.07767 1.95542 -1.83942 -0 -0 -0.49906 -1.18275 0 0 0 0 0 -0.05022 0.03675 0.01509 0 -0.33159 2.25117 -1.0874 -0.52796 0.56709 -3.55943
ALA_409 -4.46335 0.91305 4.26112 -0.01265 0 0 3.26778 -2.56802 -0 -0 -2.25696 -0.06912 0 0 0 0 0 0.01423 0 0 0 0.77772 0 1.8394 2.33648 0.5037 4.54338
LEU_410 -4.70963 0.507 4.17627 -0.48661 0.21611 0.1234 2.26075 -2.17694 -0 -0 -2.36271 0.18414 0 0 -0.55646 0 0 0.01549 0.0096 0.30052 0 -0.15503 0 0.18072 2.45148 0.48414 0.46225
ALA_411 -5.66173 1.05515 3.37949 -0.02369 0 0 2.1946 -2.7556 -0.05478 -0.25327 -1.13206 -0.38503 0 0 0 0 0 0.0206 0 0 0 -0.41746 0 1.8394 -0.4334 0.35639 -2.27138
LYS_412 -7.83768 0.93839 8.50413 -0.90455 0.23522 0.9341 3.47299 -3.80289 -0.00285 -0.04652 -4.24349 0.20291 0 0 -0.14439 0 0 -0.00824 0.03262 2.96333 0 -0.06678 0 -1.5107 -0.31253 0.40725 -1.18967
SER_413 -2.80354 0.19008 3.47751 -0.02379 0 0.02193 1.36626 -1.64495 -0 -0 -0.27752 -0.38444 0 0 0 0 0 -0.02858 4e-05 0.83019 0 0.15562 0.60366 -0.77834 -0.21749 0.48975 0.97638
ALA_414 -4.14349 0.56409 1.97079 -0.028 0.00571 0 1.19071 -1.76283 -0.00931 -0.09371 -1.04466 -0.41958 0 0 0 0 0 -0.0742 0 0 0 -0.00034 0 1.8394 -0.4684 0.46916 -2.00465
LYS_415 -2.82128 0.2727 3.67652 -0.53755 0.14353 0.37495 1.37029 -1.68203 -0.00583 -0.02304 -2.28948 -0.21374 0 0 0 0 0 0.03548 0.05317 1.62554 0 -0.02573 0 -1.5107 -0.18503 0.59688 -1.14535
GLY_416 -3.43573 0.23348 3.07435 -0.00041 0 0 1.51563 -1.69186 -0.01702 -0.1249 -2.09915 -0.17102 0 0 -0.44005 0 0 -0.08585 0 0 0 -0.47174 0 0.83697 0.07135 0.47317 -2.33277
ALA_417 -5.22147 0.58487 2.36322 -0.02356 0 0 1.98953 -1.89444 -6e-05 -0.00014 -2.59111 -0.18452 0 0 -2.16113 0 0 0.05973 0 0 0 -0.09587 0 1.8394 -0.29006 0.207 -5.4186
VAL_418 -6.7951 0.56238 2.60073 -0.27695 0.16212 0.05801 2.30825 -2.14 -0.01335 -0.04325 -2.67722 -0.09372 0 0 0 0 0 0.15513 0.13851 0.10906 0 -0.47991 0 1.9342 -0.51801 0.34134 -4.66778
ILE_419 -8.97941 1.03752 2.65359 -0.47844 0.36728 0.10251 2.01779 -2.3479 -0.00912 -0.0325 -0.82709 -0.02916 0 0 -0.68149 0 0 -0.04654 0.14092 0.37055 0 -0.77949 0 0.73287 -0.47946 0.58827 -6.67928
PHE_420 -8.31144 1.15172 2.9101 -0.61989 0.02322 0.00912 2.42907 -2.06262 -0.01335 -0.04325 -1.22571 -0.18634 0 0 0 0 0 -0.0544 0.42494 0 2.36927 0.16891 0 1.0402 -0.37286 1.43652 -0.92678
PRO_421 -6.06356 1.4494 2.17849 -0.0853 0 0.05213 0.93954 -1.18394 -0 -0 0.18104 0.53448 0 0 0 0 0 -0.27875 0.11761 0.32033 0 -0.91458 0 -2.4119 0.43106 1.79672 -2.93723
ASN_422 -4.18054 0.36235 3.15638 -0.20517 0.02722 0.34355 0.75277 -1.61733 -0.00193 -0.04255 0.26851 -0.72784 0 0 0 0 0 0.10908 0.00917 0 2.14894 -0.66063 0 -0.93687 0.94781 0.77445 0.52737
VAL_423 -7.66749 1.41655 2.53236 -0.28498 0.26264 0.06444 2.16881 -2.33854 -0.00207 -0.00736 -1.50307 -0.30686 0 0 0 0 0 -0.05696 0.02838 0.22263 0 -0.72519 0 1.9342 0.20108 0.44535 -3.61607
ASP_424 -4.67284 0.41372 4.00293 -0.13289 0.04989 0.40502 2.13379 -2.08394 -0 -0 -3.34475 -0.43351 0 0 0 -1.35314 0 0.03789 0.00144 0 3.47562 -0.57949 0 -2.3716 -0.17114 0.72595 -3.89705
VAL_425 -7.63344 2.01136 1.33232 -0.32415 0.34539 0.07116 1.63324 -2.12889 -1e-05 -0.00017 -2.36518 -0.53172 0 0 0 0 0 0.13907 0.02496 0.14711 0 -0.24414 0 1.9342 -0.19825 1.1064 -4.68073
VAL_426 -7.42887 0.73039 1.80821 -0.37638 0.29172 0.09252 2.27442 -2.1001 -0.01503 -0.05216 -2.0703 -0.11431 0 0 0 0 0 -0.07737 0.02235 0.83148 0 -0.78126 0 1.9342 -0.39393 0.89766 -4.52676
GLN_427 -8.84424 0.82716 5.18748 -0.44746 0.20006 0.32199 3.99512 -3.20805 -0.01007 -0.03358 -4.82122 0.05885 0 0 -2.16113 0 0 0.02639 0.04487 0 4.65162 0.28443 0 -0.18838 -0.19223 0.38784 -3.92055
ILE_428 -8.02854 0.83755 1.32718 -0.54532 0.37876 0.1507 2.30961 -1.93799 -0.03153 -0.11413 -2.28504 -0.01443 0 0 0 0 0 0.02272 0.06691 3.11533 0 -0.7495 0 0.73287 -0.26028 0.57956 -4.44558
ILE_429 -8.1773 0.61276 3.03978 -0.49932 0.48128 0.11355 2.58088 -2.46005 -0.01919 -0.09636 -2.57085 0.04842 0 0 0 0 0 0.03093 0.12309 0.40327 0 -0.78296 0 0.73287 -0.50891 0.58438 -6.36374
GLU_430 -6.50912 0.61757 6.23546 -0.21368 0.0217 0.28029 2.72936 -2.76796 -0.05527 -0.34914 -4.74444 -0.43632 0 0 -0.90808 -0.66383 0 0.03534 0.06562 0 3.89399 0.0204 0 -2.7348 -0.47282 0.71901 -5.23673
LEU_431 -8.54961 0.94501 4.73034 -0.49725 0.17455 0.11866 3.12538 -3.03998 -0 -0 -2.72493 0.03005 0 0 0 0 0 -0.07033 0.2563 0.99454 0 -0.24011 0 0.18072 -0.16704 0.75522 -3.97849
ASN_432 -3.46316 0.49857 3.28541 -0.41983 0.15523 0.86102 1.14416 -1.60866 -0.00983 -0.0318 0.10725 -0.90597 0 0 0 0 0 0.03034 0.00196 0 1.63925 -1.04706 0 -0.93687 0.07678 1.03001 0.40681
PRO_433 -4.91129 0.5957 2.29842 -0.1861 0.00296 0.13447 0.91143 -1.0864 -0 -0 -0.9345 0.01931 0 0 0 0 0 -0.08093 0.00452 1.1066 0 -0.91086 0 -2.4119 -0.37795 0.92737 -4.89916
LEU_434 -5.10675 0.31772 3.30731 -0.48703 0.20573 0.10753 1.94374 -1.91311 -0.00529 -0.04158 -1.37814 0.10485 0 0 0 0 0 -0.00108 0.17395 0.59201 0 -0.31696 0 0.18072 -0.54479 0.39817 -2.46299
LEU_435 -4.16405 0.26167 1.56162 -0.44828 0.1725 0.09333 0.88092 -1.3535 -0 -0 -0.41108 -0.02534 0 0 0 0 0 -0.05404 0.02076 0.99354 0 -0.14446 0 0.18072 -0.01289 0.35748 -2.09112
HIS_D_436 -5.62366 0.93852 5.10612 -0.41149 0.02115 0.49619 2.18739 -2.44808 -0 -0 -1.11457 -0.26018 0 0 0 0 0 0.04809 0.06617 0 1.96095 -0.25132 0 -0.45461 0.64735 1.09562 2.00364
PRO_437 -2.01085 0.41352 1.35596 -0.06722 0 0.04198 0.56164 -0.61701 -0 -0 0.26817 0.59622 0 0 0 0 0 -0.06659 0.02558 0.16889 0 -0.72613 0 -2.4119 0.77321 1.25748 -0.43705
ASN_438 -2.55003 0.28692 2.17756 -0.41595 0.13351 0.82607 0.30957 -1.04056 -0 -0 -0.1785 -1.82836 0 0 0 0 0 0.07719 0.09258 0 2.48698 -0.71943 0 -0.93687 0.30959 0.45852 -0.51122
GLN_439 -5.89854 0.72432 5.16666 -0.25974 0.04 0.23165 2.04895 -2.32174 -0.00907 -0.03407 -2.15407 -0.90697 0 0 0 0 0 0.07409 0.12214 0 3.28278 -0.00277 0 -0.18838 1.13932 0.48478 1.53933
ILE_440 -5.9416 0.45779 2.40335 -0.47042 0.34354 0.10345 0.78397 -2.01995 -0.05121 -0.28708 -0.23322 -0.07463 0 0 0 0 0 -0.06628 0.09257 0.30686 0 -0.72114 0 0.73287 0.90206 0.4921 -3.24696
THR_441 -6.45498 0.54398 4.10646 -0.12027 0.08956 0.0864 2.15331 -2.38236 -0.01802 -0.07229 -1.90528 -0.67374 0 0 0 -0.66383 0 -0.01588 0.30976 0.06275 0 -0.37035 2.34167 -1.0874 -0.2668 0.66756 -3.66975
ILE_442 -8.03145 1.21179 3.88741 -0.61884 0.37839 0.18906 3.13402 -2.55879 -0 -0 -2.85114 0.14769 0 0 -1.05788 0 0 -0.06745 0.02416 1.46485 0 0.12348 0 0.73287 -0.22019 1.06854 -3.0435
GLN_443 -4.44813 0.42531 4.76793 -0.28986 0.04531 0.27622 1.50173 -2.1587 -0.01591 -0.08119 -2.56519 -1.02067 0 0 -0.90808 0 0 -0.10891 0.05153 0 2.7244 -0.11217 0 -0.18838 -0.05235 0.75709 -1.40005
SER_444 -4.90196 0.76305 4.90768 -0.03131 4e-05 0.04739 2.03803 -2.26264 -0.00152 -0.00671 -0.97306 -0.7132 0 0 -0.70713 0 0 0.14841 0.05124 0.17482 0 -0.33872 1.82393 -0.77834 0.4501 1.04364 0.73373
PRO_445 -5.65273 0.61425 3.26565 -0.12705 7e-05 0.09465 2.24769 -1.70994 -0.01657 -0.11228 -2.01961 0.2286 0 0 0 0 0 -0.04911 0.03635 0.23413 0 -1.10188 0 -2.4119 -0.02392 1.17636 -5.32724
ILE_446 -8.47211 0.96035 1.8231 -0.54769 0.41291 0.12027 2.742 -2.21068 -0.0012 -0.00322 -2.23218 -0.03183 0 0 0 0 0 -0.06212 0.03569 1.53769 0 -0.74581 0 0.73287 -0.59207 0.66778 -5.86627
ILE_447 -8.46885 0.87818 1.44156 -0.6266 0.3861 0.13192 1.89793 -1.95102 -0.00996 -0.03845 -2.46688 0.18889 0 0 0 0 0 -0.03677 0.00766 0.92719 0 -0.56771 0 0.73287 -0.38173 0.6436 -7.31206
LEU_448 -8.25217 1.20095 1.56197 -0.47328 0.19365 0.09538 2.31519 -2.05785 -0.0012 -0.00322 -2.40321 0.13481 0 0 0 0 0 0.02538 0.01456 0.68748 0 -0.25611 0 0.18072 -0.20881 1.18546 -6.06031
PRO_449 -6.24118 1.06381 3.56364 -0.12518 0.00333 0.09229 1.93796 -1.53671 -0 -0 -2.71688 0.25598 0 0 0 0 0 0.17762 0.1296 0.30456 0 -1.1159 0 -2.4119 -0.34927 1.60444 -5.36379
MET_450 -7.76918 1.43592 4.0217 -0.36874 0.15007 0.0848 1.36763 -2.10968 -0 -0 -1.18996 0.2867 0 0 0 0 0 0.1078 0.14749 1.40812 0 0.32032 0 0.60916 -0.48566 1.01317 -0.97036
GLN_451 -3.48992 0.30984 3.16077 -0.52194 0.10837 0.58334 1.06363 -1.46688 -0 -0 -0.94917 -1.16969 0 0 0 0 0 0.08937 0.02656 0 4.3845 0.37541 0 -0.18838 0.07746 0.75342 3.14668
THR_452 -5.03511 0.5288 4.13741 -0.15784 0.06047 0.058 2.38352 -2.06014 -0.03383 -0.23041 -3.00519 0.02693 0 0 0 0 0 -0.04192 0.06119 0.10376 0 -0.02032 2.27286 -1.0874 0.25455 0.7295 -1.05517
LYS_453 -5.42534 0.25002 6.76609 -0.57529 0.1582 0.30341 3.43199 -2.80642 -0 -0 -6.91796 0.16995 0 0 -0.72707 -0.79144 0 0.32416 0.19153 2.88578 0 0.17476 0 -1.5107 -0.01396 0.57039 -3.54189
VAL_454 -6.9629 1.00169 1.54504 -0.36975 0.21325 0.08899 2.51579 -1.98713 -0.01821 -0.06279 -2.71697 -0.17835 0 0 0 0 0 0.01671 1e-05 0.97755 0 -0.80331 0 1.9342 -0.25031 0.79116 -4.26532
GLU_455 -6.54603 0.30277 7.14146 -0.28407 0.05589 0.3461 3.48268 -3.05866 -0.00798 -0.02485 -4.68776 -0.27896 0 0 0 -0.9301 0 0.03425 0.00684 0 3.05473 0.2884 0 -2.7348 -0.10998 0.6848 -3.26527
PHE_456 -9.63884 1.89025 0.68881 -0.63053 0.07377 0.37379 2.21985 -1.94793 -0.02187 -0.07751 -2.45354 0.16891 0 0 0 0 0 -0.06438 0.03528 0 3.15047 -0.253 0 1.0402 0.2555 0.68208 -4.50867
ARG_457 -6.95164 0.50165 6.57189 -0.44953 0.05149 0.24357 3.14167 -2.952 -0.00883 -0.02711 -4.78871 0.12828 0 0 0 -0.9301 0 0.02856 0.16435 2.50889 0 0.2002 0 -1.2888 0.21307 0.67531 -2.96779
ILE_458 -7.28345 0.74716 2.09033 -0.61187 0.47033 0.11459 1.98319 -1.91433 -0.01107 -0.03739 -1.47217 0.4551 0 0 0 0 0 -0.04396 0.27351 0.92823 0 -0.7021 0 0.73287 -0.21357 0.48271 -4.01188
LYS_459 -3.75788 0.20108 3.95875 -0.37389 0.05302 0.16986 1.68466 -1.72532 -0.00085 -0.00226 -1.39608 0.12342 0 0 0 0 0 -0.04212 0.00383 1.8707 0 0.07631 0 -1.5107 -0.35463 0.39614 -0.62595
LYS_460 -3.06757 0.31889 2.52992 -0.50228 0.13216 0.32938 0.46992 -1.10879 -0.00054 -0.00148 -0.48117 0.16413 0 0 0 0 0 0.10613 0.03006 2.94619 0 -0.01622 0 -1.5107 -0.20715 0.286 0.41685
ALA_461 -3.4933 0.50079 2.59431 -0.02342 0 0 1.91989 -1.70678 -0 -0 -0.75397 -0.27976 0 0 0 0 0 -0.01003 0 0 0 0.02765 0 1.8394 -0.19817 0.48719 0.90382
PHE_462 -2.65941 0.22727 1.35 -0.96538 0.11501 0.37139 0.30224 -0.77248 -0 -0 0.30457 -0.38001 0 0 0 0 0 -0.13151 0.00286 0 2.35533 0.28216 0 1.0402 -0.08972 0.41699 1.76951
LYS_463 -3.32616 0.68606 1.53456 -0.50053 0.12777 0.36787 0.44441 -0.97763 -0 -0 0.23441 0.0711 0 0 0 0 0 0.03428 0.0316 2.48472 0 0.07809 0 -1.5107 -0.01487 0.67128 0.43626
ALA_464 -3.24412 0.24014 2.80827 -0.02258 0 0 2.14305 -1.69405 -0 -0 -2.86384 -0.34737 0 0 0 0 0 0.1637 0 0 0 -0.4729 0 1.8394 0.16522 1.27188 -0.01318
GLU_465 -3.98954 0.95357 2.08753 -0.51187 0.30676 1.65774 0.25408 -0.99245 -0.01078 -0.06229 -0.3846 -2.24224 0 0 0 0 0 0.52187 0.01986 0 4.70639 -0.00247 0 -2.7348 0.00464 2.26731 1.84871
GLN_466 -7.05206 1.65912 4.32024 -0.80306 0.30644 0.91061 1.41106 -2.28036 -0 -0 0.28837 -0.99641 0 0 0 0 0 0.96421 0.13832 0 2.41185 0.37781 0 -0.18838 0.62788 2.93273 5.02836
PHE_467 -5.47089 0.72648 2.22538 -0.55468 0.03669 0.27804 0.65199 -1.48589 -0.00596 -0.0244 -0.30519 -0.13102 0 0 0 0 0 -0.01039 0.0943 0 2.14196 -0.40755 0 1.0402 0.92487 2.43178 2.15571
PRO_468 -5.5236 0.87582 3.15389 -0.1453 0 0.10001 0.87832 -1.43011 -0.01765 -0.10515 -0.42925 0.24373 0 0 0 0 0 0.05521 0.09894 0.64456 0 -0.95032 0 -2.4119 0.02534 1.41672 -3.52071
ASN_469 -5.47411 0.28279 5.08457 -0.18474 0.00912 0.30907 3.02221 -2.54163 -0.02465 -0.14333 -2.87585 -0.59337 0 0 0 -0.83091 0 -0.03336 0.07985 0 2.6512 -0.07643 0 -0.93687 -0.03232 0.66745 -1.64131
PHE_470 -10.5881 1.51658 1.71126 -0.86918 0.09243 0.13884 2.24525 -2.58921 -0.00297 -0.02685 -2.57614 -0.60879 0 0 0 0 0 -0.02376 0.38796 0 2.75066 -0.17764 0 1.0402 -0.02611 0.681 -6.92462
TYR_471 -8.27577 0.7013 4.27031 -0.64569 0.10438 0.36238 2.8477 -2.85154 -0.01598 -0.05371 -2.48099 -0.14836 0 0 0 0 0 0.31594 0.03085 0 1.86152 -0.38346 0.04012 1.2797 -0.28202 0.6934 -2.62992
ALA_472 -5.0033 0.38469 2.52615 -0.02749 0.00533 0 2.41824 -1.99476 -0 -0 -2.71676 -0.47075 0 0 0 0 0 -0.01791 0 0 0 0.26314 0 1.8394 0.87148 0.48106 -1.44149
ASP_473 -5.11544 0.46496 7.60345 -0.07447 0.00285 0.23378 3.74967 -3.29374 -0.0057 -0.0708 -7.87817 -0.38039 0 0 -2.50237 0 0 -0.17498 0.02689 0 1.95831 0.07948 0 -2.3716 1.82864 0.48696 -5.43268
GLY_474 -1.10932 0.09596 1.38255 -6e-05 0 0 0.28802 -0.65974 -0.00975 -0.03013 0.03513 -0.37383 0 0 0 0 0 -0.08188 0 0 0 0.24779 0 0.83697 0.78804 0.43495 1.8447
ILE_475 -3.8692 0.30558 3.28714 -0.48455 0.42067 0.11126 2.55239 -1.85003 -0.01006 -0.03206 -2.08204 0.02259 0 0 0 0 0 0.06033 0.05133 0.39164 0 -0.73337 0 0.73287 -0.26891 0.25154 -1.14287
LYS_476 -3.559 0.15241 2.15092 -0.3883 0.06928 0.18999 0.35301 -1.04136 -0.02417 -0.07576 -0.4521 0.0771 0 0 0 0 0 -0.01681 0.01957 1.95195 0 0.29236 0 -1.5107 -0.23915 0.20813 -1.84262
LEU_477 -6.49967 0.92604 3.19916 -0.60327 0.18171 0.1619 2.29 -1.96861 -0.02873 -0.15654 -2.2804 0.26662 0 0 0 0 0 -0.03985 0.02351 0.61649 0 -0.36405 0 0.18072 0.00457 0.32258 -3.7678
ASP_478 -2.5396 0.3882 4.25309 -0.23663 0.03172 0.77567 1.21068 -1.71097 -0.01509 -0.0621 -3.83095 -0.62938 0 0 0 0 0 0.25561 0.01384 0 2.03877 -0.68972 0 -2.3716 -0.09231 0.46361 -2.74715
LEU_479 -7.42924 0.85165 3.56708 -0.4352 0.17611 0.06914 1.43612 -2.05557 -0.00863 -0.06007 -0.50782 0.27316 0 0 0 0 0 -0.03018 0.26035 0.61633 0 -0.14132 0 0.18072 -0.34453 0.48234 -3.09957
LYS_480 -5.68202 0.95051 6.1902 -0.3705 0.07668 0.25673 2.85211 -2.68678 -0 -0 -4.17084 0.1546 0 0 0 0 0 -0.01645 0.2522 2.07795 0 0.20351 0 -1.5107 0.25442 0.5746 -0.59378
ASN_481 -4.94788 0.43528 3.40251 -0.3043 0.11783 0.57022 1.0547 -1.73494 -0.01078 -0.06229 -0.55287 -1.42418 0 0 0 0 0 0.01464 0.21518 0 2.72454 -0.10786 0 -0.93687 0.65661 0.59607 -0.29439
GLU_482 -2.64215 0.4082 3.53567 -0.23665 0.04677 0.38112 1.45029 -1.45006 -0 -0 -1.82427 -0.60925 0 0 -0.53412 0 0 -0.06383 0.0081 0 2.92807 -0.10258 0 -2.7348 -0.16361 0.40494 -1.19818
ASP_483 -5.02972 0.28795 7.07857 -0.24278 0.16393 0.79985 3.61775 -2.98178 -0.0262 -0.13841 -4.72698 -1.46482 0 0 -1.22914 0 0 -0.06815 0.00732 0 1.87208 -0.84032 0 -2.3716 -0.15137 0.2704 -5.17342
THR_484 -4.07757 0.23834 3.3735 -0.12384 0.06031 0.08651 2.28327 -1.74385 -6e-05 -0.0003 -1.82846 -0.90979 0 0 0 0 0 -0.04733 0.00447 0.03956 0 -0.39191 2.28035 -1.0874 0.10626 0.28225 -1.45568
SER_485 -3.03821 0.16999 3.42931 -0.03457 0.00113 0.06646 1.6229 -1.57953 -0.02572 -0.12904 -1.00185 -0.76925 0 0 -0.59689 0 0 -0.05302 0.00979 0.13682 0 -0.037 0.61173 -0.77834 0.29206 0.25658 -1.44666
ILE_486 -7.10444 1.01885 1.6696 -0.53603 0.37156 0.1452 2.09905 -1.94595 -0.00503 -0.01449 -2.31366 0.12544 0 0 0 0 0 -0.05755 0.11216 3.29151 0 -0.78147 0 0.73287 0.10174 0.39418 -2.69647
SER_487 -3.93083 0.2614 3.50746 -0.03537 0.00026 0.06577 2.3006 -1.80038 -0.02349 -0.09188 -2.41578 -0.77705 0 0 0 0 0 -0.08186 0.00951 0.44849 0 0.48295 0.6018 -0.77834 -0.0158 0.39553 -1.87698
PHE_488 -10.0946 2.37444 0.56383 -0.51984 0.18333 0.22763 2.4391 -2.04209 -0.00503 -0.01449 -2.69056 -0.13937 0 0 0 0 0 0.04868 0.17814 0 3.18349 -0.11667 0 1.0402 0.09976 1.20002 -4.08402
GLN_489 -4.83932 0.10245 4.95165 -0.42928 0.11311 0.35533 2.84342 -2.23469 -0.01149 -0.04714 -3.93391 -0.67218 0 0 0 -0.44871 0 0.10456 0.00381 0 3.39533 -0.0565 0 -0.18838 -0.0983 1.27297 0.18273
LEU_490 -9.14448 1.85256 2.55521 -0.53992 0.15272 0.12785 1.41313 -2.45001 -0.01397 -0.04898 -1.4276 0.25919 0 0 0 0 0 0.15647 0.08736 0.53735 0 -0.28513 0 0.18072 -0.07055 1.04721 -5.61088
VAL_491 -6.92697 1.30932 3.28791 -0.29297 0.28919 0.05982 2.0213 -2.46293 -0.02203 -0.13779 -1.13689 0.24245 0 0 0 0 0 -0.07442 0.00026 0.09759 0 -0.31921 0 1.9342 -0.35014 1.69686 -0.78445
LEU_492 -4.21302 0.76057 2.77544 -0.71702 0.384 0.36994 0.96901 -1.38164 -0 -0 -1.32162 -0.13649 0 0 -0.97427 0 0 12.6653 0.06947 0.81124 0 -0.16507 0 0.18072 -0.18903 11.5455 21.433
SER_493 -3.71607 1.38412 3.95041 -0.0172 0 0.02859 1.42505 -1.81459 -0 -0 -1.90548 -0.834 0 0 -0.42508 0 0 0.68163 0.00013 0.24729 0 0.05675 0.61449 -0.77834 1.58192 12.3787 12.8583
ARG_494 -4.88931 0.40572 4.79364 -0.83087 0.14938 0.54102 1.36183 -2.19341 -0 -0 -1.87141 0.39638 0 0 0 0 0 0.06951 0.08812 1.92509 0 0.12996 0 -1.2888 1.52563 2.14109 2.45358
SER_495 -5.00977 0.31292 4.1426 -0.02629 0.00106 0.01915 1.25571 -2.02197 -0.02159 -0.24979 -0.8781 -0.44569 0 0 -0.42508 0 0 0.01628 0.02792 1.11873 0 -0.36817 1.87012 -0.77834 0.0995 0.61771 -0.74308
MET_496 -9.81229 1.21644 3.36964 -0.66872 0.08682 0.29818 2.04906 -2.16931 -0.00464 -0.01494 -1.87579 -0.09075 0 0 0 0 0 -0.03793 0.29172 2.47387 0 0.13438 0 0.60916 -0.03974 0.46477 -3.72007
PHE_497 -8.19311 0.75768 3.73094 -0.61862 0.08155 0.31755 1.52047 -2.31386 -0.00147 -0.00911 -1.35591 -0.02975 0 0 0 0 0 -0.06894 0.06565 0 2.29907 -0.18834 0 1.0402 -0.01423 0.47889 -2.50132
HIS_498 -7.35031 0.4691 6.25521 -0.58703 0.03939 0.46696 3.1051 -3.2491 -0.01891 -0.11473 -2.84081 -0.90389 0 0 0 0 0 -0.054 0.02498 0 2.50965 0.11215 0 -0.45461 0.12098 0.32527 -2.14462
ALA_499 -5.34434 0.83698 1.57987 -0.02835 0.00598 0 1.24841 -1.8772 -0.00143 -0.00384 -1.25312 -0.3503 0 0 0 0 0 -0.05066 0 0 0 0.47045 0 1.8394 0.19598 0.41547 -2.31668
SER_500 -4.10338 0.20133 4.11763 -0.03536 0.00046 0.0656 2.03616 -2.09046 -0 -0 -1.90072 -0.78179 0 0 0 0 0 -0.06604 0.00366 0.4225 0 0.47642 0.60638 -0.77834 0.43003 0.39754 -0.99837
LEU_501 -6.25938 0.4469 0.91662 -0.65397 0.33892 0.17318 0.59725 -1.30725 -0.01205 -0.03888 0.3835 0.26331 0 0 0 0 0 0.26374 0.10957 2.8556 0 -0.25677 0 0.18072 0.2472 0.44813 -1.30364
LYS_502 -3.11056 0.28273 4.76926 -0.28599 0.02462 0.12557 1.34981 -1.83441 -0.01168 -0.03794 -3.19145 -0.29148 0 0 0 -0.30944 0 -0.01702 0.19642 2.28502 0 -0.04718 0 -1.5107 0.02095 0.62833 -0.96515
THR_503 -1.58533 0.11946 1.32847 -0.16992 0.08809 0.06252 0.1365 -0.67346 -0 -0 -0.29146 -0.09604 0 0 0 0 0 0.09059 5e-05 0.05151 0 0.04709 2.30078 -1.0874 -0.15276 0.3658 0.5345
LYS_504 -3.54123 0.15148 3.27441 -0.47274 0.11144 0.26909 0.45614 -1.26159 -0.01488 -0.04211 0.03639 -0.20389 0 0 0 0 0 -0.0567 0.04972 1.96015 0 0.22243 0 -1.5107 0.14389 0.28198 -0.14672
ASP_505 -4.91114 0.54048 6.9653 -0.13176 0.0231 0.40448 3.23534 -2.83426 -0.00818 -0.08095 -5.09646 -1.52196 0 0 -1.04931 -0.57797 0 -0.00991 0.00878 0 4.30328 0.23946 0 -2.3716 0.40666 0.61483 -1.85178
PHE_506 -10.029 1.44284 3.41029 -0.76655 0.03271 0.28073 2.36154 -2.56755 -0 -0 -1.94197 -0.00732 0 0 -0.51031 0 0 -0.03155 0.01294 0 2.53793 0.06565 0 1.0402 -0.02194 0.77471 -3.91664
ILE_507 -9.07608 1.07874 5.38408 -0.49147 0.31978 0.09101 2.54823 -3.20906 -0 -0 -1.89474 0.17534 0 0 -0.539 0 0 0.02384 0.05103 0.53601 0 -0.37055 0 0.73287 -0.03049 0.8084 -3.86205
ASP_508 -4.96966 0.39586 6.8403 -0.11078 0.01527 0.34225 2.74006 -2.96704 -0.01783 -0.18085 -3.54048 -0.18369 0 0 0 -0.22206 0 0.02687 0.00979 0 1.80408 0.0867 0 -2.3716 -0.05792 0.58454 -1.77617
LYS_509 -8.19408 0.67083 8.33742 -0.31099 0.02939 0.1429 3.88456 -3.61903 -0.01942 -0.13482 -4.37426 0.02658 0 0 -0.67203 0 0 0.03796 0.26458 1.72342 0 0.00466 0 -1.5107 -0.33482 0.36887 -3.67899
LEU_510 -9.89042 1.39654 3.2554 -0.53907 0.24743 0.13004 2.80823 -2.89979 -0.00227 -0.00906 -2.91053 0.26822 0 0 0 0 0 -0.00628 0.02495 0.4491 0 -0.25455 0 0.18072 -0.30916 0.84373 -7.21675
LYS_511 -8.10135 0.90423 9.63412 -0.50513 0.21981 0.25847 5.19983 -4.19836 -0 -0 -6.53155 0.1795 0 0 -0.60248 -0.22206 0 -0.0147 0.16956 2.66465 0 0.06359 0 -1.5107 -0.17179 1.06765 -1.49672
SER_512 -3.86211 0.23817 4.87163 -0.02401 0 0.02249 1.63117 -2.17015 -0 -0 -1.10704 -0.39286 0 0 0 0 0 -0.05191 0.01794 0.55593 0 0.26932 0.60494 -0.77834 -0.16125 0.53106 0.19499
THR_513 -5.09843 0.36769 3.59849 -0.21205 0.22684 0.07766 1.70405 -1.98936 -0.00348 -0.02131 -1.72159 -0.06736 0 0 0 0 0 0.29006 0.07238 0.21153 0 0.02953 2.24906 -1.0874 0.04379 0.40808 -0.92181
PHE_514 -7.71271 0.86882 2.12293 -0.65069 0.08199 0.40278 1.85918 -1.9158 -0 -0 -1.58329 0.1826 0 0 0 0 0 -0.05871 0.0849 0 2.21744 -0.2152 0 1.0402 0.12618 1.43674 -1.71263
ILE_515 -6.43204 0.87567 2.38339 -0.59878 0.37304 0.21063 1.22613 -1.91913 -0.02033 -0.16439 -1.45733 -0.32453 0 0 0 0 0 -0.03105 0.02349 0.38373 0 0.16039 0 0.73287 0.10152 1.6222 -2.85453
LYS_516 -4.08922 0.19374 4.69961 -0.30361 0.02826 0.13325 2.23704 -2.06078 -0 -0 -1.90397 0.05074 0 0 0 -0.96951 0 -0.01649 0.21258 1.99937 0 -0.04884 0 -1.5107 -0.05457 0.63301 -0.77009
GLN_517 -2.17798 0.14558 1.544 -0.76258 0.27695 1.09202 0.37771 -0.7918 -0 -0 -0.62037 -2.34962 0 0 0 0 0 -0.05056 0.02495 0 3.33066 -0.15193 0 -0.18838 -0.47492 0.25394 -0.52232
SER:CtermProteinFull_518 -1.44834 0.14416 1.84824 -0.03725 0.00095 0.09907 0.37741 -0.72315 -0 -0 -0.44087 0.95163 0 0 0 0 0 0 0.00025 0.07996 0 0 0.60139 -0.77834 -0.30749 0.168 0.5356
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3062 DOMAINID 3441 MODEL 2 SSGCID - MygeA.01250.a NAD kinase  MG_128
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 373.579 tmscore: 0.92200 2q5fA_201 prob: 100 ident: 23.40
ATOM      1  N   MET A   1      -5.258  21.644  16.680  1.00  1.470          N  
ATOM      2  CA  MET A   1      -4.919  20.260  16.358  1.00  1.860          C  
ATOM      3  C   MET A   1      -6.151  19.354  16.250  1.00  1.630          C  
ATOM      4  O   MET A   1      -6.786  19.040  17.260  1.00  1.640          O  
ATOM      5  CB  MET A   1      -3.931  19.765  17.416  1.00  2.450          C  
ATOM      6  CG  MET A   1      -3.480  18.323  17.322  1.00  2.450          C  
ATOM      7  SD  MET A   1      -2.517  17.999  15.876  1.00  2.450          S  
ATOM      8  CE  MET A   1      -2.282  16.261  16.066  1.00  2.450          C  
ATOM      9 1H   MET A   1      -4.715  22.271  16.102  1.00  1.760          H  
ATOM     10 2H   MET A   1      -6.241  21.802  16.517  1.00  1.760          H  
ATOM     11 3H   MET A   1      -5.040  21.816  17.668  1.00  1.760          H  
ATOM     12  HA  MET A   1      -4.425  20.249  15.386  1.00  2.230          H  
ATOM     13 1HB  MET A   1      -3.025  20.364  17.342  1.00  2.940          H  
ATOM     14 2HB  MET A   1      -4.325  19.963  18.383  1.00  2.940          H  
ATOM     15 1HG  MET A   1      -2.875  18.088  18.195  1.00  2.940          H  
ATOM     16 2HG  MET A   1      -4.346  17.656  17.323  1.00  2.940          H  
ATOM     17 1HE  MET A   1      -1.697  15.896  15.236  1.00  2.940          H  
ATOM     18 2HE  MET A   1      -1.745  16.069  16.984  1.00  2.940          H  
ATOM     19 3HE  MET A   1      -3.253  15.759  16.087  1.00  2.940          H  
ATOM     20  N   LYS A   2      -6.520  18.964  15.021  1.00  1.550          N  
ATOM     21  CA  LYS A   2      -7.680  18.068  14.836  1.00  1.450          C  
ATOM     22  C   LYS A   2      -7.242  16.604  14.702  1.00  1.250          C  
ATOM     23  O   LYS A   2      -6.480  16.245  13.784  1.00  1.240          O  
ATOM     24  CB  LYS A   2      -8.527  18.499  13.639  1.00  2.070          C  
ATOM     25  CG  LYS A   2      -9.194  19.871  13.805  1.00  2.070          C  
ATOM     26  CD  LYS A   2     -10.219  20.170  12.677  1.00  2.070          C  
ATOM     27  CE  LYS A   2      -9.551  20.670  11.389  1.00  2.070          C  
ATOM     28  NZ  LYS A   2      -8.993  22.061  11.531  1.00  2.070          N  
ATOM     29  H   LYS A   2      -5.979  19.267  14.190  1.00  1.860          H  
ATOM     30  HA  LYS A   2      -8.310  18.131  15.723  1.00  1.740          H  
ATOM     31 1HB  LYS A   2      -7.893  18.549  12.784  1.00  2.480          H  
ATOM     32 2HB  LYS A   2      -9.278  17.749  13.426  1.00  2.480          H  
ATOM     33 1HG  LYS A   2      -9.708  19.897  14.770  1.00  2.480          H  
ATOM     34 2HG  LYS A   2      -8.421  20.633  13.810  1.00  2.480          H  
ATOM     35 1HD  LYS A   2     -10.770  19.255  12.436  1.00  2.480          H  
ATOM     36 2HD  LYS A   2     -10.932  20.916  13.021  1.00  2.480          H  
ATOM     37 1HE  LYS A   2      -8.753  19.999  11.131  1.00  2.480          H  
ATOM     38 2HE  LYS A   2     -10.282  20.664  10.583  1.00  2.480          H  
ATOM     39 1HZ  LYS A   2      -8.555  22.334  10.656  1.00  2.480          H  
ATOM     40 2HZ  LYS A   2      -9.736  22.705  11.751  1.00  2.480          H  
ATOM     41 3HZ  LYS A   2      -8.299  22.091  12.267  1.00  2.480          H  
ATOM     42  N   TYR A   3      -7.791  15.739  15.558  1.00  1.160          N  
ATOM     43  CA  TYR A   3      -7.362  14.338  15.544  1.00  1.000          C  
ATOM     44  C   TYR A   3      -8.438  13.270  15.635  1.00  0.990          C  
ATOM     45  O   TYR A   3      -9.604  13.527  15.954  1.00  1.140          O  
ATOM     46  CB  TYR A   3      -6.422  14.050  16.717  1.00  1.460          C  
ATOM     47  CG  TYR A   3      -7.131  14.139  18.068  1.00  1.460          C  
ATOM     48  CD1 TYR A   3      -7.791  13.030  18.610  1.00  1.460          C  
ATOM     49  CD2 TYR A   3      -7.106  15.310  18.759  1.00  1.460          C  
ATOM     50  CE1 TYR A   3      -8.427  13.124  19.826  1.00  1.460          C  
ATOM     51  CE2 TYR A   3      -7.728  15.404  19.993  1.00  1.460          C  
ATOM     52  CZ  TYR A   3      -8.386  14.324  20.523  1.00  1.460          C  
ATOM     53  OH  TYR A   3      -8.990  14.425  21.756  1.00  1.460          O  
ATOM     54  H   TYR A   3      -8.436  16.097  16.276  1.00  1.390          H  
ATOM     55  HA  TYR A   3      -6.839  14.172  14.614  1.00  1.200          H  
ATOM     56 1HB  TYR A   3      -5.989  13.050  16.615  1.00  1.760          H  
ATOM     57 2HB  TYR A   3      -5.601  14.767  16.711  1.00  1.760          H  
ATOM     58  HD1 TYR A   3      -7.809  12.090  18.074  1.00  1.760          H  
ATOM     59  HD2 TYR A   3      -6.591  16.158  18.328  1.00  1.760          H  
ATOM     60  HE1 TYR A   3      -8.944  12.261  20.242  1.00  1.760          H  
ATOM     61  HE2 TYR A   3      -7.705  16.336  20.546  1.00  1.760          H  
ATOM     62  HH  TYR A   3      -8.828  15.300  22.122  1.00  1.760          H  
ATOM     63  N   LYS A   4      -8.008  12.044  15.323  1.00  0.890          N  
ATOM     64  CA  LYS A   4      -8.849  10.860  15.501  1.00  0.880          C  
ATOM     65  C   LYS A   4      -7.984   9.674  15.959  1.00  0.780          C  
ATOM     66  O   LYS A   4      -6.804   9.568  15.599  1.00  0.780          O  
ATOM     67  CB  LYS A   4      -9.679  10.564  14.241  1.00  1.240          C  
ATOM     68  CG  LYS A   4     -10.759   9.479  14.376  1.00  1.240          C  
ATOM     69  CD  LYS A   4     -11.978  10.024  15.129  1.00  1.240          C  
ATOM     70  CE  LYS A   4     -13.073   8.991  15.295  1.00  1.240          C  
ATOM     71  NZ  LYS A   4     -14.229   9.559  16.056  1.00  1.240          N  
ATOM     72  H   LYS A   4      -7.037  11.977  14.994  1.00  1.070          H  
ATOM     73  HA  LYS A   4      -9.548  11.071  16.309  1.00  1.060          H  
ATOM     74 1HB  LYS A   4     -10.197  11.475  13.972  1.00  1.480          H  
ATOM     75 2HB  LYS A   4      -9.061  10.301  13.421  1.00  1.480          H  
ATOM     76 1HG  LYS A   4     -11.083   9.193  13.377  1.00  1.480          H  
ATOM     77 2HG  LYS A   4     -10.379   8.591  14.874  1.00  1.480          H  
ATOM     78 1HD  LYS A   4     -11.695  10.363  16.124  1.00  1.480          H  
ATOM     79 2HD  LYS A   4     -12.381  10.880  14.585  1.00  1.480          H  
ATOM     80 1HE  LYS A   4     -13.418   8.653  14.319  1.00  1.480          H  
ATOM     81 2HE  LYS A   4     -12.674   8.138  15.846  1.00  1.480          H  
ATOM     82 1HZ  LYS A   4     -14.942   8.857  16.174  1.00  1.480          H  
ATOM     83 2HZ  LYS A   4     -13.910   9.889  16.994  1.00  1.480          H  
ATOM     84 3HZ  LYS A   4     -14.612  10.343  15.555  1.00  1.480          H  
ATOM     85  N   ILE A   5      -8.550   8.848  16.843  1.00  0.760          N  
ATOM     86  CA  ILE A   5      -7.864   7.682  17.393  1.00  0.710          C  
ATOM     87  C   ILE A   5      -8.465   6.332  16.991  1.00  0.690          C  
ATOM     88  O   ILE A   5      -9.627   6.050  17.304  1.00  0.730          O  
ATOM     89  CB  ILE A   5      -7.885   7.801  18.926  1.00  1.010          C  
ATOM     90  CG1 ILE A   5      -7.264   9.155  19.383  1.00  1.010          C  
ATOM     91  CG2 ILE A   5      -7.225   6.639  19.551  1.00  1.010          C  
ATOM     92  CD1 ILE A   5      -5.832   9.386  18.988  1.00  1.010          C  
ATOM     93  H   ILE A   5      -9.507   9.020  17.124  1.00  0.910          H  
ATOM     94  HA  ILE A   5      -6.837   7.678  17.032  1.00  0.850          H  
ATOM     95  HB  ILE A   5      -8.918   7.830  19.247  1.00  1.220          H  
ATOM     96 1HG1 ILE A   5      -7.864   9.957  18.978  1.00  1.220          H  
ATOM     97 2HG1 ILE A   5      -7.313   9.209  20.464  1.00  1.220          H  
ATOM     98 1HG2 ILE A   5      -7.274   6.730  20.628  1.00  1.220          H  
ATOM     99 2HG2 ILE A   5      -7.729   5.722  19.254  1.00  1.220          H  
ATOM    100 3HG2 ILE A   5      -6.189   6.587  19.238  1.00  1.220          H  
ATOM    101 1HD1 ILE A   5      -5.527  10.333  19.345  1.00  1.220          H  
ATOM    102 2HD1 ILE A   5      -5.190   8.630  19.404  1.00  1.220          H  
ATOM    103 3HD1 ILE A   5      -5.734   9.382  17.915  1.00  1.220          H  
ATOM    104  N   PHE A   6      -7.625   5.467  16.397  1.00  0.650          N  
ATOM    105  CA  PHE A   6      -8.035   4.134  15.932  1.00  0.650          C  
ATOM    106  C   PHE A   6      -7.255   2.973  16.549  1.00  0.660          C  
ATOM    107  O   PHE A   6      -6.071   3.109  16.871  1.00  0.680          O  
ATOM    108  CB  PHE A   6      -7.839   4.028  14.417  1.00  0.910          C  
ATOM    109  CG  PHE A   6      -8.710   4.896  13.582  1.00  0.910          C  
ATOM    110  CD1 PHE A   6      -8.399   6.201  13.413  1.00  0.910          C  
ATOM    111  CD2 PHE A   6      -9.811   4.389  12.925  1.00  0.910          C  
ATOM    112  CE1 PHE A   6      -9.150   7.027  12.616  1.00  0.910          C  
ATOM    113  CE2 PHE A   6     -10.583   5.208  12.117  1.00  0.910          C  
ATOM    114  CZ  PHE A   6     -10.243   6.536  11.966  1.00  0.910          C  
ATOM    115  H   PHE A   6      -6.665   5.782  16.205  1.00  0.780          H  
ATOM    116  HA  PHE A   6      -9.090   4.001  16.172  1.00  0.780          H  
ATOM    117 1HB  PHE A   6      -6.805   4.275  14.184  1.00  1.090          H  
ATOM    118 2HB  PHE A   6      -7.991   3.007  14.108  1.00  1.090          H  
ATOM    119  HD1 PHE A   6      -7.542   6.570  13.930  1.00  1.090          H  
ATOM    120  HD2 PHE A   6     -10.067   3.335  13.041  1.00  1.090          H  
ATOM    121  HE1 PHE A   6      -8.871   8.071  12.497  1.00  1.090          H  
ATOM    122  HE2 PHE A   6     -11.453   4.805  11.598  1.00  1.090          H  
ATOM    123  HZ  PHE A   6     -10.839   7.188  11.329  1.00  1.090          H  
ATOM    124  N   ALA A   7      -7.916   1.814  16.641  1.00  0.660          N  
ATOM    125  CA  ALA A   7      -7.284   0.562  17.064  1.00  0.720          C  
ATOM    126  C   ALA A   7      -7.986  -0.617  16.443  1.00  0.680          C  
ATOM    127  O   ALA A   7      -9.171  -0.557  16.109  1.00  0.810          O  
ATOM    128  CB  ALA A   7      -7.283   0.345  18.559  1.00  0.980          C  
ATOM    129  H   ALA A   7      -8.896   1.791  16.389  1.00  0.790          H  
ATOM    130  HA  ALA A   7      -6.261   0.579  16.717  1.00  0.860          H  
ATOM    131 1HB  ALA A   7      -6.778  -0.592  18.784  1.00  1.180          H  
ATOM    132 2HB  ALA A   7      -6.760   1.134  19.022  1.00  1.180          H  
ATOM    133 3HB  ALA A   7      -8.301   0.302  18.928  1.00  1.180          H  
ATOM    134  N   SER A   8      -7.260  -1.722  16.419  1.00  0.670          N  
ATOM    135  CA  SER A   8      -7.682  -3.025  15.904  1.00  0.750          C  
ATOM    136  C   SER A   8      -8.924  -3.615  16.577  1.00  0.900          C  
ATOM    137  O   SER A   8      -9.485  -4.586  16.068  1.00  1.030          O  
ATOM    138  CB  SER A   8      -6.550  -4.008  16.083  1.00  1.020          C  
ATOM    139  OG  SER A   8      -6.366  -4.318  17.450  1.00  1.020          O  
ATOM    140  H   SER A   8      -6.275  -1.614  16.685  1.00  0.800          H  
ATOM    141  HA  SER A   8      -7.892  -2.911  14.841  1.00  0.900          H  
ATOM    142 1HB  SER A   8      -6.746  -4.916  15.515  1.00  1.220          H  
ATOM    143 2HB  SER A   8      -5.635  -3.560  15.686  1.00  1.220          H  
ATOM    144  HG  SER A   8      -5.447  -4.620  17.515  1.00  1.220          H  
ATOM    145  N   THR A   9      -9.321  -3.051  17.735  1.00  0.920          N  
ATOM    146  CA  THR A   9     -10.473  -3.432  18.591  1.00  1.100          C  
ATOM    147  C   THR A   9     -10.149  -4.587  19.529  1.00  1.140          C  
ATOM    148  O   THR A   9     -10.992  -5.042  20.302  1.00  1.270          O  
ATOM    149  CB  THR A   9     -11.783  -3.758  17.818  1.00  1.470          C  
ATOM    150  OG1 THR A   9     -11.706  -5.063  17.247  1.00  1.470          O  
ATOM    151  CG2 THR A   9     -12.121  -2.712  16.740  1.00  1.470          C  
ATOM    152  H   THR A   9      -8.760  -2.268  18.041  1.00  1.100          H  
ATOM    153  HA  THR A   9     -10.706  -2.574  19.225  1.00  1.320          H  
ATOM    154  HB  THR A   9     -12.601  -3.757  18.539  1.00  1.760          H  
ATOM    155  HG1 THR A   9     -10.933  -5.092  16.670  1.00  1.760          H  
ATOM    156 1HG2 THR A   9     -13.063  -2.980  16.269  1.00  1.760          H  
ATOM    157 2HG2 THR A   9     -12.213  -1.735  17.210  1.00  1.760          H  
ATOM    158 3HG2 THR A   9     -11.355  -2.667  15.983  1.00  1.760          H  
ATOM    159  N   THR A  10      -8.913  -5.044  19.478  1.00  1.070          N  
ATOM    160  CA  THR A  10      -8.426  -6.088  20.349  1.00  1.150          C  
ATOM    161  C   THR A  10      -8.654  -5.640  21.820  1.00  1.190          C  
ATOM    162  O   THR A  10      -8.377  -4.488  22.163  1.00  1.170          O  
ATOM    163  CB  THR A  10      -6.934  -6.327  20.031  1.00  1.580          C  
ATOM    164  OG1 THR A  10      -6.805  -6.723  18.666  1.00  1.580          O  
ATOM    165  CG2 THR A  10      -6.324  -7.350  20.915  1.00  1.580          C  
ATOM    166  H   THR A  10      -8.268  -4.637  18.807  1.00  1.280          H  
ATOM    167  HA  THR A  10      -8.963  -6.993  20.116  1.00  1.380          H  
ATOM    168  HB  THR A  10      -6.417  -5.412  20.154  1.00  1.890          H  
ATOM    169  HG1 THR A  10      -6.916  -5.935  18.111  1.00  1.890          H  
ATOM    170 1HG2 THR A  10      -5.277  -7.465  20.654  1.00  1.890          H  
ATOM    171 2HG2 THR A  10      -6.400  -7.014  21.924  1.00  1.890          H  
ATOM    172 3HG2 THR A  10      -6.831  -8.301  20.798  1.00  1.890          H  
ATOM    173  N   PRO A  11      -9.191  -6.500  22.721  1.00  1.270          N  
ATOM    174  CA  PRO A  11      -9.463  -6.181  24.124  1.00  1.410          C  
ATOM    175  C   PRO A  11      -8.287  -5.529  24.857  1.00  1.400          C  
ATOM    176  O   PRO A  11      -8.506  -4.683  25.717  1.00  1.480          O  
ATOM    177  CB  PRO A  11      -9.763  -7.571  24.708  1.00  2.110          C  
ATOM    178  CG  PRO A  11     -10.377  -8.332  23.558  1.00  2.110          C  
ATOM    179  CD  PRO A  11      -9.616  -7.869  22.328  1.00  2.110          C  
ATOM    180  HA  PRO A  11     -10.347  -5.536  24.174  1.00  1.690          H  
ATOM    181 1HB  PRO A  11      -8.840  -8.031  25.086  1.00  2.540          H  
ATOM    182 2HB  PRO A  11     -10.445  -7.469  25.566  1.00  2.540          H  
ATOM    183 1HG  PRO A  11     -10.277  -9.417  23.731  1.00  2.540          H  
ATOM    184 2HG  PRO A  11     -11.455  -8.118  23.493  1.00  2.540          H  
ATOM    185 1HD  PRO A  11      -8.754  -8.522  22.142  1.00  2.540          H  
ATOM    186 2HD  PRO A  11     -10.332  -7.844  21.491  1.00  2.540          H  
ATOM    187  N   GLN A  12      -7.053  -5.866  24.493  1.00  1.370          N  
ATOM    188  CA  GLN A  12      -5.873  -5.285  25.120  1.00  1.430          C  
ATOM    189  C   GLN A  12      -5.508  -3.900  24.561  1.00  1.290          C  
ATOM    190  O   GLN A  12      -4.840  -3.099  25.236  1.00  1.490          O  
ATOM    191  CB  GLN A  12      -4.698  -6.247  24.972  1.00  1.980          C  
ATOM    192  CG  GLN A  12      -4.895  -7.559  25.729  1.00  1.980          C  
ATOM    193  CD  GLN A  12      -5.760  -8.583  24.981  1.00  1.980          C  
ATOM    194  OE1 GLN A  12      -6.377  -8.300  23.945  1.00  1.980          O  
ATOM    195  NE2 GLN A  12      -5.816  -9.786  25.520  1.00  1.980          N  
ATOM    196  H   GLN A  12      -6.902  -6.608  23.809  1.00  1.640          H  
ATOM    197  HA  GLN A  12      -6.085  -5.166  26.183  1.00  1.720          H  
ATOM    198 1HB  GLN A  12      -4.548  -6.478  23.917  1.00  2.370          H  
ATOM    199 2HB  GLN A  12      -3.788  -5.772  25.336  1.00  2.370          H  
ATOM    200 1HG  GLN A  12      -3.919  -8.008  25.911  1.00  2.370          H  
ATOM    201 2HG  GLN A  12      -5.384  -7.338  26.679  1.00  2.370          H  
ATOM    202 1HE2 GLN A  12      -6.364 -10.504  25.089  1.00  2.370          H  
ATOM    203 2HE2 GLN A  12      -5.311  -9.981  26.361  1.00  2.370          H  
ATOM    204  N   THR A  13      -5.943  -3.603  23.340  1.00  1.050          N  
ATOM    205  CA  THR A  13      -5.582  -2.353  22.725  1.00  0.860          C  
ATOM    206  C   THR A  13      -6.544  -1.267  23.152  1.00  0.930          C  
ATOM    207  O   THR A  13      -6.185  -0.090  23.136  1.00  0.920          O  
ATOM    208  CB  THR A  13      -5.526  -2.515  21.201  1.00  1.280          C  
ATOM    209  OG1 THR A  13      -6.796  -2.915  20.701  1.00  1.280          O  
ATOM    210  CG2 THR A  13      -4.502  -3.566  20.889  1.00  1.280          C  
ATOM    211  H   THR A  13      -6.545  -4.232  22.812  1.00  1.260          H  
ATOM    212  HA  THR A  13      -4.585  -2.075  23.065  1.00  1.030          H  
ATOM    213  HB  THR A  13      -5.255  -1.607  20.732  1.00  1.540          H  
ATOM    214  HG1 THR A  13      -7.389  -2.164  20.691  1.00  1.540          H  
ATOM    215 1HG2 THR A  13      -4.461  -3.707  19.815  1.00  1.540          H  
ATOM    216 2HG2 THR A  13      -3.538  -3.237  21.265  1.00  1.540          H  
ATOM    217 3HG2 THR A  13      -4.764  -4.502  21.364  1.00  1.540          H  
ATOM    218  N   GLU A  14      -7.747  -1.639  23.594  1.00  1.070          N  
ATOM    219  CA  GLU A  14      -8.634  -0.585  24.065  1.00  1.220          C  
ATOM    220  C   GLU A  14      -8.057   0.120  25.328  1.00  1.240          C  
ATOM    221  O   GLU A  14      -8.153   1.345  25.399  1.00  1.200          O  
ATOM    222  CB  GLU A  14     -10.078  -1.090  24.234  1.00  1.650          C  
ATOM    223  CG  GLU A  14     -10.796  -1.341  22.903  1.00  1.650          C  
ATOM    224  CD  GLU A  14     -12.213  -1.839  23.068  1.00  1.650          C  
ATOM    225  OE1 GLU A  14     -12.571  -2.235  24.156  1.00  1.650          O  
ATOM    226  OE2 GLU A  14     -12.942  -1.801  22.103  1.00  1.650          O  
ATOM    227  H   GLU A  14      -8.034  -2.623  23.517  1.00  1.280          H  
ATOM    228  HA  GLU A  14      -8.688   0.171  23.282  1.00  1.460          H  
ATOM    229 1HB  GLU A  14     -10.094  -2.047  24.731  1.00  1.980          H  
ATOM    230 2HB  GLU A  14     -10.658  -0.385  24.828  1.00  1.980          H  
ATOM    231 1HG  GLU A  14     -10.810  -0.415  22.330  1.00  1.980          H  
ATOM    232 2HG  GLU A  14     -10.223  -2.080  22.334  1.00  1.980          H  
ATOM    233  N   PRO A  15      -7.551  -0.579  26.387  1.00  1.360          N  
ATOM    234  CA  PRO A  15      -6.822   0.002  27.511  1.00  1.400          C  
ATOM    235  C   PRO A  15      -5.667   0.891  27.075  1.00  1.260          C  
ATOM    236  O   PRO A  15      -5.453   1.961  27.649  1.00  1.320          O  
ATOM    237  CB  PRO A  15      -6.355  -1.233  28.271  1.00  2.100          C  
ATOM    238  CG  PRO A  15      -7.426  -2.241  27.995  1.00  2.100          C  
ATOM    239  CD  PRO A  15      -7.839  -1.994  26.571  1.00  2.100          C  
ATOM    240  HA  PRO A  15      -7.534   0.582  28.125  1.00  1.680          H  
ATOM    241 1HB  PRO A  15      -5.371  -1.557  27.887  1.00  2.520          H  
ATOM    242 2HB  PRO A  15      -6.229  -1.004  29.337  1.00  2.520          H  
ATOM    243 1HG  PRO A  15      -7.040  -3.264  28.130  1.00  2.520          H  
ATOM    244 2HG  PRO A  15      -8.259  -2.120  28.703  1.00  2.520          H  
ATOM    245 1HD  PRO A  15      -7.264  -2.592  25.940  1.00  2.520          H  
ATOM    246 2HD  PRO A  15      -8.893  -2.208  26.496  1.00  2.520          H  
ATOM    247  N   VAL A  16      -4.973   0.484  25.995  1.00  1.100          N  
ATOM    248  CA  VAL A  16      -3.887   1.318  25.494  1.00  1.040          C  
ATOM    249  C   VAL A  16      -4.486   2.618  24.981  1.00  0.870          C  
ATOM    250  O   VAL A  16      -3.965   3.700  25.292  1.00  0.880          O  
ATOM    251  CB  VAL A  16      -3.092   0.619  24.379  1.00  1.480          C  
ATOM    252  CG1 VAL A  16      -2.072   1.587  23.734  1.00  1.480          C  
ATOM    253  CG2 VAL A  16      -2.373  -0.577  24.937  1.00  1.480          C  
ATOM    254  H   VAL A  16      -5.133  -0.449  25.595  1.00  1.320          H  
ATOM    255  HA  VAL A  16      -3.209   1.544  26.314  1.00  1.250          H  
ATOM    256  HB  VAL A  16      -3.776   0.302  23.635  1.00  1.780          H  
ATOM    257 1HG1 VAL A  16      -1.532   1.073  22.944  1.00  1.780          H  
ATOM    258 2HG1 VAL A  16      -2.581   2.444  23.314  1.00  1.780          H  
ATOM    259 3HG1 VAL A  16      -1.370   1.919  24.492  1.00  1.780          H  
ATOM    260 1HG2 VAL A  16      -1.831  -1.083  24.139  1.00  1.780          H  
ATOM    261 2HG2 VAL A  16      -1.675  -0.250  25.706  1.00  1.780          H  
ATOM    262 3HG2 VAL A  16      -3.093  -1.265  25.374  1.00  1.780          H  
ATOM    263  N   LEU A  17      -5.567   2.518  24.190  1.00  0.840          N  
ATOM    264  CA  LEU A  17      -6.171   3.721  23.667  1.00  0.840          C  
ATOM    265  C   LEU A  17      -6.703   4.597  24.781  1.00  0.900          C  
ATOM    266  O   LEU A  17      -6.629   5.819  24.692  1.00  0.870          O  
ATOM    267  CB  LEU A  17      -7.358   3.501  22.732  1.00  1.180          C  
ATOM    268  CG  LEU A  17      -7.155   2.824  21.378  1.00  1.180          C  
ATOM    269  CD1 LEU A  17      -8.524   2.869  20.688  1.00  1.180          C  
ATOM    270  CD2 LEU A  17      -6.029   3.478  20.607  1.00  1.180          C  
ATOM    271  H   LEU A  17      -5.926   1.591  23.941  1.00  1.010          H  
ATOM    272  HA  LEU A  17      -5.417   4.262  23.135  1.00  1.010          H  
ATOM    273 1HB  LEU A  17      -8.091   2.902  23.277  1.00  1.410          H  
ATOM    274 2HB  LEU A  17      -7.807   4.472  22.539  1.00  1.410          H  
ATOM    275  HG  LEU A  17      -6.909   1.774  21.511  1.00  1.410          H  
ATOM    276 1HD1 LEU A  17      -8.501   2.414  19.731  1.00  1.410          H  
ATOM    277 2HD1 LEU A  17      -9.262   2.360  21.311  1.00  1.410          H  
ATOM    278 3HD1 LEU A  17      -8.806   3.901  20.561  1.00  1.410          H  
ATOM    279 1HD2 LEU A  17      -5.898   3.024  19.641  1.00  1.410          H  
ATOM    280 2HD2 LEU A  17      -6.225   4.487  20.483  1.00  1.410          H  
ATOM    281 3HD2 LEU A  17      -5.126   3.359  21.157  1.00  1.410          H  
ATOM    282  N   ASN A  18      -7.253   4.004  25.840  1.00  1.040          N  
ATOM    283  CA  ASN A  18      -7.783   4.828  26.912  1.00  1.170          C  
ATOM    284  C   ASN A  18      -6.667   5.664  27.540  1.00  1.100          C  
ATOM    285  O   ASN A  18      -6.857   6.858  27.816  1.00  1.110          O  
ATOM    286  CB  ASN A  18      -8.456   3.955  27.950  1.00  1.590          C  
ATOM    287  CG  ASN A  18      -9.769   3.387  27.474  1.00  1.590          C  
ATOM    288  OD1 ASN A  18     -10.424   3.917  26.565  1.00  1.590          O  
ATOM    289  ND2 ASN A  18     -10.177   2.302  28.081  1.00  1.590          N  
ATOM    290  H   ASN A  18      -7.355   2.984  25.850  1.00  1.250          H  
ATOM    291  HA  ASN A  18      -8.518   5.514  26.493  1.00  1.400          H  
ATOM    292 1HB  ASN A  18      -7.794   3.129  28.205  1.00  1.900          H  
ATOM    293 2HB  ASN A  18      -8.626   4.530  28.857  1.00  1.900          H  
ATOM    294 1HD2 ASN A  18     -11.041   1.877  27.811  1.00  1.900          H  
ATOM    295 2HD2 ASN A  18      -9.630   1.899  28.812  1.00  1.900          H  
ATOM    296  N   LYS A  19      -5.487   5.057  27.724  1.00  1.070          N  
ATOM    297  CA  LYS A  19      -4.350   5.773  28.288  1.00  1.050          C  
ATOM    298  C   LYS A  19      -3.885   6.913  27.374  1.00  0.970          C  
ATOM    299  O   LYS A  19      -3.652   8.034  27.838  1.00  1.000          O  
ATOM    300  CB  LYS A  19      -3.196   4.814  28.583  1.00  1.480          C  
ATOM    301  CG  LYS A  19      -1.983   5.474  29.253  1.00  1.480          C  
ATOM    302  CD  LYS A  19      -0.901   4.448  29.627  1.00  1.480          C  
ATOM    303  CE  LYS A  19       0.330   5.137  30.218  1.00  1.480          C  
ATOM    304  NZ  LYS A  19       1.411   4.163  30.573  1.00  1.480          N  
ATOM    305  H   LYS A  19      -5.414   4.050  27.527  1.00  1.280          H  
ATOM    306  HA  LYS A  19      -4.669   6.219  29.229  1.00  1.260          H  
ATOM    307 1HB  LYS A  19      -3.552   4.002  29.217  1.00  1.770          H  
ATOM    308 2HB  LYS A  19      -2.863   4.366  27.645  1.00  1.770          H  
ATOM    309 1HG  LYS A  19      -1.556   6.212  28.585  1.00  1.770          H  
ATOM    310 2HG  LYS A  19      -2.311   5.986  30.155  1.00  1.770          H  
ATOM    311 1HD  LYS A  19      -1.306   3.760  30.370  1.00  1.770          H  
ATOM    312 2HD  LYS A  19      -0.606   3.876  28.757  1.00  1.770          H  
ATOM    313 1HE  LYS A  19       0.724   5.850  29.493  1.00  1.770          H  
ATOM    314 2HE  LYS A  19       0.036   5.676  31.118  1.00  1.770          H  
ATOM    315 1HZ  LYS A  19       2.206   4.667  30.968  1.00  1.770          H  
ATOM    316 2HZ  LYS A  19       1.067   3.504  31.251  1.00  1.770          H  
ATOM    317 3HZ  LYS A  19       1.707   3.670  29.742  1.00  1.770          H  
ATOM    318  N   LEU A  20      -3.749   6.654  26.070  1.00  0.850          N  
ATOM    319  CA  LEU A  20      -3.294   7.744  25.216  1.00  0.790          C  
ATOM    320  C   LEU A  20      -4.363   8.813  25.031  1.00  0.820          C  
ATOM    321  O   LEU A  20      -4.040  10.001  24.973  1.00  0.830          O  
ATOM    322  CB  LEU A  20      -2.772   7.195  23.886  1.00  1.130          C  
ATOM    323  CG  LEU A  20      -3.752   6.556  22.916  1.00  1.130          C  
ATOM    324  CD1 LEU A  20      -4.413   7.542  21.933  1.00  1.130          C  
ATOM    325  CD2 LEU A  20      -2.990   5.433  22.164  1.00  1.130          C  
ATOM    326  H   LEU A  20      -3.929   5.709  25.711  1.00  1.020          H  
ATOM    327  HA  LEU A  20      -2.450   8.219  25.708  1.00  0.950          H  
ATOM    328 1HB  LEU A  20      -2.304   7.990  23.407  1.00  1.360          H  
ATOM    329 2HB  LEU A  20      -2.035   6.464  24.090  1.00  1.360          H  
ATOM    330  HG  LEU A  20      -4.532   6.149  23.485  1.00  1.360          H  
ATOM    331 1HD1 LEU A  20      -5.091   6.979  21.330  1.00  1.360          H  
ATOM    332 2HD1 LEU A  20      -4.961   8.318  22.432  1.00  1.360          H  
ATOM    333 3HD1 LEU A  20      -3.700   7.986  21.311  1.00  1.360          H  
ATOM    334 1HD2 LEU A  20      -3.656   4.928  21.503  1.00  1.360          H  
ATOM    335 2HD2 LEU A  20      -2.181   5.837  21.594  1.00  1.360          H  
ATOM    336 3HD2 LEU A  20      -2.592   4.729  22.888  1.00  1.360          H  
ATOM    337  N   ARG A  21      -5.643   8.438  25.041  1.00  0.870          N  
ATOM    338  CA  ARG A  21      -6.683   9.442  24.924  1.00  0.960          C  
ATOM    339  C   ARG A  21      -6.614  10.374  26.136  1.00  1.040          C  
ATOM    340  O   ARG A  21      -6.727  11.595  25.987  1.00  1.100          O  
ATOM    341  CB  ARG A  21      -8.044   8.788  24.742  1.00  1.310          C  
ATOM    342  CG  ARG A  21      -8.253   8.162  23.334  1.00  1.310          C  
ATOM    343  CD  ARG A  21      -9.515   7.377  23.236  1.00  1.310          C  
ATOM    344  NE  ARG A  21      -9.771   6.885  21.858  1.00  1.310          N  
ATOM    345  CZ  ARG A  21     -10.739   5.997  21.513  1.00  1.310          C  
ATOM    346  NH1 ARG A  21     -11.505   5.492  22.455  1.00  1.310          N  
ATOM    347  NH2 ARG A  21     -10.937   5.625  20.234  1.00  1.310          N  
ATOM    348  H   ARG A  21      -5.897   7.450  25.084  1.00  1.040          H  
ATOM    349  HA  ARG A  21      -6.492  10.027  24.026  1.00  1.150          H  
ATOM    350 1HB  ARG A  21      -8.163   7.993  25.480  1.00  1.570          H  
ATOM    351 2HB  ARG A  21      -8.832   9.520  24.910  1.00  1.570          H  
ATOM    352 1HG  ARG A  21      -8.308   8.965  22.606  1.00  1.570          H  
ATOM    353 2HG  ARG A  21      -7.417   7.514  23.084  1.00  1.570          H  
ATOM    354 1HD  ARG A  21      -9.431   6.513  23.902  1.00  1.570          H  
ATOM    355 2HD  ARG A  21     -10.354   7.999  23.543  1.00  1.570          H  
ATOM    356  HE  ARG A  21      -9.196   7.260  21.118  1.00  1.570          H  
ATOM    357 1HH1 ARG A  21     -11.358   5.761  23.416  1.00  1.570          H  
ATOM    358 2HH1 ARG A  21     -12.232   4.831  22.222  1.00  1.570          H  
ATOM    359 1HH2 ARG A  21     -10.366   5.990  19.442  1.00  1.570          H  
ATOM    360 2HH2 ARG A  21     -11.668   4.965  20.017  1.00  1.570          H  
ATOM    361  N   ALA A  22      -6.345   9.818  27.326  1.00  1.080          N  
ATOM    362  CA  ALA A  22      -6.197  10.625  28.530  1.00  1.150          C  
ATOM    363  C   ALA A  22      -5.076  11.657  28.371  1.00  1.030          C  
ATOM    364  O   ALA A  22      -5.168  12.769  28.885  1.00  1.060          O  
ATOM    365  CB  ALA A  22      -5.932   9.746  29.731  1.00  1.580          C  
ATOM    366  H   ALA A  22      -6.312   8.792  27.409  1.00  1.300          H  
ATOM    367  HA  ALA A  22      -7.129  11.166  28.684  1.00  1.380          H  
ATOM    368 1HB  ALA A  22      -5.854  10.361  30.624  1.00  1.900          H  
ATOM    369 2HB  ALA A  22      -6.748   9.033  29.843  1.00  1.900          H  
ATOM    370 3HB  ALA A  22      -5.002   9.205  29.583  1.00  1.900          H  
ATOM    371  N   VAL A  23      -4.002  11.286  27.654  1.00  0.910          N  
ATOM    372  CA  VAL A  23      -2.908  12.224  27.412  1.00  0.830          C  
ATOM    373  C   VAL A  23      -3.428  13.351  26.517  1.00  0.850          C  
ATOM    374  O   VAL A  23      -3.218  14.533  26.813  1.00  0.880          O  
ATOM    375  CB  VAL A  23      -1.684  11.530  26.742  1.00  1.190          C  
ATOM    376  CG1 VAL A  23      -0.617  12.576  26.343  1.00  1.190          C  
ATOM    377  CG2 VAL A  23      -1.099  10.505  27.698  1.00  1.190          C  
ATOM    378  H   VAL A  23      -3.960  10.325  27.303  1.00  1.090          H  
ATOM    379  HA  VAL A  23      -2.591  12.644  28.364  1.00  1.000          H  
ATOM    380  HB  VAL A  23      -2.003  11.031  25.833  1.00  1.430          H  
ATOM    381 1HG1 VAL A  23       0.226  12.076  25.886  1.00  1.430          H  
ATOM    382 2HG1 VAL A  23      -1.035  13.291  25.639  1.00  1.430          H  
ATOM    383 3HG1 VAL A  23      -0.276  13.103  27.235  1.00  1.430          H  
ATOM    384 1HG2 VAL A  23      -0.247  10.004  27.228  1.00  1.430          H  
ATOM    385 2HG2 VAL A  23      -0.769  11.002  28.609  1.00  1.430          H  
ATOM    386 3HG2 VAL A  23      -1.853   9.765  27.950  1.00  1.430          H  
ATOM    387  N   LEU A  24      -4.150  12.978  25.450  1.00  0.910          N  
ATOM    388  CA  LEU A  24      -4.704  13.944  24.494  1.00  1.050          C  
ATOM    389  C   LEU A  24      -5.690  14.908  25.126  1.00  1.050          C  
ATOM    390  O   LEU A  24      -5.813  16.049  24.687  1.00  1.070          O  
ATOM    391  CB  LEU A  24      -5.360  13.242  23.309  1.00  1.410          C  
ATOM    392  CG  LEU A  24      -4.457  13.011  22.114  1.00  1.410          C  
ATOM    393  CD1 LEU A  24      -3.294  12.236  22.472  1.00  1.410          C  
ATOM    394  CD2 LEU A  24      -5.169  12.316  21.098  1.00  1.410          C  
ATOM    395  H   LEU A  24      -4.261  11.972  25.279  1.00  1.090          H  
ATOM    396  HA  LEU A  24      -3.883  14.533  24.109  1.00  1.260          H  
ATOM    397 1HB  LEU A  24      -5.722  12.279  23.644  1.00  1.700          H  
ATOM    398 2HB  LEU A  24      -6.213  13.836  22.979  1.00  1.700          H  
ATOM    399  HG  LEU A  24      -4.139  13.955  21.737  1.00  1.700          H  
ATOM    400 1HD1 LEU A  24      -2.712  12.123  21.571  1.00  1.700          H  
ATOM    401 2HD1 LEU A  24      -2.697  12.741  23.224  1.00  1.700          H  
ATOM    402 3HD1 LEU A  24      -3.597  11.261  22.846  1.00  1.700          H  
ATOM    403 1HD2 LEU A  24      -4.523  12.178  20.234  1.00  1.700          H  
ATOM    404 2HD2 LEU A  24      -5.499  11.349  21.483  1.00  1.700          H  
ATOM    405 3HD2 LEU A  24      -5.998  12.899  20.831  1.00  1.700          H  
ATOM    406  N   LYS A  25      -6.357  14.504  26.196  1.00  1.140          N  
ATOM    407  CA  LYS A  25      -7.275  15.398  26.897  1.00  1.190          C  
ATOM    408  C   LYS A  25      -6.572  16.665  27.425  1.00  1.010          C  
ATOM    409  O   LYS A  25      -7.249  17.630  27.792  1.00  1.030          O  
ATOM    410  CB  LYS A  25      -7.999  14.684  28.043  1.00  1.650          C  
ATOM    411  CG  LYS A  25      -9.028  13.647  27.587  1.00  1.650          C  
ATOM    412  CD  LYS A  25      -9.716  12.966  28.767  1.00  1.650          C  
ATOM    413  CE  LYS A  25     -10.702  11.899  28.298  1.00  1.650          C  
ATOM    414  NZ  LYS A  25     -11.362  11.211  29.446  1.00  1.650          N  
ATOM    415  H   LYS A  25      -6.286  13.519  26.477  1.00  1.370          H  
ATOM    416  HA  LYS A  25      -8.032  15.722  26.184  1.00  1.430          H  
ATOM    417 1HB  LYS A  25      -7.268  14.178  28.672  1.00  1.980          H  
ATOM    418 2HB  LYS A  25      -8.509  15.420  28.663  1.00  1.980          H  
ATOM    419 1HG  LYS A  25      -9.780  14.144  26.974  1.00  1.980          H  
ATOM    420 2HG  LYS A  25      -8.540  12.899  26.982  1.00  1.980          H  
ATOM    421 1HD  LYS A  25      -8.967  12.508  29.410  1.00  1.980          H  
ATOM    422 2HD  LYS A  25     -10.255  13.714  29.347  1.00  1.980          H  
ATOM    423 1HE  LYS A  25     -11.466  12.365  27.677  1.00  1.980          H  
ATOM    424 2HE  LYS A  25     -10.165  11.157  27.702  1.00  1.980          H  
ATOM    425 1HZ  LYS A  25     -12.006  10.512  29.099  1.00  1.980          H  
ATOM    426 2HZ  LYS A  25     -10.661  10.765  30.021  1.00  1.980          H  
ATOM    427 3HZ  LYS A  25     -11.871  11.887  29.999  1.00  1.980          H  
ATOM    428  N   THR A  26      -5.229  16.659  27.511  1.00  0.970          N  
ATOM    429  CA  THR A  26      -4.478  17.816  28.002  1.00  1.020          C  
ATOM    430  C   THR A  26      -3.884  18.655  26.853  1.00  1.090          C  
ATOM    431  O   THR A  26      -3.196  19.654  27.095  1.00  1.320          O  
ATOM    432  CB  THR A  26      -3.326  17.381  28.934  1.00  1.410          C  
ATOM    433  OG1 THR A  26      -2.338  16.631  28.204  1.00  1.410          O  
ATOM    434  CG2 THR A  26      -3.860  16.509  30.059  1.00  1.410          C  
ATOM    435  H   THR A  26      -4.707  15.834  27.206  1.00  1.160          H  
ATOM    436  HA  THR A  26      -5.158  18.454  28.563  1.00  1.220          H  
ATOM    437  HB  THR A  26      -2.858  18.268  29.360  1.00  1.690          H  
ATOM    438  HG1 THR A  26      -2.738  15.833  27.808  1.00  1.690          H  
ATOM    439 1HG2 THR A  26      -3.039  16.217  30.711  1.00  1.690          H  
ATOM    440 2HG2 THR A  26      -4.600  17.065  30.628  1.00  1.690          H  
ATOM    441 3HG2 THR A  26      -4.323  15.612  29.636  1.00  1.690          H  
ATOM    442  N   TRP A  27      -4.131  18.234  25.611  1.00  1.090          N  
ATOM    443  CA  TRP A  27      -3.623  18.887  24.408  1.00  1.370          C  
ATOM    444  C   TRP A  27      -4.465  20.050  23.957  1.00  1.530          C  
ATOM    445  O   TRP A  27      -5.685  20.071  24.134  1.00  1.580          O  
ATOM    446  CB  TRP A  27      -3.599  17.957  23.196  1.00  1.810          C  
ATOM    447  CG  TRP A  27      -2.599  16.888  23.157  1.00  1.810          C  
ATOM    448  CD1 TRP A  27      -1.779  16.437  24.138  1.00  1.810          C  
ATOM    449  CD2 TRP A  27      -2.294  16.112  21.982  1.00  1.810          C  
ATOM    450  NE1 TRP A  27      -0.985  15.435  23.651  1.00  1.810          N  
ATOM    451  CE2 TRP A  27      -1.289  15.235  22.322  1.00  1.810          C  
ATOM    452  CE3 TRP A  27      -2.798  16.102  20.673  1.00  1.810          C  
ATOM    453  CZ2 TRP A  27      -0.755  14.352  21.395  1.00  1.810          C  
ATOM    454  CZ3 TRP A  27      -2.272  15.229  19.767  1.00  1.810          C  
ATOM    455  CH2 TRP A  27      -1.274  14.385  20.112  1.00  1.810          C  
ATOM    456  H   TRP A  27      -4.730  17.417  25.479  1.00  1.310          H  
ATOM    457  HA  TRP A  27      -2.619  19.251  24.615  1.00  1.640          H  
ATOM    458 1HB  TRP A  27      -4.567  17.483  23.111  1.00  2.170          H  
ATOM    459 2HB  TRP A  27      -3.466  18.561  22.306  1.00  2.170          H  
ATOM    460  HD1 TRP A  27      -1.752  16.811  25.163  1.00  2.170          H  
ATOM    461  HE1 TRP A  27      -0.291  14.947  24.197  1.00  2.170          H  
ATOM    462  HE3 TRP A  27      -3.587  16.766  20.380  1.00  2.170          H  
ATOM    463  HZ2 TRP A  27       0.025  13.656  21.634  1.00  2.170          H  
ATOM    464  HZ3 TRP A  27      -2.678  15.231  18.769  1.00  2.170          H  
ATOM    465  HH2 TRP A  27      -0.878  13.721  19.365  1.00  2.170          H  
ATOM    466  N   GLN A  28      -3.845  20.975  23.241  1.00  2.290          N  
ATOM    467  CA  GLN A  28      -4.615  22.027  22.598  1.00  2.570          C  
ATOM    468  C   GLN A  28      -5.138  21.451  21.284  1.00  2.400          C  
ATOM    469  O   GLN A  28      -4.675  21.802  20.184  1.00  2.760          O  
ATOM    470  CB  GLN A  28      -3.752  23.261  22.363  1.00  3.490          C  
ATOM    471  CG  GLN A  28      -3.190  23.828  23.642  1.00  3.490          C  
ATOM    472  CD  GLN A  28      -4.283  24.264  24.576  1.00  3.490          C  
ATOM    473  OE1 GLN A  28      -5.070  25.157  24.259  1.00  3.490          O  
ATOM    474  NE2 GLN A  28      -4.348  23.623  25.736  1.00  3.490          N  
ATOM    475  H   GLN A  28      -2.841  20.943  23.143  1.00  2.750          H  
ATOM    476  HA  GLN A  28      -5.471  22.290  23.221  1.00  3.080          H  
ATOM    477 1HB  GLN A  28      -2.923  23.009  21.703  1.00  4.180          H  
ATOM    478 2HB  GLN A  28      -4.344  24.035  21.876  1.00  4.180          H  
ATOM    479 1HG  GLN A  28      -2.598  23.065  24.144  1.00  4.180          H  
ATOM    480 2HG  GLN A  28      -2.570  24.691  23.406  1.00  4.180          H  
ATOM    481 1HE2 GLN A  28      -5.057  23.858  26.403  1.00  4.180          H  
ATOM    482 2HE2 GLN A  28      -3.685  22.897  25.947  1.00  4.180          H  
ATOM    483  N   ALA A  29      -6.091  20.533  21.447  1.00  2.000          N  
ATOM    484  CA  ALA A  29      -6.610  19.709  20.383  1.00  1.840          C  
ATOM    485  C   ALA A  29      -8.060  19.306  20.596  1.00  1.830          C  
ATOM    486  O   ALA A  29      -8.577  19.312  21.716  1.00  2.170          O  
ATOM    487  CB  ALA A  29      -5.758  18.470  20.287  1.00  2.640          C  
ATOM    488  H   ALA A  29      -6.392  20.367  22.413  1.00  2.400          H  
ATOM    489  HA  ALA A  29      -6.550  20.279  19.459  1.00  2.210          H  
ATOM    490 1HB  ALA A  29      -6.102  17.884  19.473  1.00  3.170          H  
ATOM    491 2HB  ALA A  29      -4.732  18.743  20.130  1.00  3.170          H  
ATOM    492 3HB  ALA A  29      -5.842  17.909  21.207  1.00  3.170          H  
ATOM    493  N   VAL A  30      -8.711  18.967  19.494  1.00  1.740          N  
ATOM    494  CA  VAL A  30     -10.102  18.531  19.491  1.00  1.800          C  
ATOM    495  C   VAL A  30     -10.296  17.244  18.674  1.00  1.680          C  
ATOM    496  O   VAL A  30      -9.760  17.138  17.565  1.00  1.470          O  
ATOM    497  CB  VAL A  30     -10.983  19.683  18.919  1.00  2.500          C  
ATOM    498  CG1 VAL A  30     -12.450  19.292  18.873  1.00  2.500          C  
ATOM    499  CG2 VAL A  30     -10.812  20.943  19.779  1.00  2.500          C  
ATOM    500  H   VAL A  30      -8.181  18.998  18.617  1.00  2.090          H  
ATOM    501  HA  VAL A  30     -10.404  18.334  20.520  1.00  2.160          H  
ATOM    502  HB  VAL A  30     -10.670  19.893  17.895  1.00  3.000          H  
ATOM    503 1HG1 VAL A  30     -13.030  20.116  18.460  1.00  3.000          H  
ATOM    504 2HG1 VAL A  30     -12.588  18.435  18.254  1.00  3.000          H  
ATOM    505 3HG1 VAL A  30     -12.804  19.072  19.878  1.00  3.000          H  
ATOM    506 1HG2 VAL A  30     -11.420  21.747  19.368  1.00  3.000          H  
ATOM    507 2HG2 VAL A  30     -11.130  20.731  20.801  1.00  3.000          H  
ATOM    508 3HG2 VAL A  30      -9.776  21.260  19.787  1.00  3.000          H  
ATOM    509  N   GLU A  31     -11.040  16.263  19.213  1.00  2.090          N  
ATOM    510  CA  GLU A  31     -11.353  15.089  18.394  1.00  2.080          C  
ATOM    511  C   GLU A  31     -12.239  15.661  17.303  1.00  1.820          C  
ATOM    512  O   GLU A  31     -13.275  16.260  17.600  1.00  2.460          O  
ATOM    513  CB  GLU A  31     -12.064  13.995  19.193  1.00  2.920          C  
ATOM    514  CG  GLU A  31     -12.348  12.716  18.392  1.00  2.920          C  
ATOM    515  CD  GLU A  31     -12.989  11.634  19.220  1.00  2.920          C  
ATOM    516  OE1 GLU A  31     -13.080  11.813  20.408  1.00  2.920          O  
ATOM    517  OE2 GLU A  31     -13.418  10.630  18.662  1.00  2.920          O  
ATOM    518  H   GLU A  31     -11.423  16.361  20.142  1.00  2.510          H  
ATOM    519  HA  GLU A  31     -10.446  14.687  17.950  1.00  2.500          H  
ATOM    520 1HB  GLU A  31     -11.459  13.724  20.056  1.00  3.500          H  
ATOM    521 2HB  GLU A  31     -13.014  14.376  19.564  1.00  3.500          H  
ATOM    522 1HG  GLU A  31     -13.009  12.961  17.561  1.00  3.500          H  
ATOM    523 2HG  GLU A  31     -11.407  12.350  17.974  1.00  3.500          H  
ATOM    524  N   ASN A  32     -11.839  15.504  16.058  1.00  1.610          N  
ATOM    525  CA  ASN A  32     -12.522  16.214  14.983  1.00  1.640          C  
ATOM    526  C   ASN A  32     -12.228  15.610  13.619  1.00  1.550          C  
ATOM    527  O   ASN A  32     -11.548  14.592  13.511  1.00  2.420          O  
ATOM    528  CB  ASN A  32     -12.112  17.685  15.044  1.00  2.280          C  
ATOM    529  CG  ASN A  32     -13.160  18.662  14.600  1.00  2.280          C  
ATOM    530  OD1 ASN A  32     -13.897  18.398  13.643  1.00  2.280          O  
ATOM    531  ND2 ASN A  32     -13.240  19.783  15.269  1.00  2.280          N  
ATOM    532  H   ASN A  32     -11.007  14.928  15.888  1.00  1.930          H  
ATOM    533  HA  ASN A  32     -13.597  16.137  15.151  1.00  1.970          H  
ATOM    534 1HB  ASN A  32     -11.799  17.945  16.047  1.00  2.740          H  
ATOM    535 2HB  ASN A  32     -11.262  17.811  14.418  1.00  2.740          H  
ATOM    536 1HD2 ASN A  32     -13.922  20.469  15.016  1.00  2.740          H  
ATOM    537 2HD2 ASN A  32     -12.623  19.951  16.039  1.00  2.740          H  
ATOM    538  N   GLY A  33     -12.758  16.222  12.559  1.00  1.210          N  
ATOM    539  CA  GLY A  33     -12.485  15.807  11.179  1.00  1.330          C  
ATOM    540  C   GLY A  33     -10.998  16.067  10.912  1.00  1.370          C  
ATOM    541  O   GLY A  33     -10.609  17.079  10.325  1.00  1.780          O  
ATOM    542  H   GLY A  33     -13.352  17.027  12.722  1.00  1.450          H  
ATOM    543 1HA  GLY A  33     -12.715  14.749  11.049  1.00  1.600          H  
ATOM    544 2HA  GLY A  33     -13.101  16.377  10.485  1.00  1.600          H  
ATOM    545  N   TYR A  34     -10.228  15.118  11.426  1.00  1.330          N  
ATOM    546  CA  TYR A  34      -8.801  14.995  11.589  1.00  1.270          C  
ATOM    547  C   TYR A  34      -7.868  15.394  10.480  1.00  1.290          C  
ATOM    548  O   TYR A  34      -8.135  15.232   9.292  1.00  1.380          O  
ATOM    549  CB  TYR A  34      -8.528  13.532  11.936  1.00  1.800          C  
ATOM    550  CG  TYR A  34      -9.097  12.564  10.917  1.00  1.800          C  
ATOM    551  CD1 TYR A  34      -8.386  12.208   9.794  1.00  1.800          C  
ATOM    552  CD2 TYR A  34     -10.367  12.044  11.116  1.00  1.800          C  
ATOM    553  CE1 TYR A  34      -8.937  11.339   8.874  1.00  1.800          C  
ATOM    554  CE2 TYR A  34     -10.913  11.185  10.206  1.00  1.800          C  
ATOM    555  CZ  TYR A  34     -10.209  10.831   9.087  1.00  1.800          C  
ATOM    556  OH  TYR A  34     -10.780   9.974   8.168  1.00  1.800          O  
ATOM    557  H   TYR A  34     -10.762  14.383  11.881  1.00  1.600          H  
ATOM    558  HA  TYR A  34      -8.541  15.599  12.448  1.00  1.520          H  
ATOM    559 1HB  TYR A  34      -7.455  13.358  12.025  1.00  2.160          H  
ATOM    560 2HB  TYR A  34      -8.980  13.313  12.888  1.00  2.160          H  
ATOM    561  HD1 TYR A  34      -7.396  12.621   9.631  1.00  2.160          H  
ATOM    562  HD2 TYR A  34     -10.939  12.324  11.998  1.00  2.160          H  
ATOM    563  HE1 TYR A  34      -8.382  11.061   7.984  1.00  2.160          H  
ATOM    564  HE2 TYR A  34     -11.913  10.788  10.371  1.00  2.160          H  
ATOM    565  HH  TYR A  34     -11.699   9.820   8.395  1.00  2.160          H  
ATOM    566  N   GLU A  35      -6.737  15.920  10.950  1.00  1.270          N  
ATOM    567  CA  GLU A  35      -5.579  16.346  10.193  1.00  1.310          C  
ATOM    568  C   GLU A  35      -4.535  15.282  10.419  1.00  1.220          C  
ATOM    569  O   GLU A  35      -3.674  15.029   9.568  1.00  1.280          O  
ATOM    570  CB  GLU A  35      -5.096  17.693  10.739  1.00  1.820          C  
ATOM    571  CG  GLU A  35      -6.075  18.827  10.526  1.00  1.820          C  
ATOM    572  CD  GLU A  35      -5.809  20.064  11.387  1.00  1.820          C  
ATOM    573  OE1 GLU A  35      -5.189  19.929  12.443  1.00  1.820          O  
ATOM    574  OE2 GLU A  35      -6.220  21.139  10.983  1.00  1.820          O  
ATOM    575  H   GLU A  35      -6.655  15.998  11.964  1.00  1.520          H  
ATOM    576  HA  GLU A  35      -5.825  16.408   9.132  1.00  1.570          H  
ATOM    577 1HB  GLU A  35      -4.911  17.603  11.812  1.00  2.180          H  
ATOM    578 2HB  GLU A  35      -4.152  17.963  10.264  1.00  2.180          H  
ATOM    579 1HG  GLU A  35      -6.021  19.121   9.480  1.00  2.180          H  
ATOM    580 2HG  GLU A  35      -7.072  18.453  10.699  1.00  2.180          H  
ATOM    581  N   TYR A  36      -4.633  14.674  11.602  1.00  1.110          N  
ATOM    582  CA  TYR A  36      -3.707  13.674  12.079  1.00  1.050          C  
ATOM    583  C   TYR A  36      -4.366  12.535  12.858  1.00  0.980          C  
ATOM    584  O   TYR A  36      -5.283  12.763  13.660  1.00  1.080          O  
ATOM    585  CB  TYR A  36      -2.673  14.345  12.942  1.00  1.490          C  
ATOM    586  CG  TYR A  36      -1.771  13.394  13.569  1.00  1.490          C  
ATOM    587  CD1 TYR A  36      -0.708  12.890  12.888  1.00  1.490          C  
ATOM    588  CD2 TYR A  36      -2.020  12.993  14.837  1.00  1.490          C  
ATOM    589  CE1 TYR A  36       0.097  11.999  13.473  1.00  1.490          C  
ATOM    590  CE2 TYR A  36      -1.212  12.118  15.402  1.00  1.490          C  
ATOM    591  CZ  TYR A  36      -0.155  11.617  14.744  1.00  1.490          C  
ATOM    592  OH  TYR A  36       0.657  10.741  15.352  1.00  1.490          O  
ATOM    593  H   TYR A  36      -5.346  15.012  12.256  1.00  1.330          H  
ATOM    594  HA  TYR A  36      -3.217  13.233  11.216  1.00  1.260          H  
ATOM    595 1HB  TYR A  36      -2.086  15.042  12.341  1.00  1.790          H  
ATOM    596 2HB  TYR A  36      -3.181  14.910  13.710  1.00  1.790          H  
ATOM    597  HD1 TYR A  36      -0.513  13.195  11.892  1.00  1.790          H  
ATOM    598  HD2 TYR A  36      -2.876  13.385  15.386  1.00  1.790          H  
ATOM    599  HE1 TYR A  36       0.923  11.604  12.935  1.00  1.790          H  
ATOM    600  HE2 TYR A  36      -1.403  11.820  16.365  1.00  1.790          H  
ATOM    601  HH  TYR A  36       1.417  10.595  14.807  1.00  1.790          H  
ATOM    602  N   VAL A  37      -3.893  11.322  12.600  1.00  0.880          N  
ATOM    603  CA  VAL A  37      -4.370  10.112  13.243  1.00  0.900          C  
ATOM    604  C   VAL A  37      -3.301   9.197  13.847  1.00  0.710          C  
ATOM    605  O   VAL A  37      -2.202   9.044  13.302  1.00  0.520          O  
ATOM    606  CB  VAL A  37      -5.240   9.316  12.241  1.00  1.250          C  
ATOM    607  CG1 VAL A  37      -5.617   8.005  12.788  1.00  1.250          C  
ATOM    608  CG2 VAL A  37      -6.516  10.092  11.984  1.00  1.250          C  
ATOM    609  H   VAL A  37      -3.145  11.249  11.899  1.00  1.060          H  
ATOM    610  HA  VAL A  37      -5.020  10.421  14.060  1.00  1.080          H  
ATOM    611  HB  VAL A  37      -4.703   9.164  11.333  1.00  1.500          H  
ATOM    612 1HG1 VAL A  37      -6.224   7.488  12.098  1.00  1.500          H  
ATOM    613 2HG1 VAL A  37      -4.765   7.422  12.978  1.00  1.500          H  
ATOM    614 3HG1 VAL A  37      -6.158   8.159  13.703  1.00  1.500          H  
ATOM    615 1HG2 VAL A  37      -7.157   9.558  11.288  1.00  1.500          H  
ATOM    616 2HG2 VAL A  37      -7.005  10.208  12.920  1.00  1.500          H  
ATOM    617 3HG2 VAL A  37      -6.296  11.060  11.583  1.00  1.500          H  
ATOM    618  N   PHE A  38      -3.641   8.632  15.009  1.00  0.800          N  
ATOM    619  CA  PHE A  38      -2.793   7.605  15.622  1.00  0.660          C  
ATOM    620  C   PHE A  38      -3.466   6.265  15.340  1.00  0.620          C  
ATOM    621  O   PHE A  38      -4.690   6.139  15.505  1.00  0.720          O  
ATOM    622  CB  PHE A  38      -2.622   7.739  17.140  1.00  0.980          C  
ATOM    623  CG  PHE A  38      -1.798   8.896  17.671  1.00  0.980          C  
ATOM    624  CD1 PHE A  38      -2.401  10.032  18.170  1.00  0.980          C  
ATOM    625  CD2 PHE A  38      -0.403   8.819  17.705  1.00  0.980          C  
ATOM    626  CE1 PHE A  38      -1.661  11.055  18.707  1.00  0.980          C  
ATOM    627  CE2 PHE A  38       0.354   9.854  18.240  1.00  0.980          C  
ATOM    628  CZ  PHE A  38      -0.275  10.966  18.745  1.00  0.980          C  
ATOM    629  H   PHE A  38      -4.567   8.869  15.391  1.00  0.960          H  
ATOM    630  HA  PHE A  38      -1.806   7.609  15.151  1.00  0.790          H  
ATOM    631 1HB  PHE A  38      -3.606   7.799  17.590  1.00  1.180          H  
ATOM    632 2HB  PHE A  38      -2.168   6.823  17.511  1.00  1.180          H  
ATOM    633  HD1 PHE A  38      -3.463  10.112  18.147  1.00  1.180          H  
ATOM    634  HD2 PHE A  38       0.094   7.930  17.311  1.00  1.180          H  
ATOM    635  HE1 PHE A  38      -2.169  11.924  19.100  1.00  1.180          H  
ATOM    636  HE2 PHE A  38       1.445   9.784  18.269  1.00  1.180          H  
ATOM    637  HZ  PHE A  38       0.317  11.764  19.172  1.00  1.180          H  
ATOM    638  N   VAL A  39      -2.688   5.265  14.904  1.00  0.540          N  
ATOM    639  CA  VAL A  39      -3.296   3.965  14.601  1.00  0.580          C  
ATOM    640  C   VAL A  39      -2.611   2.807  15.342  1.00  0.520          C  
ATOM    641  O   VAL A  39      -1.448   2.496  15.062  1.00  0.490          O  
ATOM    642  CB  VAL A  39      -3.239   3.734  13.071  1.00  0.800          C  
ATOM    643  CG1 VAL A  39      -3.861   2.470  12.719  1.00  0.800          C  
ATOM    644  CG2 VAL A  39      -3.931   4.834  12.376  1.00  0.800          C  
ATOM    645  H   VAL A  39      -1.680   5.432  14.778  1.00  0.650          H  
ATOM    646  HA  VAL A  39      -4.342   3.987  14.911  1.00  0.700          H  
ATOM    647  HB  VAL A  39      -2.200   3.695  12.744  1.00  0.960          H  
ATOM    648 1HG1 VAL A  39      -3.835   2.341  11.674  1.00  0.960          H  
ATOM    649 2HG1 VAL A  39      -3.346   1.650  13.203  1.00  0.960          H  
ATOM    650 3HG1 VAL A  39      -4.889   2.514  13.032  1.00  0.960          H  
ATOM    651 1HG2 VAL A  39      -3.890   4.675  11.300  1.00  0.960          H  
ATOM    652 2HG2 VAL A  39      -4.964   4.873  12.707  1.00  0.960          H  
ATOM    653 3HG2 VAL A  39      -3.442   5.744  12.616  1.00  0.960          H  
ATOM    654  N   LEU A  40      -3.364   2.134  16.225  1.00  0.560          N  
ATOM    655  CA  LEU A  40      -2.842   1.047  17.058  1.00  0.580          C  
ATOM    656  C   LEU A  40      -3.191  -0.378  16.547  1.00  0.590          C  
ATOM    657  O   LEU A  40      -4.362  -0.785  16.518  1.00  0.650          O  
ATOM    658  CB  LEU A  40      -3.393   1.286  18.472  1.00  0.800          C  
ATOM    659  CG  LEU A  40      -3.042   0.317  19.563  1.00  0.800          C  
ATOM    660  CD1 LEU A  40      -1.555   0.370  19.843  1.00  0.800          C  
ATOM    661  CD2 LEU A  40      -3.796   0.674  20.786  1.00  0.800          C  
ATOM    662  H   LEU A  40      -4.328   2.444  16.387  1.00  0.670          H  
ATOM    663  HA  LEU A  40      -1.761   1.136  17.070  1.00  0.700          H  
ATOM    664 1HB  LEU A  40      -3.058   2.271  18.797  1.00  0.960          H  
ATOM    665 2HB  LEU A  40      -4.469   1.319  18.401  1.00  0.960          H  
ATOM    666  HG  LEU A  40      -3.317  -0.680  19.259  1.00  0.960          H  
ATOM    667 1HD1 LEU A  40      -1.302  -0.314  20.644  1.00  0.960          H  
ATOM    668 2HD1 LEU A  40      -0.987   0.102  18.958  1.00  0.960          H  
ATOM    669 3HD1 LEU A  40      -1.301   1.376  20.148  1.00  0.960          H  
ATOM    670 1HD2 LEU A  40      -3.542  -0.043  21.541  1.00  0.960          H  
ATOM    671 2HD2 LEU A  40      -3.525   1.673  21.111  1.00  0.960          H  
ATOM    672 3HD2 LEU A  40      -4.861   0.638  20.592  1.00  0.960          H  
ATOM    673  N   GLY A  41      -2.155  -1.145  16.184  1.00  0.520          N  
ATOM    674  CA  GLY A  41      -2.316  -2.491  15.608  1.00  0.530          C  
ATOM    675  C   GLY A  41      -1.021  -2.959  14.916  1.00  0.490          C  
ATOM    676  O   GLY A  41       0.091  -2.693  15.378  1.00  0.540          O  
ATOM    677  H   GLY A  41      -1.209  -0.758  16.288  1.00  0.620          H  
ATOM    678 1HA  GLY A  41      -2.604  -3.196  16.381  1.00  0.640          H  
ATOM    679 2HA  GLY A  41      -3.128  -2.475  14.884  1.00  0.640          H  
ATOM    680  N   GLY A  42      -1.159  -3.762  13.858  1.00  0.450          N  
ATOM    681  CA  GLY A  42       0.004  -4.206  13.086  1.00  0.420          C  
ATOM    682  C   GLY A  42      -0.067  -3.456  11.755  1.00  0.350          C  
ATOM    683  O   GLY A  42      -1.020  -2.693  11.541  1.00  0.330          O  
ATOM    684  H   GLY A  42      -2.087  -4.018  13.559  1.00  0.540          H  
ATOM    685 1HA  GLY A  42       0.933  -3.973  13.612  1.00  0.500          H  
ATOM    686 2HA  GLY A  42      -0.035  -5.283  12.922  1.00  0.500          H  
ATOM    687  N   ASP A  43       0.835  -3.737  10.803  1.00  0.330          N  
ATOM    688  CA  ASP A  43       0.748  -3.024   9.520  1.00  0.300          C  
ATOM    689  C   ASP A  43      -0.567  -3.264   8.812  1.00  0.280          C  
ATOM    690  O   ASP A  43      -1.131  -2.352   8.218  1.00  0.290          O  
ATOM    691  CB  ASP A  43       1.867  -3.401   8.564  1.00  0.430          C  
ATOM    692  CG  ASP A  43       3.183  -2.778   8.881  1.00  0.430          C  
ATOM    693  OD1 ASP A  43       3.262  -1.815   9.616  1.00  0.430          O  
ATOM    694  OD2 ASP A  43       4.156  -3.261   8.402  1.00  0.430          O  
ATOM    695  H   ASP A  43       1.595  -4.375  10.990  1.00  0.400          H  
ATOM    696  HA  ASP A  43       0.834  -1.957   9.722  1.00  0.360          H  
ATOM    697 1HB  ASP A  43       1.988  -4.484   8.561  1.00  0.520          H  
ATOM    698 2HB  ASP A  43       1.583  -3.107   7.551  1.00  0.520          H  
ATOM    699  N   GLY A  44      -1.125  -4.465   8.919  1.00  0.290          N  
ATOM    700  CA  GLY A  44      -2.381  -4.724   8.229  1.00  0.310          C  
ATOM    701  C   GLY A  44      -3.476  -3.743   8.660  1.00  0.330          C  
ATOM    702  O   GLY A  44      -4.315  -3.349   7.840  1.00  0.350          O  
ATOM    703  H   GLY A  44      -0.661  -5.192   9.443  1.00  0.350          H  
ATOM    704 1HA  GLY A  44      -2.224  -4.645   7.153  1.00  0.370          H  
ATOM    705 2HA  GLY A  44      -2.702  -5.746   8.433  1.00  0.370          H  
ATOM    706  N   PHE A  45      -3.468  -3.349   9.944  1.00  0.340          N  
ATOM    707  CA  PHE A  45      -4.440  -2.418  10.476  1.00  0.370          C  
ATOM    708  C   PHE A  45      -4.118  -1.021   9.975  1.00  0.360          C  
ATOM    709  O   PHE A  45      -5.020  -0.259   9.608  1.00  0.390          O  
ATOM    710  CB  PHE A  45      -4.529  -2.494  11.996  1.00  0.510          C  
ATOM    711  CG  PHE A  45      -5.574  -1.593  12.512  1.00  0.510          C  
ATOM    712  CD1 PHE A  45      -6.903  -1.806  12.172  1.00  0.510          C  
ATOM    713  CD2 PHE A  45      -5.261  -0.543  13.321  1.00  0.510          C  
ATOM    714  CE1 PHE A  45      -7.876  -0.962  12.607  1.00  0.510          C  
ATOM    715  CE2 PHE A  45      -6.239   0.300  13.761  1.00  0.510          C  
ATOM    716  CZ  PHE A  45      -7.548   0.093  13.390  1.00  0.510          C  
ATOM    717  H   PHE A  45      -2.731  -3.662  10.569  1.00  0.410          H  
ATOM    718  HA  PHE A  45      -5.415  -2.691  10.080  1.00  0.440          H  
ATOM    719 1HB  PHE A  45      -4.755  -3.509  12.310  1.00  0.610          H  
ATOM    720 2HB  PHE A  45      -3.570  -2.207  12.428  1.00  0.610          H  
ATOM    721  HD1 PHE A  45      -7.173  -2.646  11.537  1.00  0.610          H  
ATOM    722  HD2 PHE A  45      -4.224  -0.380  13.607  1.00  0.610          H  
ATOM    723  HE1 PHE A  45      -8.915  -1.129  12.325  1.00  0.610          H  
ATOM    724  HE2 PHE A  45      -5.980   1.136  14.405  1.00  0.610          H  
ATOM    725  HZ  PHE A  45      -8.329   0.761  13.735  1.00  0.610          H  
ATOM    726  N   PHE A  46      -2.828  -0.664   9.994  1.00  0.340          N  
ATOM    727  CA  PHE A  46      -2.392   0.645   9.523  1.00  0.350          C  
ATOM    728  C   PHE A  46      -2.897   0.840   8.102  1.00  0.360          C  
ATOM    729  O   PHE A  46      -3.531   1.845   7.788  1.00  0.380          O  
ATOM    730  CB  PHE A  46      -0.868   0.758   9.523  1.00  0.490          C  
ATOM    731  CG  PHE A  46      -0.322   2.099   9.103  1.00  0.490          C  
ATOM    732  CD1 PHE A  46      -0.022   3.059  10.061  1.00  0.490          C  
ATOM    733  CD2 PHE A  46      -0.113   2.418   7.764  1.00  0.490          C  
ATOM    734  CE1 PHE A  46       0.491   4.285   9.691  1.00  0.490          C  
ATOM    735  CE2 PHE A  46       0.385   3.651   7.412  1.00  0.490          C  
ATOM    736  CZ  PHE A  46       0.690   4.584   8.372  1.00  0.490          C  
ATOM    737  H   PHE A  46      -2.138  -1.328  10.364  1.00  0.410          H  
ATOM    738  HA  PHE A  46      -2.807   1.415  10.142  1.00  0.420          H  
ATOM    739 1HB  PHE A  46      -0.492   0.527  10.520  1.00  0.580          H  
ATOM    740 2HB  PHE A  46      -0.457   0.015   8.851  1.00  0.580          H  
ATOM    741  HD1 PHE A  46      -0.178   2.831  11.115  1.00  0.580          H  
ATOM    742  HD2 PHE A  46      -0.343   1.686   6.990  1.00  0.580          H  
ATOM    743  HE1 PHE A  46       0.748   5.017  10.445  1.00  0.580          H  
ATOM    744  HE2 PHE A  46       0.541   3.889   6.381  1.00  0.580          H  
ATOM    745  HZ  PHE A  46       1.092   5.560   8.089  1.00  0.580          H  
ATOM    746  N   VAL A  47      -2.638  -0.144   7.245  1.00  0.350          N  
ATOM    747  CA  VAL A  47      -3.016  -0.063   5.848  1.00  0.390          C  
ATOM    748  C   VAL A  47      -4.529   0.036   5.699  1.00  0.410          C  
ATOM    749  O   VAL A  47      -5.012   0.868   4.928  1.00  0.460          O  
ATOM    750  CB  VAL A  47      -2.463  -1.276   5.083  1.00  0.530          C  
ATOM    751  CG1 VAL A  47      -3.005  -1.314   3.639  1.00  0.530          C  
ATOM    752  CG2 VAL A  47      -0.935  -1.210   5.077  1.00  0.530          C  
ATOM    753  H   VAL A  47      -2.133  -0.964   7.591  1.00  0.420          H  
ATOM    754  HA  VAL A  47      -2.569   0.836   5.429  1.00  0.470          H  
ATOM    755  HB  VAL A  47      -2.784  -2.189   5.593  1.00  0.640          H  
ATOM    756 1HG1 VAL A  47      -2.599  -2.186   3.126  1.00  0.640          H  
ATOM    757 2HG1 VAL A  47      -4.092  -1.376   3.641  1.00  0.640          H  
ATOM    758 3HG1 VAL A  47      -2.701  -0.411   3.106  1.00  0.640          H  
ATOM    759 1HG2 VAL A  47      -0.568  -2.058   4.582  1.00  0.640          H  
ATOM    760 2HG2 VAL A  47      -0.600  -0.337   4.569  1.00  0.640          H  
ATOM    761 3HG2 VAL A  47      -0.557  -1.198   6.091  1.00  0.640          H  
ATOM    762  N   SER A  48      -5.277  -0.794   6.432  1.00  0.410          N  
ATOM    763  CA  SER A  48      -6.729  -0.754   6.373  1.00  0.490          C  
ATOM    764  C   SER A  48      -7.248   0.629   6.759  1.00  0.550          C  
ATOM    765  O   SER A  48      -8.119   1.181   6.087  1.00  0.660          O  
ATOM    766  CB  SER A  48      -7.312  -1.802   7.301  1.00  0.650          C  
ATOM    767  OG  SER A  48      -8.713  -1.797   7.265  1.00  0.650          O  
ATOM    768  H   SER A  48      -4.828  -1.504   7.017  1.00  0.490          H  
ATOM    769  HA  SER A  48      -7.042  -0.971   5.354  1.00  0.590          H  
ATOM    770 1HB  SER A  48      -6.936  -2.785   7.019  1.00  0.780          H  
ATOM    771 2HB  SER A  48      -6.973  -1.607   8.318  1.00  0.780          H  
ATOM    772  HG  SER A  48      -8.990  -2.500   7.854  1.00  0.780          H  
ATOM    773  N   THR A  49      -6.694   1.215   7.824  1.00  0.500          N  
ATOM    774  CA  THR A  49      -7.103   2.540   8.269  1.00  0.550          C  
ATOM    775  C   THR A  49      -6.804   3.584   7.180  1.00  0.620          C  
ATOM    776  O   THR A  49      -7.678   4.378   6.827  1.00  0.780          O  
ATOM    777  CB  THR A  49      -6.403   2.915   9.598  1.00  0.750          C  
ATOM    778  OG1 THR A  49      -6.757   1.972  10.618  1.00  0.750          O  
ATOM    779  CG2 THR A  49      -6.861   4.281  10.042  1.00  0.750          C  
ATOM    780  H   THR A  49      -5.997   0.702   8.367  1.00  0.600          H  
ATOM    781  HA  THR A  49      -8.178   2.528   8.441  1.00  0.660          H  
ATOM    782  HB  THR A  49      -5.320   2.907   9.465  1.00  0.900          H  
ATOM    783  HG1 THR A  49      -6.332   1.113  10.413  1.00  0.900          H  
ATOM    784 1HG2 THR A  49      -6.393   4.539  10.971  1.00  0.900          H  
ATOM    785 2HG2 THR A  49      -6.588   4.993   9.291  1.00  0.900          H  
ATOM    786 3HG2 THR A  49      -7.944   4.285  10.177  1.00  0.900          H  
ATOM    787  N   LEU A  50      -5.592   3.530   6.604  1.00  0.560          N  
ATOM    788  CA  LEU A  50      -5.134   4.458   5.565  1.00  0.630          C  
ATOM    789  C   LEU A  50      -5.956   4.364   4.293  1.00  0.600          C  
ATOM    790  O   LEU A  50      -6.116   5.352   3.572  1.00  0.650          O  
ATOM    791  CB  LEU A  50      -3.658   4.184   5.230  1.00  0.850          C  
ATOM    792  CG  LEU A  50      -2.566   5.006   5.974  1.00  0.850          C  
ATOM    793  CD1 LEU A  50      -2.531   6.401   5.436  1.00  0.850          C  
ATOM    794  CD2 LEU A  50      -2.831   5.037   7.486  1.00  0.850          C  
ATOM    795  H   LEU A  50      -4.926   2.833   6.948  1.00  0.670          H  
ATOM    796  HA  LEU A  50      -5.241   5.463   5.945  1.00  0.760          H  
ATOM    797 1HB  LEU A  50      -3.462   3.135   5.442  1.00  1.020          H  
ATOM    798 2HB  LEU A  50      -3.516   4.338   4.162  1.00  1.020          H  
ATOM    799  HG  LEU A  50      -1.612   4.558   5.787  1.00  1.020          H  
ATOM    800 1HD1 LEU A  50      -1.750   6.967   5.948  1.00  1.020          H  
ATOM    801 2HD1 LEU A  50      -2.324   6.368   4.369  1.00  1.020          H  
ATOM    802 3HD1 LEU A  50      -3.460   6.880   5.583  1.00  1.020          H  
ATOM    803 1HD2 LEU A  50      -2.042   5.605   7.949  1.00  1.020          H  
ATOM    804 2HD2 LEU A  50      -3.783   5.502   7.706  1.00  1.020          H  
ATOM    805 3HD2 LEU A  50      -2.824   4.050   7.891  1.00  1.020          H  
ATOM    806  N   ALA A  51      -6.522   3.194   4.021  1.00  0.590          N  
ATOM    807  CA  ALA A  51      -7.367   2.975   2.859  1.00  0.640          C  
ATOM    808  C   ALA A  51      -8.590   3.899   2.873  1.00  0.690          C  
ATOM    809  O   ALA A  51      -9.222   4.092   1.834  1.00  0.880          O  
ATOM    810  CB  ALA A  51      -7.823   1.525   2.794  1.00  0.880          C  
ATOM    811  H   ALA A  51      -6.291   2.382   4.604  1.00  0.710          H  
ATOM    812  HA  ALA A  51      -6.778   3.201   1.970  1.00  0.770          H  
ATOM    813 1HB  ALA A  51      -8.428   1.375   1.903  1.00  1.050          H  
ATOM    814 2HB  ALA A  51      -6.948   0.873   2.764  1.00  1.050          H  
ATOM    815 3HB  ALA A  51      -8.414   1.296   3.673  1.00  1.050          H  
ATOM    816  N   ASN A  52      -8.963   4.428   4.052  1.00  0.670          N  
ATOM    817  CA  ASN A  52     -10.120   5.304   4.172  1.00  0.800          C  
ATOM    818  C   ASN A  52      -9.741   6.791   4.149  1.00  0.760          C  
ATOM    819  O   ASN A  52     -10.591   7.656   4.398  1.00  0.890          O  
ATOM    820  CB  ASN A  52     -10.867   4.981   5.446  1.00  1.070          C  
ATOM    821  CG  ASN A  52     -11.501   3.620   5.409  1.00  1.070          C  
ATOM    822  OD1 ASN A  52     -12.077   3.189   4.399  1.00  1.070          O  
ATOM    823  ND2 ASN A  52     -11.401   2.923   6.511  1.00  1.070          N  
ATOM    824  H   ASN A  52      -8.407   4.253   4.896  1.00  0.800          H  
ATOM    825  HA  ASN A  52     -10.775   5.126   3.319  1.00  0.960          H  
ATOM    826 1HB  ASN A  52     -10.172   5.027   6.288  1.00  1.280          H  
ATOM    827 2HB  ASN A  52     -11.640   5.729   5.618  1.00  1.280          H  
ATOM    828 1HD2 ASN A  52     -11.790   2.003   6.563  1.00  1.280          H  
ATOM    829 2HD2 ASN A  52     -10.926   3.312   7.300  1.00  1.280          H  
ATOM    830  N   TYR A  53      -8.474   7.089   3.859  1.00  0.800          N  
ATOM    831  CA  TYR A  53      -7.966   8.455   3.769  1.00  0.830          C  
ATOM    832  C   TYR A  53      -7.717   8.607   2.274  1.00  0.790          C  
ATOM    833  O   TYR A  53      -8.323   7.757   1.623  1.00  1.490          O  
ATOM    834  CB  TYR A  53      -6.701   8.643   4.631  1.00  1.150          C  
ATOM    835  CG  TYR A  53      -6.925   8.322   6.161  1.00  1.150          C  
ATOM    836  CD1 TYR A  53      -8.194   8.303   6.725  1.00  1.150          C  
ATOM    837  CD2 TYR A  53      -5.852   8.005   6.971  1.00  1.150          C  
ATOM    838  CE1 TYR A  53      -8.365   7.955   8.030  1.00  1.150          C  
ATOM    839  CE2 TYR A  53      -6.048   7.659   8.282  1.00  1.150          C  
ATOM    840  CZ  TYR A  53      -7.303   7.637   8.791  1.00  1.150          C  
ATOM    841  OH  TYR A  53      -7.506   7.269  10.059  1.00  1.150          O  
ATOM    842  H   TYR A  53      -7.811   6.332   3.678  1.00  0.960          H  
ATOM    843  HA  TYR A  53      -8.731   9.173   4.056  1.00  1.000          H  
ATOM    844 1HB  TYR A  53      -5.910   7.985   4.261  1.00  1.380          H  
ATOM    845 2HB  TYR A  53      -6.342   9.671   4.541  1.00  1.380          H  
ATOM    846  HD1 TYR A  53      -9.069   8.546   6.149  1.00  1.380          H  
ATOM    847  HD2 TYR A  53      -4.862   8.023   6.572  1.00  1.380          H  
ATOM    848  HE1 TYR A  53      -9.362   7.926   8.458  1.00  1.380          H  
ATOM    849  HE2 TYR A  53      -5.208   7.398   8.915  1.00  1.380          H  
ATOM    850  HH  TYR A  53      -6.690   6.935  10.423  1.00  1.380          H  
ATOM    851  N   ASN A  54      -7.746   9.864   1.827  1.00  1.140          N  
ATOM    852  CA  ASN A  54      -6.975  10.039   0.592  1.00  1.350          C  
ATOM    853  C   ASN A  54      -6.195  11.359   0.452  1.00  1.260          C  
ATOM    854  O   ASN A  54      -6.794  12.372   0.088  1.00  1.980          O  
ATOM    855  CB  ASN A  54      -7.935   9.894  -0.591  1.00  1.810          C  
ATOM    856  CG  ASN A  54      -7.309   9.922  -1.990  1.00  1.810          C  
ATOM    857  OD1 ASN A  54      -6.300  10.574  -2.288  1.00  1.810          O  
ATOM    858  ND2 ASN A  54      -7.947   9.187  -2.864  1.00  1.810          N  
ATOM    859  H   ASN A  54      -8.679  10.244   1.746  1.00  1.370          H  
ATOM    860  HA  ASN A  54      -6.282   9.210   0.531  1.00  1.620          H  
ATOM    861 1HB  ASN A  54      -8.477   8.959  -0.502  1.00  2.170          H  
ATOM    862 2HB  ASN A  54      -8.676  10.690  -0.537  1.00  2.170          H  
ATOM    863 1HD2 ASN A  54      -7.636   9.126  -3.804  1.00  2.170          H  
ATOM    864 2HD2 ASN A  54      -8.760   8.678  -2.582  1.00  2.170          H  
ATOM    865  N   CYS A  55      -4.866  11.375   0.734  1.00  1.260          N  
ATOM    866  CA  CYS A  55      -4.073  10.309   1.378  1.00  1.920          C  
ATOM    867  C   CYS A  55      -3.260  11.057   2.376  1.00  1.860          C  
ATOM    868  O   CYS A  55      -2.924  10.581   3.455  1.00  2.620          O  
ATOM    869  CB  CYS A  55      -3.123   9.574   0.448  1.00  2.420          C  
ATOM    870  SG  CYS A  55      -3.898   8.734  -0.909  1.00  2.420          S  
ATOM    871  H   CYS A  55      -4.360  12.263   0.572  1.00  1.510          H  
ATOM    872  HA  CYS A  55      -4.701   9.605   1.918  1.00  2.300          H  
ATOM    873 1HB  CYS A  55      -2.400  10.284   0.050  1.00  2.910          H  
ATOM    874 2HB  CYS A  55      -2.552   8.842   1.013  1.00  2.910          H  
ATOM    875  HG  CYS A  55      -2.831   8.894  -1.747  1.00  2.910          H  
ATOM    876  N   ASP A  56      -2.923  12.256   1.927  1.00  1.360          N  
ATOM    877  CA  ASP A  56      -2.098  13.255   2.571  1.00  1.390          C  
ATOM    878  C   ASP A  56      -2.948  14.245   3.364  1.00  1.080          C  
ATOM    879  O   ASP A  56      -2.442  15.186   3.990  1.00  1.620          O  
ATOM    880  CB  ASP A  56      -1.332  13.964   1.462  1.00  1.930          C  
ATOM    881  CG  ASP A  56      -2.306  14.553   0.435  1.00  1.930          C  
ATOM    882  OD1 ASP A  56      -3.406  13.973   0.278  1.00  1.930          O  
ATOM    883  OD2 ASP A  56      -1.970  15.509  -0.216  1.00  1.930          O  
ATOM    884  H   ASP A  56      -3.280  12.515   1.007  1.00  1.630          H  
ATOM    885  HA  ASP A  56      -1.401  12.755   3.245  1.00  1.670          H  
ATOM    886 1HB  ASP A  56      -0.710  14.757   1.877  1.00  2.320          H  
ATOM    887 2HB  ASP A  56      -0.685  13.258   0.956  1.00  2.320          H  
ATOM    888  N   SER A  57      -4.255  13.971   3.377  1.00  1.140          N  
ATOM    889  CA  SER A  57      -5.293  14.734   4.056  1.00  1.720          C  
ATOM    890  C   SER A  57      -5.325  14.380   5.526  1.00  1.550          C  
ATOM    891  O   SER A  57      -6.003  15.021   6.325  1.00  1.940          O  
ATOM    892  CB  SER A  57      -6.636  14.447   3.416  1.00  2.180          C  
ATOM    893  OG  SER A  57      -7.019  13.111   3.623  1.00  2.180          O  
ATOM    894  H   SER A  57      -4.560  13.171   2.840  1.00  1.370          H  
ATOM    895  HA  SER A  57      -5.069  15.797   3.957  1.00  2.060          H  
ATOM    896 1HB  SER A  57      -7.389  15.114   3.833  1.00  2.610          H  
ATOM    897 2HB  SER A  57      -6.574  14.646   2.345  1.00  2.610          H  
ATOM    898  HG  SER A  57      -7.870  13.018   3.181  1.00  2.610          H  
ATOM    899  N   CYS A  58      -4.570  13.346   5.856  1.00  1.110          N  
ATOM    900  CA  CYS A  58      -4.424  12.798   7.179  1.00  1.100          C  
ATOM    901  C   CYS A  58      -3.030  12.267   7.388  1.00  0.940          C  
ATOM    902  O   CYS A  58      -2.618  11.307   6.744  1.00  1.050          O  
ATOM    903  CB  CYS A  58      -5.356  11.641   7.394  1.00  1.540          C  
ATOM    904  SG  CYS A  58      -5.170  10.961   8.992  1.00  1.540          S  
ATOM    905  H   CYS A  58      -4.056  12.911   5.104  1.00  1.330          H  
ATOM    906  HA  CYS A  58      -4.633  13.578   7.904  1.00  1.320          H  
ATOM    907 1HB  CYS A  58      -6.383  11.967   7.264  1.00  1.850          H  
ATOM    908 2HB  CYS A  58      -5.148  10.867   6.661  1.00  1.850          H  
ATOM    909  HG  CYS A  58      -3.848  10.713   8.902  1.00  1.850          H  
ATOM    910  N   LYS A  59      -2.317  12.853   8.317  1.00  0.840          N  
ATOM    911  CA  LYS A  59      -0.958  12.424   8.586  1.00  0.810          C  
ATOM    912  C   LYS A  59      -1.074  11.295   9.605  1.00  0.720          C  
ATOM    913  O   LYS A  59      -1.954  11.366  10.465  1.00  0.920          O  
ATOM    914  CB  LYS A  59      -0.177  13.627   9.069  1.00  1.150          C  
ATOM    915  CG  LYS A  59      -0.190  14.845   8.070  1.00  1.150          C  
ATOM    916  CD  LYS A  59       0.488  14.522   6.740  1.00  1.150          C  
ATOM    917  CE  LYS A  59       0.780  15.779   5.885  1.00  1.150          C  
ATOM    918  NZ  LYS A  59      -0.459  16.524   5.465  1.00  1.150          N  
ATOM    919  H   LYS A  59      -2.733  13.637   8.828  1.00  1.010          H  
ATOM    920  HA  LYS A  59      -0.505  12.018   7.679  1.00  0.970          H  
ATOM    921 1HB  LYS A  59      -0.620  14.003   9.973  1.00  1.380          H  
ATOM    922 2HB  LYS A  59       0.838  13.327   9.278  1.00  1.380          H  
ATOM    923 1HG  LYS A  59      -1.234  15.089   7.865  1.00  1.380          H  
ATOM    924 2HG  LYS A  59       0.256  15.716   8.522  1.00  1.380          H  
ATOM    925 1HD  LYS A  59       1.423  14.027   6.956  1.00  1.380          H  
ATOM    926 2HD  LYS A  59      -0.148  13.851   6.156  1.00  1.380          H  
ATOM    927 1HE  LYS A  59       1.410  16.449   6.458  1.00  1.380          H  
ATOM    928 2HE  LYS A  59       1.322  15.469   4.990  1.00  1.380          H  
ATOM    929 1HZ  LYS A  59      -0.193  17.326   4.915  1.00  1.380          H  
ATOM    930 2HZ  LYS A  59      -1.089  15.927   4.892  1.00  1.380          H  
ATOM    931 3HZ  LYS A  59      -0.965  16.835   6.278  1.00  1.380          H  
ATOM    932  N   VAL A  60      -0.235  10.247   9.529  1.00  0.590          N  
ATOM    933  CA  VAL A  60      -0.444   9.146  10.486  1.00  0.500          C  
ATOM    934  C   VAL A  60       0.832   8.583  11.143  1.00  0.580          C  
ATOM    935  O   VAL A  60       1.882   8.518  10.508  1.00  0.820          O  
ATOM    936  CB  VAL A  60      -1.199   7.972   9.764  1.00  0.740          C  
ATOM    937  CG1 VAL A  60      -1.548   6.834  10.756  1.00  0.740          C  
ATOM    938  CG2 VAL A  60      -2.477   8.479   9.100  1.00  0.740          C  
ATOM    939  H   VAL A  60       0.498  10.204   8.806  1.00  0.710          H  
ATOM    940  HA  VAL A  60      -1.080   9.518  11.282  1.00  0.600          H  
ATOM    941  HB  VAL A  60      -0.545   7.549   9.003  1.00  0.880          H  
ATOM    942 1HG1 VAL A  60      -2.058   6.036  10.232  1.00  0.880          H  
ATOM    943 2HG1 VAL A  60      -0.684   6.427  11.222  1.00  0.880          H  
ATOM    944 3HG1 VAL A  60      -2.202   7.242  11.517  1.00  0.880          H  
ATOM    945 1HG2 VAL A  60      -2.971   7.668   8.606  1.00  0.880          H  
ATOM    946 2HG2 VAL A  60      -3.115   8.887   9.851  1.00  0.880          H  
ATOM    947 3HG2 VAL A  60      -2.251   9.237   8.363  1.00  0.880          H  
ATOM    948  N   VAL A  61       0.721   8.176  12.419  1.00  0.520          N  
ATOM    949  CA  VAL A  61       1.796   7.424  13.111  1.00  0.690          C  
ATOM    950  C   VAL A  61       1.271   6.083  13.613  1.00  0.530          C  
ATOM    951  O   VAL A  61       0.313   6.054  14.399  1.00  0.520          O  
ATOM    952  CB  VAL A  61       2.381   8.212  14.308  1.00  0.900          C  
ATOM    953  CG1 VAL A  61       3.449   7.404  15.089  1.00  0.900          C  
ATOM    954  CG2 VAL A  61       3.036   9.423  13.786  1.00  0.900          C  
ATOM    955  H   VAL A  61      -0.188   8.345  12.879  1.00  0.620          H  
ATOM    956  HA  VAL A  61       2.594   7.222  12.403  1.00  0.830          H  
ATOM    957  HB  VAL A  61       1.576   8.460  14.992  1.00  1.080          H  
ATOM    958 1HG1 VAL A  61       3.834   8.016  15.910  1.00  1.080          H  
ATOM    959 2HG1 VAL A  61       3.016   6.488  15.499  1.00  1.080          H  
ATOM    960 3HG1 VAL A  61       4.270   7.145  14.415  1.00  1.080          H  
ATOM    961 1HG2 VAL A  61       3.444  10.009  14.610  1.00  1.080          H  
ATOM    962 2HG2 VAL A  61       3.833   9.136  13.130  1.00  1.080          H  
ATOM    963 3HG2 VAL A  61       2.334  10.004  13.245  1.00  1.080          H  
ATOM    964  N   GLY A  62       1.912   4.976  13.210  1.00  0.540          N  
ATOM    965  CA  GLY A  62       1.472   3.687  13.698  1.00  0.490          C  
ATOM    966  C   GLY A  62       2.120   3.318  15.047  1.00  0.550          C  
ATOM    967  O   GLY A  62       3.304   3.635  15.326  1.00  0.680          O  
ATOM    968  H   GLY A  62       2.687   4.991  12.539  1.00  0.650          H  
ATOM    969 1HA  GLY A  62       0.387   3.691  13.806  1.00  0.590          H  
ATOM    970 2HA  GLY A  62       1.704   2.938  12.947  1.00  0.590          H  
ATOM    971  N   ILE A  63       1.344   2.572  15.835  1.00  0.540          N  
ATOM    972  CA  ILE A  63       1.746   2.063  17.135  1.00  0.650          C  
ATOM    973  C   ILE A  63       1.586   0.526  17.138  1.00  0.610          C  
ATOM    974  O   ILE A  63       0.522   0.024  16.776  1.00  0.620          O  
ATOM    975  CB  ILE A  63       0.876   2.708  18.233  1.00  0.870          C  
ATOM    976  CG1 ILE A  63       0.990   4.270  18.178  1.00  0.870          C  
ATOM    977  CG2 ILE A  63       1.363   2.209  19.581  1.00  0.870          C  
ATOM    978  CD1 ILE A  63      -0.054   5.007  19.011  1.00  0.870          C  
ATOM    979  H   ILE A  63       0.385   2.385  15.518  1.00  0.650          H  
ATOM    980  HA  ILE A  63       2.780   2.323  17.302  1.00  0.780          H  
ATOM    981  HB  ILE A  63      -0.158   2.446  18.084  1.00  1.040          H  
ATOM    982 1HG1 ILE A  63       1.986   4.561  18.510  1.00  1.040          H  
ATOM    983 2HG1 ILE A  63       0.858   4.602  17.152  1.00  1.040          H  
ATOM    984 1HG2 ILE A  63       0.775   2.639  20.375  1.00  1.040          H  
ATOM    985 2HG2 ILE A  63       1.285   1.125  19.636  1.00  1.040          H  
ATOM    986 3HG2 ILE A  63       2.407   2.501  19.705  1.00  1.040          H  
ATOM    987 1HD1 ILE A  63       0.096   6.074  18.894  1.00  1.040          H  
ATOM    988 2HD1 ILE A  63      -1.053   4.741  18.657  1.00  1.040          H  
ATOM    989 3HD1 ILE A  63       0.035   4.747  20.058  1.00  1.040          H  
ATOM    990  N   ASN A  64       2.631  -0.213  17.532  1.00  0.590          N  
ATOM    991  CA  ASN A  64       2.589  -1.681  17.520  1.00  0.640          C  
ATOM    992  C   ASN A  64       1.863  -2.335  18.695  1.00  0.600          C  
ATOM    993  O   ASN A  64       2.102  -2.036  19.883  1.00  0.660          O  
ATOM    994  CB  ASN A  64       3.986  -2.309  17.526  1.00  0.880          C  
ATOM    995  CG  ASN A  64       4.871  -2.105  16.307  1.00  0.880          C  
ATOM    996  OD1 ASN A  64       4.522  -2.310  15.123  1.00  0.880          O  
ATOM    997  ND2 ASN A  64       6.073  -1.702  16.604  1.00  0.880          N  
ATOM    998  H   ASN A  64       3.468   0.279  17.830  1.00  0.710          H  
ATOM    999  HA  ASN A  64       2.073  -1.990  16.611  1.00  0.770          H  
ATOM   1000 1HB  ASN A  64       4.520  -1.975  18.384  1.00  1.050          H  
ATOM   1001 2HB  ASN A  64       3.863  -3.391  17.649  1.00  1.050          H  
ATOM   1002 1HD2 ASN A  64       6.756  -1.553  15.891  1.00  1.050          H  
ATOM   1003 2HD2 ASN A  64       6.325  -1.587  17.579  1.00  1.050          H  
ATOM   1004  N   THR A  65       1.054  -3.335  18.339  1.00  0.610          N  
ATOM   1005  CA  THR A  65       0.387  -4.201  19.316  1.00  0.650          C  
ATOM   1006  C   THR A  65       0.890  -5.631  19.215  1.00  0.710          C  
ATOM   1007  O   THR A  65       0.730  -6.428  20.140  1.00  0.880          O  
ATOM   1008  CB  THR A  65      -1.111  -4.255  19.065  1.00  0.890          C  
ATOM   1009  OG1 THR A  65      -1.359  -4.847  17.783  1.00  0.890          O  
ATOM   1010  CG2 THR A  65      -1.600  -2.889  19.066  1.00  0.890          C  
ATOM   1011  H   THR A  65       0.851  -3.425  17.338  1.00  0.730          H  
ATOM   1012  HA  THR A  65       0.588  -3.827  20.320  1.00  0.780          H  
ATOM   1013  HB  THR A  65      -1.614  -4.836  19.835  1.00  1.070          H  
ATOM   1014  HG1 THR A  65      -1.256  -5.806  17.847  1.00  1.070          H  
ATOM   1015 1HG2 THR A  65      -2.649  -2.877  18.862  1.00  1.070          H  
ATOM   1016 2HG2 THR A  65      -1.401  -2.470  20.036  1.00  1.070          H  
ATOM   1017 3HG2 THR A  65      -1.092  -2.315  18.312  1.00  1.070          H  
ATOM   1018  N   GLY A  66       1.475  -5.957  18.069  1.00  0.760          N  
ATOM   1019  CA  GLY A  66       1.983  -7.275  17.753  1.00  0.990          C  
ATOM   1020  C   GLY A  66       3.469  -7.152  17.515  1.00  0.810          C  
ATOM   1021  O   GLY A  66       4.193  -6.548  18.309  1.00  0.740          O  
ATOM   1022  H   GLY A  66       1.564  -5.267  17.342  1.00  0.910          H  
ATOM   1023 1HA  GLY A  66       1.785  -7.967  18.571  1.00  1.190          H  
ATOM   1024 2HA  GLY A  66       1.493  -7.658  16.859  1.00  1.190          H  
ATOM   1025  N   HIS A  67       3.923  -7.743  16.426  1.00  0.880          N  
ATOM   1026  CA  HIS A  67       5.311  -7.700  16.056  1.00  1.200          C  
ATOM   1027  C   HIS A  67       5.622  -6.329  15.494  1.00  1.380          C  
ATOM   1028  O   HIS A  67       4.739  -5.476  15.355  1.00  1.930          O  
ATOM   1029  CB  HIS A  67       5.574  -8.776  15.019  1.00  1.550          C  
ATOM   1030  CG  HIS A  67       4.766  -8.535  13.815  1.00  1.550          C  
ATOM   1031  ND1 HIS A  67       3.389  -8.705  13.814  1.00  1.550          N  
ATOM   1032  CD2 HIS A  67       5.099  -8.123  12.568  1.00  1.550          C  
ATOM   1033  CE1 HIS A  67       2.918  -8.412  12.612  1.00  1.550          C  
ATOM   1034  NE2 HIS A  67       3.933  -8.058  11.838  1.00  1.550          N  
ATOM   1035  H   HIS A  67       3.291  -8.229  15.788  1.00  1.060          H  
ATOM   1036  HA  HIS A  67       5.945  -7.872  16.925  1.00  1.440          H  
ATOM   1037 1HB  HIS A  67       6.626  -8.785  14.740  1.00  1.860          H  
ATOM   1038 2HB  HIS A  67       5.322  -9.755  15.423  1.00  1.860          H  
ATOM   1039  HD2 HIS A  67       6.103  -7.885  12.209  1.00  1.860          H  
ATOM   1040  HE1 HIS A  67       1.872  -8.455  12.312  1.00  1.860          H  
ATOM   1041  HE2 HIS A  67       3.872  -7.778  10.867  1.00  1.860          H  
ATOM   1042  N   ILE A  68       6.880  -6.097  15.176  1.00  1.660          N  
ATOM   1043  CA  ILE A  68       7.250  -4.799  14.661  1.00  1.850          C  
ATOM   1044  C   ILE A  68       6.902  -4.671  13.192  1.00  1.350          C  
ATOM   1045  O   ILE A  68       7.367  -5.455  12.370  1.00  1.850          O  
ATOM   1046  CB  ILE A  68       8.763  -4.577  14.867  1.00  2.510          C  
ATOM   1047  CG1 ILE A  68       9.066  -4.590  16.395  1.00  2.510          C  
ATOM   1048  CG2 ILE A  68       9.216  -3.264  14.199  1.00  2.510          C  
ATOM   1049  CD1 ILE A  68      10.539  -4.662  16.749  1.00  2.510          C  
ATOM   1050  H   ILE A  68       7.572  -6.821  15.292  1.00  1.990          H  
ATOM   1051  HA  ILE A  68       6.703  -4.042  15.211  1.00  2.220          H  
ATOM   1052  HB  ILE A  68       9.310  -5.406  14.418  1.00  3.020          H  
ATOM   1053 1HG1 ILE A  68       8.648  -3.687  16.840  1.00  3.020          H  
ATOM   1054 2HG1 ILE A  68       8.573  -5.449  16.844  1.00  3.020          H  
ATOM   1055 1HG2 ILE A  68      10.280  -3.121  14.334  1.00  3.020          H  
ATOM   1056 2HG2 ILE A  68       9.006  -3.298  13.127  1.00  3.020          H  
ATOM   1057 3HG2 ILE A  68       8.675  -2.432  14.642  1.00  3.020          H  
ATOM   1058 1HD1 ILE A  68      10.644  -4.672  17.834  1.00  3.020          H  
ATOM   1059 2HD1 ILE A  68      10.967  -5.577  16.336  1.00  3.020          H  
ATOM   1060 3HD1 ILE A  68      11.071  -3.807  16.353  1.00  3.020          H  
ATOM   1061  N   GLY A  69       6.092  -3.670  12.861  1.00  1.020          N  
ATOM   1062  CA  GLY A  69       5.712  -3.443  11.474  1.00  0.840          C  
ATOM   1063  C   GLY A  69       6.625  -2.411  10.811  1.00  0.740          C  
ATOM   1064  O   GLY A  69       7.616  -1.962  11.396  1.00  0.990          O  
ATOM   1065  H   GLY A  69       5.702  -3.084  13.603  1.00  1.220          H  
ATOM   1066 1HA  GLY A  69       5.746  -4.378  10.916  1.00  1.010          H  
ATOM   1067 2HA  GLY A  69       4.683  -3.087  11.436  1.00  1.010          H  
ATOM   1068  N   PHE A  70       6.263  -2.008   9.594  1.00  0.480          N  
ATOM   1069  CA  PHE A  70       7.013  -1.018   8.844  1.00  0.460          C  
ATOM   1070  C   PHE A  70       6.395   0.379   8.894  1.00  0.400          C  
ATOM   1071  O   PHE A  70       7.094   1.383   8.672  1.00  0.520          O  
ATOM   1072  CB  PHE A  70       7.152  -1.455   7.374  1.00  0.650          C  
ATOM   1073  CG  PHE A  70       8.054  -2.644   7.161  1.00  0.650          C  
ATOM   1074  CD1 PHE A  70       7.570  -3.918   7.269  1.00  0.650          C  
ATOM   1075  CD2 PHE A  70       9.393  -2.477   6.821  1.00  0.650          C  
ATOM   1076  CE1 PHE A  70       8.396  -4.988   7.073  1.00  0.650          C  
ATOM   1077  CE2 PHE A  70      10.220  -3.543   6.631  1.00  0.650          C  
ATOM   1078  CZ  PHE A  70       9.725  -4.805   6.764  1.00  0.650          C  
ATOM   1079  H   PHE A  70       5.443  -2.438   9.162  1.00  0.580          H  
ATOM   1080  HA  PHE A  70       7.991  -0.972   9.294  1.00  0.550          H  
ATOM   1081 1HB  PHE A  70       6.160  -1.710   6.987  1.00  0.780          H  
ATOM   1082 2HB  PHE A  70       7.526  -0.628   6.778  1.00  0.780          H  
ATOM   1083  HD1 PHE A  70       6.512  -4.075   7.522  1.00  0.780          H  
ATOM   1084  HD2 PHE A  70       9.784  -1.483   6.702  1.00  0.780          H  
ATOM   1085  HE1 PHE A  70       7.985  -5.976   7.168  1.00  0.780          H  
ATOM   1086  HE2 PHE A  70      11.266  -3.378   6.371  1.00  0.780          H  
ATOM   1087  HZ  PHE A  70      10.366  -5.658   6.623  1.00  0.780          H  
ATOM   1088  N   TYR A  71       5.102   0.473   9.237  1.00  0.320          N  
ATOM   1089  CA  TYR A  71       4.454   1.787   9.255  1.00  0.320          C  
ATOM   1090  C   TYR A  71       4.251   2.285  10.675  1.00  0.390          C  
ATOM   1091  O   TYR A  71       3.639   3.342  10.921  1.00  0.660          O  
ATOM   1092  CB  TYR A  71       3.130   1.744   8.537  1.00  0.450          C  
ATOM   1093  CG  TYR A  71       3.233   1.345   7.101  1.00  0.450          C  
ATOM   1094  CD1 TYR A  71       2.651   0.169   6.689  1.00  0.450          C  
ATOM   1095  CD2 TYR A  71       3.941   2.128   6.206  1.00  0.450          C  
ATOM   1096  CE1 TYR A  71       2.767  -0.231   5.386  1.00  0.450          C  
ATOM   1097  CE2 TYR A  71       4.069   1.728   4.899  1.00  0.450          C  
ATOM   1098  CZ  TYR A  71       3.483   0.549   4.482  1.00  0.450          C  
ATOM   1099  OH  TYR A  71       3.621   0.133   3.169  1.00  0.450          O  
ATOM   1100  H   TYR A  71       4.541  -0.377   9.426  1.00  0.380          H  
ATOM   1101  HA  TYR A  71       5.098   2.503   8.751  1.00  0.380          H  
ATOM   1102 1HB  TYR A  71       2.460   1.049   9.047  1.00  0.540          H  
ATOM   1103 2HB  TYR A  71       2.711   2.716   8.586  1.00  0.540          H  
ATOM   1104  HD1 TYR A  71       2.101  -0.445   7.402  1.00  0.540          H  
ATOM   1105  HD2 TYR A  71       4.406   3.054   6.538  1.00  0.540          H  
ATOM   1106  HE1 TYR A  71       2.308  -1.163   5.069  1.00  0.540          H  
ATOM   1107  HE2 TYR A  71       4.635   2.341   4.195  1.00  0.540          H  
ATOM   1108  HH  TYR A  71       3.015  -0.621   2.994  1.00  0.540          H  
ATOM   1109  N   THR A  72       4.837   1.543  11.596  1.00  0.580          N  
ATOM   1110  CA  THR A  72       4.768   1.844  12.995  1.00  0.740          C  
ATOM   1111  C   THR A  72       6.132   2.289  13.501  1.00  1.290          C  
ATOM   1112  O   THR A  72       7.187   1.766  13.105  1.00  1.850          O  
ATOM   1113  CB  THR A  72       4.316   0.593  13.763  1.00  0.970          C  
ATOM   1114  OG1 THR A  72       5.266  -0.438  13.521  1.00  0.970          O  
ATOM   1115  CG2 THR A  72       2.938   0.090  13.279  1.00  0.970          C  
ATOM   1116  H   THR A  72       5.330   0.708  11.304  1.00  0.700          H  
ATOM   1117  HA  THR A  72       4.074   2.657  13.147  1.00  0.890          H  
ATOM   1118  HB  THR A  72       4.275   0.815  14.833  1.00  1.170          H  
ATOM   1119  HG1 THR A  72       5.041  -1.182  14.079  1.00  1.170          H  
ATOM   1120 1HG2 THR A  72       2.669  -0.810  13.838  1.00  1.170          H  
ATOM   1121 2HG2 THR A  72       2.187   0.832  13.442  1.00  1.170          H  
ATOM   1122 3HG2 THR A  72       2.982  -0.151  12.215  1.00  1.170          H  
ATOM   1123  N   SER A  73       6.102   3.266  14.393  1.00  1.500          N  
ATOM   1124  CA  SER A  73       7.318   3.804  14.992  1.00  1.400          C  
ATOM   1125  C   SER A  73       7.471   3.437  16.459  1.00  1.070          C  
ATOM   1126  O   SER A  73       8.588   3.210  16.935  1.00  1.130          O  
ATOM   1127  CB  SER A  73       7.370   5.321  14.842  1.00  2.000          C  
ATOM   1128  OG  SER A  73       7.509   5.722  13.501  1.00  2.000          O  
ATOM   1129  H   SER A  73       5.181   3.619  14.657  1.00  1.800          H  
ATOM   1130  HA  SER A  73       8.170   3.398  14.454  1.00  1.680          H  
ATOM   1131 1HB  SER A  73       6.468   5.761  15.245  1.00  2.400          H  
ATOM   1132 2HB  SER A  73       8.210   5.703  15.418  1.00  2.400          H  
ATOM   1133  HG  SER A  73       6.608   5.806  13.115  1.00  2.400          H  
ATOM   1134  N   PHE A  74       6.351   3.310  17.163  1.00  1.030          N  
ATOM   1135  CA  PHE A  74       6.380   3.090  18.611  1.00  0.810          C  
ATOM   1136  C   PHE A  74       5.594   1.879  19.016  1.00  0.620          C  
ATOM   1137  O   PHE A  74       4.672   1.501  18.302  1.00  0.740          O  
ATOM   1138  CB  PHE A  74       5.791   4.307  19.308  1.00  1.220          C  
ATOM   1139  CG  PHE A  74       6.584   5.518  19.104  1.00  1.220          C  
ATOM   1140  CD1 PHE A  74       6.332   6.330  18.041  1.00  1.220          C  
ATOM   1141  CD2 PHE A  74       7.590   5.855  19.973  1.00  1.220          C  
ATOM   1142  CE1 PHE A  74       7.067   7.449  17.835  1.00  1.220          C  
ATOM   1143  CE2 PHE A  74       8.324   6.988  19.788  1.00  1.220          C  
ATOM   1144  CZ  PHE A  74       8.070   7.786  18.718  1.00  1.220          C  
ATOM   1145  H   PHE A  74       5.450   3.429  16.690  1.00  1.240          H  
ATOM   1146  HA  PHE A  74       7.413   2.951  18.933  1.00  0.970          H  
ATOM   1147 1HB  PHE A  74       4.790   4.489  18.919  1.00  1.470          H  
ATOM   1148 2HB  PHE A  74       5.687   4.127  20.352  1.00  1.470          H  
ATOM   1149  HD1 PHE A  74       5.531   6.066  17.353  1.00  1.470          H  
ATOM   1150  HD2 PHE A  74       7.797   5.213  20.816  1.00  1.470          H  
ATOM   1151  HE1 PHE A  74       6.848   8.069  16.979  1.00  1.470          H  
ATOM   1152  HE2 PHE A  74       9.117   7.248  20.489  1.00  1.470          H  
ATOM   1153  HZ  PHE A  74       8.667   8.678  18.573  1.00  1.470          H  
ATOM   1154  N   ASN A  75       5.918   1.256  20.152  1.00  0.690          N  
ATOM   1155  CA  ASN A  75       5.011   0.196  20.572  1.00  0.800          C  
ATOM   1156  C   ASN A  75       3.941   0.845  21.447  1.00  0.830          C  
ATOM   1157  O   ASN A  75       4.102   1.989  21.871  1.00  0.810          O  
ATOM   1158  CB  ASN A  75       5.751  -0.866  21.365  1.00  1.080          C  
ATOM   1159  CG  ASN A  75       6.857  -1.582  20.594  1.00  1.080          C  
ATOM   1160  OD1 ASN A  75       6.845  -1.829  19.378  1.00  1.080          O  
ATOM   1161  ND2 ASN A  75       7.871  -1.932  21.336  1.00  1.080          N  
ATOM   1162  H   ASN A  75       6.733   1.531  20.733  1.00  0.830          H  
ATOM   1163  HA  ASN A  75       4.519  -0.245  19.718  1.00  0.960          H  
ATOM   1164 1HB  ASN A  75       6.195  -0.397  22.250  1.00  1.290          H  
ATOM   1165 2HB  ASN A  75       5.040  -1.610  21.718  1.00  1.290          H  
ATOM   1166 1HD2 ASN A  75       8.650  -2.402  20.924  1.00  1.290          H  
ATOM   1167 2HD2 ASN A  75       7.877  -1.721  22.315  1.00  1.290          H  
ATOM   1168  N   GLY A  76       2.936   0.087  21.881  1.00  1.030          N  
ATOM   1169  CA  GLY A  76       1.932   0.651  22.804  1.00  1.140          C  
ATOM   1170  C   GLY A  76       2.572   1.154  24.104  1.00  1.120          C  
ATOM   1171  O   GLY A  76       2.205   2.197  24.651  1.00  1.080          O  
ATOM   1172  H   GLY A  76       2.803  -0.841  21.466  1.00  1.240          H  
ATOM   1173 1HA  GLY A  76       1.405   1.470  22.322  1.00  1.370          H  
ATOM   1174 2HA  GLY A  76       1.189  -0.112  23.035  1.00  1.370          H  
ATOM   1175  N   ASP A  77       3.603   0.444  24.542  1.00  1.240          N  
ATOM   1176  CA  ASP A  77       4.349   0.723  25.763  1.00  1.380          C  
ATOM   1177  C   ASP A  77       5.102   2.053  25.734  1.00  1.320          C  
ATOM   1178  O   ASP A  77       5.522   2.555  26.778  1.00  1.500          O  
ATOM   1179  CB  ASP A  77       5.369  -0.388  26.003  1.00  1.880          C  
ATOM   1180  CG  ASP A  77       4.751  -1.737  26.375  1.00  1.880          C  
ATOM   1181  OD1 ASP A  77       3.593  -1.796  26.717  1.00  1.880          O  
ATOM   1182  OD2 ASP A  77       5.457  -2.708  26.282  1.00  1.880          O  
ATOM   1183  H   ASP A  77       3.836  -0.396  24.030  1.00  1.490          H  
ATOM   1184  HA  ASP A  77       3.644   0.747  26.594  1.00  1.660          H  
ATOM   1185 1HB  ASP A  77       5.981  -0.511  25.108  1.00  2.250          H  
ATOM   1186 2HB  ASP A  77       6.040  -0.085  26.810  1.00  2.250          H  
ATOM   1187  N   ASP A  78       5.328   2.588  24.535  1.00  1.150          N  
ATOM   1188  CA  ASP A  78       6.098   3.801  24.309  1.00  1.240          C  
ATOM   1189  C   ASP A  78       5.205   5.009  24.030  1.00  1.110          C  
ATOM   1190  O   ASP A  78       5.695   6.071  23.604  1.00  1.240          O  
ATOM   1191  CB  ASP A  78       6.968   3.633  23.075  1.00  1.700          C  
ATOM   1192  CG  ASP A  78       8.025   2.562  23.120  1.00  1.700          C  
ATOM   1193  OD1 ASP A  78       8.724   2.419  24.100  1.00  1.700          O  
ATOM   1194  OD2 ASP A  78       8.117   1.861  22.107  1.00  1.700          O  
ATOM   1195  H   ASP A  78       4.905   2.155  23.712  1.00  1.380          H  
ATOM   1196  HA  ASP A  78       6.710   4.003  25.189  1.00  1.490          H  
ATOM   1197 1HB  ASP A  78       6.320   3.405  22.259  1.00  2.040          H  
ATOM   1198 2HB  ASP A  78       7.453   4.579  22.872  1.00  2.040          H  
ATOM   1199  N   LEU A  79       3.902   4.897  24.304  1.00  0.980          N  
ATOM   1200  CA  LEU A  79       3.051   6.016  23.954  1.00  0.930          C  
ATOM   1201  C   LEU A  79       3.370   7.277  24.764  1.00  0.980          C  
ATOM   1202  O   LEU A  79       3.228   8.380  24.255  1.00  1.070          O  
ATOM   1203  CB  LEU A  79       1.553   5.638  24.134  1.00  1.320          C  
ATOM   1204  CG  LEU A  79       0.951   5.517  25.578  1.00  1.320          C  
ATOM   1205  CD1 LEU A  79       0.396   6.914  26.053  1.00  1.320          C  
ATOM   1206  CD2 LEU A  79      -0.180   4.468  25.567  1.00  1.320          C  
ATOM   1207  H   LEU A  79       3.499   4.016  24.653  1.00  1.180          H  
ATOM   1208  HA  LEU A  79       3.209   6.232  22.901  1.00  1.120          H  
ATOM   1209 1HB  LEU A  79       0.951   6.345  23.619  1.00  1.590          H  
ATOM   1210 2HB  LEU A  79       1.405   4.665  23.653  1.00  1.590          H  
ATOM   1211  HG  LEU A  79       1.725   5.203  26.278  1.00  1.590          H  
ATOM   1212 1HD1 LEU A  79      -0.017   6.813  27.042  1.00  1.590          H  
ATOM   1213 2HD1 LEU A  79       1.150   7.668  26.093  1.00  1.590          H  
ATOM   1214 3HD1 LEU A  79      -0.359   7.243  25.385  1.00  1.590          H  
ATOM   1215 1HD2 LEU A  79      -0.597   4.380  26.552  1.00  1.590          H  
ATOM   1216 2HD2 LEU A  79      -0.959   4.750  24.887  1.00  1.590          H  
ATOM   1217 3HD2 LEU A  79       0.219   3.511  25.262  1.00  1.590          H  
ATOM   1218  N   ASP A  80       3.861   7.179  25.997  1.00  1.000          N  
ATOM   1219  CA  ASP A  80       4.071   8.425  26.741  1.00  1.150          C  
ATOM   1220  C   ASP A  80       4.948   9.429  25.990  1.00  1.270          C  
ATOM   1221  O   ASP A  80       4.527  10.567  25.744  1.00  1.490          O  
ATOM   1222  CB  ASP A  80       4.691   8.127  28.106  1.00  1.550          C  
ATOM   1223  CG  ASP A  80       3.709   7.485  29.093  1.00  1.550          C  
ATOM   1224  OD1 ASP A  80       2.529   7.543  28.864  1.00  1.550          O  
ATOM   1225  OD2 ASP A  80       4.157   6.917  30.056  1.00  1.550          O  
ATOM   1226  H   ASP A  80       4.021   6.277  26.421  1.00  1.200          H  
ATOM   1227  HA  ASP A  80       3.100   8.891  26.904  1.00  1.380          H  
ATOM   1228 1HB  ASP A  80       5.549   7.458  27.974  1.00  1.860          H  
ATOM   1229 2HB  ASP A  80       5.073   9.054  28.535  1.00  1.860          H  
ATOM   1230  N   GLU A  81       6.135   9.012  25.562  1.00  1.250          N  
ATOM   1231  CA  GLU A  81       7.026   9.905  24.837  1.00  1.410          C  
ATOM   1232  C   GLU A  81       6.482  10.297  23.465  1.00  1.450          C  
ATOM   1233  O   GLU A  81       6.566  11.466  23.073  1.00  1.510          O  
ATOM   1234  CB  GLU A  81       8.406   9.265  24.714  1.00  1.910          C  
ATOM   1235  CG  GLU A  81       9.158   9.140  26.054  1.00  1.910          C  
ATOM   1236  CD  GLU A  81       8.670   8.002  26.919  1.00  1.910          C  
ATOM   1237  OE1 GLU A  81       7.826   7.259  26.473  1.00  1.910          O  
ATOM   1238  OE2 GLU A  81       9.131   7.882  28.024  1.00  1.910          O  
ATOM   1239  H   GLU A  81       6.458   8.066  25.786  1.00  1.500          H  
ATOM   1240  HA  GLU A  81       7.129  10.819  25.423  1.00  1.690          H  
ATOM   1241 1HB  GLU A  81       8.304   8.266  24.283  1.00  2.290          H  
ATOM   1242 2HB  GLU A  81       9.021   9.853  24.033  1.00  2.290          H  
ATOM   1243 1HG  GLU A  81      10.219   8.995  25.851  1.00  2.290          H  
ATOM   1244 2HG  GLU A  81       9.048  10.075  26.604  1.00  2.290          H  
ATOM   1245  N   ASN A  82       5.888   9.338  22.740  1.00  1.460          N  
ATOM   1246  CA  ASN A  82       5.351   9.610  21.407  1.00  1.590          C  
ATOM   1247  C   ASN A  82       4.308  10.713  21.457  1.00  1.500          C  
ATOM   1248  O   ASN A  82       4.357  11.694  20.706  1.00  1.600          O  
ATOM   1249  CB  ASN A  82       4.753   8.331  20.841  1.00  2.170          C  
ATOM   1250  CG  ASN A  82       4.136   8.442  19.458  1.00  2.170          C  
ATOM   1251  OD1 ASN A  82       4.490   9.297  18.646  1.00  2.170          O  
ATOM   1252  ND2 ASN A  82       3.232   7.533  19.166  1.00  2.170          N  
ATOM   1253  H   ASN A  82       5.828   8.383  23.113  1.00  1.750          H  
ATOM   1254  HA  ASN A  82       6.165   9.947  20.763  1.00  1.910          H  
ATOM   1255 1HB  ASN A  82       5.512   7.571  20.830  1.00  2.610          H  
ATOM   1256 2HB  ASN A  82       3.990   7.983  21.518  1.00  2.610          H  
ATOM   1257 1HD2 ASN A  82       2.812   7.515  18.256  1.00  2.610          H  
ATOM   1258 2HD2 ASN A  82       3.004   6.832  19.840  1.00  2.610          H  
ATOM   1259  N   PHE A  83       3.367  10.546  22.362  1.00  1.370          N  
ATOM   1260  CA  PHE A  83       2.259  11.450  22.505  1.00  1.400          C  
ATOM   1261  C   PHE A  83       2.617  12.812  23.040  1.00  1.400          C  
ATOM   1262  O   PHE A  83       2.081  13.812  22.580  1.00  1.770          O  
ATOM   1263  CB  PHE A  83       1.220  10.775  23.352  1.00  1.950          C  
ATOM   1264  CG  PHE A  83       0.477   9.844  22.545  1.00  1.950          C  
ATOM   1265  CD1 PHE A  83       0.955   8.628  22.149  1.00  1.950          C  
ATOM   1266  CD2 PHE A  83      -0.698  10.200  22.170  1.00  1.950          C  
ATOM   1267  CE1 PHE A  83       0.230   7.822  21.374  1.00  1.950          C  
ATOM   1268  CE2 PHE A  83      -1.447   9.421  21.402  1.00  1.950          C  
ATOM   1269  CZ  PHE A  83      -0.975   8.217  20.990  1.00  1.950          C  
ATOM   1270  H   PHE A  83       3.407   9.732  22.980  1.00  1.640          H  
ATOM   1271  HA  PHE A  83       1.830  11.590  21.513  1.00  1.680          H  
ATOM   1272 1HB  PHE A  83       1.685  10.252  24.187  1.00  2.340          H  
ATOM   1273 2HB  PHE A  83       0.542  11.512  23.743  1.00  2.340          H  
ATOM   1274  HD1 PHE A  83       1.917   8.317  22.437  1.00  2.340          H  
ATOM   1275  HD2 PHE A  83      -1.028  11.150  22.496  1.00  2.340          H  
ATOM   1276  HE1 PHE A  83       0.626   6.867  21.061  1.00  2.340          H  
ATOM   1277  HE2 PHE A  83      -2.431   9.757  21.095  1.00  2.340          H  
ATOM   1278  HZ  PHE A  83      -1.578   7.589  20.348  1.00  2.340          H  
ATOM   1279  N   ILE A  84       3.513  12.899  24.007  1.00  1.200          N  
ATOM   1280  CA  ILE A  84       3.825  14.228  24.482  1.00  1.260          C  
ATOM   1281  C   ILE A  84       4.521  15.011  23.368  1.00  1.450          C  
ATOM   1282  O   ILE A  84       4.108  16.126  23.027  1.00  1.610          O  
ATOM   1283  CB  ILE A  84       4.699  14.165  25.750  1.00  1.740          C  
ATOM   1284  CG1 ILE A  84       3.852  13.554  26.904  1.00  1.740          C  
ATOM   1285  CG2 ILE A  84       5.212  15.591  26.117  1.00  1.740          C  
ATOM   1286  CD1 ILE A  84       4.655  13.136  28.121  1.00  1.740          C  
ATOM   1287  H   ILE A  84       3.944  12.071  24.429  1.00  1.440          H  
ATOM   1288  HA  ILE A  84       2.899  14.738  24.731  1.00  1.510          H  
ATOM   1289  HB  ILE A  84       5.545  13.499  25.573  1.00  2.090          H  
ATOM   1290 1HG1 ILE A  84       3.108  14.283  27.215  1.00  2.090          H  
ATOM   1291 2HG1 ILE A  84       3.333  12.672  26.527  1.00  2.090          H  
ATOM   1292 1HG2 ILE A  84       5.827  15.551  27.008  1.00  2.090          H  
ATOM   1293 2HG2 ILE A  84       5.810  15.999  25.303  1.00  2.090          H  
ATOM   1294 3HG2 ILE A  84       4.359  16.248  26.296  1.00  2.090          H  
ATOM   1295 1HD1 ILE A  84       3.980  12.713  28.865  1.00  2.090          H  
ATOM   1296 2HD1 ILE A  84       5.386  12.380  27.824  1.00  2.090          H  
ATOM   1297 3HD1 ILE A  84       5.167  13.987  28.551  1.00  2.090          H  
ATOM   1298  N   SER A  85       5.546  14.414  22.752  1.00  1.500          N  
ATOM   1299  CA  SER A  85       6.296  15.092  21.706  1.00  1.740          C  
ATOM   1300  C   SER A  85       5.450  15.465  20.476  1.00  1.440          C  
ATOM   1301  O   SER A  85       5.582  16.591  19.958  1.00  1.330          O  
ATOM   1302  CB  SER A  85       7.473  14.237  21.295  1.00  2.340          C  
ATOM   1303  OG  SER A  85       8.412  14.110  22.338  1.00  2.340          O  
ATOM   1304  H   SER A  85       5.851  13.479  23.042  1.00  1.800          H  
ATOM   1305  HA  SER A  85       6.689  16.017  22.126  1.00  2.090          H  
ATOM   1306 1HB  SER A  85       7.117  13.247  20.992  1.00  2.810          H  
ATOM   1307 2HB  SER A  85       7.955  14.699  20.443  1.00  2.810          H  
ATOM   1308  HG  SER A  85       9.056  13.464  22.030  1.00  2.810          H  
ATOM   1309  N   LYS A  86       4.502  14.593  20.074  1.00  1.520          N  
ATOM   1310  CA  LYS A  86       3.690  14.834  18.884  1.00  1.790          C  
ATOM   1311  C   LYS A  86       2.937  16.141  18.863  1.00  1.490          C  
ATOM   1312  O   LYS A  86       2.690  16.680  17.777  1.00  1.690          O  
ATOM   1313  CB  LYS A  86       2.670  13.708  18.615  1.00  2.400          C  
ATOM   1314  CG  LYS A  86       1.703  14.032  17.390  1.00  2.400          C  
ATOM   1315  CD  LYS A  86       2.459  14.207  16.031  1.00  2.400          C  
ATOM   1316  CE  LYS A  86       1.630  14.926  14.995  1.00  2.400          C  
ATOM   1317  NZ  LYS A  86       1.302  16.320  15.447  1.00  2.400          N  
ATOM   1318  H   LYS A  86       4.411  13.682  20.539  1.00  1.820          H  
ATOM   1319  HA  LYS A  86       4.369  14.867  18.046  1.00  2.150          H  
ATOM   1320 1HB  LYS A  86       3.187  12.768  18.427  1.00  2.880          H  
ATOM   1321 2HB  LYS A  86       2.059  13.564  19.510  1.00  2.880          H  
ATOM   1322 1HG  LYS A  86       1.055  13.169  17.263  1.00  2.880          H  
ATOM   1323 2HG  LYS A  86       1.060  14.875  17.609  1.00  2.880          H  
ATOM   1324 1HD  LYS A  86       3.377  14.754  16.132  1.00  2.880          H  
ATOM   1325 2HD  LYS A  86       2.693  13.219  15.632  1.00  2.880          H  
ATOM   1326 1HE  LYS A  86       2.201  14.977  14.069  1.00  2.880          H  
ATOM   1327 2HE  LYS A  86       0.718  14.412  14.818  1.00  2.880          H  
ATOM   1328 1HZ  LYS A  86       0.772  16.794  14.734  1.00  2.880          H  
ATOM   1329 2HZ  LYS A  86       0.767  16.283  16.296  1.00  2.880          H  
ATOM   1330 3HZ  LYS A  86       2.158  16.839  15.643  1.00  2.880          H  
ATOM   1331  N   LEU A  87       2.496  16.661  19.999  1.00  1.230          N  
ATOM   1332  CA  LEU A  87       1.724  17.881  19.885  1.00  1.490          C  
ATOM   1333  C   LEU A  87       2.508  19.017  19.202  1.00  1.410          C  
ATOM   1334  O   LEU A  87       1.887  19.854  18.538  1.00  1.910          O  
ATOM   1335  CB  LEU A  87       1.192  18.351  21.251  1.00  1.980          C  
ATOM   1336  CG  LEU A  87       0.237  19.638  21.249  1.00  1.980          C  
ATOM   1337  CD1 LEU A  87      -1.050  19.393  20.394  1.00  1.980          C  
ATOM   1338  CD2 LEU A  87      -0.147  19.959  22.685  1.00  1.980          C  
ATOM   1339  H   LEU A  87       2.717  16.263  20.923  1.00  1.480          H  
ATOM   1340  HA  LEU A  87       0.864  17.649  19.266  1.00  1.790          H  
ATOM   1341 1HB  LEU A  87       0.639  17.527  21.700  1.00  2.380          H  
ATOM   1342 2HB  LEU A  87       2.049  18.567  21.890  1.00  2.380          H  
ATOM   1343  HG  LEU A  87       0.770  20.486  20.818  1.00  2.380          H  
ATOM   1344 1HD1 LEU A  87      -1.681  20.286  20.415  1.00  2.380          H  
ATOM   1345 2HD1 LEU A  87      -0.784  19.180  19.361  1.00  2.380          H  
ATOM   1346 3HD1 LEU A  87      -1.592  18.573  20.795  1.00  2.380          H  
ATOM   1347 1HD2 LEU A  87      -0.781  20.842  22.703  1.00  2.380          H  
ATOM   1348 2HD2 LEU A  87      -0.677  19.117  23.113  1.00  2.380          H  
ATOM   1349 3HD2 LEU A  87       0.756  20.148  23.265  1.00  2.380          H  
ATOM   1350  N   THR A  88       3.848  19.107  19.394  1.00  0.970          N  
ATOM   1351  CA  THR A  88       4.571  20.240  18.814  1.00  1.090          C  
ATOM   1352  C   THR A  88       5.789  19.940  17.913  1.00  0.980          C  
ATOM   1353  O   THR A  88       6.201  20.827  17.162  1.00  1.260          O  
ATOM   1354  CB  THR A  88       5.039  21.200  19.933  1.00  1.480          C  
ATOM   1355  OG1 THR A  88       5.988  20.537  20.787  1.00  1.480          O  
ATOM   1356  CG2 THR A  88       3.829  21.623  20.781  1.00  1.480          C  
ATOM   1357  H   THR A  88       4.364  18.393  19.910  1.00  1.160          H  
ATOM   1358  HA  THR A  88       3.866  20.791  18.195  1.00  1.310          H  
ATOM   1359  HB  THR A  88       5.501  22.081  19.491  1.00  1.770          H  
ATOM   1360  HG1 THR A  88       6.847  20.508  20.354  1.00  1.770          H  
ATOM   1361 1HG2 THR A  88       4.158  22.301  21.563  1.00  1.770          H  
ATOM   1362 2HG2 THR A  88       3.099  22.125  20.144  1.00  1.770          H  
ATOM   1363 3HG2 THR A  88       3.372  20.754  21.237  1.00  1.770          H  
ATOM   1364  N   SER A  89       6.395  18.742  17.963  1.00  0.770          N  
ATOM   1365  CA  SER A  89       7.606  18.531  17.141  1.00  0.920          C  
ATOM   1366  C   SER A  89       7.788  17.106  16.639  1.00  0.850          C  
ATOM   1367  O   SER A  89       8.018  16.185  17.415  1.00  1.390          O  
ATOM   1368  CB  SER A  89       8.840  18.941  17.916  1.00  1.230          C  
ATOM   1369  OG  SER A  89      10.000  18.707  17.166  1.00  1.230          O  
ATOM   1370  H   SER A  89       6.056  18.002  18.583  1.00  0.920          H  
ATOM   1371  HA  SER A  89       7.530  19.173  16.263  1.00  1.100          H  
ATOM   1372 1HB  SER A  89       8.772  19.998  18.166  1.00  1.470          H  
ATOM   1373 2HB  SER A  89       8.885  18.383  18.851  1.00  1.470          H  
ATOM   1374  HG  SER A  89      10.730  19.030  17.699  1.00  1.470          H  
ATOM   1375  N   PHE A  90       7.732  16.956  15.315  1.00  0.790          N  
ATOM   1376  CA  PHE A  90       7.801  15.684  14.588  1.00  0.770          C  
ATOM   1377  C   PHE A  90       8.257  15.946  13.144  1.00  0.770          C  
ATOM   1378  O   PHE A  90       8.325  17.103  12.717  1.00  0.850          O  
ATOM   1379  CB  PHE A  90       6.418  15.032  14.577  1.00  1.090          C  
ATOM   1380  CG  PHE A  90       5.501  15.895  13.928  1.00  1.090          C  
ATOM   1381  CD1 PHE A  90       5.322  15.794  12.595  1.00  1.090          C  
ATOM   1382  CD2 PHE A  90       4.831  16.884  14.639  1.00  1.090          C  
ATOM   1383  CE1 PHE A  90       4.539  16.638  11.960  1.00  1.090          C  
ATOM   1384  CE2 PHE A  90       4.007  17.752  13.981  1.00  1.090          C  
ATOM   1385  CZ  PHE A  90       3.864  17.629  12.619  1.00  1.090          C  
ATOM   1386  H   PHE A  90       7.587  17.793  14.764  1.00  0.950          H  
ATOM   1387  HA  PHE A  90       8.524  15.024  15.069  1.00  0.920          H  
ATOM   1388 1HB  PHE A  90       6.447  14.073  14.048  1.00  1.300          H  
ATOM   1389 2HB  PHE A  90       6.070  14.862  15.582  1.00  1.300          H  
ATOM   1390  HD1 PHE A  90       5.849  15.024  12.025  1.00  1.300          H  
ATOM   1391  HD2 PHE A  90       4.974  16.973  15.725  1.00  1.300          H  
ATOM   1392  HE1 PHE A  90       4.471  16.535  10.927  1.00  1.300          H  
ATOM   1393  HE2 PHE A  90       3.486  18.544  14.526  1.00  1.300          H  
ATOM   1394  HZ  PHE A  90       3.229  18.319  12.063  1.00  1.300          H  
ATOM   1395  N   GLU A  91       8.557  14.882  12.384  1.00  0.770          N  
ATOM   1396  CA  GLU A  91       8.902  15.033  10.958  1.00  0.810          C  
ATOM   1397  C   GLU A  91       7.983  14.190  10.074  1.00  0.770          C  
ATOM   1398  O   GLU A  91       7.537  13.136  10.499  1.00  0.830          O  
ATOM   1399  CB  GLU A  91      10.349  14.609  10.680  1.00  1.120          C  
ATOM   1400  CG  GLU A  91      11.429  15.441  11.354  1.00  1.120          C  
ATOM   1401  CD  GLU A  91      12.829  14.992  10.958  1.00  1.120          C  
ATOM   1402  OE1 GLU A  91      12.932  14.036  10.198  1.00  1.120          O  
ATOM   1403  OE2 GLU A  91      13.780  15.588  11.398  1.00  1.120          O  
ATOM   1404  H   GLU A  91       8.518  13.945  12.806  1.00  0.920          H  
ATOM   1405  HA  GLU A  91       8.778  16.078  10.675  1.00  0.970          H  
ATOM   1406 1HB  GLU A  91      10.482  13.575  11.005  1.00  1.340          H  
ATOM   1407 2HB  GLU A  91      10.529  14.634   9.605  1.00  1.340          H  
ATOM   1408 1HG  GLU A  91      11.294  16.486  11.078  1.00  1.340          H  
ATOM   1409 2HG  GLU A  91      11.312  15.360  12.434  1.00  1.340          H  
ATOM   1410  N   PHE A  92       7.738  14.621   8.828  1.00  0.810          N  
ATOM   1411  CA  PHE A  92       6.919  13.813   7.913  1.00  0.920          C  
ATOM   1412  C   PHE A  92       7.746  13.080   6.867  1.00  0.860          C  
ATOM   1413  O   PHE A  92       8.431  13.713   6.060  1.00  0.960          O  
ATOM   1414  CB  PHE A  92       5.955  14.660   7.084  1.00  1.240          C  
ATOM   1415  CG  PHE A  92       4.891  15.408   7.774  1.00  1.240          C  
ATOM   1416  CD1 PHE A  92       4.865  16.792   7.687  1.00  1.240          C  
ATOM   1417  CD2 PHE A  92       3.921  14.773   8.496  1.00  1.240          C  
ATOM   1418  CE1 PHE A  92       3.872  17.521   8.287  1.00  1.240          C  
ATOM   1419  CE2 PHE A  92       2.939  15.506   9.109  1.00  1.240          C  
ATOM   1420  CZ  PHE A  92       2.903  16.880   8.993  1.00  1.240          C  
ATOM   1421  H   PHE A  92       8.122  15.502   8.517  1.00  0.970          H  
ATOM   1422  HA  PHE A  92       6.372  13.072   8.488  1.00  1.100          H  
ATOM   1423 1HB  PHE A  92       6.530  15.369   6.493  1.00  1.490          H  
ATOM   1424 2HB  PHE A  92       5.473  14.003   6.389  1.00  1.490          H  
ATOM   1425  HD1 PHE A  92       5.639  17.307   7.114  1.00  1.490          H  
ATOM   1426  HD2 PHE A  92       3.936  13.688   8.580  1.00  1.490          H  
ATOM   1427  HE1 PHE A  92       3.859  18.609   8.200  1.00  1.490          H  
ATOM   1428  HE2 PHE A  92       2.185  15.016   9.692  1.00  1.490          H  
ATOM   1429  HZ  PHE A  92       2.113  17.449   9.481  1.00  1.490          H  
ATOM   1430  N   LYS A  93       7.645  11.758   6.832  1.00  0.760          N  
ATOM   1431  CA  LYS A  93       8.366  10.994   5.822  1.00  0.750          C  
ATOM   1432  C   LYS A  93       7.382  10.653   4.696  1.00  0.660          C  
ATOM   1433  O   LYS A  93       6.300  10.117   4.950  1.00  0.860          O  
ATOM   1434  CB  LYS A  93       8.977   9.737   6.444  1.00  1.050          C  
ATOM   1435  CG  LYS A  93       9.844  10.011   7.706  1.00  1.050          C  
ATOM   1436  CD  LYS A  93      11.072  10.910   7.438  1.00  1.050          C  
ATOM   1437  CE  LYS A  93      11.914  11.080   8.717  1.00  1.050          C  
ATOM   1438  NZ  LYS A  93      13.080  12.006   8.527  1.00  1.050          N  
ATOM   1439  H   LYS A  93       7.096  11.282   7.552  1.00  0.910          H  
ATOM   1440  HA  LYS A  93       9.159  11.607   5.395  1.00  0.900          H  
ATOM   1441 1HB  LYS A  93       8.182   9.048   6.724  1.00  1.260          H  
ATOM   1442 2HB  LYS A  93       9.601   9.233   5.705  1.00  1.260          H  
ATOM   1443 1HG  LYS A  93       9.218  10.492   8.466  1.00  1.260          H  
ATOM   1444 2HG  LYS A  93      10.188   9.060   8.108  1.00  1.260          H  
ATOM   1445 1HD  LYS A  93      11.689  10.477   6.651  1.00  1.260          H  
ATOM   1446 2HD  LYS A  93      10.742  11.901   7.122  1.00  1.260          H  
ATOM   1447 1HE  LYS A  93      11.276  11.482   9.509  1.00  1.260          H  
ATOM   1448 2HE  LYS A  93      12.287  10.105   9.025  1.00  1.260          H  
ATOM   1449 1HZ  LYS A  93      13.601  12.082   9.404  1.00  1.260          H  
ATOM   1450 2HZ  LYS A  93      13.689  11.650   7.811  1.00  1.260          H  
ATOM   1451 3HZ  LYS A  93      12.745  12.931   8.256  1.00  1.260          H  
ATOM   1452  N   LYS A  94       7.739  10.982   3.450  1.00  0.610          N  
ATOM   1453  CA  LYS A  94       6.825  10.757   2.319  1.00  0.600          C  
ATOM   1454  C   LYS A  94       6.934   9.385   1.671  1.00  0.530          C  
ATOM   1455  O   LYS A  94       7.995   9.005   1.178  1.00  0.590          O  
ATOM   1456  CB  LYS A  94       7.076  11.799   1.228  1.00  0.840          C  
ATOM   1457  CG  LYS A  94       6.089  11.721   0.046  1.00  0.840          C  
ATOM   1458  CD  LYS A  94       6.206  12.931  -0.903  1.00  0.840          C  
ATOM   1459  CE  LYS A  94       7.464  12.866  -1.776  1.00  0.840          C  
ATOM   1460  NZ  LYS A  94       7.504  13.974  -2.780  1.00  0.840          N  
ATOM   1461  H   LYS A  94       8.641  11.413   3.294  1.00  0.730          H  
ATOM   1462  HA  LYS A  94       5.800  10.863   2.682  1.00  0.720          H  
ATOM   1463 1HB  LYS A  94       7.049  12.789   1.654  1.00  1.010          H  
ATOM   1464 2HB  LYS A  94       8.077  11.647   0.830  1.00  1.010          H  
ATOM   1465 1HG  LYS A  94       6.273  10.810  -0.530  1.00  1.010          H  
ATOM   1466 2HG  LYS A  94       5.076  11.671   0.444  1.00  1.010          H  
ATOM   1467 1HD  LYS A  94       5.327  12.966  -1.550  1.00  1.010          H  
ATOM   1468 2HD  LYS A  94       6.238  13.848  -0.318  1.00  1.010          H  
ATOM   1469 1HE  LYS A  94       8.346  12.937  -1.147  1.00  1.010          H  
ATOM   1470 2HE  LYS A  94       7.480  11.909  -2.305  1.00  1.010          H  
ATOM   1471 1HZ  LYS A  94       8.343  13.895  -3.336  1.00  1.010          H  
ATOM   1472 2HZ  LYS A  94       6.695  13.912  -3.384  1.00  1.010          H  
ATOM   1473 3HZ  LYS A  94       7.501  14.864  -2.305  1.00  1.010          H  
ATOM   1474  N   ILE A  95       5.811   8.672   1.620  1.00  0.490          N  
ATOM   1475  CA  ILE A  95       5.737   7.354   1.013  1.00  0.500          C  
ATOM   1476  C   ILE A  95       4.843   7.357  -0.230  1.00  0.460          C  
ATOM   1477  O   ILE A  95       3.627   7.565  -0.159  1.00  0.520          O  
ATOM   1478  CB  ILE A  95       5.196   6.346   2.043  1.00  0.700          C  
ATOM   1479  CG1 ILE A  95       6.069   6.385   3.357  1.00  0.700          C  
ATOM   1480  CG2 ILE A  95       5.085   4.930   1.453  1.00  0.700          C  
ATOM   1481  CD1 ILE A  95       7.559   6.044   3.199  1.00  0.700          C  
ATOM   1482  H   ILE A  95       4.975   9.053   2.058  1.00  0.590          H  
ATOM   1483  HA  ILE A  95       6.732   7.054   0.700  1.00  0.600          H  
ATOM   1484  HB  ILE A  95       4.212   6.679   2.334  1.00  0.840          H  
ATOM   1485 1HG1 ILE A  95       5.988   7.386   3.793  1.00  0.840          H  
ATOM   1486 2HG1 ILE A  95       5.646   5.675   4.059  1.00  0.840          H  
ATOM   1487 1HG2 ILE A  95       4.671   4.253   2.198  1.00  0.840          H  
ATOM   1488 2HG2 ILE A  95       4.427   4.936   0.579  1.00  0.840          H  
ATOM   1489 3HG2 ILE A  95       6.066   4.569   1.152  1.00  0.840          H  
ATOM   1490 1HD1 ILE A  95       8.038   6.101   4.175  1.00  0.840          H  
ATOM   1491 2HD1 ILE A  95       7.677   5.048   2.804  1.00  0.840          H  
ATOM   1492 3HD1 ILE A  95       8.049   6.749   2.532  1.00  0.840          H  
ATOM   1493  N   ASN A  96       5.419   7.069  -1.379  1.00  0.480          N  
ATOM   1494  CA  ASN A  96       4.622   7.077  -2.592  1.00  0.510          C  
ATOM   1495  C   ASN A  96       3.736   5.848  -2.663  1.00  0.550          C  
ATOM   1496  O   ASN A  96       4.145   4.751  -2.293  1.00  0.580          O  
ATOM   1497  CB  ASN A  96       5.472   7.196  -3.814  1.00  0.700          C  
ATOM   1498  CG  ASN A  96       6.170   8.537  -3.925  1.00  0.700          C  
ATOM   1499  OD1 ASN A  96       5.717   9.612  -3.468  1.00  0.700          O  
ATOM   1500  ND2 ASN A  96       7.309   8.490  -4.555  1.00  0.700          N  
ATOM   1501  H   ASN A  96       6.411   6.897  -1.391  1.00  0.580          H  
ATOM   1502  HA  ASN A  96       3.956   7.940  -2.567  1.00  0.610          H  
ATOM   1503 1HB  ASN A  96       6.216   6.397  -3.834  1.00  0.840          H  
ATOM   1504 2HB  ASN A  96       4.830   7.067  -4.677  1.00  0.840          H  
ATOM   1505 1HD2 ASN A  96       7.841   9.324  -4.690  1.00  0.840          H  
ATOM   1506 2HD2 ASN A  96       7.645   7.615  -4.903  1.00  0.840          H  
ATOM   1507  N   LEU A  97       2.532   6.065  -3.165  1.00  0.570          N  
ATOM   1508  CA  LEU A  97       1.471   5.088  -3.371  1.00  0.580          C  
ATOM   1509  C   LEU A  97       1.238   4.814  -4.841  1.00  0.540          C  
ATOM   1510  O   LEU A  97       1.840   5.460  -5.702  1.00  0.550          O  
ATOM   1511  CB  LEU A  97       0.163   5.660  -2.835  1.00  0.810          C  
ATOM   1512  CG  LEU A  97       0.175   6.150  -1.405  1.00  0.810          C  
ATOM   1513  CD1 LEU A  97      -1.133   6.745  -1.130  1.00  0.810          C  
ATOM   1514  CD2 LEU A  97       0.437   5.050  -0.474  1.00  0.810          C  
ATOM   1515  H   LEU A  97       2.326   7.013  -3.442  1.00  0.680          H  
ATOM   1516  HA  LEU A  97       1.733   4.155  -2.880  1.00  0.700          H  
ATOM   1517 1HB  LEU A  97      -0.127   6.499  -3.470  1.00  0.970          H  
ATOM   1518 2HB  LEU A  97      -0.610   4.899  -2.919  1.00  0.970          H  
ATOM   1519  HG  LEU A  97       0.939   6.914  -1.284  1.00  0.970          H  
ATOM   1520 1HD1 LEU A  97      -1.152   7.129  -0.116  1.00  0.970          H  
ATOM   1521 2HD1 LEU A  97      -1.297   7.553  -1.826  1.00  0.970          H  
ATOM   1522 3HD1 LEU A  97      -1.915   5.995  -1.252  1.00  0.970          H  
ATOM   1523 1HD2 LEU A  97       0.421   5.412   0.527  1.00  0.970          H  
ATOM   1524 2HD2 LEU A  97      -0.344   4.326  -0.604  1.00  0.970          H  
ATOM   1525 3HD2 LEU A  97       1.411   4.604  -0.675  1.00  0.970          H  
ATOM   1526  N   LEU A  98       0.413   3.822  -5.133  1.00  0.520          N  
ATOM   1527  CA  LEU A  98       0.023   3.636  -6.525  1.00  0.530          C  
ATOM   1528  C   LEU A  98      -1.413   4.081  -6.720  1.00  0.580          C  
ATOM   1529  O   LEU A  98      -2.261   3.890  -5.848  1.00  0.660          O  
ATOM   1530  CB  LEU A  98       0.146   2.180  -6.962  1.00  0.740          C  
ATOM   1531  CG  LEU A  98       1.501   1.557  -6.827  1.00  0.740          C  
ATOM   1532  CD1 LEU A  98       1.433   0.144  -7.241  1.00  0.740          C  
ATOM   1533  CD2 LEU A  98       2.500   2.268  -7.641  1.00  0.740          C  
ATOM   1534  H   LEU A  98       0.025   3.252  -4.375  1.00  0.620          H  
ATOM   1535  HA  LEU A  98       0.632   4.266  -7.164  1.00  0.640          H  
ATOM   1536 1HB  LEU A  98      -0.543   1.593  -6.360  1.00  0.890          H  
ATOM   1537 2HB  LEU A  98      -0.158   2.111  -8.010  1.00  0.890          H  
ATOM   1538  HG  LEU A  98       1.793   1.604  -5.815  1.00  0.890          H  
ATOM   1539 1HD1 LEU A  98       2.400  -0.301  -7.136  1.00  0.890          H  
ATOM   1540 2HD1 LEU A  98       0.717  -0.393  -6.621  1.00  0.890          H  
ATOM   1541 3HD1 LEU A  98       1.132   0.101  -8.281  1.00  0.890          H  
ATOM   1542 1HD2 LEU A  98       3.452   1.793  -7.494  1.00  0.890          H  
ATOM   1543 2HD2 LEU A  98       2.226   2.240  -8.697  1.00  0.890          H  
ATOM   1544 3HD2 LEU A  98       2.564   3.269  -7.310  1.00  0.890          H  
ATOM   1545  N   GLU A  99      -1.683   4.670  -7.871  1.00  0.550          N  
ATOM   1546  CA  GLU A  99      -3.025   5.057  -8.267  1.00  0.570          C  
ATOM   1547  C   GLU A  99      -3.509   4.051  -9.289  1.00  0.560          C  
ATOM   1548  O   GLU A  99      -2.815   3.756 -10.270  1.00  0.570          O  
ATOM   1549  CB  GLU A  99      -3.052   6.482  -8.837  1.00  0.790          C  
ATOM   1550  CG  GLU A  99      -4.425   6.965  -9.244  1.00  0.790          C  
ATOM   1551  CD  GLU A  99      -4.454   8.391  -9.761  1.00  0.790          C  
ATOM   1552  OE1 GLU A  99      -3.420   8.982  -9.978  1.00  0.790          O  
ATOM   1553  OE2 GLU A  99      -5.542   8.880  -9.941  1.00  0.790          O  
ATOM   1554  H   GLU A  99      -0.912   4.828  -8.516  1.00  0.660          H  
ATOM   1555  HA  GLU A  99      -3.690   5.011  -7.405  1.00  0.680          H  
ATOM   1556 1HB  GLU A  99      -2.719   7.166  -8.081  1.00  0.950          H  
ATOM   1557 2HB  GLU A  99      -2.372   6.562  -9.691  1.00  0.950          H  
ATOM   1558 1HG  GLU A  99      -4.807   6.312 -10.030  1.00  0.950          H  
ATOM   1559 2HG  GLU A  99      -5.091   6.871  -8.393  1.00  0.950          H  
ATOM   1560  N   VAL A 100      -4.671   3.465  -9.047  1.00  0.600          N  
ATOM   1561  CA  VAL A 100      -5.145   2.460  -9.985  1.00  0.680          C  
ATOM   1562  C   VAL A 100      -6.557   2.664 -10.495  1.00  0.670          C  
ATOM   1563  O   VAL A 100      -7.500   2.923  -9.738  1.00  0.760          O  
ATOM   1564  CB  VAL A 100      -4.987   1.076  -9.352  1.00  0.920          C  
ATOM   1565  CG1 VAL A 100      -5.801   1.011  -8.088  1.00  0.920          C  
ATOM   1566  CG2 VAL A 100      -5.357  -0.045 -10.355  1.00  0.920          C  
ATOM   1567  H   VAL A 100      -5.203   3.721  -8.209  1.00  0.720          H  
ATOM   1568  HA  VAL A 100      -4.491   2.489 -10.846  1.00  0.820          H  
ATOM   1569  HB  VAL A 100      -3.963   0.967  -9.080  1.00  1.100          H  
ATOM   1570 1HG1 VAL A 100      -5.667   0.104  -7.613  1.00  1.100          H  
ATOM   1571 2HG1 VAL A 100      -5.474   1.790  -7.423  1.00  1.100          H  
ATOM   1572 3HG1 VAL A 100      -6.843   1.133  -8.305  1.00  1.100          H  
ATOM   1573 1HG2 VAL A 100      -5.185  -0.992  -9.897  1.00  1.100          H  
ATOM   1574 2HG2 VAL A 100      -6.401   0.023 -10.654  1.00  1.100          H  
ATOM   1575 3HG2 VAL A 100      -4.722   0.039 -11.239  1.00  1.100          H  
ATOM   1576  N   LYS A 101      -6.695   2.502 -11.806  1.00  0.660          N  
ATOM   1577  CA  LYS A 101      -7.993   2.612 -12.463  1.00  0.710          C  
ATOM   1578  C   LYS A 101      -8.468   1.316 -13.129  1.00  0.700          C  
ATOM   1579  O   LYS A 101      -7.777   0.708 -13.962  1.00  0.720          O  
ATOM   1580  CB  LYS A 101      -7.972   3.753 -13.485  1.00  0.970          C  
ATOM   1581  CG  LYS A 101      -7.849   5.152 -12.867  1.00  0.970          C  
ATOM   1582  CD  LYS A 101      -7.755   6.242 -13.950  1.00  0.970          C  
ATOM   1583  CE  LYS A 101      -7.855   7.667 -13.361  1.00  0.970          C  
ATOM   1584  NZ  LYS A 101      -6.747   7.994 -12.419  1.00  0.970          N  
ATOM   1585  H   LYS A 101      -5.834   2.306 -12.332  1.00  0.790          H  
ATOM   1586  HA  LYS A 101      -8.736   2.863 -11.704  1.00  0.850          H  
ATOM   1587 1HB  LYS A 101      -7.143   3.613 -14.169  1.00  1.170          H  
ATOM   1588 2HB  LYS A 101      -8.891   3.724 -14.072  1.00  1.170          H  
ATOM   1589 1HG  LYS A 101      -8.719   5.339 -12.232  1.00  1.170          H  
ATOM   1590 2HG  LYS A 101      -6.957   5.178 -12.245  1.00  1.170          H  
ATOM   1591 1HD  LYS A 101      -6.805   6.142 -14.479  1.00  1.170          H  
ATOM   1592 2HD  LYS A 101      -8.564   6.108 -14.668  1.00  1.170          H  
ATOM   1593 1HE  LYS A 101      -7.839   8.384 -14.179  1.00  1.170          H  
ATOM   1594 2HE  LYS A 101      -8.803   7.760 -12.829  1.00  1.170          H  
ATOM   1595 1HZ  LYS A 101      -6.881   8.941 -12.070  1.00  1.170          H  
ATOM   1596 2HZ  LYS A 101      -6.773   7.339 -11.644  1.00  1.170          H  
ATOM   1597 3HZ  LYS A 101      -5.849   7.934 -12.876  1.00  1.170          H  
ATOM   1598  N   THR A 102      -9.693   0.920 -12.773  1.00  0.690          N  
ATOM   1599  CA  THR A 102     -10.336  -0.294 -13.293  1.00  0.700          C  
ATOM   1600  C   THR A 102     -11.715   0.091 -13.810  1.00  0.790          C  
ATOM   1601  O   THR A 102     -12.152   1.222 -13.599  1.00  1.010          O  
ATOM   1602  CB  THR A 102     -10.558  -1.381 -12.217  1.00  0.980          C  
ATOM   1603  OG1 THR A 102     -11.578  -0.960 -11.318  1.00  0.980          O  
ATOM   1604  CG2 THR A 102      -9.314  -1.639 -11.405  1.00  0.980          C  
ATOM   1605  H   THR A 102     -10.190   1.502 -12.087  1.00  0.830          H  
ATOM   1606  HA  THR A 102      -9.747  -0.698 -14.119  1.00  0.840          H  
ATOM   1607  HB  THR A 102     -10.849  -2.287 -12.701  1.00  1.170          H  
ATOM   1608  HG1 THR A 102     -12.430  -0.975 -11.773  1.00  1.170          H  
ATOM   1609 1HG2 THR A 102      -9.527  -2.406 -10.669  1.00  1.170          H  
ATOM   1610 2HG2 THR A 102      -8.552  -1.977 -12.050  1.00  1.170          H  
ATOM   1611 3HG2 THR A 102      -8.998  -0.732 -10.897  1.00  1.170          H  
ATOM   1612  N   LYS A 103     -12.424  -0.846 -14.444  1.00  0.920          N  
ATOM   1613  CA  LYS A 103     -13.807  -0.611 -14.885  1.00  1.100          C  
ATOM   1614  C   LYS A 103     -14.812  -1.026 -13.797  1.00  1.320          C  
ATOM   1615  O   LYS A 103     -15.039  -2.226 -13.646  1.00  2.150          O  
ATOM   1616  CB  LYS A 103     -14.110  -1.399 -16.159  1.00  1.470          C  
ATOM   1617  CG  LYS A 103     -13.250  -1.050 -17.372  1.00  1.470          C  
ATOM   1618  CD  LYS A 103     -13.516   0.384 -17.839  1.00  1.470          C  
ATOM   1619  CE  LYS A 103     -12.826   0.697 -19.152  1.00  1.470          C  
ATOM   1620  NZ  LYS A 103     -13.075   2.106 -19.567  1.00  1.470          N  
ATOM   1621  H   LYS A 103     -11.994  -1.743 -14.622  1.00  1.100          H  
ATOM   1622  HA  LYS A 103     -13.924   0.429 -15.127  1.00  1.320          H  
ATOM   1623 1HB  LYS A 103     -13.989  -2.465 -15.964  1.00  1.760          H  
ATOM   1624 2HB  LYS A 103     -15.154  -1.240 -16.436  1.00  1.760          H  
ATOM   1625 1HG  LYS A 103     -12.195  -1.146 -17.114  1.00  1.760          H  
ATOM   1626 2HG  LYS A 103     -13.468  -1.744 -18.188  1.00  1.760          H  
ATOM   1627 1HD  LYS A 103     -14.591   0.545 -17.945  1.00  1.760          H  
ATOM   1628 2HD  LYS A 103     -13.136   1.090 -17.104  1.00  1.760          H  
ATOM   1629 1HE  LYS A 103     -11.753   0.538 -19.047  1.00  1.760          H  
ATOM   1630 2HE  LYS A 103     -13.208   0.028 -19.923  1.00  1.760          H  
ATOM   1631 1HZ  LYS A 103     -12.616   2.291 -20.449  1.00  1.760          H  
ATOM   1632 2HZ  LYS A 103     -14.072   2.240 -19.663  1.00  1.760          H  
ATOM   1633 3HZ  LYS A 103     -12.719   2.737 -18.862  1.00  1.760          H  
ATOM   1634  N   ASN A 104     -15.433  -0.087 -13.039  1.00  1.080          N  
ATOM   1635  CA  ASN A 104     -15.301   1.387 -13.078  1.00  1.040          C  
ATOM   1636  C   ASN A 104     -15.064   1.917 -11.667  1.00  0.890          C  
ATOM   1637  O   ASN A 104     -16.001   2.294 -10.960  1.00  1.120          O  
ATOM   1638  CB  ASN A 104     -16.533   2.019 -13.693  1.00  1.470          C  
ATOM   1639  CG  ASN A 104     -16.737   1.647 -15.148  1.00  1.470          C  
ATOM   1640  OD1 ASN A 104     -16.079   2.185 -16.053  1.00  1.470          O  
ATOM   1641  ND2 ASN A 104     -17.638   0.730 -15.389  1.00  1.470          N  
ATOM   1642  H   ASN A 104     -16.080  -0.440 -12.346  1.00  1.300          H  
ATOM   1643  HA  ASN A 104     -14.439   1.701 -13.639  1.00  1.250          H  
ATOM   1644 1HB  ASN A 104     -17.412   1.715 -13.126  1.00  1.770          H  
ATOM   1645 2HB  ASN A 104     -16.456   3.105 -13.617  1.00  1.770          H  
ATOM   1646 1HD2 ASN A 104     -17.819   0.440 -16.328  1.00  1.770          H  
ATOM   1647 2HD2 ASN A 104     -18.147   0.319 -14.632  1.00  1.770          H  
ATOM   1648  N   HIS A 105     -13.801   1.863 -11.256  1.00  0.630          N  
ATOM   1649  CA  HIS A 105     -13.355   2.180  -9.897  1.00  0.540          C  
ATOM   1650  C   HIS A 105     -11.990   2.880  -9.870  1.00  0.520          C  
ATOM   1651  O   HIS A 105     -11.178   2.739 -10.791  1.00  0.510          O  
ATOM   1652  CB  HIS A 105     -13.285   0.921  -9.036  1.00  0.790          C  
ATOM   1653  CG  HIS A 105     -14.589   0.219  -8.839  1.00  0.790          C  
ATOM   1654  ND1 HIS A 105     -15.476   0.566  -7.846  1.00  0.790          N  
ATOM   1655  CD2 HIS A 105     -15.166  -0.794  -9.520  1.00  0.790          C  
ATOM   1656  CE1 HIS A 105     -16.533  -0.220  -7.918  1.00  0.790          C  
ATOM   1657  NE2 HIS A 105     -16.368  -1.051  -8.926  1.00  0.790          N  
ATOM   1658  H   HIS A 105     -13.111   1.603 -11.963  1.00  0.760          H  
ATOM   1659  HA  HIS A 105     -14.074   2.855  -9.437  1.00  0.650          H  
ATOM   1660 1HB  HIS A 105     -12.573   0.229  -9.450  1.00  0.950          H  
ATOM   1661 2HB  HIS A 105     -12.925   1.209  -8.060  1.00  0.950          H  
ATOM   1662  HD1 HIS A 105     -15.512   1.460  -7.397  1.00  0.950          H  
ATOM   1663  HD2 HIS A 105     -14.851  -1.378 -10.385  1.00  0.950          H  
ATOM   1664  HE1 HIS A 105     -17.355  -0.108  -7.213  1.00  0.950          H  
ATOM   1665  N   SER A 106     -11.714   3.599  -8.784  1.00  0.570          N  
ATOM   1666  CA  SER A 106     -10.417   4.253  -8.607  1.00  0.610          C  
ATOM   1667  C   SER A 106      -9.937   4.139  -7.169  1.00  0.630          C  
ATOM   1668  O   SER A 106     -10.663   4.491  -6.232  1.00  0.690          O  
ATOM   1669  CB  SER A 106     -10.505   5.713  -8.989  1.00  0.840          C  
ATOM   1670  OG  SER A 106      -9.288   6.363  -8.752  1.00  0.840          O  
ATOM   1671  H   SER A 106     -12.408   3.695  -8.057  1.00  0.680          H  
ATOM   1672  HA  SER A 106      -9.689   3.764  -9.247  1.00  0.730          H  
ATOM   1673 1HB  SER A 106     -10.767   5.796 -10.045  1.00  1.010          H  
ATOM   1674 2HB  SER A 106     -11.293   6.192  -8.414  1.00  1.010          H  
ATOM   1675  HG  SER A 106      -9.444   7.289  -8.936  1.00  1.010          H  
ATOM   1676  N   PHE A 107      -8.722   3.612  -6.991  1.00  0.650          N  
ATOM   1677  CA  PHE A 107      -8.196   3.419  -5.643  1.00  0.710          C  
ATOM   1678  C   PHE A 107      -6.770   3.949  -5.514  1.00  0.700          C  
ATOM   1679  O   PHE A 107      -6.004   3.948  -6.481  1.00  0.690          O  
ATOM   1680  CB  PHE A 107      -8.129   1.918  -5.307  1.00  0.970          C  
ATOM   1681  CG  PHE A 107      -9.404   1.161  -5.512  1.00  0.970          C  
ATOM   1682  CD1 PHE A 107      -9.582   0.434  -6.690  1.00  0.970          C  
ATOM   1683  CD2 PHE A 107     -10.420   1.170  -4.593  1.00  0.970          C  
ATOM   1684  CE1 PHE A 107     -10.727  -0.268  -6.923  1.00  0.970          C  
ATOM   1685  CE2 PHE A 107     -11.582   0.469  -4.835  1.00  0.970          C  
ATOM   1686  CZ  PHE A 107     -11.732  -0.254  -5.994  1.00  0.970          C  
ATOM   1687  H   PHE A 107      -8.185   3.349  -7.824  1.00  0.780          H  
ATOM   1688  HA  PHE A 107      -8.832   3.943  -4.930  1.00  0.850          H  
ATOM   1689 1HB  PHE A 107      -7.362   1.446  -5.885  1.00  1.160          H  
ATOM   1690 2HB  PHE A 107      -7.842   1.805  -4.258  1.00  1.160          H  
ATOM   1691  HD1 PHE A 107      -8.794   0.424  -7.434  1.00  1.160          H  
ATOM   1692  HD2 PHE A 107     -10.306   1.740  -3.671  1.00  1.160          H  
ATOM   1693  HE1 PHE A 107     -10.837  -0.833  -7.851  1.00  1.160          H  
ATOM   1694  HE2 PHE A 107     -12.388   0.486  -4.102  1.00  1.160          H  
ATOM   1695  HZ  PHE A 107     -12.653  -0.807  -6.174  1.00  1.160          H  
ATOM   1696  N   LEU A 108      -6.387   4.377  -4.311  1.00  0.780          N  
ATOM   1697  CA  LEU A 108      -4.976   4.670  -4.052  1.00  0.760          C  
ATOM   1698  C   LEU A 108      -4.507   3.626  -3.047  1.00  0.730          C  
ATOM   1699  O   LEU A 108      -5.166   3.373  -2.036  1.00  0.800          O  
ATOM   1700  CB  LEU A 108      -4.721   6.131  -3.641  1.00  1.070          C  
ATOM   1701  CG  LEU A 108      -4.502   7.136  -4.868  1.00  1.070          C  
ATOM   1702  CD1 LEU A 108      -5.804   7.435  -5.582  1.00  1.070          C  
ATOM   1703  CD2 LEU A 108      -3.897   8.425  -4.391  1.00  1.070          C  
ATOM   1704  H   LEU A 108      -7.055   4.432  -3.555  1.00  0.940          H  
ATOM   1705  HA  LEU A 108      -4.412   4.509  -4.964  1.00  0.910          H  
ATOM   1706 1HB  LEU A 108      -5.560   6.489  -3.049  1.00  1.290          H  
ATOM   1707 2HB  LEU A 108      -3.822   6.165  -3.023  1.00  1.290          H  
ATOM   1708  HG  LEU A 108      -3.822   6.673  -5.583  1.00  1.290          H  
ATOM   1709 1HD1 LEU A 108      -5.598   8.114  -6.411  1.00  1.290          H  
ATOM   1710 2HD1 LEU A 108      -6.240   6.540  -5.976  1.00  1.290          H  
ATOM   1711 3HD1 LEU A 108      -6.494   7.897  -4.899  1.00  1.290          H  
ATOM   1712 1HD2 LEU A 108      -3.739   9.079  -5.246  1.00  1.290          H  
ATOM   1713 2HD2 LEU A 108      -4.573   8.908  -3.698  1.00  1.290          H  
ATOM   1714 3HD2 LEU A 108      -2.936   8.241  -3.901  1.00  1.290          H  
ATOM   1715  N   VAL A 109      -3.394   2.984  -3.379  1.00  0.650          N  
ATOM   1716  CA  VAL A 109      -2.853   1.836  -2.647  1.00  0.620          C  
ATOM   1717  C   VAL A 109      -1.465   1.923  -2.035  1.00  0.570          C  
ATOM   1718  O   VAL A 109      -0.489   2.338  -2.674  1.00  0.540          O  
ATOM   1719  CB  VAL A 109      -2.990   0.627  -3.582  1.00  0.880          C  
ATOM   1720  CG1 VAL A 109      -2.301  -0.597  -3.076  1.00  0.880          C  
ATOM   1721  CG2 VAL A 109      -4.492   0.319  -3.636  1.00  0.880          C  
ATOM   1722  H   VAL A 109      -2.916   3.299  -4.227  1.00  0.780          H  
ATOM   1723  HA  VAL A 109      -3.534   1.652  -1.813  1.00  0.740          H  
ATOM   1724  HB  VAL A 109      -2.592   0.864  -4.570  1.00  1.060          H  
ATOM   1725 1HG1 VAL A 109      -2.489  -1.398  -3.754  1.00  1.060          H  
ATOM   1726 2HG1 VAL A 109      -1.226  -0.437  -3.000  1.00  1.060          H  
ATOM   1727 3HG1 VAL A 109      -2.678  -0.848  -2.149  1.00  1.060          H  
ATOM   1728 1HG2 VAL A 109      -4.674  -0.510  -4.239  1.00  1.060          H  
ATOM   1729 2HG2 VAL A 109      -4.841   0.095  -2.622  1.00  1.060          H  
ATOM   1730 3HG2 VAL A 109      -5.043   1.163  -4.025  1.00  1.060          H  
ATOM   1731  N   LEU A 110      -1.402   1.499  -0.763  1.00  0.590          N  
ATOM   1732  CA  LEU A 110      -0.179   1.532   0.034  1.00  0.590          C  
ATOM   1733  C   LEU A 110       0.689   0.280  -0.039  1.00  0.590          C  
ATOM   1734  O   LEU A 110       1.908   0.415  -0.134  1.00  0.690          O  
ATOM   1735  CB  LEU A 110      -0.538   1.915   1.488  1.00  0.830          C  
ATOM   1736  CG  LEU A 110       0.616   1.978   2.553  1.00  0.830          C  
ATOM   1737  CD1 LEU A 110       1.706   2.976   2.153  1.00  0.830          C  
ATOM   1738  CD2 LEU A 110       0.027   2.439   3.892  1.00  0.830          C  
ATOM   1739  H   LEU A 110      -2.270   1.118  -0.345  1.00  0.710          H  
ATOM   1740  HA  LEU A 110       0.439   2.319  -0.367  1.00  0.710          H  
ATOM   1741 1HB  LEU A 110      -1.020   2.891   1.469  1.00  0.990          H  
ATOM   1742 2HB  LEU A 110      -1.271   1.190   1.846  1.00  0.990          H  
ATOM   1743  HG  LEU A 110       1.059   0.984   2.655  1.00  0.990          H  
ATOM   1744 1HD1 LEU A 110       2.473   2.991   2.911  1.00  0.990          H  
ATOM   1745 2HD1 LEU A 110       2.160   2.686   1.205  1.00  0.990          H  
ATOM   1746 3HD1 LEU A 110       1.283   3.964   2.064  1.00  0.990          H  
ATOM   1747 1HD2 LEU A 110       0.821   2.458   4.633  1.00  0.990          H  
ATOM   1748 2HD2 LEU A 110      -0.396   3.437   3.781  1.00  0.990          H  
ATOM   1749 3HD2 LEU A 110      -0.742   1.775   4.212  1.00  0.990          H  
ATOM   1750  N   ASN A 111       0.134  -0.927   0.070  1.00  0.530          N  
ATOM   1751  CA  ASN A 111       1.026  -2.074  -0.015  1.00  0.560          C  
ATOM   1752  C   ASN A 111       1.007  -2.717  -1.373  1.00  0.540          C  
ATOM   1753  O   ASN A 111       2.039  -2.850  -2.024  1.00  0.600          O  
ATOM   1754  CB  ASN A 111       0.739  -3.162   0.995  1.00  0.770          C  
ATOM   1755  CG  ASN A 111       1.156  -2.895   2.382  1.00  0.770          C  
ATOM   1756  OD1 ASN A 111       1.915  -1.976   2.737  1.00  0.770          O  
ATOM   1757  ND2 ASN A 111       0.700  -3.773   3.230  1.00  0.770          N  
ATOM   1758  H   ASN A 111      -0.882  -1.070   0.141  1.00  0.640          H  
ATOM   1759  HA  ASN A 111       2.043  -1.731   0.156  1.00  0.670          H  
ATOM   1760 1HB  ASN A 111      -0.338  -3.347   1.002  1.00  0.930          H  
ATOM   1761 2HB  ASN A 111       1.210  -4.079   0.656  1.00  0.930          H  
ATOM   1762 1HD2 ASN A 111       0.937  -3.708   4.200  1.00  0.930          H  
ATOM   1763 2HD2 ASN A 111       0.104  -4.514   2.911  1.00  0.930          H  
ATOM   1764  N   GLU A 112      -0.170  -3.120  -1.814  1.00  0.500          N  
ATOM   1765  CA  GLU A 112      -0.179  -3.885  -3.054  1.00  0.480          C  
ATOM   1766  C   GLU A 112      -1.443  -3.911  -3.896  1.00  0.510          C  
ATOM   1767  O   GLU A 112      -2.581  -3.927  -3.406  1.00  0.580          O  
ATOM   1768  CB  GLU A 112       0.296  -5.316  -2.726  1.00  0.680          C  
ATOM   1769  CG  GLU A 112      -0.415  -6.034  -1.521  1.00  0.680          C  
ATOM   1770  CD  GLU A 112      -1.587  -6.911  -1.859  1.00  0.680          C  
ATOM   1771  OE1 GLU A 112      -1.654  -7.379  -2.961  1.00  0.680          O  
ATOM   1772  OE2 GLU A 112      -2.379  -7.164  -0.983  1.00  0.680          O  
ATOM   1773  H   GLU A 112      -1.018  -2.918  -1.262  1.00  0.600          H  
ATOM   1774  HA  GLU A 112       0.586  -3.449  -3.699  1.00  0.580          H  
ATOM   1775 1HB  GLU A 112       0.130  -5.931  -3.604  1.00  0.820          H  
ATOM   1776 2HB  GLU A 112       1.370  -5.317  -2.534  1.00  0.820          H  
ATOM   1777 1HG  GLU A 112       0.331  -6.647  -1.015  1.00  0.820          H  
ATOM   1778 2HG  GLU A 112      -0.752  -5.285  -0.811  1.00  0.820          H  
ATOM   1779  N   LEU A 113      -1.199  -3.931  -5.201  1.00  0.510          N  
ATOM   1780  CA  LEU A 113      -2.200  -4.086  -6.225  1.00  0.670          C  
ATOM   1781  C   LEU A 113      -1.962  -5.381  -6.968  1.00  0.570          C  
ATOM   1782  O   LEU A 113      -0.823  -5.729  -7.288  1.00  0.480          O  
ATOM   1783  CB  LEU A 113      -2.101  -2.956  -7.251  1.00  0.870          C  
ATOM   1784  CG  LEU A 113      -2.321  -1.555  -6.821  1.00  0.870          C  
ATOM   1785  CD1 LEU A 113      -2.013  -0.621  -7.933  1.00  0.870          C  
ATOM   1786  CD2 LEU A 113      -3.694  -1.410  -6.529  1.00  0.870          C  
ATOM   1787  H   LEU A 113      -0.231  -3.866  -5.525  1.00  0.610          H  
ATOM   1788  HA  LEU A 113      -3.175  -4.129  -5.764  1.00  0.800          H  
ATOM   1789 1HB  LEU A 113      -1.110  -3.004  -7.698  1.00  1.050          H  
ATOM   1790 2HB  LEU A 113      -2.849  -3.156  -8.000  1.00  1.050          H  
ATOM   1791  HG  LEU A 113      -1.696  -1.314  -5.969  1.00  1.050          H  
ATOM   1792 1HD1 LEU A 113      -2.207   0.400  -7.611  1.00  1.050          H  
ATOM   1793 2HD1 LEU A 113      -0.994  -0.720  -8.207  1.00  1.050          H  
ATOM   1794 3HD1 LEU A 113      -2.641  -0.860  -8.782  1.00  1.050          H  
ATOM   1795 1HD2 LEU A 113      -3.876  -0.387  -6.260  1.00  1.050          H  
ATOM   1796 2HD2 LEU A 113      -4.253  -1.660  -7.407  1.00  1.050          H  
ATOM   1797 3HD2 LEU A 113      -3.966  -2.061  -5.735  1.00  1.050          H  
ATOM   1798  N   ALA A 114      -3.012  -6.078  -7.326  1.00  0.760          N  
ATOM   1799  CA  ALA A 114      -2.746  -7.274  -8.113  1.00  0.730          C  
ATOM   1800  C   ALA A 114      -3.906  -7.694  -8.957  1.00  0.680          C  
ATOM   1801  O   ALA A 114      -5.066  -7.455  -8.624  1.00  0.730          O  
ATOM   1802  CB  ALA A 114      -2.365  -8.437  -7.204  1.00  1.030          C  
ATOM   1803  H   ALA A 114      -3.941  -5.778  -7.009  1.00  0.910          H  
ATOM   1804  HA  ALA A 114      -1.911  -7.059  -8.783  1.00  0.880          H  
ATOM   1805 1HB  ALA A 114      -2.132  -9.313  -7.818  1.00  1.240          H  
ATOM   1806 2HB  ALA A 114      -1.497  -8.172  -6.612  1.00  1.240          H  
ATOM   1807 3HB  ALA A 114      -3.198  -8.666  -6.542  1.00  1.240          H  
ATOM   1808  N   VAL A 115      -3.575  -8.369 -10.050  1.00  0.640          N  
ATOM   1809  CA  VAL A 115      -4.577  -8.984 -10.902  1.00  0.630          C  
ATOM   1810  C   VAL A 115      -4.219 -10.431 -11.159  1.00  0.520          C  
ATOM   1811  O   VAL A 115      -3.084 -10.758 -11.519  1.00  0.480          O  
ATOM   1812  CB  VAL A 115      -4.775  -8.245 -12.235  1.00  0.890          C  
ATOM   1813  CG1 VAL A 115      -5.805  -8.975 -13.073  1.00  0.890          C  
ATOM   1814  CG2 VAL A 115      -5.288  -6.874 -11.982  1.00  0.890          C  
ATOM   1815  H   VAL A 115      -2.575  -8.497 -10.253  1.00  0.770          H  
ATOM   1816  HA  VAL A 115      -5.521  -8.958 -10.379  1.00  0.760          H  
ATOM   1817  HB  VAL A 115      -3.830  -8.210 -12.773  1.00  1.060          H  
ATOM   1818 1HG1 VAL A 115      -5.943  -8.436 -14.000  1.00  1.060          H  
ATOM   1819 2HG1 VAL A 115      -5.492  -9.983 -13.294  1.00  1.060          H  
ATOM   1820 3HG1 VAL A 115      -6.740  -9.005 -12.516  1.00  1.060          H  
ATOM   1821 1HG2 VAL A 115      -5.433  -6.352 -12.919  1.00  1.060          H  
ATOM   1822 2HG2 VAL A 115      -6.233  -6.963 -11.459  1.00  1.060          H  
ATOM   1823 3HG2 VAL A 115      -4.591  -6.342 -11.380  1.00  1.060          H  
ATOM   1824  N   TYR A 116      -5.193 -11.298 -10.989  1.00  0.530          N  
ATOM   1825  CA  TYR A 116      -4.977 -12.712 -11.237  1.00  0.500          C  
ATOM   1826  C   TYR A 116      -6.245 -13.324 -11.757  1.00  0.590          C  
ATOM   1827  O   TYR A 116      -7.304 -12.695 -11.714  1.00  0.720          O  
ATOM   1828  CB  TYR A 116      -4.577 -13.421  -9.946  1.00  0.710          C  
ATOM   1829  CG  TYR A 116      -5.702 -13.465  -8.950  1.00  0.710          C  
ATOM   1830  CD1 TYR A 116      -6.536 -14.587  -8.884  1.00  0.710          C  
ATOM   1831  CD2 TYR A 116      -5.930 -12.384  -8.123  1.00  0.710          C  
ATOM   1832  CE1 TYR A 116      -7.578 -14.616  -7.995  1.00  0.710          C  
ATOM   1833  CE2 TYR A 116      -6.963 -12.413  -7.241  1.00  0.710          C  
ATOM   1834  CZ  TYR A 116      -7.795 -13.527  -7.163  1.00  0.710          C  
ATOM   1835  OH  TYR A 116      -8.848 -13.564  -6.266  1.00  0.710          O  
ATOM   1836  H   TYR A 116      -6.095 -10.948 -10.645  1.00  0.640          H  
ATOM   1837  HA  TYR A 116      -4.208 -12.840 -11.998  1.00  0.600          H  
ATOM   1838 1HB  TYR A 116      -4.272 -14.443 -10.165  1.00  0.850          H  
ATOM   1839 2HB  TYR A 116      -3.730 -12.908  -9.491  1.00  0.850          H  
ATOM   1840  HD1 TYR A 116      -6.366 -15.443  -9.544  1.00  0.850          H  
ATOM   1841  HD2 TYR A 116      -5.291 -11.501  -8.178  1.00  0.850          H  
ATOM   1842  HE1 TYR A 116      -8.228 -15.490  -7.947  1.00  0.850          H  
ATOM   1843  HE2 TYR A 116      -7.126 -11.557  -6.618  1.00  0.850          H  
ATOM   1844  HH  TYR A 116      -9.323 -14.395  -6.372  1.00  0.850          H  
ATOM   1845  N   THR A 117      -6.139 -14.532 -12.290  1.00  0.660          N  
ATOM   1846  CA  THR A 117      -7.326 -15.254 -12.746  1.00  0.830          C  
ATOM   1847  C   THR A 117      -7.336 -16.706 -12.285  1.00  0.740          C  
ATOM   1848  O   THR A 117      -6.310 -17.266 -11.885  1.00  0.990          O  
ATOM   1849  CB  THR A 117      -7.458 -15.216 -14.272  1.00  1.090          C  
ATOM   1850  OG1 THR A 117      -6.330 -15.817 -14.797  1.00  1.090          O  
ATOM   1851  CG2 THR A 117      -7.573 -13.809 -14.796  1.00  1.090          C  
ATOM   1852  H   THR A 117      -5.213 -14.978 -12.337  1.00  0.790          H  
ATOM   1853  HA  THR A 117      -8.206 -14.773 -12.319  1.00  1.000          H  
ATOM   1854  HB  THR A 117      -8.336 -15.787 -14.572  1.00  1.310          H  
ATOM   1855  HG1 THR A 117      -6.509 -16.157 -15.699  1.00  1.310          H  
ATOM   1856 1HG2 THR A 117      -7.651 -13.821 -15.881  1.00  1.310          H  
ATOM   1857 2HG2 THR A 117      -8.450 -13.365 -14.374  1.00  1.310          H  
ATOM   1858 3HG2 THR A 117      -6.711 -13.242 -14.505  1.00  1.310          H  
ATOM   1859  N   ASN A 118      -8.519 -17.315 -12.360  1.00  1.510          N  
ATOM   1860  CA  ASN A 118      -8.729 -18.726 -12.068  1.00  2.070          C  
ATOM   1861  C   ASN A 118      -8.878 -19.537 -13.378  1.00  1.950          C  
ATOM   1862  O   ASN A 118      -9.981 -19.532 -13.942  1.00  2.190          O  
ATOM   1863  CB  ASN A 118      -9.951 -18.898 -11.197  1.00  2.670          C  
ATOM   1864  CG  ASN A 118      -9.778 -18.261  -9.843  1.00  2.670          C  
ATOM   1865  OD1 ASN A 118      -8.771 -18.474  -9.156  1.00  2.670          O  
ATOM   1866  ND2 ASN A 118     -10.751 -17.481  -9.442  1.00  2.670          N  
ATOM   1867  H   ASN A 118      -9.311 -16.762 -12.658  1.00  1.810          H  
ATOM   1868  HA  ASN A 118      -7.904 -19.079 -11.474  1.00  2.480          H  
ATOM   1869 1HB  ASN A 118     -10.819 -18.458 -11.689  1.00  3.210          H  
ATOM   1870 2HB  ASN A 118     -10.152 -19.962 -11.063  1.00  3.210          H  
ATOM   1871 1HD2 ASN A 118     -10.697 -17.032  -8.550  1.00  3.210          H  
ATOM   1872 2HD2 ASN A 118     -11.552 -17.338 -10.024  1.00  3.210          H  
ATOM   1873  N   THR A 119      -7.847 -20.274 -13.866  1.00  1.800          N  
ATOM   1874  CA  THR A 119      -6.498 -20.468 -13.309  1.00  1.810          C  
ATOM   1875  C   THR A 119      -5.353 -20.057 -14.236  1.00  1.420          C  
ATOM   1876  O   THR A 119      -4.230 -20.530 -14.051  1.00  1.680          O  
ATOM   1877  CB  THR A 119      -6.299 -21.940 -12.918  1.00  2.530          C  
ATOM   1878  OG1 THR A 119      -6.474 -22.765 -14.075  1.00  2.530          O  
ATOM   1879  CG2 THR A 119      -7.332 -22.328 -11.865  1.00  2.530          C  
ATOM   1880  H   THR A 119      -8.025 -20.792 -14.714  1.00  2.160          H  
ATOM   1881  HA  THR A 119      -6.351 -19.867 -12.430  1.00  2.170          H  
ATOM   1882  HB  THR A 119      -5.296 -22.089 -12.517  1.00  3.040          H  
ATOM   1883  HG1 THR A 119      -5.683 -22.699 -14.628  1.00  3.040          H  
ATOM   1884 1HG2 THR A 119      -7.193 -23.372 -11.593  1.00  3.040          H  
ATOM   1885 2HG2 THR A 119      -7.202 -21.699 -10.986  1.00  3.040          H  
ATOM   1886 3HG2 THR A 119      -8.333 -22.191 -12.261  1.00  3.040          H  
ATOM   1887  N   ALA A 120      -5.604 -19.225 -15.248  1.00  1.230          N  
ATOM   1888  CA  ALA A 120      -4.498 -18.797 -16.113  1.00  1.050          C  
ATOM   1889  C   ALA A 120      -4.712 -17.369 -16.542  1.00  0.780          C  
ATOM   1890  O   ALA A 120      -5.795 -17.006 -16.996  1.00  0.680          O  
ATOM   1891  CB  ALA A 120      -4.388 -19.690 -17.336  1.00  1.540          C  
ATOM   1892  H   ALA A 120      -6.548 -18.857 -15.416  1.00  1.480          H  
ATOM   1893  HA  ALA A 120      -3.571 -18.840 -15.538  1.00  1.260          H  
ATOM   1894 1HB  ALA A 120      -3.556 -19.354 -17.954  1.00  1.850          H  
ATOM   1895 2HB  ALA A 120      -4.215 -20.716 -17.016  1.00  1.850          H  
ATOM   1896 3HB  ALA A 120      -5.314 -19.633 -17.906  1.00  1.850          H  
ATOM   1897  N   TYR A 121      -3.678 -16.553 -16.420  1.00  0.780          N  
ATOM   1898  CA  TYR A 121      -3.777 -15.137 -16.733  1.00  0.640          C  
ATOM   1899  C   TYR A 121      -3.107 -14.769 -18.068  1.00  0.760          C  
ATOM   1900  O   TYR A 121      -1.885 -14.860 -18.140  1.00  1.070          O  
ATOM   1901  CB  TYR A 121      -3.138 -14.373 -15.563  1.00  0.950          C  
ATOM   1902  CG  TYR A 121      -3.283 -12.874 -15.535  1.00  0.950          C  
ATOM   1903  CD1 TYR A 121      -4.454 -12.268 -15.874  1.00  0.950          C  
ATOM   1904  CD2 TYR A 121      -2.246 -12.103 -15.098  1.00  0.950          C  
ATOM   1905  CE1 TYR A 121      -4.562 -10.931 -15.785  1.00  0.950          C  
ATOM   1906  CE2 TYR A 121      -2.383 -10.751 -15.006  1.00  0.950          C  
ATOM   1907  CZ  TYR A 121      -3.516 -10.167 -15.358  1.00  0.950          C  
ATOM   1908  OH  TYR A 121      -3.630  -8.799 -15.300  1.00  0.950          O  
ATOM   1909  H   TYR A 121      -2.818 -16.915 -16.010  1.00  0.940          H  
ATOM   1910  HA  TYR A 121      -4.826 -14.893 -16.742  1.00  0.770          H  
ATOM   1911 1HB  TYR A 121      -3.564 -14.760 -14.631  1.00  1.140          H  
ATOM   1912 2HB  TYR A 121      -2.073 -14.603 -15.532  1.00  1.140          H  
ATOM   1913  HD1 TYR A 121      -5.304 -12.840 -16.210  1.00  1.140          H  
ATOM   1914  HD2 TYR A 121      -1.306 -12.569 -14.816  1.00  1.140          H  
ATOM   1915  HE1 TYR A 121      -5.468 -10.480 -16.036  1.00  1.140          H  
ATOM   1916  HE2 TYR A 121      -1.582 -10.151 -14.657  1.00  1.140          H  
ATOM   1917  HH  TYR A 121      -4.500  -8.541 -15.602  1.00  1.140          H  
ATOM   1918  N   PRO A 122      -3.885 -14.505 -19.166  1.00  0.790          N  
ATOM   1919  CA  PRO A 122      -3.496 -14.132 -20.541  1.00  0.960          C  
ATOM   1920  C   PRO A 122      -3.249 -12.628 -20.670  1.00  0.810          C  
ATOM   1921  O   PRO A 122      -4.149 -11.896 -21.102  1.00  0.950          O  
ATOM   1922  CB  PRO A 122      -4.712 -14.560 -21.356  1.00  1.440          C  
ATOM   1923  CG  PRO A 122      -5.870 -14.343 -20.428  1.00  1.440          C  
ATOM   1924  CD  PRO A 122      -5.365 -14.649 -19.051  1.00  1.440          C  
ATOM   1925  HA  PRO A 122      -2.595 -14.685 -20.824  1.00  1.150          H  
ATOM   1926 1HB  PRO A 122      -4.791 -13.963 -22.272  1.00  1.730          H  
ATOM   1927 2HB  PRO A 122      -4.607 -15.609 -21.665  1.00  1.730          H  
ATOM   1928 1HG  PRO A 122      -6.233 -13.312 -20.522  1.00  1.730          H  
ATOM   1929 2HG  PRO A 122      -6.716 -14.985 -20.725  1.00  1.730          H  
ATOM   1930 1HD  PRO A 122      -5.808 -13.913 -18.364  1.00  1.730          H  
ATOM   1931 2HD  PRO A 122      -5.650 -15.662 -18.836  1.00  1.730          H  
ATOM   1932  N   ILE A 123      -2.098 -12.154 -20.216  1.00  0.660          N  
ATOM   1933  CA  ILE A 123      -1.886 -10.718 -20.088  1.00  0.600          C  
ATOM   1934  C   ILE A 123      -0.761 -10.045 -20.892  1.00  0.570          C  
ATOM   1935  O   ILE A 123       0.428 -10.373 -20.779  1.00  0.640          O  
ATOM   1936  CB  ILE A 123      -1.746 -10.390 -18.590  1.00  0.860          C  
ATOM   1937  CG1 ILE A 123      -1.443  -8.956 -18.341  1.00  0.860          C  
ATOM   1938  CG2 ILE A 123      -0.731 -11.168 -18.018  1.00  0.860          C  
ATOM   1939  CD1 ILE A 123      -2.494  -8.085 -18.643  1.00  0.860          C  
ATOM   1940  H   ILE A 123      -1.327 -12.793 -19.972  1.00  0.790          H  
ATOM   1941  HA  ILE A 123      -2.809 -10.249 -20.421  1.00  0.720          H  
ATOM   1942  HB  ILE A 123      -2.682 -10.610 -18.101  1.00  1.040          H  
ATOM   1943 1HG1 ILE A 123      -1.221  -8.834 -17.300  1.00  1.040          H  
ATOM   1944 2HG1 ILE A 123      -0.568  -8.655 -18.909  1.00  1.040          H  
ATOM   1945 1HG2 ILE A 123      -0.628 -10.952 -16.989  1.00  1.040          H  
ATOM   1946 2HG2 ILE A 123      -0.952 -12.221 -18.143  1.00  1.040          H  
ATOM   1947 3HG2 ILE A 123       0.151 -10.925 -18.496  1.00  1.040          H  
ATOM   1948 1HD1 ILE A 123      -2.148  -7.137 -18.425  1.00  1.040          H  
ATOM   1949 2HD1 ILE A 123      -2.732  -8.137 -19.664  1.00  1.040          H  
ATOM   1950 3HD1 ILE A 123      -3.366  -8.320 -18.053  1.00  1.040          H  
ATOM   1951  N   ASN A 124      -1.169  -9.059 -21.686  1.00  0.530          N  
ATOM   1952  CA  ASN A 124      -0.254  -8.227 -22.447  1.00  0.520          C  
ATOM   1953  C   ASN A 124       0.135  -7.028 -21.581  1.00  0.510          C  
ATOM   1954  O   ASN A 124      -0.726  -6.260 -21.119  1.00  0.510          O  
ATOM   1955  CB  ASN A 124      -0.863  -7.818 -23.764  1.00  0.730          C  
ATOM   1956  CG  ASN A 124      -0.953  -8.950 -24.723  1.00  0.730          C  
ATOM   1957  OD1 ASN A 124       0.086  -9.407 -25.240  1.00  0.730          O  
ATOM   1958  ND2 ASN A 124      -2.149  -9.421 -24.989  1.00  0.730          N  
ATOM   1959  H   ASN A 124      -2.173  -8.856 -21.733  1.00  0.640          H  
ATOM   1960  HA  ASN A 124       0.660  -8.790 -22.647  1.00  0.620          H  
ATOM   1961 1HB  ASN A 124      -1.861  -7.422 -23.593  1.00  0.880          H  
ATOM   1962 2HB  ASN A 124      -0.266  -7.040 -24.198  1.00  0.880          H  
ATOM   1963 1HD2 ASN A 124      -2.256 -10.181 -25.630  1.00  0.880          H  
ATOM   1964 2HD2 ASN A 124      -2.958  -9.026 -24.550  1.00  0.880          H  
ATOM   1965  N   ILE A 125       1.433  -6.913 -21.303  1.00  0.500          N  
ATOM   1966  CA  ILE A 125       1.934  -5.869 -20.417  1.00  0.500          C  
ATOM   1967  C   ILE A 125       2.551  -4.734 -21.223  1.00  0.510          C  
ATOM   1968  O   ILE A 125       3.517  -4.956 -21.964  1.00  0.550          O  
ATOM   1969  CB  ILE A 125       3.019  -6.438 -19.468  1.00  0.700          C  
ATOM   1970  CG1 ILE A 125       2.425  -7.608 -18.630  1.00  0.700          C  
ATOM   1971  CG2 ILE A 125       3.561  -5.302 -18.548  1.00  0.700          C  
ATOM   1972  CD1 ILE A 125       3.468  -8.410 -17.847  1.00  0.700          C  
ATOM   1973  H   ILE A 125       2.090  -7.581 -21.727  1.00  0.600          H  
ATOM   1974  HA  ILE A 125       1.107  -5.467 -19.828  1.00  0.600          H  
ATOM   1975  HB  ILE A 125       3.838  -6.849 -20.061  1.00  0.840          H  
ATOM   1976 1HG1 ILE A 125       1.689  -7.217 -17.946  1.00  0.840          H  
ATOM   1977 2HG1 ILE A 125       1.927  -8.303 -19.309  1.00  0.840          H  
ATOM   1978 1HG2 ILE A 125       4.328  -5.680 -17.884  1.00  0.840          H  
ATOM   1979 2HG2 ILE A 125       3.991  -4.503 -19.150  1.00  0.840          H  
ATOM   1980 3HG2 ILE A 125       2.738  -4.900 -17.955  1.00  0.840          H  
ATOM   1981 1HD1 ILE A 125       2.998  -9.217 -17.321  1.00  0.840          H  
ATOM   1982 2HD1 ILE A 125       4.192  -8.827 -18.533  1.00  0.840          H  
ATOM   1983 3HD1 ILE A 125       3.983  -7.782 -17.131  1.00  0.840          H  
ATOM   1984  N   PHE A 126       1.989  -3.527 -21.055  1.00  0.490          N  
ATOM   1985  CA  PHE A 126       2.401  -2.304 -21.750  1.00  0.510          C  
ATOM   1986  C   PHE A 126       2.971  -1.250 -20.807  1.00  0.510          C  
ATOM   1987  O   PHE A 126       2.301  -0.800 -19.876  1.00  0.530          O  
ATOM   1988  CB  PHE A 126       1.190  -1.671 -22.422  1.00  0.710          C  
ATOM   1989  CG  PHE A 126       0.579  -2.415 -23.535  1.00  0.710          C  
ATOM   1990  CD1 PHE A 126      -0.224  -3.518 -23.294  1.00  0.710          C  
ATOM   1991  CD2 PHE A 126       0.742  -1.981 -24.832  1.00  0.710          C  
ATOM   1992  CE1 PHE A 126      -0.811  -4.176 -24.323  1.00  0.710          C  
ATOM   1993  CE2 PHE A 126       0.139  -2.638 -25.866  1.00  0.710          C  
ATOM   1994  CZ  PHE A 126      -0.636  -3.742 -25.614  1.00  0.710          C  
ATOM   1995  H   PHE A 126       1.182  -3.457 -20.422  1.00  0.590          H  
ATOM   1996  HA  PHE A 126       3.162  -2.554 -22.483  1.00  0.610          H  
ATOM   1997 1HB  PHE A 126       0.434  -1.555 -21.679  1.00  0.850          H  
ATOM   1998 2HB  PHE A 126       1.454  -0.681 -22.777  1.00  0.850          H  
ATOM   1999  HD1 PHE A 126      -0.386  -3.863 -22.266  1.00  0.850          H  
ATOM   2000  HD2 PHE A 126       1.351  -1.099 -25.032  1.00  0.850          H  
ATOM   2001  HE1 PHE A 126      -1.430  -5.038 -24.115  1.00  0.850          H  
ATOM   2002  HE2 PHE A 126       0.270  -2.285 -26.890  1.00  0.850          H  
ATOM   2003  HZ  PHE A 126      -1.116  -4.268 -26.437  1.00  0.850          H  
ATOM   2004  N   ILE A 127       4.177  -0.786 -21.068  1.00  0.520          N  
ATOM   2005  CA  ILE A 127       4.764   0.231 -20.197  1.00  0.530          C  
ATOM   2006  C   ILE A 127       4.746   1.556 -20.930  1.00  0.570          C  
ATOM   2007  O   ILE A 127       5.269   1.663 -22.035  1.00  0.630          O  
ATOM   2008  CB  ILE A 127       6.166  -0.202 -19.746  1.00  0.740          C  
ATOM   2009  CG1 ILE A 127       6.024  -1.531 -18.921  1.00  0.740          C  
ATOM   2010  CG2 ILE A 127       6.850   0.919 -18.929  1.00  0.740          C  
ATOM   2011  CD1 ILE A 127       7.280  -2.232 -18.606  1.00  0.740          C  
ATOM   2012  H   ILE A 127       4.690  -1.135 -21.886  1.00  0.620          H  
ATOM   2013  HA  ILE A 127       4.153   0.340 -19.304  1.00  0.640          H  
ATOM   2014  HB  ILE A 127       6.744  -0.433 -20.622  1.00  0.890          H  
ATOM   2015 1HG1 ILE A 127       5.554  -1.294 -17.996  1.00  0.890          H  
ATOM   2016 2HG1 ILE A 127       5.388  -2.225 -19.464  1.00  0.890          H  
ATOM   2017 1HG2 ILE A 127       7.842   0.612 -18.618  1.00  0.890          H  
ATOM   2018 2HG2 ILE A 127       6.942   1.823 -19.536  1.00  0.890          H  
ATOM   2019 3HG2 ILE A 127       6.246   1.142 -18.051  1.00  0.890          H  
ATOM   2020 1HD1 ILE A 127       7.049  -3.103 -18.016  1.00  0.890          H  
ATOM   2021 2HD1 ILE A 127       7.753  -2.528 -19.527  1.00  0.890          H  
ATOM   2022 3HD1 ILE A 127       7.942  -1.600 -18.042  1.00  0.890          H  
ATOM   2023  N   ASP A 128       4.058   2.547 -20.362  1.00  0.580          N  
ATOM   2024  CA  ASP A 128       3.871   3.836 -21.026  1.00  0.640          C  
ATOM   2025  C   ASP A 128       3.343   3.653 -22.451  1.00  0.630          C  
ATOM   2026  O   ASP A 128       3.813   4.286 -23.398  1.00  0.690          O  
ATOM   2027  CB  ASP A 128       5.130   4.704 -20.988  1.00  0.870          C  
ATOM   2028  CG  ASP A 128       5.460   5.224 -19.562  1.00  0.870          C  
ATOM   2029  OD1 ASP A 128       4.521   5.368 -18.765  1.00  0.870          O  
ATOM   2030  OD2 ASP A 128       6.608   5.518 -19.304  1.00  0.870          O  
ATOM   2031  H   ASP A 128       3.672   2.409 -19.423  1.00  0.700          H  
ATOM   2032  HA  ASP A 128       3.110   4.380 -20.472  1.00  0.770          H  
ATOM   2033 1HB  ASP A 128       5.981   4.128 -21.363  1.00  1.050          H  
ATOM   2034 2HB  ASP A 128       5.000   5.559 -21.653  1.00  1.050          H  
ATOM   2035  N   ASP A 129       2.369   2.746 -22.575  1.00  0.550          N  
ATOM   2036  CA  ASP A 129       1.674   2.345 -23.800  1.00  0.540          C  
ATOM   2037  C   ASP A 129       2.524   1.559 -24.816  1.00  0.560          C  
ATOM   2038  O   ASP A 129       2.028   1.219 -25.895  1.00  0.580          O  
ATOM   2039  CB  ASP A 129       1.082   3.582 -24.502  1.00  0.760          C  
ATOM   2040  CG  ASP A 129       0.028   4.337 -23.640  1.00  0.760          C  
ATOM   2041  OD1 ASP A 129      -0.759   3.682 -22.999  1.00  0.760          O  
ATOM   2042  OD2 ASP A 129       0.039   5.566 -23.607  1.00  0.760          O  
ATOM   2043  H   ASP A 129       2.065   2.313 -21.713  1.00  0.660          H  
ATOM   2044  HA  ASP A 129       0.842   1.702 -23.507  1.00  0.650          H  
ATOM   2045 1HB  ASP A 129       1.871   4.270 -24.794  1.00  0.910          H  
ATOM   2046 2HB  ASP A 129       0.595   3.261 -25.423  1.00  0.910          H  
ATOM   2047  N   ASN A 130       3.758   1.196 -24.465  1.00  0.580          N  
ATOM   2048  CA  ASN A 130       4.602   0.392 -25.339  1.00  0.620          C  
ATOM   2049  C   ASN A 130       4.578  -1.084 -24.949  1.00  0.610          C  
ATOM   2050  O   ASN A 130       4.983  -1.461 -23.842  1.00  0.640          O  
ATOM   2051  CB  ASN A 130       6.025   0.928 -25.360  1.00  0.850          C  
ATOM   2052  CG  ASN A 130       6.108   2.312 -25.988  1.00  0.850          C  
ATOM   2053  OD1 ASN A 130       5.376   2.607 -26.948  1.00  0.850          O  
ATOM   2054  ND2 ASN A 130       6.992   3.158 -25.497  1.00  0.850          N  
ATOM   2055  H   ASN A 130       4.157   1.502 -23.573  1.00  0.700          H  
ATOM   2056  HA  ASN A 130       4.206   0.459 -26.352  1.00  0.740          H  
ATOM   2057 1HB  ASN A 130       6.409   0.983 -24.338  1.00  1.020          H  
ATOM   2058 2HB  ASN A 130       6.667   0.244 -25.916  1.00  1.020          H  
ATOM   2059 1HD2 ASN A 130       7.076   4.068 -25.892  1.00  1.020          H  
ATOM   2060 2HD2 ASN A 130       7.620   2.902 -24.727  1.00  1.020          H  
ATOM   2061  N   HIS A 131       4.058  -1.940 -25.830  1.00  0.610          N  
ATOM   2062  CA  HIS A 131       3.964  -3.352 -25.461  1.00  0.620          C  
ATOM   2063  C   HIS A 131       5.336  -3.893 -25.129  1.00  0.620          C  
ATOM   2064  O   HIS A 131       6.279  -3.751 -25.917  1.00  0.680          O  
ATOM   2065  CB  HIS A 131       3.356  -4.186 -26.592  1.00  0.860          C  
ATOM   2066  CG  HIS A 131       3.140  -5.646 -26.244  1.00  0.860          C  
ATOM   2067  ND1 HIS A 131       4.156  -6.582 -26.282  1.00  0.860          N  
ATOM   2068  CD2 HIS A 131       2.036  -6.311 -25.854  1.00  0.860          C  
ATOM   2069  CE1 HIS A 131       3.665  -7.767 -25.930  1.00  0.860          C  
ATOM   2070  NE2 HIS A 131       2.385  -7.623 -25.670  1.00  0.860          N  
ATOM   2071  H   HIS A 131       3.729  -1.615 -26.730  1.00  0.730          H  
ATOM   2072  HA  HIS A 131       3.336  -3.473 -24.581  1.00  0.740          H  
ATOM   2073 1HB  HIS A 131       2.413  -3.766 -26.893  1.00  1.040          H  
ATOM   2074 2HB  HIS A 131       4.013  -4.144 -27.457  1.00  1.040          H  
ATOM   2075  HD2 HIS A 131       1.059  -5.897 -25.720  1.00  1.040          H  
ATOM   2076  HE1 HIS A 131       4.221  -8.699 -25.873  1.00  1.040          H  
ATOM   2077  HE2 HIS A 131       1.722  -8.363 -25.381  1.00  1.040          H  
ATOM   2078  N   TRP A 132       5.446  -4.505 -23.961  1.00  0.560          N  
ATOM   2079  CA  TRP A 132       6.677  -5.091 -23.492  1.00  0.550          C  
ATOM   2080  C   TRP A 132       6.728  -6.589 -23.709  1.00  0.500          C  
ATOM   2081  O   TRP A 132       7.665  -7.115 -24.312  1.00  0.530          O  
ATOM   2082  CB  TRP A 132       6.858  -4.806 -22.013  1.00  0.770          C  
ATOM   2083  CG  TRP A 132       8.095  -5.360 -21.438  1.00  0.770          C  
ATOM   2084  CD1 TRP A 132       9.264  -5.687 -22.068  1.00  0.770          C  
ATOM   2085  CD2 TRP A 132       8.279  -5.676 -20.078  1.00  0.770          C  
ATOM   2086  NE1 TRP A 132      10.144  -6.163 -21.181  1.00  0.770          N  
ATOM   2087  CE2 TRP A 132       9.565  -6.157 -19.946  1.00  0.770          C  
ATOM   2088  CE3 TRP A 132       7.464  -5.596 -18.972  1.00  0.770          C  
ATOM   2089  CZ2 TRP A 132      10.058  -6.534 -18.744  1.00  0.770          C  
ATOM   2090  CZ3 TRP A 132       7.950  -5.985 -17.769  1.00  0.770          C  
ATOM   2091  CH2 TRP A 132       9.213  -6.436 -17.653  1.00  0.770          C  
ATOM   2092  H   TRP A 132       4.630  -4.576 -23.356  1.00  0.670          H  
ATOM   2093  HA  TRP A 132       7.497  -4.637 -24.044  1.00  0.660          H  
ATOM   2094 1HB  TRP A 132       6.843  -3.733 -21.842  1.00  0.930          H  
ATOM   2095 2HB  TRP A 132       6.021  -5.226 -21.464  1.00  0.930          H  
ATOM   2096  HD1 TRP A 132       9.460  -5.585 -23.129  1.00  0.930          H  
ATOM   2097  HE1 TRP A 132      11.075  -6.483 -21.417  1.00  0.930          H  
ATOM   2098  HE3 TRP A 132       6.448  -5.231 -19.063  1.00  0.930          H  
ATOM   2099  HZ2 TRP A 132      11.065  -6.904 -18.630  1.00  0.930          H  
ATOM   2100  HZ3 TRP A 132       7.297  -5.925 -16.903  1.00  0.930          H  
ATOM   2101  HH2 TRP A 132       9.562  -6.735 -16.676  1.00  0.930          H  
ATOM   2102  N   GLU A 133       5.763  -7.284 -23.114  1.00  0.460          N  
ATOM   2103  CA  GLU A 133       5.827  -8.741 -23.097  1.00  0.430          C  
ATOM   2104  C   GLU A 133       4.478  -9.434 -22.948  1.00  0.430          C  
ATOM   2105  O   GLU A 133       3.465  -8.804 -22.610  1.00  0.460          O  
ATOM   2106  CB  GLU A 133       6.757  -9.191 -21.983  1.00  0.610          C  
ATOM   2107  CG  GLU A 133       6.300  -8.859 -20.586  1.00  0.610          C  
ATOM   2108  CD  GLU A 133       7.322  -9.254 -19.600  1.00  0.610          C  
ATOM   2109  OE1 GLU A 133       8.367  -9.648 -20.040  1.00  0.610          O  
ATOM   2110  OE2 GLU A 133       7.093  -9.192 -18.426  1.00  0.610          O  
ATOM   2111  H   GLU A 133       4.999  -6.768 -22.671  1.00  0.550          H  
ATOM   2112  HA  GLU A 133       6.260  -9.067 -24.045  1.00  0.520          H  
ATOM   2113 1HB  GLU A 133       6.885 -10.259 -22.046  1.00  0.740          H  
ATOM   2114 2HB  GLU A 133       7.735  -8.734 -22.121  1.00  0.740          H  
ATOM   2115 1HG  GLU A 133       6.104  -7.794 -20.507  1.00  0.740          H  
ATOM   2116 2HG  GLU A 133       5.379  -9.395 -20.390  1.00  0.740          H  
ATOM   2117  N   SER A 134       4.472 -10.746 -23.222  1.00  0.470          N  
ATOM   2118  CA  SER A 134       3.253 -11.552 -23.113  1.00  0.460          C  
ATOM   2119  C   SER A 134       3.378 -12.589 -22.016  1.00  0.470          C  
ATOM   2120  O   SER A 134       4.098 -13.585 -22.152  1.00  0.520          O  
ATOM   2121  CB  SER A 134       2.952 -12.243 -24.423  1.00  0.650          C  
ATOM   2122  OG  SER A 134       1.833 -13.081 -24.299  1.00  0.650          O  
ATOM   2123  H   SER A 134       5.358 -11.214 -23.455  1.00  0.560          H  
ATOM   2124  HA  SER A 134       2.416 -10.896 -22.864  1.00  0.550          H  
ATOM   2125 1HB  SER A 134       2.763 -11.493 -25.191  1.00  0.780          H  
ATOM   2126 2HB  SER A 134       3.817 -12.827 -24.734  1.00  0.780          H  
ATOM   2127  HG  SER A 134       1.727 -13.510 -25.152  1.00  0.780          H  
ATOM   2128  N   TYR A 135       2.657 -12.345 -20.929  1.00  0.500          N  
ATOM   2129  CA  TYR A 135       2.745 -13.152 -19.735  1.00  0.500          C  
ATOM   2130  C   TYR A 135       1.630 -14.145 -19.577  1.00  0.440          C  
ATOM   2131  O   TYR A 135       0.459 -13.893 -19.896  1.00  0.420          O  
ATOM   2132  CB  TYR A 135       2.826 -12.259 -18.490  1.00  0.700          C  
ATOM   2133  CG  TYR A 135       2.763 -13.000 -17.146  1.00  0.700          C  
ATOM   2134  CD1 TYR A 135       3.885 -13.492 -16.622  1.00  0.700          C  
ATOM   2135  CD2 TYR A 135       1.569 -13.191 -16.439  1.00  0.700          C  
ATOM   2136  CE1 TYR A 135       3.858 -14.134 -15.462  1.00  0.700          C  
ATOM   2137  CE2 TYR A 135       1.566 -13.841 -15.250  1.00  0.700          C  
ATOM   2138  CZ  TYR A 135       2.734 -14.308 -14.775  1.00  0.700          C  
ATOM   2139  OH  TYR A 135       2.814 -14.950 -13.601  1.00  0.700          O  
ATOM   2140  H   TYR A 135       2.020 -11.541 -20.925  1.00  0.600          H  
ATOM   2141  HA  TYR A 135       3.654 -13.740 -19.796  1.00  0.600          H  
ATOM   2142 1HB  TYR A 135       3.768 -11.717 -18.513  1.00  0.840          H  
ATOM   2143 2HB  TYR A 135       2.090 -11.531 -18.520  1.00  0.840          H  
ATOM   2144  HD1 TYR A 135       4.828 -13.374 -17.123  1.00  0.840          H  
ATOM   2145  HD2 TYR A 135       0.664 -12.842 -16.808  1.00  0.840          H  
ATOM   2146  HE1 TYR A 135       4.752 -14.507 -15.077  1.00  0.840          H  
ATOM   2147  HE2 TYR A 135       0.639 -13.987 -14.694  1.00  0.840          H  
ATOM   2148  HH  TYR A 135       1.985 -14.835 -13.117  1.00  0.840          H  
ATOM   2149  N   ARG A 136       2.020 -15.317 -19.110  1.00  0.440          N  
ATOM   2150  CA  ARG A 136       1.076 -16.341 -18.775  1.00  0.410          C  
ATOM   2151  C   ARG A 136       1.484 -16.893 -17.433  1.00  0.400          C  
ATOM   2152  O   ARG A 136       2.639 -17.267 -17.216  1.00  0.480          O  
ATOM   2153  CB  ARG A 136       1.023 -17.428 -19.839  1.00  0.590          C  
ATOM   2154  CG  ARG A 136      -0.167 -18.425 -19.741  1.00  0.590          C  
ATOM   2155  CD  ARG A 136      -1.481 -17.759 -20.043  1.00  0.590          C  
ATOM   2156  NE  ARG A 136      -1.489 -17.102 -21.353  1.00  0.590          N  
ATOM   2157  CZ  ARG A 136      -1.868 -17.655 -22.524  1.00  0.590          C  
ATOM   2158  NH1 ARG A 136      -2.308 -18.898 -22.578  1.00  0.590          N  
ATOM   2159  NH2 ARG A 136      -1.798 -16.936 -23.634  1.00  0.590          N  
ATOM   2160  H   ARG A 136       3.004 -15.489 -18.950  1.00  0.530          H  
ATOM   2161  HA  ARG A 136       0.102 -15.894 -18.678  1.00  0.490          H  
ATOM   2162 1HB  ARG A 136       0.992 -16.960 -20.818  1.00  0.700          H  
ATOM   2163 2HB  ARG A 136       1.936 -18.021 -19.798  1.00  0.700          H  
ATOM   2164 1HG  ARG A 136      -0.013 -19.239 -20.451  1.00  0.700          H  
ATOM   2165 2HG  ARG A 136      -0.225 -18.830 -18.737  1.00  0.700          H  
ATOM   2166 1HD  ARG A 136      -2.269 -18.502 -20.026  1.00  0.700          H  
ATOM   2167 2HD  ARG A 136      -1.707 -17.027 -19.296  1.00  0.700          H  
ATOM   2168  HE  ARG A 136      -1.142 -16.148 -21.385  1.00  0.700          H  
ATOM   2169 1HH1 ARG A 136      -2.362 -19.455 -21.741  1.00  0.700          H  
ATOM   2170 2HH1 ARG A 136      -2.588 -19.297 -23.462  1.00  0.700          H  
ATOM   2171 1HH2 ARG A 136      -1.456 -15.985 -23.599  1.00  0.700          H  
ATOM   2172 2HH2 ARG A 136      -2.078 -17.337 -24.517  1.00  0.700          H  
ATOM   2173  N   GLY A 137       0.531 -16.930 -16.527  1.00  0.380          N  
ATOM   2174  CA  GLY A 137       0.810 -17.452 -15.185  1.00  0.410          C  
ATOM   2175  C   GLY A 137      -0.402 -17.317 -14.296  1.00  0.390          C  
ATOM   2176  O   GLY A 137      -1.532 -17.266 -14.788  1.00  0.410          O  
ATOM   2177  H   GLY A 137      -0.373 -16.526 -16.795  1.00  0.460          H  
ATOM   2178 1HA  GLY A 137       1.096 -18.502 -15.251  1.00  0.490          H  
ATOM   2179 2HA  GLY A 137       1.657 -16.933 -14.741  1.00  0.490          H  
ATOM   2180  N   SER A 138      -0.205 -17.332 -12.979  1.00  0.380          N  
ATOM   2181  CA  SER A 138      -1.360 -17.231 -12.092  1.00  0.370          C  
ATOM   2182  C   SER A 138      -1.863 -15.797 -12.074  1.00  0.390          C  
ATOM   2183  O   SER A 138      -3.073 -15.540 -12.133  1.00  0.470          O  
ATOM   2184  CB  SER A 138      -1.000 -17.639 -10.674  1.00  0.520          C  
ATOM   2185  OG  SER A 138      -0.668 -18.996 -10.600  1.00  0.520          O  
ATOM   2186  H   SER A 138       0.744 -17.363 -12.585  1.00  0.460          H  
ATOM   2187  HA  SER A 138      -2.158 -17.878 -12.464  1.00  0.440          H  
ATOM   2188 1HB  SER A 138      -0.154 -17.037 -10.333  1.00  0.630          H  
ATOM   2189 2HB  SER A 138      -1.838 -17.427 -10.012  1.00  0.630          H  
ATOM   2190  HG  SER A 138      -1.499 -19.473 -10.692  1.00  0.630          H  
ATOM   2191  N   GLY A 139      -0.906 -14.867 -12.039  1.00  0.340          N  
ATOM   2192  CA  GLY A 139      -1.220 -13.443 -11.948  1.00  0.380          C  
ATOM   2193  C   GLY A 139       0.013 -12.543 -11.900  1.00  0.370          C  
ATOM   2194  O   GLY A 139       1.148 -13.017 -12.042  1.00  0.350          O  
ATOM   2195  H   GLY A 139       0.062 -15.201 -12.015  1.00  0.410          H  
ATOM   2196 1HA  GLY A 139      -1.868 -13.158 -12.760  1.00  0.460          H  
ATOM   2197 2HA  GLY A 139      -1.796 -13.274 -11.040  1.00  0.460          H  
ATOM   2198  N   LEU A 140      -0.237 -11.238 -11.745  1.00  0.390          N  
ATOM   2199  CA  LEU A 140       0.810 -10.217 -11.646  1.00  0.400          C  
ATOM   2200  C   LEU A 140       0.614  -9.333 -10.410  1.00  0.420          C  
ATOM   2201  O   LEU A 140      -0.484  -8.819 -10.142  1.00  0.500          O  
ATOM   2202  CB  LEU A 140       0.838  -9.325 -12.892  1.00  0.560          C  
ATOM   2203  CG  LEU A 140       1.164 -10.001 -14.237  1.00  0.560          C  
ATOM   2204  CD1 LEU A 140       0.921  -9.038 -15.303  1.00  0.560          C  
ATOM   2205  CD2 LEU A 140       2.601 -10.423 -14.285  1.00  0.560          C  
ATOM   2206  H   LEU A 140      -1.221 -10.957 -11.670  1.00  0.470          H  
ATOM   2207  HA  LEU A 140       1.772 -10.712 -11.533  1.00  0.480          H  
ATOM   2208 1HB  LEU A 140      -0.133  -8.840 -12.987  1.00  0.670          H  
ATOM   2209 2HB  LEU A 140       1.589  -8.550 -12.727  1.00  0.670          H  
ATOM   2210  HG  LEU A 140       0.524 -10.861 -14.378  1.00  0.670          H  
ATOM   2211 1HD1 LEU A 140       1.120  -9.499 -16.252  1.00  0.670          H  
ATOM   2212 2HD1 LEU A 140      -0.104  -8.695 -15.281  1.00  0.670          H  
ATOM   2213 3HD1 LEU A 140       1.575  -8.222 -15.151  1.00  0.670          H  
ATOM   2214 1HD2 LEU A 140       2.822 -10.874 -15.237  1.00  0.670          H  
ATOM   2215 2HD2 LEU A 140       3.251  -9.559 -14.141  1.00  0.670          H  
ATOM   2216 3HD2 LEU A 140       2.769 -11.139 -13.509  1.00  0.670          H  
ATOM   2217  N   LEU A 141       1.698  -9.159  -9.657  1.00  0.380          N  
ATOM   2218  CA  LEU A 141       1.705  -8.356  -8.434  1.00  0.380          C  
ATOM   2219  C   LEU A 141       2.476  -7.052  -8.585  1.00  0.350          C  
ATOM   2220  O   LEU A 141       3.643  -7.040  -8.969  1.00  0.340          O  
ATOM   2221  CB  LEU A 141       2.281  -9.209  -7.312  1.00  0.530          C  
ATOM   2222  CG  LEU A 141       2.517  -8.591  -5.951  1.00  0.530          C  
ATOM   2223  CD1 LEU A 141       1.214  -8.143  -5.305  1.00  0.530          C  
ATOM   2224  CD2 LEU A 141       3.154  -9.640  -5.111  1.00  0.530          C  
ATOM   2225  H   LEU A 141       2.572  -9.605  -9.956  1.00  0.460          H  
ATOM   2226  HA  LEU A 141       0.674  -8.106  -8.190  1.00  0.460          H  
ATOM   2227 1HB  LEU A 141       1.595 -10.004  -7.149  1.00  0.640          H  
ATOM   2228 2HB  LEU A 141       3.213  -9.637  -7.658  1.00  0.640          H  
ATOM   2229  HG  LEU A 141       3.180  -7.724  -6.035  1.00  0.640          H  
ATOM   2230 1HD1 LEU A 141       1.428  -7.738  -4.319  1.00  0.640          H  
ATOM   2231 2HD1 LEU A 141       0.733  -7.373  -5.906  1.00  0.640          H  
ATOM   2232 3HD1 LEU A 141       0.538  -8.992  -5.202  1.00  0.640          H  
ATOM   2233 1HD2 LEU A 141       3.324  -9.230  -4.153  1.00  0.640          H  
ATOM   2234 2HD2 LEU A 141       2.494 -10.504  -5.021  1.00  0.640          H  
ATOM   2235 3HD2 LEU A 141       4.094  -9.947  -5.564  1.00  0.640          H  
ATOM   2236  N   ILE A 142       1.807  -5.942  -8.324  1.00  0.350          N  
ATOM   2237  CA  ILE A 142       2.388  -4.620  -8.469  1.00  0.350          C  
ATOM   2238  C   ILE A 142       2.348  -3.792  -7.170  1.00  0.340          C  
ATOM   2239  O   ILE A 142       1.295  -3.651  -6.545  1.00  0.380          O  
ATOM   2240  CB  ILE A 142       1.701  -3.890  -9.649  1.00  0.490          C  
ATOM   2241  CG1 ILE A 142       1.896  -4.717 -10.977  1.00  0.490          C  
ATOM   2242  CG2 ILE A 142       2.254  -2.485  -9.820  1.00  0.490          C  
ATOM   2243  CD1 ILE A 142       0.765  -5.658 -11.406  1.00  0.490          C  
ATOM   2244  H   ILE A 142       0.840  -6.009  -8.001  1.00  0.420          H  
ATOM   2245  HA  ILE A 142       3.427  -4.748  -8.737  1.00  0.420          H  
ATOM   2246  HB  ILE A 142       0.646  -3.847  -9.451  1.00  0.590          H  
ATOM   2247 1HG1 ILE A 142       2.063  -4.021 -11.790  1.00  0.590          H  
ATOM   2248 2HG1 ILE A 142       2.777  -5.319 -10.847  1.00  0.590          H  
ATOM   2249 1HG2 ILE A 142       1.760  -1.990 -10.648  1.00  0.590          H  
ATOM   2250 2HG2 ILE A 142       2.088  -1.929  -8.925  1.00  0.590          H  
ATOM   2251 3HG2 ILE A 142       3.316  -2.534 -10.012  1.00  0.590          H  
ATOM   2252 1HD1 ILE A 142       1.054  -6.160 -12.326  1.00  0.590          H  
ATOM   2253 2HD1 ILE A 142       0.562  -6.398 -10.651  1.00  0.590          H  
ATOM   2254 3HD1 ILE A 142      -0.119  -5.098 -11.587  1.00  0.590          H  
ATOM   2255  N   GLY A 143       3.485  -3.224  -6.761  1.00  0.330          N  
ATOM   2256  CA  GLY A 143       3.461  -2.416  -5.535  1.00  0.380          C  
ATOM   2257  C   GLY A 143       4.510  -1.290  -5.525  1.00  0.340          C  
ATOM   2258  O   GLY A 143       5.550  -1.400  -6.179  1.00  0.420          O  
ATOM   2259  H   GLY A 143       4.338  -3.375  -7.314  1.00  0.400          H  
ATOM   2260 1HA  GLY A 143       2.460  -2.022  -5.423  1.00  0.460          H  
ATOM   2261 2HA  GLY A 143       3.628  -3.070  -4.676  1.00  0.460          H  
ATOM   2262  N   PRO A 144       4.247  -0.179  -4.806  1.00  0.430          N  
ATOM   2263  CA  PRO A 144       5.106   0.989  -4.649  1.00  0.530          C  
ATOM   2264  C   PRO A 144       6.164   0.721  -3.601  1.00  0.350          C  
ATOM   2265  O   PRO A 144       5.896  -0.056  -2.696  1.00  0.460          O  
ATOM   2266  CB  PRO A 144       4.132   2.033  -4.127  1.00  0.800          C  
ATOM   2267  CG  PRO A 144       3.137   1.224  -3.277  1.00  0.800          C  
ATOM   2268  CD  PRO A 144       3.021  -0.126  -3.949  1.00  0.800          C  
ATOM   2269  HA  PRO A 144       5.549   1.287  -5.609  1.00  0.640          H  
ATOM   2270 1HB  PRO A 144       4.685   2.762  -3.531  1.00  0.950          H  
ATOM   2271 2HB  PRO A 144       3.678   2.591  -4.947  1.00  0.950          H  
ATOM   2272 1HG  PRO A 144       3.498   1.144  -2.232  1.00  0.950          H  
ATOM   2273 2HG  PRO A 144       2.167   1.745  -3.219  1.00  0.950          H  
ATOM   2274 1HD  PRO A 144       3.071  -0.905  -3.178  1.00  0.950          H  
ATOM   2275 2HD  PRO A 144       2.088  -0.162  -4.495  1.00  0.950          H  
ATOM   2276  N   ARG A 145       7.292   1.421  -3.642  1.00  0.600          N  
ATOM   2277  CA  ARG A 145       8.269   1.427  -2.528  1.00  0.400          C  
ATOM   2278  C   ARG A 145       8.096   0.365  -1.409  1.00  0.370          C  
ATOM   2279  O   ARG A 145       8.535  -0.786  -1.526  1.00  0.360          O  
ATOM   2280  CB  ARG A 145       8.269   2.790  -1.847  1.00  0.640          C  
ATOM   2281  CG  ARG A 145       8.822   3.919  -2.640  1.00  0.640          C  
ATOM   2282  CD  ARG A 145       8.717   5.203  -1.881  1.00  0.640          C  
ATOM   2283  NE  ARG A 145       9.356   6.300  -2.612  1.00  0.640          N  
ATOM   2284  CZ  ARG A 145       9.568   7.582  -2.173  1.00  0.640          C  
ATOM   2285  NH1 ARG A 145       9.180   7.967  -0.981  1.00  0.640          N  
ATOM   2286  NH2 ARG A 145      10.197   8.455  -2.953  1.00  0.640          N  
ATOM   2287  H   ARG A 145       7.482   1.991  -4.477  1.00  0.720          H  
ATOM   2288  HA  ARG A 145       9.251   1.281  -2.970  1.00  0.480          H  
ATOM   2289 1HB  ARG A 145       7.252   3.070  -1.577  1.00  0.770          H  
ATOM   2290 2HB  ARG A 145       8.866   2.740  -0.933  1.00  0.770          H  
ATOM   2291 1HG  ARG A 145       9.881   3.729  -2.846  1.00  0.770          H  
ATOM   2292 2HG  ARG A 145       8.280   4.023  -3.579  1.00  0.770          H  
ATOM   2293 1HD  ARG A 145       7.673   5.441  -1.740  1.00  0.770          H  
ATOM   2294 2HD  ARG A 145       9.185   5.085  -0.935  1.00  0.770          H  
ATOM   2295  HE  ARG A 145       9.700   6.057  -3.544  1.00  0.770          H  
ATOM   2296 1HH1 ARG A 145       8.717   7.331  -0.345  1.00  0.770          H  
ATOM   2297 2HH1 ARG A 145       9.372   8.913  -0.664  1.00  0.770          H  
ATOM   2298 1HH2 ARG A 145      10.515   8.187  -3.872  1.00  0.770          H  
ATOM   2299 2HH2 ARG A 145      10.368   9.395  -2.622  1.00  0.770          H  
ATOM   2300  N   THR A 146       7.426   0.768  -0.313  1.00  0.410          N  
ATOM   2301  CA  THR A 146       7.350   0.011   0.943  1.00  0.400          C  
ATOM   2302  C   THR A 146       6.442  -1.207   0.853  1.00  0.310          C  
ATOM   2303  O   THR A 146       6.380  -2.035   1.764  1.00  0.280          O  
ATOM   2304  CB  THR A 146       6.904   0.932   2.101  1.00  0.560          C  
ATOM   2305  OG1 THR A 146       5.608   1.486   1.823  1.00  0.560          O  
ATOM   2306  CG2 THR A 146       7.908   2.072   2.250  1.00  0.560          C  
ATOM   2307  H   THR A 146       6.978   1.671  -0.318  1.00  0.490          H  
ATOM   2308  HA  THR A 146       8.353  -0.345   1.180  1.00  0.480          H  
ATOM   2309  HB  THR A 146       6.858   0.361   3.030  1.00  0.680          H  
ATOM   2310  HG1 THR A 146       4.909   0.838   2.060  1.00  0.680          H  
ATOM   2311 1HG2 THR A 146       7.599   2.713   3.070  1.00  0.680          H  
ATOM   2312 2HG2 THR A 146       8.892   1.656   2.460  1.00  0.680          H  
ATOM   2313 3HG2 THR A 146       7.952   2.651   1.338  1.00  0.680          H  
ATOM   2314  N   GLY A 147       5.755  -1.342  -0.272  1.00  0.350          N  
ATOM   2315  CA  GLY A 147       4.876  -2.456  -0.547  1.00  0.340          C  
ATOM   2316  C   GLY A 147       5.737  -3.661  -0.882  1.00  0.310          C  
ATOM   2317  O   GLY A 147       5.278  -4.799  -0.898  1.00  0.340          O  
ATOM   2318  H   GLY A 147       5.871  -0.645  -1.003  1.00  0.420          H  
ATOM   2319 1HA  GLY A 147       4.237  -2.660   0.311  1.00  0.410          H  
ATOM   2320 2HA  GLY A 147       4.245  -2.203  -1.394  1.00  0.410          H  
ATOM   2321  N   SER A 148       7.026  -3.416  -1.078  1.00  0.270          N  
ATOM   2322  CA  SER A 148       7.996  -4.433  -1.375  1.00  0.270          C  
ATOM   2323  C   SER A 148       8.189  -5.417  -0.218  1.00  0.260          C  
ATOM   2324  O   SER A 148       8.718  -6.509  -0.407  1.00  0.290          O  
ATOM   2325  CB  SER A 148       9.277  -3.774  -1.732  1.00  0.380          C  
ATOM   2326  OG  SER A 148       9.787  -3.067  -0.645  1.00  0.380          O  
ATOM   2327  H   SER A 148       7.375  -2.456  -1.049  1.00  0.320          H  
ATOM   2328  HA  SER A 148       7.659  -4.972  -2.252  1.00  0.320          H  
ATOM   2329 1HB  SER A 148       9.961  -4.524  -2.029  1.00  0.450          H  
ATOM   2330 2HB  SER A 148       9.134  -3.106  -2.577  1.00  0.450          H  
ATOM   2331  HG  SER A 148       9.450  -2.141  -0.762  1.00  0.450          H  
ATOM   2332  N   THR A 149       7.747  -5.056   0.996  1.00  0.250          N  
ATOM   2333  CA  THR A 149       7.898  -5.944   2.145  1.00  0.270          C  
ATOM   2334  C   THR A 149       6.589  -6.693   2.444  1.00  0.300          C  
ATOM   2335  O   THR A 149       6.471  -7.388   3.458  1.00  0.330          O  
ATOM   2336  CB  THR A 149       8.391  -5.160   3.367  1.00  0.370          C  
ATOM   2337  OG1 THR A 149       7.437  -4.151   3.712  1.00  0.370          O  
ATOM   2338  CG2 THR A 149       9.735  -4.496   3.002  1.00  0.370          C  
ATOM   2339  H   THR A 149       7.308  -4.137   1.147  1.00  0.300          H  
ATOM   2340  HA  THR A 149       8.657  -6.686   1.910  1.00  0.320          H  
ATOM   2341  HB  THR A 149       8.523  -5.827   4.209  1.00  0.440          H  
ATOM   2342  HG1 THR A 149       6.735  -4.539   4.252  1.00  0.440          H  
ATOM   2343 1HG2 THR A 149      10.104  -3.932   3.844  1.00  0.440          H  
ATOM   2344 2HG2 THR A 149      10.456  -5.267   2.738  1.00  0.440          H  
ATOM   2345 3HG2 THR A 149       9.598  -3.823   2.157  1.00  0.440          H  
ATOM   2346  N   ALA A 150       5.597  -6.501   1.567  1.00  0.300          N  
ATOM   2347  CA  ALA A 150       4.270  -7.113   1.599  1.00  0.330          C  
ATOM   2348  C   ALA A 150       4.331  -8.423   0.804  1.00  0.340          C  
ATOM   2349  O   ALA A 150       5.377  -9.089   0.745  1.00  0.350          O  
ATOM   2350  CB  ALA A 150       3.211  -6.154   1.052  1.00  0.450          C  
ATOM   2351  H   ALA A 150       5.777  -5.884   0.772  1.00  0.360          H  
ATOM   2352  HA  ALA A 150       4.026  -7.348   2.635  1.00  0.400          H  
ATOM   2353 1HB  ALA A 150       2.225  -6.600   1.112  1.00  0.540          H  
ATOM   2354 2HB  ALA A 150       3.225  -5.243   1.651  1.00  0.540          H  
ATOM   2355 3HB  ALA A 150       3.420  -5.905   0.024  1.00  0.540          H  
ATOM   2356  N   LEU A 151       3.235  -8.778   0.110  1.00  0.360          N  
ATOM   2357  CA  LEU A 151       3.210 -10.017  -0.675  1.00  0.350          C  
ATOM   2358  C   LEU A 151       4.343 -10.021  -1.693  1.00  0.340          C  
ATOM   2359  O   LEU A 151       4.774 -11.078  -2.141  1.00  0.390          O  
ATOM   2360  CB  LEU A 151       1.913 -10.170  -1.469  1.00  0.490          C  
ATOM   2361  CG  LEU A 151       0.605 -10.385  -0.706  1.00  0.490          C  
ATOM   2362  CD1 LEU A 151      -0.518 -10.384  -1.727  1.00  0.490          C  
ATOM   2363  CD2 LEU A 151       0.634 -11.696   0.077  1.00  0.490          C  
ATOM   2364  H   LEU A 151       2.401  -8.213   0.155  1.00  0.430          H  
ATOM   2365  HA  LEU A 151       3.352 -10.860  -0.004  1.00  0.420          H  
ATOM   2366 1HB  LEU A 151       1.780  -9.269  -2.071  1.00  0.590          H  
ATOM   2367 2HB  LEU A 151       2.034 -11.011  -2.154  1.00  0.590          H  
ATOM   2368  HG  LEU A 151       0.436  -9.554  -0.022  1.00  0.590          H  
ATOM   2369 1HD1 LEU A 151      -1.476 -10.506  -1.222  1.00  0.590          H  
ATOM   2370 2HD1 LEU A 151      -0.517  -9.445  -2.267  1.00  0.590          H  
ATOM   2371 3HD1 LEU A 151      -0.373 -11.199  -2.432  1.00  0.590          H  
ATOM   2372 1HD2 LEU A 151      -0.319 -11.826   0.592  1.00  0.590          H  
ATOM   2373 2HD2 LEU A 151       0.790 -12.529  -0.610  1.00  0.590          H  
ATOM   2374 3HD2 LEU A 151       1.431 -11.683   0.813  1.00  0.590          H  
ATOM   2375  N   ALA A 152       4.830  -8.840  -2.056  1.00  0.320          N  
ATOM   2376  CA  ALA A 152       5.926  -8.690  -2.989  1.00  0.310          C  
ATOM   2377  C   ALA A 152       7.151  -9.452  -2.503  1.00  0.330          C  
ATOM   2378  O   ALA A 152       7.913  -9.987  -3.316  1.00  0.350          O  
ATOM   2379  CB  ALA A 152       6.250  -7.234  -3.142  1.00  0.440          C  
ATOM   2380  H   ALA A 152       4.407  -8.015  -1.648  1.00  0.380          H  
ATOM   2381  HA  ALA A 152       5.637  -9.106  -3.947  1.00  0.370          H  
ATOM   2382 1HB  ALA A 152       7.075  -7.100  -3.831  1.00  0.530          H  
ATOM   2383 2HB  ALA A 152       5.376  -6.694  -3.501  1.00  0.530          H  
ATOM   2384 3HB  ALA A 152       6.527  -6.870  -2.166  1.00  0.530          H  
ATOM   2385  N   LYS A 153       7.356  -9.500  -1.181  1.00  0.340          N  
ATOM   2386  CA  LYS A 153       8.474 -10.229  -0.628  1.00  0.380          C  
ATOM   2387  C   LYS A 153       8.183 -11.708  -0.751  1.00  0.370          C  
ATOM   2388  O   LYS A 153       9.030 -12.491  -1.179  1.00  0.390          O  
ATOM   2389  CB  LYS A 153       8.733  -9.861   0.832  1.00  0.520          C  
ATOM   2390  CG  LYS A 153       9.896 -10.619   1.473  1.00  0.520          C  
ATOM   2391  CD  LYS A 153      11.170 -10.332   0.746  1.00  0.520          C  
ATOM   2392  CE  LYS A 153      12.392 -10.739   1.498  1.00  0.520          C  
ATOM   2393  NZ  LYS A 153      12.514 -12.201   1.711  1.00  0.520          N  
ATOM   2394  H   LYS A 153       6.713  -9.047  -0.529  1.00  0.410          H  
ATOM   2395  HA  LYS A 153       9.357  -9.994  -1.219  1.00  0.460          H  
ATOM   2396 1HB  LYS A 153       8.950  -8.801   0.897  1.00  0.620          H  
ATOM   2397 2HB  LYS A 153       7.832 -10.043   1.424  1.00  0.620          H  
ATOM   2398 1HG  LYS A 153      10.010 -10.288   2.482  1.00  0.620          H  
ATOM   2399 2HG  LYS A 153       9.694 -11.689   1.476  1.00  0.620          H  
ATOM   2400 1HD  LYS A 153      11.191 -10.883  -0.196  1.00  0.620          H  
ATOM   2401 2HD  LYS A 153      11.231  -9.269   0.522  1.00  0.620          H  
ATOM   2402 1HE  LYS A 153      13.220 -10.418   0.915  1.00  0.620          H  
ATOM   2403 2HE  LYS A 153      12.417 -10.240   2.460  1.00  0.620          H  
ATOM   2404 1HZ  LYS A 153      13.428 -12.363   2.172  1.00  0.620          H  
ATOM   2405 2HZ  LYS A 153      11.766 -12.551   2.279  1.00  0.620          H  
ATOM   2406 3HZ  LYS A 153      12.510 -12.676   0.822  1.00  0.620          H  
ATOM   2407  N   SER A 154       6.955 -12.097  -0.409  1.00  0.380          N  
ATOM   2408  CA  SER A 154       6.559 -13.512  -0.468  1.00  0.410          C  
ATOM   2409  C   SER A 154       6.706 -14.047  -1.898  1.00  0.370          C  
ATOM   2410  O   SER A 154       7.091 -15.198  -2.120  1.00  0.370          O  
ATOM   2411  CB  SER A 154       5.124 -13.698   0.000  1.00  0.560          C  
ATOM   2412  OG  SER A 154       4.981 -13.385   1.363  1.00  0.560          O  
ATOM   2413  H   SER A 154       6.308 -11.380  -0.060  1.00  0.460          H  
ATOM   2414  HA  SER A 154       7.217 -14.085   0.185  1.00  0.490          H  
ATOM   2415 1HB  SER A 154       4.462 -13.073  -0.591  1.00  0.670          H  
ATOM   2416 2HB  SER A 154       4.826 -14.732  -0.169  1.00  0.670          H  
ATOM   2417  HG  SER A 154       4.065 -13.567   1.583  1.00  0.670          H  
ATOM   2418  N   ALA A 155       6.456 -13.165  -2.865  1.00  0.340          N  
ATOM   2419  CA  ALA A 155       6.530 -13.424  -4.294  1.00  0.320          C  
ATOM   2420  C   ALA A 155       7.962 -13.377  -4.849  1.00  0.310          C  
ATOM   2421  O   ALA A 155       8.157 -13.596  -6.046  1.00  0.310          O  
ATOM   2422  CB  ALA A 155       5.683 -12.409  -5.029  1.00  0.460          C  
ATOM   2423  H   ALA A 155       6.091 -12.256  -2.574  1.00  0.410          H  
ATOM   2424  HA  ALA A 155       6.133 -14.422  -4.471  1.00  0.380          H  
ATOM   2425 1HB  ALA A 155       5.705 -12.631  -6.086  1.00  0.550          H  
ATOM   2426 2HB  ALA A 155       4.658 -12.457  -4.664  1.00  0.550          H  
ATOM   2427 3HB  ALA A 155       6.086 -11.417  -4.849  1.00  0.550          H  
ATOM   2428  N   LYS A 156       8.945 -13.097  -3.987  1.00  0.320          N  
ATOM   2429  CA  LYS A 156      10.365 -12.978  -4.296  1.00  0.330          C  
ATOM   2430  C   LYS A 156      10.744 -11.806  -5.201  1.00  0.300          C  
ATOM   2431  O   LYS A 156      11.639 -11.932  -6.041  1.00  0.330          O  
ATOM   2432  CB  LYS A 156      10.892 -14.277  -4.920  1.00  0.460          C  
ATOM   2433  CG  LYS A 156      10.719 -15.512  -4.051  1.00  0.460          C  
ATOM   2434  CD  LYS A 156      11.346 -16.731  -4.707  1.00  0.460          C  
ATOM   2435  CE  LYS A 156      11.140 -17.984  -3.872  1.00  0.460          C  
ATOM   2436  NZ  LYS A 156      11.720 -19.191  -4.530  1.00  0.460          N  
ATOM   2437  H   LYS A 156       8.708 -12.945  -3.007  1.00  0.380          H  
ATOM   2438  HA  LYS A 156      10.886 -12.826  -3.348  1.00  0.400          H  
ATOM   2439 1HB  LYS A 156      10.420 -14.460  -5.879  1.00  0.550          H  
ATOM   2440 2HB  LYS A 156      11.960 -14.169  -5.106  1.00  0.550          H  
ATOM   2441 1HG  LYS A 156      11.186 -15.339  -3.082  1.00  0.550          H  
ATOM   2442 2HG  LYS A 156       9.654 -15.695  -3.892  1.00  0.550          H  
ATOM   2443 1HD  LYS A 156      10.898 -16.878  -5.691  1.00  0.550          H  
ATOM   2444 2HD  LYS A 156      12.414 -16.559  -4.836  1.00  0.550          H  
ATOM   2445 1HE  LYS A 156      11.616 -17.846  -2.902  1.00  0.550          H  
ATOM   2446 2HE  LYS A 156      10.072 -18.140  -3.721  1.00  0.550          H  
ATOM   2447 1HZ  LYS A 156      11.565 -20.001  -3.946  1.00  0.550          H  
ATOM   2448 2HZ  LYS A 156      11.277 -19.334  -5.427  1.00  0.550          H  
ATOM   2449 3HZ  LYS A 156      12.713 -19.059  -4.664  1.00  0.550          H  
ATOM   2450  N   GLY A 157      10.109 -10.654  -5.014  1.00  0.260          N  
ATOM   2451  CA  GLY A 157      10.503  -9.478  -5.767  1.00  0.240          C  
ATOM   2452  C   GLY A 157      11.611  -8.806  -4.984  1.00  0.240          C  
ATOM   2453  O   GLY A 157      12.079  -9.370  -3.992  1.00  0.290          O  
ATOM   2454  H   GLY A 157       9.352 -10.576  -4.330  1.00  0.310          H  
ATOM   2455 1HA  GLY A 157      10.845  -9.760  -6.756  1.00  0.290          H  
ATOM   2456 2HA  GLY A 157       9.672  -8.797  -5.873  1.00  0.290          H  
ATOM   2457  N   ALA A 158      12.032  -7.618  -5.407  1.00  0.220          N  
ATOM   2458  CA  ALA A 158      13.066  -6.903  -4.689  1.00  0.220          C  
ATOM   2459  C   ALA A 158      12.470  -6.149  -3.518  1.00  0.230          C  
ATOM   2460  O   ALA A 158      11.319  -5.701  -3.578  1.00  0.260          O  
ATOM   2461  CB  ALA A 158      13.793  -5.928  -5.607  1.00  0.310          C  
ATOM   2462  H   ALA A 158      11.627  -7.190  -6.236  1.00  0.260          H  
ATOM   2463  HA  ALA A 158      13.767  -7.631  -4.291  1.00  0.260          H  
ATOM   2464 1HB  ALA A 158      14.568  -5.444  -5.025  1.00  0.370          H  
ATOM   2465 2HB  ALA A 158      14.241  -6.450  -6.443  1.00  0.370          H  
ATOM   2466 3HB  ALA A 158      13.090  -5.187  -5.984  1.00  0.370          H  
ATOM   2467  N   VAL A 159      13.281  -5.966  -2.485  1.00  0.240          N  
ATOM   2468  CA  VAL A 159      12.944  -5.136  -1.338  1.00  0.260          C  
ATOM   2469  C   VAL A 159      13.267  -3.708  -1.705  1.00  0.270          C  
ATOM   2470  O   VAL A 159      14.332  -3.459  -2.251  1.00  0.310          O  
ATOM   2471  CB  VAL A 159      13.721  -5.574  -0.088  1.00  0.360          C  
ATOM   2472  CG1 VAL A 159      13.479  -4.627   1.031  1.00  0.360          C  
ATOM   2473  CG2 VAL A 159      13.235  -6.939   0.330  1.00  0.360          C  
ATOM   2474  H   VAL A 159      14.207  -6.401  -2.539  1.00  0.290          H  
ATOM   2475  HA  VAL A 159      11.880  -5.227  -1.130  1.00  0.310          H  
ATOM   2476  HB  VAL A 159      14.790  -5.598  -0.307  1.00  0.430          H  
ATOM   2477 1HG1 VAL A 159      14.024  -4.960   1.879  1.00  0.430          H  
ATOM   2478 2HG1 VAL A 159      13.820  -3.634   0.760  1.00  0.430          H  
ATOM   2479 3HG1 VAL A 159      12.416  -4.600   1.260  1.00  0.430          H  
ATOM   2480 1HG2 VAL A 159      13.767  -7.264   1.210  1.00  0.430          H  
ATOM   2481 2HG2 VAL A 159      12.166  -6.888   0.547  1.00  0.430          H  
ATOM   2482 3HG2 VAL A 159      13.401  -7.646  -0.479  1.00  0.430          H  
ATOM   2483  N   ILE A 160      12.350  -2.781  -1.492  1.00  0.270          N  
ATOM   2484  CA  ILE A 160      12.610  -1.415  -1.910  1.00  0.280          C  
ATOM   2485  C   ILE A 160      12.568  -0.433  -0.755  1.00  0.270          C  
ATOM   2486  O   ILE A 160      11.615  -0.384   0.022  1.00  0.270          O  
ATOM   2487  CB  ILE A 160      11.613  -0.987  -3.004  1.00  0.390          C  
ATOM   2488  CG1 ILE A 160      11.715  -1.962  -4.210  1.00  0.390          C  
ATOM   2489  CG2 ILE A 160      11.928   0.472  -3.446  1.00  0.390          C  
ATOM   2490  CD1 ILE A 160      10.641  -1.836  -5.224  1.00  0.390          C  
ATOM   2491  H   ILE A 160      11.474  -3.015  -1.035  1.00  0.320          H  
ATOM   2492  HA  ILE A 160      13.610  -1.362  -2.327  1.00  0.340          H  
ATOM   2493  HB  ILE A 160      10.619  -1.045  -2.626  1.00  0.470          H  
ATOM   2494 1HG1 ILE A 160      12.640  -1.813  -4.697  1.00  0.470          H  
ATOM   2495 2HG1 ILE A 160      11.677  -2.982  -3.845  1.00  0.470          H  
ATOM   2496 1HG2 ILE A 160      11.240   0.775  -4.194  1.00  0.470          H  
ATOM   2497 2HG2 ILE A 160      11.831   1.145  -2.608  1.00  0.470          H  
ATOM   2498 3HG2 ILE A 160      12.943   0.535  -3.839  1.00  0.470          H  
ATOM   2499 1HD1 ILE A 160      10.832  -2.575  -5.982  1.00  0.470          H  
ATOM   2500 2HD1 ILE A 160       9.669  -2.024  -4.761  1.00  0.470          H  
ATOM   2501 3HD1 ILE A 160      10.639  -0.857  -5.670  1.00  0.470          H  
ATOM   2502  N   PHE A 161      13.634   0.340  -0.670  1.00  0.280          N  
ATOM   2503  CA  PHE A 161      13.839   1.359   0.334  1.00  0.290          C  
ATOM   2504  C   PHE A 161      12.723   2.453   0.225  1.00  0.320          C  
ATOM   2505  O   PHE A 161      12.325   2.797  -0.883  1.00  0.370          O  
ATOM   2506  CB  PHE A 161      15.226   1.931   0.110  1.00  0.400          C  
ATOM   2507  CG  PHE A 161      15.739   2.801   1.157  1.00  0.400          C  
ATOM   2508  CD1 PHE A 161      16.394   2.245   2.229  1.00  0.400          C  
ATOM   2509  CD2 PHE A 161      15.566   4.156   1.111  1.00  0.400          C  
ATOM   2510  CE1 PHE A 161      16.870   3.029   3.231  1.00  0.400          C  
ATOM   2511  CE2 PHE A 161      16.031   4.954   2.117  1.00  0.400          C  
ATOM   2512  CZ  PHE A 161      16.685   4.385   3.181  1.00  0.400          C  
ATOM   2513  H   PHE A 161      14.380   0.191  -1.362  1.00  0.340          H  
ATOM   2514  HA  PHE A 161      13.837   0.868   1.290  1.00  0.350          H  
ATOM   2515 1HB  PHE A 161      15.907   1.105   0.002  1.00  0.480          H  
ATOM   2516 2HB  PHE A 161      15.238   2.447  -0.805  1.00  0.480          H  
ATOM   2517  HD1 PHE A 161      16.540   1.172   2.260  1.00  0.480          H  
ATOM   2518  HD2 PHE A 161      15.067   4.589   0.262  1.00  0.480          H  
ATOM   2519  HE1 PHE A 161      17.403   2.585   4.084  1.00  0.480          H  
ATOM   2520  HE2 PHE A 161      15.896   6.034   2.080  1.00  0.480          H  
ATOM   2521  HZ  PHE A 161      17.070   5.011   3.990  1.00  0.480          H  
ATOM   2522  N   PRO A 162      12.209   3.021   1.343  1.00  0.320          N  
ATOM   2523  CA  PRO A 162      11.198   4.082   1.463  1.00  0.360          C  
ATOM   2524  C   PRO A 162      11.442   5.405   0.730  1.00  0.360          C  
ATOM   2525  O   PRO A 162      10.526   6.217   0.663  1.00  0.380          O  
ATOM   2526  CB  PRO A 162      11.189   4.358   2.966  1.00  0.540          C  
ATOM   2527  CG  PRO A 162      11.598   3.092   3.581  1.00  0.540          C  
ATOM   2528  CD  PRO A 162      12.576   2.477   2.622  1.00  0.540          C  
ATOM   2529  HA  PRO A 162      10.231   3.670   1.158  1.00  0.430          H  
ATOM   2530 1HB  PRO A 162      11.875   5.188   3.198  1.00  0.650          H  
ATOM   2531 2HB  PRO A 162      10.188   4.677   3.277  1.00  0.650          H  
ATOM   2532 1HG  PRO A 162      12.040   3.295   4.564  1.00  0.650          H  
ATOM   2533 2HG  PRO A 162      10.728   2.451   3.758  1.00  0.650          H  
ATOM   2534 1HD  PRO A 162      13.601   2.708   2.896  1.00  0.650          H  
ATOM   2535 2HD  PRO A 162      12.351   1.426   2.613  1.00  0.650          H  
ATOM   2536  N   ASN A 163      12.642   5.666   0.233  1.00  0.340          N  
ATOM   2537  CA  ASN A 163      12.885   6.926  -0.463  1.00  0.350          C  
ATOM   2538  C   ASN A 163      13.451   6.705  -1.863  1.00  0.350          C  
ATOM   2539  O   ASN A 163      14.440   7.320  -2.262  1.00  0.340          O  
ATOM   2540  CB  ASN A 163      13.825   7.800   0.347  1.00  0.490          C  
ATOM   2541  CG  ASN A 163      13.863   9.237  -0.133  1.00  0.490          C  
ATOM   2542  OD1 ASN A 163      12.870   9.761  -0.657  1.00  0.490          O  
ATOM   2543  ND2 ASN A 163      14.992   9.886   0.046  1.00  0.490          N  
ATOM   2544  H   ASN A 163      13.382   4.990   0.310  1.00  0.410          H  
ATOM   2545  HA  ASN A 163      11.942   7.450  -0.576  1.00  0.420          H  
ATOM   2546 1HB  ASN A 163      13.521   7.784   1.393  1.00  0.580          H  
ATOM   2547 2HB  ASN A 163      14.831   7.389   0.290  1.00  0.580          H  
ATOM   2548 1HD2 ASN A 163      15.073  10.839  -0.250  1.00  0.580          H  
ATOM   2549 2HD2 ASN A 163      15.770   9.428   0.472  1.00  0.580          H  
ATOM   2550  N   VAL A 164      12.767   5.865  -2.625  1.00  0.380          N  
ATOM   2551  CA  VAL A 164      13.118   5.522  -3.990  1.00  0.380          C  
ATOM   2552  C   VAL A 164      11.930   5.828  -4.905  1.00  0.360          C  
ATOM   2553  O   VAL A 164      10.805   5.423  -4.613  1.00  0.320          O  
ATOM   2554  CB  VAL A 164      13.478   4.037  -4.071  1.00  0.530          C  
ATOM   2555  CG1 VAL A 164      13.789   3.709  -5.423  1.00  0.530          C  
ATOM   2556  CG2 VAL A 164      14.655   3.741  -3.194  1.00  0.530          C  
ATOM   2557  H   VAL A 164      11.965   5.399  -2.214  1.00  0.460          H  
ATOM   2558  HA  VAL A 164      13.975   6.121  -4.302  1.00  0.460          H  
ATOM   2559  HB  VAL A 164      12.625   3.439  -3.753  1.00  0.640          H  
ATOM   2560 1HG1 VAL A 164      14.038   2.659  -5.488  1.00  0.640          H  
ATOM   2561 2HG1 VAL A 164      12.979   3.913  -6.040  1.00  0.640          H  
ATOM   2562 3HG1 VAL A 164      14.615   4.326  -5.716  1.00  0.640          H  
ATOM   2563 1HG2 VAL A 164      14.908   2.683  -3.256  1.00  0.640          H  
ATOM   2564 2HG2 VAL A 164      15.495   4.332  -3.521  1.00  0.640          H  
ATOM   2565 3HG2 VAL A 164      14.405   3.996  -2.176  1.00  0.640          H  
ATOM   2566  N   ASP A 165      12.139   6.526  -6.021  1.00  0.400          N  
ATOM   2567  CA  ASP A 165      11.011   6.898  -6.873  1.00  0.400          C  
ATOM   2568  C   ASP A 165      10.510   5.788  -7.784  1.00  0.370          C  
ATOM   2569  O   ASP A 165      10.571   5.932  -8.996  1.00  0.410          O  
ATOM   2570  CB  ASP A 165      11.439   8.095  -7.740  1.00  0.560          C  
ATOM   2571  CG  ASP A 165      12.740   7.864  -8.644  1.00  0.560          C  
ATOM   2572  OD1 ASP A 165      13.723   7.277  -8.172  1.00  0.560          O  
ATOM   2573  OD2 ASP A 165      12.718   8.272  -9.779  1.00  0.560          O  
ATOM   2574  H   ASP A 165      13.082   6.816  -6.302  1.00  0.480          H  
ATOM   2575  HA  ASP A 165      10.184   7.204  -6.232  1.00  0.480          H  
ATOM   2576 1HB  ASP A 165      10.643   8.359  -8.387  1.00  0.670          H  
ATOM   2577 2HB  ASP A 165      11.614   8.959  -7.098  1.00  0.670          H  
ATOM   2578  N   VAL A 166      10.041   4.672  -7.199  1.00  0.330          N  
ATOM   2579  CA  VAL A 166       9.610   3.515  -8.003  1.00  0.320          C  
ATOM   2580  C   VAL A 166       8.331   2.745  -7.665  1.00  0.300          C  
ATOM   2581  O   VAL A 166       7.838   2.731  -6.521  1.00  0.290          O  
ATOM   2582  CB  VAL A 166      10.715   2.452  -8.011  1.00  0.450          C  
ATOM   2583  CG1 VAL A 166      11.925   3.020  -8.596  1.00  0.450          C  
ATOM   2584  CG2 VAL A 166      10.936   1.923  -6.614  1.00  0.450          C  
ATOM   2585  H   VAL A 166      10.010   4.680  -6.181  1.00  0.400          H  
ATOM   2586  HA  VAL A 166       9.487   3.887  -9.014  1.00  0.380          H  
ATOM   2587  HB  VAL A 166      10.423   1.624  -8.656  1.00  0.540          H  
ATOM   2588 1HG1 VAL A 166      12.684   2.285  -8.604  1.00  0.540          H  
ATOM   2589 2HG1 VAL A 166      11.694   3.342  -9.612  1.00  0.540          H  
ATOM   2590 3HG1 VAL A 166      12.279   3.851  -8.043  1.00  0.540          H  
ATOM   2591 1HG2 VAL A 166      11.723   1.170  -6.637  1.00  0.540          H  
ATOM   2592 2HG2 VAL A 166      11.209   2.715  -5.949  1.00  0.540          H  
ATOM   2593 3HG2 VAL A 166      10.020   1.470  -6.246  1.00  0.540          H  
ATOM   2594  N   VAL A 167       7.930   1.976  -8.694  1.00  0.320          N  
ATOM   2595  CA  VAL A 167       6.901   0.929  -8.678  1.00  0.340          C  
ATOM   2596  C   VAL A 167       7.488  -0.389  -9.216  1.00  0.330          C  
ATOM   2597  O   VAL A 167       8.176  -0.409 -10.244  1.00  0.340          O  
ATOM   2598  CB  VAL A 167       5.636   1.331  -9.487  1.00  0.470          C  
ATOM   2599  CG1 VAL A 167       5.958   1.702 -10.948  1.00  0.470          C  
ATOM   2600  CG2 VAL A 167       4.632   0.154  -9.476  1.00  0.470          C  
ATOM   2601  H   VAL A 167       8.432   2.145  -9.571  1.00  0.380          H  
ATOM   2602  HA  VAL A 167       6.594   0.760  -7.647  1.00  0.410          H  
ATOM   2603  HB  VAL A 167       5.201   2.183  -9.021  1.00  0.560          H  
ATOM   2604 1HG1 VAL A 167       5.040   1.990 -11.462  1.00  0.560          H  
ATOM   2605 2HG1 VAL A 167       6.660   2.539 -10.972  1.00  0.560          H  
ATOM   2606 3HG1 VAL A 167       6.391   0.849 -11.452  1.00  0.560          H  
ATOM   2607 1HG2 VAL A 167       3.727   0.446 -10.006  1.00  0.560          H  
ATOM   2608 2HG2 VAL A 167       5.058  -0.717  -9.967  1.00  0.560          H  
ATOM   2609 3HG2 VAL A 167       4.383  -0.106  -8.451  1.00  0.560          H  
ATOM   2610  N   GLN A 168       7.214  -1.494  -8.520  1.00  0.310          N  
ATOM   2611  CA  GLN A 168       7.705  -2.804  -8.947  1.00  0.290          C  
ATOM   2612  C   GLN A 168       6.636  -3.777  -9.422  1.00  0.280          C  
ATOM   2613  O   GLN A 168       5.613  -3.973  -8.762  1.00  0.290          O  
ATOM   2614  CB  GLN A 168       8.479  -3.462  -7.821  1.00  0.410          C  
ATOM   2615  CG  GLN A 168       9.010  -4.852  -8.161  1.00  0.410          C  
ATOM   2616  CD  GLN A 168       9.881  -5.424  -7.091  1.00  0.410          C  
ATOM   2617  OE1 GLN A 168      10.883  -6.084  -7.408  1.00  0.410          O  
ATOM   2618  NE2 GLN A 168       9.534  -5.178  -5.821  1.00  0.410          N  
ATOM   2619  H   GLN A 168       6.652  -1.418  -7.668  1.00  0.370          H  
ATOM   2620  HA  GLN A 168       8.389  -2.645  -9.773  1.00  0.350          H  
ATOM   2621 1HB  GLN A 168       9.310  -2.834  -7.578  1.00  0.500          H  
ATOM   2622 2HB  GLN A 168       7.840  -3.528  -6.943  1.00  0.500          H  
ATOM   2623 1HG  GLN A 168       8.171  -5.514  -8.271  1.00  0.500          H  
ATOM   2624 2HG  GLN A 168       9.575  -4.817  -9.094  1.00  0.500          H  
ATOM   2625 1HE2 GLN A 168      10.110  -5.512  -5.028  1.00  0.500          H  
ATOM   2626 2HE2 GLN A 168       8.720  -4.636  -5.617  1.00  0.500          H  
ATOM   2627  N   ILE A 169       6.906  -4.414 -10.571  1.00  0.280          N  
ATOM   2628  CA  ILE A 169       5.999  -5.416 -11.152  1.00  0.300          C  
ATOM   2629  C   ILE A 169       6.609  -6.831 -11.105  1.00  0.300          C  
ATOM   2630  O   ILE A 169       7.684  -7.088 -11.654  1.00  0.340          O  
ATOM   2631  CB  ILE A 169       5.605  -5.018 -12.604  1.00  0.410          C  
ATOM   2632  CG1 ILE A 169       4.911  -3.625 -12.586  1.00  0.410          C  
ATOM   2633  CG2 ILE A 169       4.675  -6.093 -13.272  1.00  0.410          C  
ATOM   2634  CD1 ILE A 169       5.822  -2.422 -12.841  1.00  0.410          C  
ATOM   2635  H   ILE A 169       7.783  -4.160 -11.046  1.00  0.340          H  
ATOM   2636  HA  ILE A 169       5.092  -5.442 -10.552  1.00  0.360          H  
ATOM   2637  HB  ILE A 169       6.486  -4.918 -13.186  1.00  0.490          H  
ATOM   2638 1HG1 ILE A 169       4.128  -3.614 -13.332  1.00  0.490          H  
ATOM   2639 2HG1 ILE A 169       4.474  -3.494 -11.620  1.00  0.490          H  
ATOM   2640 1HG2 ILE A 169       4.431  -5.782 -14.288  1.00  0.490          H  
ATOM   2641 2HG2 ILE A 169       5.186  -7.056 -13.310  1.00  0.490          H  
ATOM   2642 3HG2 ILE A 169       3.760  -6.206 -12.706  1.00  0.490          H  
ATOM   2643 1HD1 ILE A 169       5.226  -1.513 -12.793  1.00  0.490          H  
ATOM   2644 2HD1 ILE A 169       6.618  -2.348 -12.109  1.00  0.490          H  
ATOM   2645 3HD1 ILE A 169       6.261  -2.522 -13.828  1.00  0.490          H  
ATOM   2646  N   ILE A 170       5.898  -7.759 -10.447  1.00  0.290          N  
ATOM   2647  CA  ILE A 170       6.341  -9.137 -10.198  1.00  0.300          C  
ATOM   2648  C   ILE A 170       5.481 -10.241 -10.847  1.00  0.310          C  
ATOM   2649  O   ILE A 170       4.258 -10.308 -10.671  1.00  0.320          O  
ATOM   2650  CB  ILE A 170       6.342  -9.399  -8.672  1.00  0.420          C  
ATOM   2651  CG1 ILE A 170       7.257  -8.404  -7.977  1.00  0.420          C  
ATOM   2652  CG2 ILE A 170       6.803 -10.857  -8.368  1.00  0.420          C  
ATOM   2653  CD1 ILE A 170       7.073  -8.352  -6.480  1.00  0.420          C  
ATOM   2654  H   ILE A 170       5.023  -7.453 -10.026  1.00  0.350          H  
ATOM   2655  HA  ILE A 170       7.357  -9.237 -10.579  1.00  0.360          H  
ATOM   2656  HB  ILE A 170       5.347  -9.238  -8.283  1.00  0.500          H  
ATOM   2657 1HG1 ILE A 170       8.291  -8.649  -8.201  1.00  0.500          H  
ATOM   2658 2HG1 ILE A 170       7.044  -7.424  -8.356  1.00  0.500          H  
ATOM   2659 1HG2 ILE A 170       6.805 -11.036  -7.312  1.00  0.500          H  
ATOM   2660 2HG2 ILE A 170       6.132 -11.580  -8.830  1.00  0.500          H  
ATOM   2661 3HG2 ILE A 170       7.814 -11.012  -8.750  1.00  0.500          H  
ATOM   2662 1HD1 ILE A 170       7.737  -7.599  -6.068  1.00  0.500          H  
ATOM   2663 2HD1 ILE A 170       6.039  -8.074  -6.264  1.00  0.500          H  
ATOM   2664 3HD1 ILE A 170       7.291  -9.308  -6.015  1.00  0.500          H  
ATOM   2665  N   GLU A 171       6.142 -11.152 -11.558  1.00  0.320          N  
ATOM   2666  CA  GLU A 171       5.474 -12.297 -12.192  1.00  0.350          C  
ATOM   2667  C   GLU A 171       5.131 -13.405 -11.175  1.00  0.360          C  
ATOM   2668  O   GLU A 171       6.036 -13.935 -10.528  1.00  0.380          O  
ATOM   2669  CB  GLU A 171       6.399 -12.883 -13.274  1.00  0.480          C  
ATOM   2670  CG  GLU A 171       6.643 -11.979 -14.525  1.00  0.480          C  
ATOM   2671  CD  GLU A 171       7.533 -12.637 -15.644  1.00  0.480          C  
ATOM   2672  OE1 GLU A 171       7.184 -13.690 -16.128  1.00  0.480          O  
ATOM   2673  OE2 GLU A 171       8.535 -12.052 -16.014  1.00  0.480          O  
ATOM   2674  H   GLU A 171       7.140 -11.025 -11.671  1.00  0.380          H  
ATOM   2675  HA  GLU A 171       4.553 -11.960 -12.645  1.00  0.420          H  
ATOM   2676 1HB  GLU A 171       7.376 -13.064 -12.830  1.00  0.570          H  
ATOM   2677 2HB  GLU A 171       6.028 -13.831 -13.563  1.00  0.570          H  
ATOM   2678 1HG  GLU A 171       5.677 -11.712 -14.954  1.00  0.570          H  
ATOM   2679 2HG  GLU A 171       7.120 -11.056 -14.194  1.00  0.570          H  
ATOM   2680  N   LEU A 172       3.843 -13.778 -11.044  1.00  0.340          N  
ATOM   2681  CA  LEU A 172       3.441 -14.815 -10.087  1.00  0.350          C  
ATOM   2682  C   LEU A 172       3.185 -16.147 -10.791  1.00  0.370          C  
ATOM   2683  O   LEU A 172       2.213 -16.292 -11.563  1.00  0.380          O  
ATOM   2684  CB  LEU A 172       2.153 -14.417  -9.353  1.00  0.490          C  
ATOM   2685  CG  LEU A 172       2.120 -13.034  -8.666  1.00  0.490          C  
ATOM   2686  CD1 LEU A 172       0.720 -12.838  -8.077  1.00  0.490          C  
ATOM   2687  CD2 LEU A 172       3.210 -12.936  -7.606  1.00  0.490          C  
ATOM   2688  H   LEU A 172       3.101 -13.308 -11.571  1.00  0.410          H  
ATOM   2689  HA  LEU A 172       4.244 -14.963  -9.368  1.00  0.420          H  
ATOM   2690 1HB  LEU A 172       1.332 -14.465 -10.050  1.00  0.580          H  
ATOM   2691 2HB  LEU A 172       1.970 -15.165  -8.582  1.00  0.580          H  
ATOM   2692  HG  LEU A 172       2.284 -12.251  -9.411  1.00  0.580          H  
ATOM   2693 1HD1 LEU A 172       0.638 -11.880  -7.608  1.00  0.580          H  
ATOM   2694 2HD1 LEU A 172      -0.018 -12.904  -8.875  1.00  0.580          H  
ATOM   2695 3HD1 LEU A 172       0.525 -13.615  -7.340  1.00  0.580          H  
ATOM   2696 1HD2 LEU A 172       3.175 -11.969  -7.133  1.00  0.580          H  
ATOM   2697 2HD2 LEU A 172       3.063 -13.707  -6.851  1.00  0.580          H  
ATOM   2698 3HD2 LEU A 172       4.184 -13.063  -8.071  1.00  0.580          H  
ATOM   2699  N   ASN A 173       4.028 -17.132 -10.466  1.00  0.380          N  
ATOM   2700  CA  ASN A 173       3.994 -18.452 -11.087  1.00  0.390          C  
ATOM   2701  C   ASN A 173       4.085 -18.376 -12.616  1.00  0.370          C  
ATOM   2702  O   ASN A 173       3.207 -18.898 -13.301  1.00  0.370          O  
ATOM   2703  CB  ASN A 173       2.763 -19.217 -10.661  1.00  0.540          C  
ATOM   2704  CG  ASN A 173       2.725 -19.438  -9.182  1.00  0.540          C  
ATOM   2705  OD1 ASN A 173       3.767 -19.606  -8.528  1.00  0.540          O  
ATOM   2706  ND2 ASN A 173       1.540 -19.455  -8.635  1.00  0.540          N  
ATOM   2707  H   ASN A 173       4.755 -16.930  -9.789  1.00  0.460          H  
ATOM   2708  HA  ASN A 173       4.855 -19.022 -10.737  1.00  0.470          H  
ATOM   2709 1HB  ASN A 173       1.872 -18.688 -10.962  1.00  0.650          H  
ATOM   2710 2HB  ASN A 173       2.746 -20.187 -11.158  1.00  0.650          H  
ATOM   2711 1HD2 ASN A 173       1.440 -19.603  -7.652  1.00  0.650          H  
ATOM   2712 2HD2 ASN A 173       0.723 -19.323  -9.216  1.00  0.650          H  
ATOM   2713  N   PRO A 174       5.099 -17.686 -13.176  1.00  0.360          N  
ATOM   2714  CA  PRO A 174       5.301 -17.497 -14.598  1.00  0.350          C  
ATOM   2715  C   PRO A 174       5.512 -18.785 -15.358  1.00  0.340          C  
ATOM   2716  O   PRO A 174       6.202 -19.690 -14.882  1.00  0.360          O  
ATOM   2717  CB  PRO A 174       6.614 -16.703 -14.648  1.00  0.520          C  
ATOM   2718  CG  PRO A 174       7.298 -16.960 -13.333  1.00  0.520          C  
ATOM   2719  CD  PRO A 174       6.188 -17.119 -12.343  1.00  0.520          C  
ATOM   2720  HA  PRO A 174       4.456 -16.934 -15.021  1.00  0.420          H  
ATOM   2721 1HB  PRO A 174       7.206 -17.081 -15.479  1.00  0.630          H  
ATOM   2722 2HB  PRO A 174       6.453 -15.667 -14.849  1.00  0.630          H  
ATOM   2723 1HG  PRO A 174       7.934 -17.856 -13.415  1.00  0.630          H  
ATOM   2724 2HG  PRO A 174       7.963 -16.115 -13.089  1.00  0.630          H  
ATOM   2725 1HD  PRO A 174       6.511 -17.798 -11.555  1.00  0.630          H  
ATOM   2726 2HD  PRO A 174       5.923 -16.124 -11.970  1.00  0.630          H  
ATOM   2727  N   LEU A 175       4.981 -18.818 -16.568  1.00  0.330          N  
ATOM   2728  CA  LEU A 175       5.142 -19.914 -17.502  1.00  0.360          C  
ATOM   2729  C   LEU A 175       5.830 -19.408 -18.764  1.00  0.430          C  
ATOM   2730  O   LEU A 175       5.794 -18.211 -19.053  1.00  0.440          O  
ATOM   2731  CB  LEU A 175       3.771 -20.479 -17.850  1.00  0.490          C  
ATOM   2732  CG  LEU A 175       2.906 -20.945 -16.659  1.00  0.490          C  
ATOM   2733  CD1 LEU A 175       1.534 -21.298 -17.183  1.00  0.490          C  
ATOM   2734  CD2 LEU A 175       3.560 -22.146 -15.952  1.00  0.490          C  
ATOM   2735  H   LEU A 175       4.368 -18.052 -16.859  1.00  0.400          H  
ATOM   2736  HA  LEU A 175       5.770 -20.680 -17.056  1.00  0.430          H  
ATOM   2737 1HB  LEU A 175       3.210 -19.713 -18.386  1.00  0.590          H  
ATOM   2738 2HB  LEU A 175       3.909 -21.327 -18.515  1.00  0.590          H  
ATOM   2739  HG  LEU A 175       2.798 -20.128 -15.944  1.00  0.590          H  
ATOM   2740 1HD1 LEU A 175       0.900 -21.610 -16.356  1.00  0.590          H  
ATOM   2741 2HD1 LEU A 175       1.102 -20.427 -17.659  1.00  0.590          H  
ATOM   2742 3HD1 LEU A 175       1.613 -22.108 -17.909  1.00  0.590          H  
ATOM   2743 1HD2 LEU A 175       2.931 -22.458 -15.119  1.00  0.590          H  
ATOM   2744 2HD2 LEU A 175       3.668 -22.972 -16.654  1.00  0.590          H  
ATOM   2745 3HD2 LEU A 175       4.539 -21.865 -15.566  1.00  0.590          H  
ATOM   2746  N   LEU A 176       6.479 -20.307 -19.496  1.00  0.560          N  
ATOM   2747  CA  LEU A 176       7.058 -19.970 -20.794  1.00  0.720          C  
ATOM   2748  C   LEU A 176       6.629 -20.977 -21.836  1.00  0.870          C  
ATOM   2749  O   LEU A 176       6.663 -22.188 -21.602  1.00  1.010          O  
ATOM   2750  CB  LEU A 176       8.591 -19.905 -20.745  1.00  0.940          C  
ATOM   2751  CG  LEU A 176       9.230 -18.766 -19.915  1.00  0.940          C  
ATOM   2752  CD1 LEU A 176      10.718 -19.027 -19.804  1.00  0.940          C  
ATOM   2753  CD2 LEU A 176       8.981 -17.386 -20.622  1.00  0.940          C  
ATOM   2754  H   LEU A 176       6.519 -21.265 -19.177  1.00  0.670          H  
ATOM   2755  HA  LEU A 176       6.669 -19.005 -21.113  1.00  0.860          H  
ATOM   2756 1HB  LEU A 176       8.958 -20.848 -20.348  1.00  1.130          H  
ATOM   2757 2HB  LEU A 176       8.954 -19.808 -21.769  1.00  1.130          H  
ATOM   2758  HG  LEU A 176       8.804 -18.750 -18.911  1.00  1.130          H  
ATOM   2759 1HD1 LEU A 176      11.181 -18.242 -19.226  1.00  1.130          H  
ATOM   2760 2HD1 LEU A 176      10.884 -19.983 -19.309  1.00  1.130          H  
ATOM   2761 3HD1 LEU A 176      11.162 -19.051 -20.799  1.00  1.130          H  
ATOM   2762 1HD2 LEU A 176       9.449 -16.589 -20.049  1.00  1.130          H  
ATOM   2763 2HD2 LEU A 176       9.412 -17.408 -21.623  1.00  1.130          H  
ATOM   2764 3HD2 LEU A 176       7.911 -17.186 -20.695  1.00  1.130          H  
ATOM   2765  N   HIS A 177       6.234 -20.464 -22.990  1.00  0.880          N  
ATOM   2766  CA  HIS A 177       5.771 -21.296 -24.093  1.00  1.020          C  
ATOM   2767  C   HIS A 177       6.452 -20.774 -25.365  1.00  1.130          C  
ATOM   2768  O   HIS A 177       6.934 -19.641 -25.351  1.00  1.090          O  
ATOM   2769  CB  HIS A 177       4.239 -21.235 -24.167  1.00  1.370          C  
ATOM   2770  CG  HIS A 177       3.573 -21.656 -22.880  1.00  1.370          C  
ATOM   2771  ND1 HIS A 177       3.313 -22.974 -22.573  1.00  1.370          N  
ATOM   2772  CD2 HIS A 177       3.144 -20.931 -21.813  1.00  1.370          C  
ATOM   2773  CE1 HIS A 177       2.737 -23.034 -21.382  1.00  1.370          C  
ATOM   2774  NE2 HIS A 177       2.623 -21.814 -20.911  1.00  1.370          N  
ATOM   2775  H   HIS A 177       6.248 -19.438 -23.082  1.00  1.060          H  
ATOM   2776  HA  HIS A 177       6.068 -22.324 -23.913  1.00  1.220          H  
ATOM   2777 1HB  HIS A 177       3.921 -20.272 -24.447  1.00  1.650          H  
ATOM   2778 2HB  HIS A 177       3.865 -21.896 -24.918  1.00  1.650          H  
ATOM   2779  HD1 HIS A 177       3.759 -23.763 -22.993  1.00  1.650          H  
ATOM   2780  HD2 HIS A 177       3.151 -19.866 -21.586  1.00  1.650          H  
ATOM   2781  HE1 HIS A 177       2.446 -23.993 -20.956  1.00  1.650          H  
ATOM   2782  N   PRO A 178       6.518 -21.539 -26.478  1.00  1.300          N  
ATOM   2783  CA  PRO A 178       7.144 -21.133 -27.735  1.00  1.410          C  
ATOM   2784  C   PRO A 178       6.742 -19.733 -28.209  1.00  1.280          C  
ATOM   2785  O   PRO A 178       7.564 -19.038 -28.810  1.00  1.360          O  
ATOM   2786  CB  PRO A 178       6.651 -22.221 -28.697  1.00  2.110          C  
ATOM   2787  CG  PRO A 178       6.496 -23.450 -27.816  1.00  2.110          C  
ATOM   2788  CD  PRO A 178       5.958 -22.922 -26.507  1.00  2.110          C  
ATOM   2789  HA  PRO A 178       8.234 -21.191 -27.621  1.00  1.690          H  
ATOM   2790 1HB  PRO A 178       5.710 -21.906 -29.176  1.00  2.540          H  
ATOM   2791 2HB  PRO A 178       7.387 -22.363 -29.502  1.00  2.540          H  
ATOM   2792 1HG  PRO A 178       5.815 -24.176 -28.292  1.00  2.540          H  
ATOM   2793 2HG  PRO A 178       7.467 -23.956 -27.703  1.00  2.540          H  
ATOM   2794 1HD  PRO A 178       4.868 -22.919 -26.559  1.00  2.540          H  
ATOM   2795 2HD  PRO A 178       6.344 -23.545 -25.691  1.00  2.540          H  
ATOM   2796  N   ASN A 179       5.512 -19.293 -27.934  1.00  1.110          N  
ATOM   2797  CA  ASN A 179       5.126 -17.963 -28.345  1.00  1.020          C  
ATOM   2798  C   ASN A 179       4.484 -17.177 -27.208  1.00  0.890          C  
ATOM   2799  O   ASN A 179       3.564 -16.385 -27.435  1.00  0.870          O  
ATOM   2800  CB  ASN A 179       4.185 -18.095 -29.512  1.00  1.460          C  
ATOM   2801  CG  ASN A 179       2.959 -18.879 -29.114  1.00  1.460          C  
ATOM   2802  OD1 ASN A 179       2.918 -19.509 -28.034  1.00  1.460          O  
ATOM   2803  ND2 ASN A 179       1.962 -18.869 -29.962  1.00  1.460          N  
ATOM   2804  H   ASN A 179       4.807 -19.863 -27.475  1.00  1.330          H  
ATOM   2805  HA  ASN A 179       6.016 -17.414 -28.654  1.00  1.220          H  
ATOM   2806 1HB  ASN A 179       3.884 -17.108 -29.863  1.00  1.760          H  
ATOM   2807 2HB  ASN A 179       4.687 -18.605 -30.334  1.00  1.760          H  
ATOM   2808 1HD2 ASN A 179       1.124 -19.374 -29.755  1.00  1.760          H  
ATOM   2809 2HD2 ASN A 179       2.038 -18.354 -30.815  1.00  1.760          H  
ATOM   2810  N   GLN A 180       5.005 -17.372 -25.996  1.00  0.870          N  
ATOM   2811  CA  GLN A 180       4.575 -16.650 -24.795  1.00  0.830          C  
ATOM   2812  C   GLN A 180       5.848 -16.352 -24.020  1.00  0.810          C  
ATOM   2813  O   GLN A 180       6.356 -17.206 -23.277  1.00  0.850          O  
ATOM   2814  CB  GLN A 180       3.597 -17.476 -23.959  1.00  1.180          C  
ATOM   2815  CG  GLN A 180       2.289 -17.841 -24.708  1.00  1.180          C  
ATOM   2816  CD  GLN A 180       1.406 -18.787 -23.954  1.00  1.180          C  
ATOM   2817  OE1 GLN A 180       1.207 -18.650 -22.753  1.00  1.180          O  
ATOM   2818  NE2 GLN A 180       0.872 -19.775 -24.664  1.00  1.180          N  
ATOM   2819  H   GLN A 180       5.765 -18.057 -25.912  1.00  1.040          H  
ATOM   2820  HA  GLN A 180       4.109 -15.705 -25.075  1.00  1.000          H  
ATOM   2821 1HB  GLN A 180       4.086 -18.341 -23.575  1.00  1.410          H  
ATOM   2822 2HB  GLN A 180       3.303 -16.882 -23.091  1.00  1.410          H  
ATOM   2823 1HG  GLN A 180       1.733 -16.926 -24.903  1.00  1.410          H  
ATOM   2824 2HG  GLN A 180       2.538 -18.326 -25.641  1.00  1.410          H  
ATOM   2825 1HE2 GLN A 180       0.283 -20.452 -24.221  1.00  1.410          H  
ATOM   2826 2HE2 GLN A 180       1.070 -19.853 -25.646  1.00  1.410          H  
ATOM   2827  N   ILE A 181       6.408 -15.167 -24.246  1.00  0.790          N  
ATOM   2828  CA  ILE A 181       7.718 -14.865 -23.703  1.00  0.790          C  
ATOM   2829  C   ILE A 181       7.765 -13.605 -22.847  1.00  0.700          C  
ATOM   2830  O   ILE A 181       7.332 -12.520 -23.276  1.00  0.730          O  
ATOM   2831  CB  ILE A 181       8.733 -14.714 -24.850  1.00  1.110          C  
ATOM   2832  CG1 ILE A 181       8.777 -15.999 -25.728  1.00  1.110          C  
ATOM   2833  CG2 ILE A 181      10.121 -14.485 -24.219  1.00  1.110          C  
ATOM   2834  CD1 ILE A 181       9.498 -15.813 -27.057  1.00  1.110          C  
ATOM   2835  H   ILE A 181       5.924 -14.492 -24.820  1.00  0.950          H  
ATOM   2836  HA  ILE A 181       8.026 -15.700 -23.076  1.00  0.950          H  
ATOM   2837  HB  ILE A 181       8.460 -13.887 -25.489  1.00  1.330          H  
ATOM   2838 1HG1 ILE A 181       9.273 -16.793 -25.169  1.00  1.330          H  
ATOM   2839 2HG1 ILE A 181       7.776 -16.319 -25.964  1.00  1.330          H  
ATOM   2840 1HG2 ILE A 181      10.858 -14.386 -24.975  1.00  1.330          H  
ATOM   2841 2HG2 ILE A 181      10.130 -13.587 -23.619  1.00  1.330          H  
ATOM   2842 3HG2 ILE A 181      10.381 -15.337 -23.589  1.00  1.330          H  
ATOM   2843 1HD1 ILE A 181       9.476 -16.759 -27.608  1.00  1.330          H  
ATOM   2844 2HD1 ILE A 181       8.995 -15.043 -27.640  1.00  1.330          H  
ATOM   2845 3HD1 ILE A 181      10.518 -15.517 -26.905  1.00  1.330          H  
ATOM   2846  N   THR A 182       8.347 -13.772 -21.654  1.00  0.630          N  
ATOM   2847  CA  THR A 182       8.562 -12.705 -20.689  1.00  0.520          C  
ATOM   2848  C   THR A 182      10.002 -12.640 -20.209  1.00  0.480          C  
ATOM   2849  O   THR A 182      10.781 -13.586 -20.370  1.00  0.530          O  
ATOM   2850  CB  THR A 182       7.682 -12.867 -19.458  1.00  0.770          C  
ATOM   2851  OG1 THR A 182       8.057 -14.073 -18.760  1.00  0.770          O  
ATOM   2852  CG2 THR A 182       6.279 -12.927 -19.870  1.00  0.770          C  
ATOM   2853  H   THR A 182       8.637 -14.708 -21.405  1.00  0.760          H  
ATOM   2854  HA  THR A 182       8.333 -11.759 -21.166  1.00  0.620          H  
ATOM   2855  HB  THR A 182       7.825 -12.017 -18.791  1.00  0.930          H  
ATOM   2856  HG1 THR A 182       7.687 -14.028 -17.833  1.00  0.930          H  
ATOM   2857 1HG2 THR A 182       5.693 -13.031 -19.004  1.00  0.930          H  
ATOM   2858 2HG2 THR A 182       6.010 -12.011 -20.392  1.00  0.930          H  
ATOM   2859 3HG2 THR A 182       6.115 -13.778 -20.523  1.00  0.930          H  
ATOM   2860  N   ILE A 183      10.307 -11.534 -19.535  1.00  0.460          N  
ATOM   2861  CA  ILE A 183      11.602 -11.230 -18.952  1.00  0.510          C  
ATOM   2862  C   ILE A 183      12.065 -12.211 -17.844  1.00  0.450          C  
ATOM   2863  O   ILE A 183      13.271 -12.464 -17.725  1.00  0.500          O  
ATOM   2864  CB  ILE A 183      11.545  -9.766 -18.427  1.00  0.690          C  
ATOM   2865  CG1 ILE A 183      12.909  -9.171 -18.104  1.00  0.690          C  
ATOM   2866  CG2 ILE A 183      10.697  -9.677 -17.184  1.00  0.690          C  
ATOM   2867  CD1 ILE A 183      13.821  -8.972 -19.272  1.00  0.690          C  
ATOM   2868  H   ILE A 183       9.572 -10.819 -19.488  1.00  0.550          H  
ATOM   2869  HA  ILE A 183      12.324 -11.288 -19.760  1.00  0.610          H  
ATOM   2870  HB  ILE A 183      11.089  -9.154 -19.197  1.00  0.830          H  
ATOM   2871 1HG1 ILE A 183      12.747  -8.205 -17.636  1.00  0.830          H  
ATOM   2872 2HG1 ILE A 183      13.383  -9.805 -17.390  1.00  0.830          H  
ATOM   2873 1HG2 ILE A 183      10.641  -8.666 -16.848  1.00  0.830          H  
ATOM   2874 2HG2 ILE A 183       9.685 -10.045 -17.388  1.00  0.830          H  
ATOM   2875 3HG2 ILE A 183      11.133 -10.244 -16.407  1.00  0.830          H  
ATOM   2876 1HD1 ILE A 183      14.754  -8.530 -18.934  1.00  0.830          H  
ATOM   2877 2HD1 ILE A 183      14.030  -9.918 -19.729  1.00  0.830          H  
ATOM   2878 3HD1 ILE A 183      13.350  -8.310 -19.995  1.00  0.830          H  
ATOM   2879  N   GLN A 184      11.123 -12.795 -17.065  1.00  0.430          N  
ATOM   2880  CA  GLN A 184      11.409 -13.731 -15.964  1.00  0.480          C  
ATOM   2881  C   GLN A 184      12.221 -13.083 -14.839  1.00  0.470          C  
ATOM   2882  O   GLN A 184      13.173 -13.668 -14.316  1.00  0.630          O  
ATOM   2883  CB  GLN A 184      12.177 -14.972 -16.466  1.00  0.650          C  
ATOM   2884  CG  GLN A 184      11.446 -15.799 -17.501  1.00  0.650          C  
ATOM   2885  CD  GLN A 184      10.283 -16.565 -16.939  1.00  0.650          C  
ATOM   2886  OE1 GLN A 184      10.465 -17.482 -16.130  1.00  0.650          O  
ATOM   2887  NE2 GLN A 184       9.088 -16.199 -17.354  1.00  0.650          N  
ATOM   2888  H   GLN A 184      10.135 -12.530 -17.174  1.00  0.520          H  
ATOM   2889  HA  GLN A 184      10.454 -14.052 -15.543  1.00  0.580          H  
ATOM   2890 1HB  GLN A 184      13.141 -14.696 -16.870  1.00  0.780          H  
ATOM   2891 2HB  GLN A 184      12.370 -15.629 -15.619  1.00  0.780          H  
ATOM   2892 1HG  GLN A 184      11.065 -15.137 -18.278  1.00  0.780          H  
ATOM   2893 2HG  GLN A 184      12.149 -16.506 -17.930  1.00  0.780          H  
ATOM   2894 1HE2 GLN A 184       8.272 -16.666 -17.029  1.00  0.780          H  
ATOM   2895 2HE2 GLN A 184       8.982 -15.442 -18.023  1.00  0.780          H  
ATOM   2896  N   SER A 185      11.825 -11.874 -14.473  1.00  0.400          N  
ATOM   2897  CA  SER A 185      12.419 -11.091 -13.401  1.00  0.450          C  
ATOM   2898  C   SER A 185      11.443  -9.979 -13.025  1.00  0.410          C  
ATOM   2899  O   SER A 185      10.638  -9.582 -13.868  1.00  0.490          O  
ATOM   2900  CB  SER A 185      13.700 -10.442 -13.860  1.00  0.610          C  
ATOM   2901  OG  SER A 185      13.422  -9.465 -14.824  1.00  0.610          O  
ATOM   2902  H   SER A 185      11.036 -11.484 -14.974  1.00  0.480          H  
ATOM   2903  HA  SER A 185      12.620 -11.758 -12.571  1.00  0.540          H  
ATOM   2904 1HB  SER A 185      14.219  -9.986 -13.020  1.00  0.730          H  
ATOM   2905 2HB  SER A 185      14.357 -11.198 -14.277  1.00  0.730          H  
ATOM   2906  HG  SER A 185      13.034  -8.719 -14.342  1.00  0.730          H  
ATOM   2907  N   PRO A 186      11.476  -9.429 -11.805  1.00  0.350          N  
ATOM   2908  CA  PRO A 186      10.757  -8.229 -11.420  1.00  0.350          C  
ATOM   2909  C   PRO A 186      11.269  -7.052 -12.232  1.00  0.320          C  
ATOM   2910  O   PRO A 186      12.449  -7.067 -12.610  1.00  0.310          O  
ATOM   2911  CB  PRO A 186      11.101  -8.065  -9.941  1.00  0.520          C  
ATOM   2912  CG  PRO A 186      11.573  -9.436  -9.488  1.00  0.520          C  
ATOM   2913  CD  PRO A 186      12.239 -10.055 -10.700  1.00  0.520          C  
ATOM   2914  HA  PRO A 186       9.677  -8.385 -11.577  1.00  0.420          H  
ATOM   2915 1HB  PRO A 186      11.844  -7.273  -9.818  1.00  0.630          H  
ATOM   2916 2HB  PRO A 186      10.207  -7.727  -9.400  1.00  0.630          H  
ATOM   2917 1HG  PRO A 186      12.272  -9.335  -8.639  1.00  0.630          H  
ATOM   2918 2HG  PRO A 186      10.715 -10.029  -9.129  1.00  0.630          H  
ATOM   2919 1HD  PRO A 186      13.311  -9.797 -10.751  1.00  0.630          H  
ATOM   2920 2HD  PRO A 186      12.070 -11.133 -10.634  1.00  0.630          H  
ATOM   2921  N   ILE A 187      10.432  -6.050 -12.487  1.00  0.380          N  
ATOM   2922  CA  ILE A 187      10.928  -4.823 -13.136  1.00  0.410          C  
ATOM   2923  C   ILE A 187      10.633  -3.594 -12.273  1.00  0.370          C  
ATOM   2924  O   ILE A 187       9.558  -3.478 -11.672  1.00  0.390          O  
ATOM   2925  CB  ILE A 187      10.380  -4.630 -14.582  1.00  0.560          C  
ATOM   2926  CG1 ILE A 187      11.059  -3.374 -15.273  1.00  0.560          C  
ATOM   2927  CG2 ILE A 187       8.869  -4.463 -14.548  1.00  0.560          C  
ATOM   2928  CD1 ILE A 187      10.892  -3.292 -16.789  1.00  0.560          C  
ATOM   2929  H   ILE A 187       9.451  -6.163 -12.200  1.00  0.460          H  
ATOM   2930  HA  ILE A 187      12.009  -4.900 -13.224  1.00  0.490          H  
ATOM   2931  HB  ILE A 187      10.646  -5.497 -15.169  1.00  0.670          H  
ATOM   2932 1HG1 ILE A 187      10.646  -2.468 -14.841  1.00  0.670          H  
ATOM   2933 2HG1 ILE A 187      12.123  -3.401 -15.064  1.00  0.670          H  
ATOM   2934 1HG2 ILE A 187       8.476  -4.345 -15.539  1.00  0.670          H  
ATOM   2935 2HG2 ILE A 187       8.447  -5.357 -14.097  1.00  0.670          H  
ATOM   2936 3HG2 ILE A 187       8.596  -3.587 -13.964  1.00  0.670          H  
ATOM   2937 1HD1 ILE A 187      11.403  -2.405 -17.159  1.00  0.670          H  
ATOM   2938 2HD1 ILE A 187      11.329  -4.174 -17.242  1.00  0.670          H  
ATOM   2939 3HD1 ILE A 187       9.841  -3.235 -17.058  1.00  0.670          H  
ATOM   2940  N   ILE A 188      11.622  -2.705 -12.189  1.00  0.350          N  
ATOM   2941  CA  ILE A 188      11.565  -1.461 -11.433  1.00  0.350          C  
ATOM   2942  C   ILE A 188      11.408  -0.254 -12.370  1.00  0.310          C  
ATOM   2943  O   ILE A 188      12.307   0.089 -13.155  1.00  0.320          O  
ATOM   2944  CB  ILE A 188      12.875  -1.298 -10.619  1.00  0.490          C  
ATOM   2945  CG1 ILE A 188      13.163  -2.559  -9.718  1.00  0.490          C  
ATOM   2946  CG2 ILE A 188      12.887  -0.042  -9.808  1.00  0.490          C  
ATOM   2947  CD1 ILE A 188      12.111  -2.916  -8.697  1.00  0.490          C  
ATOM   2948  H   ILE A 188      12.474  -2.909 -12.701  1.00  0.420          H  
ATOM   2949  HA  ILE A 188      10.702  -1.480 -10.769  1.00  0.420          H  
ATOM   2950  HB  ILE A 188      13.669  -1.243 -11.317  1.00  0.590          H  
ATOM   2951 1HG1 ILE A 188      13.299  -3.398 -10.379  1.00  0.590          H  
ATOM   2952 2HG1 ILE A 188      14.095  -2.392  -9.184  1.00  0.590          H  
ATOM   2953 1HG2 ILE A 188      13.845   0.052  -9.294  1.00  0.590          H  
ATOM   2954 2HG2 ILE A 188      12.749   0.815 -10.469  1.00  0.590          H  
ATOM   2955 3HG2 ILE A 188      12.085  -0.070  -9.082  1.00  0.590          H  
ATOM   2956 1HD1 ILE A 188      12.426  -3.807  -8.147  1.00  0.590          H  
ATOM   2957 2HD1 ILE A 188      11.974  -2.098  -8.000  1.00  0.590          H  
ATOM   2958 3HD1 ILE A 188      11.185  -3.120  -9.204  1.00  0.590          H  
ATOM   2959  N   LEU A 189      10.270   0.418 -12.253  1.00  0.330          N  
ATOM   2960  CA  LEU A 189       9.963   1.571 -13.089  1.00  0.350          C  
ATOM   2961  C   LEU A 189       9.859   2.833 -12.219  1.00  0.350          C  
ATOM   2962  O   LEU A 189       9.467   2.726 -11.058  1.00  0.400          O  
ATOM   2963  CB  LEU A 189       8.661   1.294 -13.836  1.00  0.480          C  
ATOM   2964  CG  LEU A 189       8.641   0.039 -14.738  1.00  0.480          C  
ATOM   2965  CD1 LEU A 189       7.279  -0.140 -15.239  1.00  0.480          C  
ATOM   2966  CD2 LEU A 189       9.606   0.188 -15.912  1.00  0.480          C  
ATOM   2967  H   LEU A 189       9.578   0.079 -11.572  1.00  0.400          H  
ATOM   2968  HA  LEU A 189      10.769   1.688 -13.799  1.00  0.420          H  
ATOM   2969 1HB  LEU A 189       7.883   1.171 -13.109  1.00  0.580          H  
ATOM   2970 2HB  LEU A 189       8.420   2.138 -14.435  1.00  0.580          H  
ATOM   2971  HG  LEU A 189       8.903  -0.839 -14.146  1.00  0.580          H  
ATOM   2972 1HD1 LEU A 189       7.229  -1.035 -15.849  1.00  0.580          H  
ATOM   2973 2HD1 LEU A 189       6.618  -0.236 -14.395  1.00  0.580          H  
ATOM   2974 3HD1 LEU A 189       6.984   0.708 -15.824  1.00  0.580          H  
ATOM   2975 1HD2 LEU A 189       9.557  -0.695 -16.534  1.00  0.580          H  
ATOM   2976 2HD2 LEU A 189       9.336   1.063 -16.507  1.00  0.580          H  
ATOM   2977 3HD2 LEU A 189      10.604   0.296 -15.547  1.00  0.580          H  
ATOM   2978  N   PRO A 190      10.234   4.025 -12.731  1.00  0.330          N  
ATOM   2979  CA  PRO A 190      10.248   5.311 -12.042  1.00  0.370          C  
ATOM   2980  C   PRO A 190       8.903   5.938 -11.754  1.00  0.430          C  
ATOM   2981  O   PRO A 190       7.908   5.652 -12.434  1.00  0.470          O  
ATOM   2982  CB  PRO A 190      11.032   6.206 -12.992  1.00  0.550          C  
ATOM   2983  CG  PRO A 190      10.830   5.630 -14.346  1.00  0.550          C  
ATOM   2984  CD  PRO A 190      10.699   4.123 -14.130  1.00  0.550          C  
ATOM   2985  HA  PRO A 190      10.828   5.189 -11.127  1.00  0.440          H  
ATOM   2986 1HB  PRO A 190      10.637   7.237 -12.921  1.00  0.670          H  
ATOM   2987 2HB  PRO A 190      12.064   6.263 -12.672  1.00  0.670          H  
ATOM   2988 1HG  PRO A 190       9.980   6.099 -14.834  1.00  0.670          H  
ATOM   2989 2HG  PRO A 190      11.700   5.896 -14.953  1.00  0.670          H  
ATOM   2990 1HD  PRO A 190       9.979   3.711 -14.844  1.00  0.670          H  
ATOM   2991 2HD  PRO A 190      11.662   3.684 -14.218  1.00  0.670          H  
ATOM   2992  N   MET A 191       8.909   6.883 -10.821  1.00  0.560          N  
ATOM   2993  CA  MET A 191       7.713   7.636 -10.503  1.00  0.610          C  
ATOM   2994  C   MET A 191       7.056   8.194 -11.741  1.00  0.540          C  
ATOM   2995  O   MET A 191       7.728   8.596 -12.693  1.00  0.510          O  
ATOM   2996  CB  MET A 191       8.010   8.791  -9.555  1.00  0.830          C  
ATOM   2997  CG  MET A 191       8.931   9.878 -10.124  1.00  0.830          C  
ATOM   2998  SD  MET A 191       9.201  11.239  -8.971  1.00  0.830          S  
ATOM   2999  CE  MET A 191       7.660  12.154  -9.134  1.00  0.830          C  
ATOM   3000  H   MET A 191       9.765   7.006 -10.272  1.00  0.670          H  
ATOM   3001  HA  MET A 191       7.019   6.963 -10.037  1.00  0.730          H  
ATOM   3002 1HB  MET A 191       7.073   9.270  -9.303  1.00  1.000          H  
ATOM   3003 2HB  MET A 191       8.423   8.404  -8.633  1.00  1.000          H  
ATOM   3004 1HG  MET A 191       9.899   9.441 -10.384  1.00  1.000          H  
ATOM   3005 2HG  MET A 191       8.507  10.294 -11.034  1.00  1.000          H  
ATOM   3006 1HE  MET A 191       7.689  13.029  -8.484  1.00  1.000          H  
ATOM   3007 2HE  MET A 191       7.543  12.479 -10.170  1.00  1.000          H  
ATOM   3008 3HE  MET A 191       6.817  11.527  -8.852  1.00  1.000          H  
ATOM   3009  N   GLN A 192       5.721   8.228 -11.700  1.00  0.690          N  
ATOM   3010  CA  GLN A 192       4.823   8.677 -12.748  1.00  0.870          C  
ATOM   3011  C   GLN A 192       4.804   7.741 -13.964  1.00  0.850          C  
ATOM   3012  O   GLN A 192       4.079   8.005 -14.923  1.00  1.060          O  
ATOM   3013  CB  GLN A 192       5.205  10.087 -13.214  1.00  1.150          C  
ATOM   3014  CG  GLN A 192       5.268  11.121 -12.103  1.00  1.150          C  
ATOM   3015  CD  GLN A 192       5.530  12.503 -12.641  1.00  1.150          C  
ATOM   3016  OE1 GLN A 192       6.153  12.634 -13.696  1.00  1.150          O  
ATOM   3017  NE2 GLN A 192       5.066  13.530 -11.940  1.00  1.150          N  
ATOM   3018  H   GLN A 192       5.228   7.918 -10.859  1.00  0.830          H  
ATOM   3019  HA  GLN A 192       3.814   8.708 -12.333  1.00  1.040          H  
ATOM   3020 1HB  GLN A 192       6.154  10.072 -13.741  1.00  1.380          H  
ATOM   3021 2HB  GLN A 192       4.457  10.434 -13.923  1.00  1.380          H  
ATOM   3022 1HG  GLN A 192       4.343  11.114 -11.549  1.00  1.380          H  
ATOM   3023 2HG  GLN A 192       6.085  10.865 -11.444  1.00  1.380          H  
ATOM   3024 1HE2 GLN A 192       5.218  14.467 -12.264  1.00  1.380          H  
ATOM   3025 2HE2 GLN A 192       4.566  13.376 -11.091  1.00  1.380          H  
ATOM   3026  N   THR A 193       5.470   6.581 -13.893  1.00  0.670          N  
ATOM   3027  CA  THR A 193       5.395   5.603 -14.975  1.00  0.690          C  
ATOM   3028  C   THR A 193       4.098   4.861 -14.845  1.00  0.680          C  
ATOM   3029  O   THR A 193       3.685   4.513 -13.726  1.00  0.780          O  
ATOM   3030  CB  THR A 193       6.558   4.581 -14.958  1.00  0.960          C  
ATOM   3031  OG1 THR A 193       7.771   5.274 -15.081  1.00  0.960          O  
ATOM   3032  CG2 THR A 193       6.438   3.601 -16.150  1.00  0.960          C  
ATOM   3033  H   THR A 193       6.090   6.373 -13.107  1.00  0.800          H  
ATOM   3034  HA  THR A 193       5.399   6.122 -15.936  1.00  0.830          H  
ATOM   3035  HB  THR A 193       6.561   4.025 -14.019  1.00  1.150          H  
ATOM   3036  HG1 THR A 193       7.962   5.698 -14.213  1.00  1.150          H  
ATOM   3037 1HG2 THR A 193       7.272   2.932 -16.152  1.00  1.150          H  
ATOM   3038 2HG2 THR A 193       5.522   3.022 -16.094  1.00  1.150          H  
ATOM   3039 3HG2 THR A 193       6.447   4.167 -17.076  1.00  1.150          H  
ATOM   3040  N   LYS A 194       3.423   4.644 -15.972  1.00  0.660          N  
ATOM   3041  CA  LYS A 194       2.179   3.888 -15.905  1.00  0.750          C  
ATOM   3042  C   LYS A 194       2.352   2.560 -16.612  1.00  0.590          C  
ATOM   3043  O   LYS A 194       2.986   2.478 -17.671  1.00  0.590          O  
ATOM   3044  CB  LYS A 194       1.018   4.652 -16.573  1.00  1.010          C  
ATOM   3045  CG  LYS A 194       1.186   4.850 -18.092  1.00  1.010          C  
ATOM   3046  CD  LYS A 194       0.069   5.648 -18.748  1.00  1.010          C  
ATOM   3047  CE  LYS A 194       0.301   5.672 -20.272  1.00  1.010          C  
ATOM   3048  NZ  LYS A 194      -0.748   6.423 -21.029  1.00  1.010          N  
ATOM   3049  H   LYS A 194       3.813   4.976 -16.877  1.00  0.790          H  
ATOM   3050  HA  LYS A 194       1.930   3.688 -14.868  1.00  0.900          H  
ATOM   3051 1HB  LYS A 194       0.081   4.119 -16.391  1.00  1.220          H  
ATOM   3052 2HB  LYS A 194       0.928   5.630 -16.126  1.00  1.220          H  
ATOM   3053 1HG  LYS A 194       2.131   5.354 -18.279  1.00  1.220          H  
ATOM   3054 2HG  LYS A 194       1.209   3.884 -18.588  1.00  1.220          H  
ATOM   3055 1HD  LYS A 194      -0.894   5.185 -18.531  1.00  1.220          H  
ATOM   3056 2HD  LYS A 194       0.069   6.667 -18.361  1.00  1.220          H  
ATOM   3057 1HE  LYS A 194       1.268   6.128 -20.473  1.00  1.220          H  
ATOM   3058 2HE  LYS A 194       0.317   4.642 -20.635  1.00  1.220          H  
ATOM   3059 1HZ  LYS A 194      -0.511   6.364 -22.044  1.00  1.220          H  
ATOM   3060 2HZ  LYS A 194      -1.645   5.993 -20.883  1.00  1.220          H  
ATOM   3061 3HZ  LYS A 194      -0.779   7.382 -20.742  1.00  1.220          H  
ATOM   3062  N   VAL A 195       1.740   1.520 -16.070  1.00  0.520          N  
ATOM   3063  CA  VAL A 195       1.787   0.250 -16.756  1.00  0.460          C  
ATOM   3064  C   VAL A 195       0.357  -0.220 -16.963  1.00  0.420          C  
ATOM   3065  O   VAL A 195      -0.462  -0.246 -16.034  1.00  0.450          O  
ATOM   3066  CB  VAL A 195       2.615  -0.786 -15.984  1.00  0.670          C  
ATOM   3067  CG1 VAL A 195       2.697  -2.102 -16.795  1.00  0.670          C  
ATOM   3068  CG2 VAL A 195       3.974  -0.225 -15.702  1.00  0.670          C  
ATOM   3069  H   VAL A 195       1.257   1.630 -15.173  1.00  0.620          H  
ATOM   3070  HA  VAL A 195       2.243   0.384 -17.733  1.00  0.550          H  
ATOM   3071  HB  VAL A 195       2.120  -1.017 -15.046  1.00  0.800          H  
ATOM   3072 1HG1 VAL A 195       3.276  -2.835 -16.239  1.00  0.800          H  
ATOM   3073 2HG1 VAL A 195       1.705  -2.496 -16.989  1.00  0.800          H  
ATOM   3074 3HG1 VAL A 195       3.184  -1.910 -17.744  1.00  0.800          H  
ATOM   3075 1HG2 VAL A 195       4.539  -0.966 -15.163  1.00  0.800          H  
ATOM   3076 2HG2 VAL A 195       4.463   0.014 -16.630  1.00  0.800          H  
ATOM   3077 3HG2 VAL A 195       3.893   0.677 -15.102  1.00  0.800          H  
ATOM   3078  N   GLU A 196       0.041  -0.510 -18.209  1.00  0.440          N  
ATOM   3079  CA  GLU A 196      -1.288  -0.935 -18.576  1.00  0.450          C  
ATOM   3080  C   GLU A 196      -1.356  -2.441 -18.754  1.00  0.450          C  
ATOM   3081  O   GLU A 196      -0.521  -3.060 -19.428  1.00  0.460          O  
ATOM   3082  CB  GLU A 196      -1.746  -0.228 -19.842  1.00  0.630          C  
ATOM   3083  CG  GLU A 196      -3.135  -0.569 -20.243  1.00  0.630          C  
ATOM   3084  CD  GLU A 196      -3.537   0.027 -21.512  1.00  0.630          C  
ATOM   3085  OE1 GLU A 196      -2.754   0.643 -22.170  1.00  0.630          O  
ATOM   3086  OE2 GLU A 196      -4.658  -0.160 -21.862  1.00  0.630          O  
ATOM   3087  H   GLU A 196       0.778  -0.482 -18.914  1.00  0.530          H  
ATOM   3088  HA  GLU A 196      -1.975  -0.668 -17.773  1.00  0.540          H  
ATOM   3089 1HB  GLU A 196      -1.702   0.850 -19.685  1.00  0.750          H  
ATOM   3090 2HB  GLU A 196      -1.096  -0.456 -20.655  1.00  0.750          H  
ATOM   3091 1HG  GLU A 196      -3.225  -1.647 -20.350  1.00  0.750          H  
ATOM   3092 2HG  GLU A 196      -3.818  -0.251 -19.453  1.00  0.750          H  
ATOM   3093  N   PHE A 197      -2.364  -3.032 -18.135  1.00  0.470          N  
ATOM   3094  CA  PHE A 197      -2.556  -4.461 -18.216  1.00  0.540          C  
ATOM   3095  C   PHE A 197      -3.808  -4.863 -19.019  1.00  0.580          C  
ATOM   3096  O   PHE A 197      -4.954  -4.630 -18.603  1.00  0.710          O  
ATOM   3097  CB  PHE A 197      -2.569  -4.992 -16.780  1.00  0.730          C  
ATOM   3098  CG  PHE A 197      -1.215  -4.801 -16.105  1.00  0.730          C  
ATOM   3099  CD1 PHE A 197      -0.974  -3.659 -15.431  1.00  0.730          C  
ATOM   3100  CD2 PHE A 197      -0.199  -5.737 -16.164  1.00  0.730          C  
ATOM   3101  CE1 PHE A 197       0.213  -3.427 -14.789  1.00  0.730          C  
ATOM   3102  CE2 PHE A 197       1.012  -5.490 -15.525  1.00  0.730          C  
ATOM   3103  CZ  PHE A 197       1.197  -4.344 -14.834  1.00  0.730          C  
ATOM   3104  H   PHE A 197      -2.986  -2.467 -17.551  1.00  0.560          H  
ATOM   3105  HA  PHE A 197      -1.689  -4.886 -18.726  1.00  0.650          H  
ATOM   3106 1HB  PHE A 197      -3.303  -4.423 -16.208  1.00  0.870          H  
ATOM   3107 2HB  PHE A 197      -2.857  -6.022 -16.718  1.00  0.870          H  
ATOM   3108  HD1 PHE A 197      -1.755  -2.916 -15.410  1.00  0.870          H  
ATOM   3109  HD2 PHE A 197      -0.352  -6.660 -16.715  1.00  0.870          H  
ATOM   3110  HE1 PHE A 197       0.361  -2.497 -14.253  1.00  0.870          H  
ATOM   3111  HE2 PHE A 197       1.822  -6.198 -15.568  1.00  0.870          H  
ATOM   3112  HZ  PHE A 197       2.135  -4.156 -14.334  1.00  0.870          H  
ATOM   3113  N   ARG A 198      -3.578  -5.460 -20.204  1.00  0.550          N  
ATOM   3114  CA  ARG A 198      -4.661  -5.839 -21.118  1.00  0.610          C  
ATOM   3115  C   ARG A 198      -4.889  -7.358 -21.157  1.00  0.610          C  
ATOM   3116  O   ARG A 198      -4.058  -8.115 -21.680  1.00  0.590          O  
ATOM   3117  CB  ARG A 198      -4.370  -5.342 -22.529  1.00  0.830          C  
ATOM   3118  CG  ARG A 198      -4.268  -3.825 -22.675  1.00  0.830          C  
ATOM   3119  CD  ARG A 198      -4.215  -3.375 -24.095  1.00  0.830          C  
ATOM   3120  NE  ARG A 198      -3.891  -1.954 -24.172  1.00  0.830          N  
ATOM   3121  CZ  ARG A 198      -3.510  -1.275 -25.273  1.00  0.830          C  
ATOM   3122  NH1 ARG A 198      -3.419  -1.874 -26.450  1.00  0.830          N  
ATOM   3123  NH2 ARG A 198      -3.213   0.012 -25.151  1.00  0.830          N  
ATOM   3124  H   ARG A 198      -2.606  -5.649 -20.484  1.00  0.660          H  
ATOM   3125  HA  ARG A 198      -5.578  -5.369 -20.773  1.00  0.730          H  
ATOM   3126 1HB  ARG A 198      -3.408  -5.740 -22.834  1.00  1.000          H  
ATOM   3127 2HB  ARG A 198      -5.102  -5.720 -23.224  1.00  1.000          H  
ATOM   3128 1HG  ARG A 198      -5.108  -3.355 -22.214  1.00  1.000          H  
ATOM   3129 2HG  ARG A 198      -3.355  -3.479 -22.184  1.00  1.000          H  
ATOM   3130 1HD  ARG A 198      -3.494  -3.938 -24.649  1.00  1.000          H  
ATOM   3131 2HD  ARG A 198      -5.202  -3.519 -24.536  1.00  1.000          H  
ATOM   3132  HE  ARG A 198      -3.981  -1.406 -23.309  1.00  1.000          H  
ATOM   3133 1HH1 ARG A 198      -3.639  -2.853 -26.538  1.00  1.000          H  
ATOM   3134 2HH1 ARG A 198      -3.126  -1.351 -27.262  1.00  1.000          H  
ATOM   3135 1HH2 ARG A 198      -3.246   0.450 -24.207  1.00  1.000          H  
ATOM   3136 2HH2 ARG A 198      -2.912   0.551 -25.945  1.00  1.000          H  
ATOM   3137  N   ILE A 199      -6.035  -7.787 -20.630  1.00  0.680          N  
ATOM   3138  CA  ILE A 199      -6.367  -9.197 -20.493  1.00  0.730          C  
ATOM   3139  C   ILE A 199      -7.177  -9.685 -21.682  1.00  0.840          C  
ATOM   3140  O   ILE A 199      -8.265  -9.175 -21.950  1.00  0.950          O  
ATOM   3141  CB  ILE A 199      -7.224  -9.417 -19.221  1.00  1.000          C  
ATOM   3142  CG1 ILE A 199      -6.468  -9.041 -17.957  1.00  1.000          C  
ATOM   3143  CG2 ILE A 199      -7.621 -10.916 -19.093  1.00  1.000          C  
ATOM   3144  CD1 ILE A 199      -6.431  -7.567 -17.535  1.00  1.000          C  
ATOM   3145  H   ILE A 199      -6.675  -7.112 -20.237  1.00  0.820          H  
ATOM   3146  HA  ILE A 199      -5.448  -9.781 -20.432  1.00  0.880          H  
ATOM   3147  HB  ILE A 199      -8.128  -8.809 -19.278  1.00  1.200          H  
ATOM   3148 1HG1 ILE A 199      -6.952  -9.577 -17.163  1.00  1.200          H  
ATOM   3149 2HG1 ILE A 199      -5.447  -9.393 -18.065  1.00  1.200          H  
ATOM   3150 1HG2 ILE A 199      -8.225 -11.070 -18.199  1.00  1.200          H  
ATOM   3151 2HG2 ILE A 199      -8.198 -11.241 -19.961  1.00  1.200          H  
ATOM   3152 3HG2 ILE A 199      -6.716 -11.518 -19.019  1.00  1.200          H  
ATOM   3153 1HD1 ILE A 199      -5.889  -7.476 -16.598  1.00  1.200          H  
ATOM   3154 2HD1 ILE A 199      -5.942  -6.953 -18.256  1.00  1.200          H  
ATOM   3155 3HD1 ILE A 199      -7.443  -7.209 -17.396  1.00  1.200          H  
ATOM   3156  N   LYS A 200      -6.671 -10.714 -22.345  1.00  0.930          N  
ATOM   3157  CA  LYS A 200      -7.337 -11.288 -23.505  1.00  1.130          C  
ATOM   3158  C   LYS A 200      -8.272 -12.434 -23.111  1.00  0.900          C  
ATOM   3159  O   LYS A 200      -7.874 -13.348 -22.398  1.00  1.090          O  
ATOM   3160  CB  LYS A 200      -6.288 -11.772 -24.512  1.00  1.500          C  
ATOM   3161  CG  LYS A 200      -6.845 -12.328 -25.819  1.00  1.500          C  
ATOM   3162  CD  LYS A 200      -5.729 -12.717 -26.789  1.00  1.500          C  
ATOM   3163  CE  LYS A 200      -6.298 -13.310 -28.076  1.00  1.500          C  
ATOM   3164  NZ  LYS A 200      -5.226 -13.693 -29.042  1.00  1.500          N  
ATOM   3165  H   LYS A 200      -5.767 -11.089 -22.029  1.00  1.120          H  
ATOM   3166  HA  LYS A 200      -7.941 -10.512 -23.975  1.00  1.360          H  
ATOM   3167 1HB  LYS A 200      -5.623 -10.945 -24.758  1.00  1.800          H  
ATOM   3168 2HB  LYS A 200      -5.681 -12.547 -24.050  1.00  1.800          H  
ATOM   3169 1HG  LYS A 200      -7.437 -13.217 -25.609  1.00  1.800          H  
ATOM   3170 2HG  LYS A 200      -7.491 -11.587 -26.287  1.00  1.800          H  
ATOM   3171 1HD  LYS A 200      -5.128 -11.839 -27.032  1.00  1.800          H  
ATOM   3172 2HD  LYS A 200      -5.086 -13.458 -26.314  1.00  1.800          H  
ATOM   3173 1HE  LYS A 200      -6.884 -14.195 -27.828  1.00  1.800          H  
ATOM   3174 2HE  LYS A 200      -6.952 -12.576 -28.547  1.00  1.800          H  
ATOM   3175 1HZ  LYS A 200      -5.647 -14.080 -29.875  1.00  1.800          H  
ATOM   3176 2HZ  LYS A 200      -4.685 -12.876 -29.290  1.00  1.800          H  
ATOM   3177 3HZ  LYS A 200      -4.620 -14.383 -28.621  1.00  1.800          H  
ATOM   3178  N   LYS A 201      -9.518 -12.409 -23.578  1.00  1.430          N  
ATOM   3179  CA  LYS A 201     -10.414 -13.523 -23.276  1.00  1.840          C  
ATOM   3180  C   LYS A 201      -9.963 -14.726 -24.082  1.00  1.770          C  
ATOM   3181  O   LYS A 201      -9.548 -14.569 -25.231  1.00  1.710          O  
ATOM   3182  CB  LYS A 201     -11.871 -13.217 -23.644  1.00  2.410          C  
ATOM   3183  CG  LYS A 201     -12.561 -12.104 -22.831  1.00  2.410          C  
ATOM   3184  CD  LYS A 201     -14.085 -12.013 -23.162  1.00  2.410          C  
ATOM   3185  CE  LYS A 201     -14.350 -11.356 -24.539  1.00  2.410          C  
ATOM   3186  NZ  LYS A 201     -15.823 -11.218 -24.854  1.00  2.410          N  
ATOM   3187  H   LYS A 201      -9.827 -11.630 -24.142  1.00  1.720          H  
ATOM   3188  HA  LYS A 201     -10.342 -13.771 -22.215  1.00  2.210          H  
ATOM   3189 1HB  LYS A 201     -11.907 -12.947 -24.695  1.00  2.890          H  
ATOM   3190 2HB  LYS A 201     -12.460 -14.132 -23.526  1.00  2.890          H  
ATOM   3191 1HG  LYS A 201     -12.441 -12.313 -21.767  1.00  2.890          H  
ATOM   3192 2HG  LYS A 201     -12.090 -11.141 -23.041  1.00  2.890          H  
ATOM   3193 1HD  LYS A 201     -14.515 -13.015 -23.160  1.00  2.890          H  
ATOM   3194 2HD  LYS A 201     -14.580 -11.434 -22.389  1.00  2.890          H  
ATOM   3195 1HE  LYS A 201     -13.894 -10.366 -24.550  1.00  2.890          H  
ATOM   3196 2HE  LYS A 201     -13.896 -11.964 -25.314  1.00  2.890          H  
ATOM   3197 1HZ  LYS A 201     -15.931 -10.792 -25.757  1.00  2.890          H  
ATOM   3198 2HZ  LYS A 201     -16.257 -12.125 -24.861  1.00  2.890          H  
ATOM   3199 3HZ  LYS A 201     -16.313 -10.625 -24.159  1.00  2.890          H  
ATOM   3200  N   ALA A 202     -10.057 -15.926 -23.510  1.00  2.340          N  
ATOM   3201  CA  ALA A 202      -9.739 -17.110 -24.273  1.00  2.800          C  
ATOM   3202  C   ALA A 202     -10.986 -17.482 -25.036  1.00  3.100          C  
ATOM   3203  O   ALA A 202     -12.087 -17.303 -24.524  1.00  3.730          O  
ATOM   3204  CB  ALA A 202      -9.283 -18.237 -23.364  1.00  3.740          C  
ATOM   3205  H   ALA A 202     -10.413 -16.046 -22.560  1.00  2.810          H  
ATOM   3206  HA  ALA A 202      -8.950 -16.875 -24.986  1.00  3.360          H  
ATOM   3207 1HB  ALA A 202      -9.062 -19.122 -23.956  1.00  4.480          H  
ATOM   3208 2HB  ALA A 202      -8.391 -17.928 -22.821  1.00  4.480          H  
ATOM   3209 3HB  ALA A 202     -10.070 -18.452 -22.673  1.00  4.480          H  
ATOM   3210  N   PHE A 203     -10.848 -18.094 -26.203  1.00  2.990          N  
ATOM   3211  CA  PHE A 203     -12.037 -18.508 -26.945  1.00  3.350          C  
ATOM   3212  C   PHE A 203     -12.959 -19.339 -26.049  1.00  3.160          C  
ATOM   3213  O   PHE A 203     -14.174 -19.145 -26.023  1.00  3.300          O  
ATOM   3214  CB  PHE A 203     -11.651 -19.290 -28.205  1.00  4.550          C  
ATOM   3215  CG  PHE A 203     -12.830 -19.715 -29.044  1.00  4.550          C  
ATOM   3216  CD1 PHE A 203     -13.458 -18.798 -29.875  1.00  4.550          C  
ATOM   3217  CD2 PHE A 203     -13.306 -21.013 -29.022  1.00  4.550          C  
ATOM   3218  CE1 PHE A 203     -14.534 -19.172 -30.649  1.00  4.550          C  
ATOM   3219  CE2 PHE A 203     -14.378 -21.389 -29.792  1.00  4.550          C  
ATOM   3220  CZ  PHE A 203     -14.994 -20.467 -30.607  1.00  4.550          C  
ATOM   3221  H   PHE A 203      -9.927 -18.229 -26.596  1.00  3.590          H  
ATOM   3222  HA  PHE A 203     -12.581 -17.614 -27.251  1.00  4.020          H  
ATOM   3223 1HB  PHE A 203     -10.996 -18.682 -28.825  1.00  5.460          H  
ATOM   3224 2HB  PHE A 203     -11.099 -20.184 -27.924  1.00  5.460          H  
ATOM   3225  HD1 PHE A 203     -13.096 -17.771 -29.909  1.00  5.460          H  
ATOM   3226  HD2 PHE A 203     -12.829 -21.736 -28.394  1.00  5.460          H  
ATOM   3227  HE1 PHE A 203     -15.020 -18.440 -31.296  1.00  5.460          H  
ATOM   3228  HE2 PHE A 203     -14.741 -22.415 -29.760  1.00  5.460          H  
ATOM   3229  HZ  PHE A 203     -15.844 -20.763 -31.219  1.00  5.460          H  
ATOM   3230  N   LYS A 204     -12.365 -20.275 -25.314  1.00  3.210          N  
ATOM   3231  CA  LYS A 204     -13.099 -21.165 -24.431  1.00  3.400          C  
ATOM   3232  C   LYS A 204     -13.114 -20.758 -22.947  1.00  3.370          C  
ATOM   3233  O   LYS A 204     -13.404 -21.611 -22.105  1.00  3.640          O  
ATOM   3234  CB  LYS A 204     -12.541 -22.583 -24.542  1.00  4.680          C  
ATOM   3235  CG  LYS A 204     -12.708 -23.195 -25.909  1.00  4.680          C  
ATOM   3236  CD  LYS A 204     -12.243 -24.639 -25.958  1.00  4.680          C  
ATOM   3237  CE  LYS A 204     -12.443 -25.233 -27.352  1.00  4.680          C  
ATOM   3238  NZ  LYS A 204     -11.965 -26.644 -27.433  1.00  4.680          N  
ATOM   3239  H   LYS A 204     -11.367 -20.381 -25.395  1.00  3.850          H  
ATOM   3240  HA  LYS A 204     -14.136 -21.181 -24.768  1.00  4.080          H  
ATOM   3241 1HB  LYS A 204     -11.479 -22.575 -24.297  1.00  5.620          H  
ATOM   3242 2HB  LYS A 204     -13.040 -23.231 -23.823  1.00  5.620          H  
ATOM   3243 1HG  LYS A 204     -13.748 -23.118 -26.229  1.00  5.620          H  
ATOM   3244 2HG  LYS A 204     -12.090 -22.631 -26.588  1.00  5.620          H  
ATOM   3245 1HD  LYS A 204     -11.185 -24.691 -25.697  1.00  5.620          H  
ATOM   3246 2HD  LYS A 204     -12.808 -25.227 -25.236  1.00  5.620          H  
ATOM   3247 1HE  LYS A 204     -13.503 -25.204 -27.601  1.00  5.620          H  
ATOM   3248 2HE  LYS A 204     -11.894 -24.631 -28.077  1.00  5.620          H  
ATOM   3249 1HZ  LYS A 204     -12.116 -26.998 -28.369  1.00  5.620          H  
ATOM   3250 2HZ  LYS A 204     -10.979 -26.681 -27.216  1.00  5.620          H  
ATOM   3251 3HZ  LYS A 204     -12.476 -27.213 -26.774  1.00  5.620          H  
ATOM   3252  N   ALA A 205     -12.719 -19.525 -22.586  1.00  3.380          N  
ATOM   3253  CA  ALA A 205     -12.742 -19.205 -21.151  1.00  3.490          C  
ATOM   3254  C   ALA A 205     -12.730 -17.720 -20.787  1.00  2.840          C  
ATOM   3255  O   ALA A 205     -11.779 -16.952 -21.052  1.00  3.180          O  
ATOM   3256  CB  ALA A 205     -11.558 -19.858 -20.439  1.00  4.840          C  
ATOM   3257  H   ALA A 205     -12.539 -18.815 -23.304  1.00  4.060          H  
ATOM   3258  HA  ALA A 205     -13.667 -19.622 -20.750  1.00  4.190          H  
ATOM   3259 1HB  ALA A 205     -11.641 -19.661 -19.373  1.00  5.810          H  
ATOM   3260 2HB  ALA A 205     -11.567 -20.933 -20.604  1.00  5.810          H  
ATOM   3261 3HB  ALA A 205     -10.629 -19.457 -20.799  1.00  5.810          H  
ATOM   3262  N   GLU A 206     -13.721 -17.357 -19.983  1.00  2.480          N  
ATOM   3263  CA  GLU A 206     -13.890 -16.007 -19.490  1.00  2.470          C  
ATOM   3264  C   GLU A 206     -12.994 -15.752 -18.290  1.00  2.250          C  
ATOM   3265  O   GLU A 206     -13.445 -15.619 -17.148  1.00  2.980          O  
ATOM   3266  CB  GLU A 206     -15.350 -15.774 -19.123  1.00  3.460          C  
ATOM   3267  CG  GLU A 206     -16.316 -15.881 -20.300  1.00  3.460          C  
ATOM   3268  CD  GLU A 206     -16.679 -17.319 -20.646  1.00  3.460          C  
ATOM   3269  OE1 GLU A 206     -16.147 -18.223 -20.024  1.00  3.460          O  
ATOM   3270  OE2 GLU A 206     -17.476 -17.510 -21.528  1.00  3.460          O  
ATOM   3271  H   GLU A 206     -14.460 -18.037 -19.777  1.00  2.980          H  
ATOM   3272  HA  GLU A 206     -13.610 -15.310 -20.280  1.00  2.960          H  
ATOM   3273 1HB  GLU A 206     -15.659 -16.470 -18.345  1.00  4.150          H  
ATOM   3274 2HB  GLU A 206     -15.446 -14.775 -18.729  1.00  4.150          H  
ATOM   3275 1HG  GLU A 206     -17.227 -15.334 -20.056  1.00  4.150          H  
ATOM   3276 2HG  GLU A 206     -15.861 -15.406 -21.169  1.00  4.150          H  
ATOM   3277  N   GLN A 207     -11.701 -15.656 -18.557  1.00  1.750          N  
ATOM   3278  CA  GLN A 207     -10.709 -15.435 -17.511  1.00  2.090          C  
ATOM   3279  C   GLN A 207     -10.708 -13.970 -17.123  1.00  1.740          C  
ATOM   3280  O   GLN A 207      -9.774 -13.228 -17.423  1.00  2.330          O  
ATOM   3281  CB  GLN A 207      -9.313 -15.884 -17.983  1.00  2.790          C  
ATOM   3282  CG  GLN A 207      -9.192 -17.383 -18.250  1.00  2.790          C  
ATOM   3283  CD  GLN A 207      -9.186 -18.188 -16.938  1.00  2.790          C  
ATOM   3284  OE1 GLN A 207      -8.204 -18.132 -16.172  1.00  2.790          O  
ATOM   3285  NE2 GLN A 207     -10.269 -18.902 -16.649  1.00  2.790          N  
ATOM   3286  H   GLN A 207     -11.436 -15.802 -19.532  1.00  2.100          H  
ATOM   3287  HA  GLN A 207     -10.986 -16.012 -16.629  1.00  2.510          H  
ATOM   3288 1HB  GLN A 207      -9.049 -15.357 -18.900  1.00  3.350          H  
ATOM   3289 2HB  GLN A 207      -8.569 -15.626 -17.234  1.00  3.350          H  
ATOM   3290 1HG  GLN A 207     -10.030 -17.709 -18.858  1.00  3.350          H  
ATOM   3291 2HG  GLN A 207      -8.247 -17.572 -18.767  1.00  3.350          H  
ATOM   3292 1HE2 GLN A 207     -10.299 -19.404 -15.756  1.00  3.350          H  
ATOM   3293 2HE2 GLN A 207     -11.050 -18.930 -17.266  1.00  3.350          H  
ATOM   3294  N   PHE A 208     -11.783 -13.567 -16.452  1.00  1.050          N  
ATOM   3295  CA  PHE A 208     -11.983 -12.195 -16.035  1.00  1.110          C  
ATOM   3296  C   PHE A 208     -10.962 -11.892 -14.972  1.00  0.990          C  
ATOM   3297  O   PHE A 208     -10.775 -12.732 -14.096  1.00  1.220          O  
ATOM   3298  CB  PHE A 208     -13.330 -12.002 -15.351  1.00  1.530          C  
ATOM   3299  CG  PHE A 208     -14.540 -12.102 -16.175  1.00  1.530          C  
ATOM   3300  CD1 PHE A 208     -15.411 -13.162 -16.010  1.00  1.530          C  
ATOM   3301  CD2 PHE A 208     -14.851 -11.132 -17.080  1.00  1.530          C  
ATOM   3302  CE1 PHE A 208     -16.575 -13.227 -16.734  1.00  1.530          C  
ATOM   3303  CE2 PHE A 208     -16.009 -11.198 -17.785  1.00  1.530          C  
ATOM   3304  CZ  PHE A 208     -16.871 -12.236 -17.622  1.00  1.530          C  
ATOM   3305  H   PHE A 208     -12.505 -14.275 -16.290  1.00  1.260          H  
ATOM   3306  HA  PHE A 208     -11.882 -11.556 -16.906  1.00  1.330          H  
ATOM   3307 1HB  PHE A 208     -13.417 -12.734 -14.551  1.00  1.840          H  
ATOM   3308 2HB  PHE A 208     -13.340 -11.020 -14.869  1.00  1.840          H  
ATOM   3309  HD1 PHE A 208     -15.176 -13.947 -15.287  1.00  1.840          H  
ATOM   3310  HD2 PHE A 208     -14.180 -10.283 -17.211  1.00  1.840          H  
ATOM   3311  HE1 PHE A 208     -17.261 -14.061 -16.595  1.00  1.840          H  
ATOM   3312  HE2 PHE A 208     -16.253 -10.420 -18.462  1.00  1.840          H  
ATOM   3313  HZ  PHE A 208     -17.797 -12.268 -18.199  1.00  1.840          H  
ATOM   3314  N   PRO A 209     -10.302 -10.732 -14.986  1.00  0.840          N  
ATOM   3315  CA  PRO A 209      -9.348 -10.344 -13.978  1.00  0.860          C  
ATOM   3316  C   PRO A 209     -10.001 -10.178 -12.609  1.00  0.840          C  
ATOM   3317  O   PRO A 209     -11.054  -9.535 -12.491  1.00  0.930          O  
ATOM   3318  CB  PRO A 209      -8.801  -9.027 -14.555  1.00  1.290          C  
ATOM   3319  CG  PRO A 209      -9.865  -8.511 -15.496  1.00  1.290          C  
ATOM   3320  CD  PRO A 209     -10.553  -9.733 -16.036  1.00  1.290          C  
ATOM   3321  HA  PRO A 209      -8.548 -11.100 -13.922  1.00  1.030          H  
ATOM   3322 1HB  PRO A 209      -8.598  -8.319 -13.741  1.00  1.550          H  
ATOM   3323 2HB  PRO A 209      -7.861  -9.217 -15.063  1.00  1.550          H  
ATOM   3324 1HG  PRO A 209     -10.532  -7.847 -14.988  1.00  1.550          H  
ATOM   3325 2HG  PRO A 209      -9.410  -7.915 -16.293  1.00  1.550          H  
ATOM   3326 1HD  PRO A 209     -11.634  -9.502 -16.117  1.00  1.550          H  
ATOM   3327 2HD  PRO A 209     -10.109 -10.050 -16.994  1.00  1.550          H  
ATOM   3328  N   ASN A 210      -9.328 -10.666 -11.581  1.00  0.840          N  
ATOM   3329  CA  ASN A 210      -9.740 -10.531 -10.199  1.00  0.890          C  
ATOM   3330  C   ASN A 210      -8.761  -9.530  -9.622  1.00  0.770          C  
ATOM   3331  O   ASN A 210      -7.550  -9.757  -9.655  1.00  0.680          O  
ATOM   3332  CB  ASN A 210      -9.701 -11.869  -9.498  1.00  1.230          C  
ATOM   3333  CG  ASN A 210     -10.640 -12.890 -10.125  1.00  1.230          C  
ATOM   3334  OD1 ASN A 210     -10.164 -13.824 -10.790  1.00  1.230          O  
ATOM   3335  ND2 ASN A 210     -11.938 -12.757  -9.932  1.00  1.230          N  
ATOM   3336  H   ASN A 210      -8.485 -11.225 -11.745  1.00  1.010          H  
ATOM   3337  HA  ASN A 210     -10.744 -10.106 -10.140  1.00  1.070          H  
ATOM   3338 1HB  ASN A 210      -8.697 -12.255  -9.568  1.00  1.470          H  
ATOM   3339 2HB  ASN A 210      -9.944 -11.747  -8.441  1.00  1.470          H  
ATOM   3340 1HD2 ASN A 210     -12.569 -13.418 -10.329  1.00  1.470          H  
ATOM   3341 2HD2 ASN A 210     -12.334 -12.008  -9.361  1.00  1.470          H  
ATOM   3342  N   PHE A 211      -9.256  -8.363  -9.224  1.00  0.830          N  
ATOM   3343  CA  PHE A 211      -8.372  -7.285  -8.817  1.00  0.780          C  
ATOM   3344  C   PHE A 211      -8.366  -6.934  -7.338  1.00  0.760          C  
ATOM   3345  O   PHE A 211      -9.407  -6.761  -6.698  1.00  0.760          O  
ATOM   3346  CB  PHE A 211      -8.743  -6.044  -9.617  1.00  1.110          C  
ATOM   3347  CG  PHE A 211      -8.057  -4.838  -9.169  1.00  1.110          C  
ATOM   3348  CD1 PHE A 211      -6.759  -4.562  -9.514  1.00  1.110          C  
ATOM   3349  CD2 PHE A 211      -8.722  -3.976  -8.353  1.00  1.110          C  
ATOM   3350  CE1 PHE A 211      -6.163  -3.456  -9.048  1.00  1.110          C  
ATOM   3351  CE2 PHE A 211      -8.141  -2.885  -7.893  1.00  1.110          C  
ATOM   3352  CZ  PHE A 211      -6.869  -2.620  -8.230  1.00  1.110          C  
ATOM   3353  H   PHE A 211     -10.267  -8.203  -9.176  1.00  1.000          H  
ATOM   3354  HA  PHE A 211      -7.364  -7.571  -9.091  1.00  0.940          H  
ATOM   3355 1HB  PHE A 211      -8.494  -6.209 -10.658  1.00  1.330          H  
ATOM   3356 2HB  PHE A 211      -9.821  -5.878  -9.551  1.00  1.330          H  
ATOM   3357  HD1 PHE A 211      -6.222  -5.228 -10.139  1.00  1.330          H  
ATOM   3358  HD2 PHE A 211      -9.734  -4.198  -8.071  1.00  1.330          H  
ATOM   3359  HE1 PHE A 211      -5.128  -3.238  -9.313  1.00  1.330          H  
ATOM   3360  HE2 PHE A 211      -8.688  -2.223  -7.241  1.00  1.330          H  
ATOM   3361  HZ  PHE A 211      -6.424  -1.765  -7.846  1.00  1.330          H  
ATOM   3362  N   TYR A 212      -7.168  -6.795  -6.786  1.00  0.790          N  
ATOM   3363  CA  TYR A 212      -7.050  -6.398  -5.394  1.00  0.860          C  
ATOM   3364  C   TYR A 212      -6.413  -5.023  -5.244  1.00  0.930          C  
ATOM   3365  O   TYR A 212      -5.422  -4.702  -5.908  1.00  1.220          O  
ATOM   3366  CB  TYR A 212      -6.208  -7.404  -4.591  1.00  1.180          C  
ATOM   3367  CG  TYR A 212      -6.768  -8.847  -4.400  1.00  1.180          C  
ATOM   3368  CD1 TYR A 212      -8.071  -9.213  -4.745  1.00  1.180          C  
ATOM   3369  CD2 TYR A 212      -5.934  -9.800  -3.837  1.00  1.180          C  
ATOM   3370  CE1 TYR A 212      -8.510 -10.497  -4.539  1.00  1.180          C  
ATOM   3371  CE2 TYR A 212      -6.381 -11.087  -3.626  1.00  1.180          C  
ATOM   3372  CZ  TYR A 212      -7.658 -11.437  -3.977  1.00  1.180          C  
ATOM   3373  OH  TYR A 212      -8.095 -12.727  -3.782  1.00  1.180          O  
ATOM   3374  H   TYR A 212      -6.344  -6.973  -7.367  1.00  0.950          H  
ATOM   3375  HA  TYR A 212      -8.041  -6.336  -4.954  1.00  1.030          H  
ATOM   3376 1HB  TYR A 212      -5.230  -7.493  -5.071  1.00  1.410          H  
ATOM   3377 2HB  TYR A 212      -6.028  -6.984  -3.599  1.00  1.410          H  
ATOM   3378  HD1 TYR A 212      -8.752  -8.506  -5.172  1.00  1.410          H  
ATOM   3379  HD2 TYR A 212      -4.913  -9.529  -3.555  1.00  1.410          H  
ATOM   3380  HE1 TYR A 212      -9.524 -10.777  -4.816  1.00  1.410          H  
ATOM   3381  HE2 TYR A 212      -5.717 -11.831  -3.184  1.00  1.410          H  
ATOM   3382  HH  TYR A 212      -8.911 -12.865  -4.281  1.00  1.410          H  
ATOM   3383  N   ALA A 213      -6.957  -4.245  -4.306  1.00  0.680          N  
ATOM   3384  CA  ALA A 213      -6.409  -2.951  -3.886  1.00  0.640          C  
ATOM   3385  C   ALA A 213      -6.241  -2.970  -2.364  1.00  0.590          C  
ATOM   3386  O   ALA A 213      -7.178  -2.639  -1.631  1.00  0.590          O  
ATOM   3387  CB  ALA A 213      -7.329  -1.812  -4.335  1.00  0.910          C  
ATOM   3388  H   ALA A 213      -7.812  -4.601  -3.861  1.00  0.820          H  
ATOM   3389  HA  ALA A 213      -5.424  -2.832  -4.319  1.00  0.770          H  
ATOM   3390 1HB  ALA A 213      -6.939  -0.865  -4.019  1.00  1.090          H  
ATOM   3391 2HB  ALA A 213      -7.404  -1.821  -5.400  1.00  1.090          H  
ATOM   3392 3HB  ALA A 213      -8.305  -1.935  -3.914  1.00  1.090          H  
ATOM   3393  N   ASP A 214      -5.056  -3.334  -1.861  1.00  0.560          N  
ATOM   3394  CA  ASP A 214      -4.918  -3.556  -0.420  1.00  0.550          C  
ATOM   3395  C   ASP A 214      -6.052  -4.479   0.076  1.00  0.570          C  
ATOM   3396  O   ASP A 214      -6.172  -5.616  -0.377  1.00  0.610          O  
ATOM   3397  CB  ASP A 214      -4.832  -2.245   0.405  1.00  0.770          C  
ATOM   3398  CG  ASP A 214      -3.527  -1.395   0.163  1.00  0.770          C  
ATOM   3399  OD1 ASP A 214      -2.445  -1.986  -0.017  1.00  0.770          O  
ATOM   3400  OD2 ASP A 214      -3.600  -0.164   0.152  1.00  0.770          O  
ATOM   3401  H   ASP A 214      -4.255  -3.545  -2.470  1.00  0.670          H  
ATOM   3402  HA  ASP A 214      -3.977  -4.087  -0.257  1.00  0.660          H  
ATOM   3403 1HB  ASP A 214      -5.692  -1.612   0.173  1.00  0.930          H  
ATOM   3404 2HB  ASP A 214      -4.879  -2.486   1.467  1.00  0.930          H  
ATOM   3405  N   GLY A 215      -6.914  -3.993   0.980  1.00  0.580          N  
ATOM   3406  CA  GLY A 215      -7.982  -4.820   1.562  1.00  0.640          C  
ATOM   3407  C   GLY A 215      -9.276  -4.923   0.736  1.00  0.660          C  
ATOM   3408  O   GLY A 215     -10.249  -5.535   1.185  1.00  0.730          O  
ATOM   3409  H   GLY A 215      -6.817  -3.040   1.289  1.00  0.700          H  
ATOM   3410 1HA  GLY A 215      -7.591  -5.823   1.730  1.00  0.770          H  
ATOM   3411 2HA  GLY A 215      -8.227  -4.422   2.545  1.00  0.770          H  
ATOM   3412  N   ILE A 216      -9.293  -4.318  -0.444  1.00  0.630          N  
ATOM   3413  CA  ILE A 216     -10.468  -4.304  -1.306  1.00  0.690          C  
ATOM   3414  C   ILE A 216     -10.383  -5.343  -2.418  1.00  0.650          C  
ATOM   3415  O   ILE A 216      -9.485  -5.312  -3.261  1.00  0.570          O  
ATOM   3416  CB  ILE A 216     -10.625  -2.912  -1.937  1.00  0.940          C  
ATOM   3417  CG1 ILE A 216     -10.805  -1.867  -0.810  1.00  0.940          C  
ATOM   3418  CG2 ILE A 216     -11.783  -2.901  -2.975  1.00  0.940          C  
ATOM   3419  CD1 ILE A 216     -10.680  -0.434  -1.265  1.00  0.940          C  
ATOM   3420  H   ILE A 216      -8.449  -3.824  -0.747  1.00  0.760          H  
ATOM   3421  HA  ILE A 216     -11.345  -4.522  -0.700  1.00  0.830          H  
ATOM   3422  HB  ILE A 216      -9.712  -2.662  -2.429  1.00  1.130          H  
ATOM   3423 1HG1 ILE A 216     -11.779  -2.007  -0.350  1.00  1.130          H  
ATOM   3424 2HG1 ILE A 216     -10.040  -2.035  -0.055  1.00  1.130          H  
ATOM   3425 1HG2 ILE A 216     -11.866  -1.932  -3.420  1.00  1.130          H  
ATOM   3426 2HG2 ILE A 216     -11.588  -3.627  -3.767  1.00  1.130          H  
ATOM   3427 3HG2 ILE A 216     -12.722  -3.151  -2.480  1.00  1.130          H  
ATOM   3428 1HD1 ILE A 216     -10.802   0.228  -0.407  1.00  1.130          H  
ATOM   3429 2HD1 ILE A 216      -9.692  -0.279  -1.706  1.00  1.130          H  
ATOM   3430 3HD1 ILE A 216     -11.438  -0.208  -1.992  1.00  1.130          H  
ATOM   3431  N   LYS A 217     -11.347  -6.262  -2.443  1.00  0.780          N  
ATOM   3432  CA  LYS A 217     -11.344  -7.319  -3.450  1.00  0.770          C  
ATOM   3433  C   LYS A 217     -12.469  -7.102  -4.468  1.00  0.780          C  
ATOM   3434  O   LYS A 217     -13.653  -7.172  -4.131  1.00  0.830          O  
ATOM   3435  CB  LYS A 217     -11.463  -8.670  -2.756  1.00  1.080          C  
ATOM   3436  CG  LYS A 217     -10.289  -8.942  -1.811  1.00  1.080          C  
ATOM   3437  CD  LYS A 217     -10.347 -10.315  -1.179  1.00  1.080          C  
ATOM   3438  CE  LYS A 217      -9.156 -10.518  -0.245  1.00  1.080          C  
ATOM   3439  NZ  LYS A 217      -9.195 -11.839   0.452  1.00  1.080          N  
ATOM   3440  H   LYS A 217     -12.074  -6.236  -1.739  1.00  0.940          H  
ATOM   3441  HA  LYS A 217     -10.401  -7.286  -3.996  1.00  0.920          H  
ATOM   3442 1HB  LYS A 217     -12.387  -8.709  -2.182  1.00  1.300          H  
ATOM   3443 2HB  LYS A 217     -11.497  -9.463  -3.503  1.00  1.300          H  
ATOM   3444 1HG  LYS A 217      -9.351  -8.811  -2.326  1.00  1.300          H  
ATOM   3445 2HG  LYS A 217     -10.322  -8.205  -1.006  1.00  1.300          H  
ATOM   3446 1HD  LYS A 217     -11.273 -10.420  -0.614  1.00  1.300          H  
ATOM   3447 2HD  LYS A 217     -10.322 -11.079  -1.957  1.00  1.300          H  
ATOM   3448 1HE  LYS A 217      -8.237 -10.454  -0.828  1.00  1.300          H  
ATOM   3449 2HE  LYS A 217      -9.156  -9.725   0.502  1.00  1.300          H  
ATOM   3450 1HZ  LYS A 217      -8.389 -11.922   1.056  1.00  1.300          H  
ATOM   3451 2HZ  LYS A 217     -10.037 -11.906   1.006  1.00  1.300          H  
ATOM   3452 3HZ  LYS A 217      -9.180 -12.587  -0.223  1.00  1.300          H  
ATOM   3453  N   LEU A 218     -12.091  -6.813  -5.712  1.00  0.790          N  
ATOM   3454  CA  LEU A 218     -13.021  -6.474  -6.782  1.00  0.810          C  
ATOM   3455  C   LEU A 218     -13.018  -7.415  -7.998  1.00  0.820          C  
ATOM   3456  O   LEU A 218     -12.005  -7.604  -8.676  1.00  0.840          O  
ATOM   3457  CB  LEU A 218     -12.663  -5.049  -7.212  1.00  1.130          C  
ATOM   3458  CG  LEU A 218     -13.333  -4.453  -8.432  1.00  1.130          C  
ATOM   3459  CD1 LEU A 218     -14.829  -4.302  -8.231  1.00  1.130          C  
ATOM   3460  CD2 LEU A 218     -12.680  -3.096  -8.691  1.00  1.130          C  
ATOM   3461  H   LEU A 218     -11.094  -6.789  -5.942  1.00  0.950          H  
ATOM   3462  HA  LEU A 218     -14.023  -6.479  -6.358  1.00  0.970          H  
ATOM   3463 1HB  LEU A 218     -12.864  -4.385  -6.372  1.00  1.350          H  
ATOM   3464 2HB  LEU A 218     -11.600  -5.039  -7.389  1.00  1.350          H  
ATOM   3465  HG  LEU A 218     -13.173  -5.107  -9.283  1.00  1.350          H  
ATOM   3466 1HD1 LEU A 218     -15.269  -3.868  -9.130  1.00  1.350          H  
ATOM   3467 2HD1 LEU A 218     -15.285  -5.269  -8.051  1.00  1.350          H  
ATOM   3468 3HD1 LEU A 218     -15.023  -3.647  -7.382  1.00  1.350          H  
ATOM   3469 1HD2 LEU A 218     -13.110  -2.649  -9.568  1.00  1.350          H  
ATOM   3470 2HD2 LEU A 218     -12.846  -2.449  -7.839  1.00  1.350          H  
ATOM   3471 3HD2 LEU A 218     -11.617  -3.220  -8.851  1.00  1.350          H  
ATOM   3472  N   ASP A 219     -14.177  -7.975  -8.322  1.00  0.900          N  
ATOM   3473  CA  ASP A 219     -14.257  -8.865  -9.481  1.00  0.990          C  
ATOM   3474  C   ASP A 219     -14.609  -8.070 -10.737  1.00  0.930          C  
ATOM   3475  O   ASP A 219     -15.735  -7.586 -10.895  1.00  0.990          O  
ATOM   3476  CB  ASP A 219     -15.285  -9.958  -9.238  1.00  1.350          C  
ATOM   3477  CG  ASP A 219     -14.863 -10.921  -8.141  1.00  1.350          C  
ATOM   3478  OD1 ASP A 219     -13.740 -11.398  -8.152  1.00  1.350          O  
ATOM   3479  OD2 ASP A 219     -15.679 -11.182  -7.293  1.00  1.350          O  
ATOM   3480  H   ASP A 219     -14.985  -7.802  -7.735  1.00  1.080          H  
ATOM   3481  HA  ASP A 219     -13.285  -9.333  -9.637  1.00  1.190          H  
ATOM   3482 1HB  ASP A 219     -16.246  -9.515  -8.981  1.00  1.620          H  
ATOM   3483 2HB  ASP A 219     -15.415 -10.521 -10.151  1.00  1.620          H  
ATOM   3484  N   LEU A 220     -13.661  -7.937 -11.658  1.00  0.910          N  
ATOM   3485  CA  LEU A 220     -13.855  -7.091 -12.824  1.00  0.890          C  
ATOM   3486  C   LEU A 220     -14.515  -7.840 -13.964  1.00  1.020          C  
ATOM   3487  O   LEU A 220     -13.947  -8.016 -15.048  1.00  1.350          O  
ATOM   3488  CB  LEU A 220     -12.497  -6.542 -13.246  1.00  1.250          C  
ATOM   3489  CG  LEU A 220     -11.751  -5.663 -12.218  1.00  1.250          C  
ATOM   3490  CD1 LEU A 220     -10.370  -5.339 -12.758  1.00  1.250          C  
ATOM   3491  CD2 LEU A 220     -12.529  -4.369 -11.979  1.00  1.250          C  
ATOM   3492  H   LEU A 220     -12.761  -8.423 -11.573  1.00  1.090          H  
ATOM   3493  HA  LEU A 220     -14.513  -6.272 -12.551  1.00  1.070          H  
ATOM   3494 1HB  LEU A 220     -11.875  -7.388 -13.412  1.00  1.500          H  
ATOM   3495 2HB  LEU A 220     -12.604  -5.985 -14.176  1.00  1.500          H  
ATOM   3496  HG  LEU A 220     -11.637  -6.204 -11.276  1.00  1.500          H  
ATOM   3497 1HD1 LEU A 220      -9.835  -4.720 -12.044  1.00  1.500          H  
ATOM   3498 2HD1 LEU A 220      -9.820  -6.267 -12.919  1.00  1.500          H  
ATOM   3499 3HD1 LEU A 220     -10.466  -4.805 -13.699  1.00  1.500          H  
ATOM   3500 1HD2 LEU A 220     -11.978  -3.772 -11.276  1.00  1.500          H  
ATOM   3501 2HD2 LEU A 220     -12.641  -3.824 -12.917  1.00  1.500          H  
ATOM   3502 3HD2 LEU A 220     -13.513  -4.573 -11.576  1.00  1.500          H  
ATOM   3503  N   LYS A 221     -15.756  -8.242 -13.736  1.00  0.960          N  
ATOM   3504  CA  LYS A 221     -16.461  -9.066 -14.710  1.00  1.110          C  
ATOM   3505  C   LYS A 221     -17.107  -8.284 -15.848  1.00  1.080          C  
ATOM   3506  O   LYS A 221     -18.323  -8.329 -16.030  1.00  1.600          O  
ATOM   3507  CB  LYS A 221     -17.507  -9.934 -14.021  1.00  1.490          C  
ATOM   3508  CG  LYS A 221     -16.922 -10.965 -13.071  1.00  1.490          C  
ATOM   3509  CD  LYS A 221     -18.015 -11.822 -12.444  1.00  1.490          C  
ATOM   3510  CE  LYS A 221     -17.440 -12.884 -11.507  1.00  1.490          C  
ATOM   3511  NZ  LYS A 221     -18.513 -13.711 -10.874  1.00  1.490          N  
ATOM   3512  H   LYS A 221     -16.152  -8.000 -12.822  1.00  1.150          H  
ATOM   3513  HA  LYS A 221     -15.734  -9.727 -15.133  1.00  1.330          H  
ATOM   3514 1HB  LYS A 221     -18.196  -9.304 -13.462  1.00  1.790          H  
ATOM   3515 2HB  LYS A 221     -18.082 -10.471 -14.776  1.00  1.790          H  
ATOM   3516 1HG  LYS A 221     -16.228 -11.601 -13.614  1.00  1.790          H  
ATOM   3517 2HG  LYS A 221     -16.374 -10.450 -12.291  1.00  1.790          H  
ATOM   3518 1HD  LYS A 221     -18.693 -11.180 -11.879  1.00  1.790          H  
ATOM   3519 2HD  LYS A 221     -18.582 -12.315 -13.234  1.00  1.790          H  
ATOM   3520 1HE  LYS A 221     -16.777 -13.536 -12.076  1.00  1.790          H  
ATOM   3521 2HE  LYS A 221     -16.866 -12.396 -10.722  1.00  1.790          H  
ATOM   3522 1HZ  LYS A 221     -18.091 -14.399 -10.264  1.00  1.790          H  
ATOM   3523 2HZ  LYS A 221     -19.125 -13.115 -10.334  1.00  1.790          H  
ATOM   3524 3HZ  LYS A 221     -19.048 -14.182 -11.590  1.00  1.790          H  
ATOM   3525  N   ASN A 222     -16.282  -7.561 -16.607  1.00  1.420          N  
ATOM   3526  CA  ASN A 222     -16.768  -6.770 -17.742  1.00  1.520          C  
ATOM   3527  C   ASN A 222     -15.971  -6.994 -19.041  1.00  1.370          C  
ATOM   3528  O   ASN A 222     -15.512  -5.962 -19.528  1.00  2.050          O  
ATOM   3529  CB  ASN A 222     -16.743  -5.290 -17.382  1.00  2.090          C  
ATOM   3530  CG  ASN A 222     -17.703  -4.917 -16.277  1.00  2.090          C  
ATOM   3531  OD1 ASN A 222     -18.926  -4.903 -16.467  1.00  2.090          O  
ATOM   3532  ND2 ASN A 222     -17.166  -4.597 -15.126  1.00  2.090          N  
ATOM   3533  H   ASN A 222     -15.295  -7.613 -16.362  1.00  1.700          H  
ATOM   3534  HA  ASN A 222     -17.797  -7.065 -17.945  1.00  1.820          H  
ATOM   3535 1HB  ASN A 222     -15.733  -5.010 -17.075  1.00  2.510          H  
ATOM   3536 2HB  ASN A 222     -16.993  -4.698 -18.261  1.00  2.510          H  
ATOM   3537 1HD2 ASN A 222     -17.746  -4.332 -14.356  1.00  2.510          H  
ATOM   3538 2HD2 ASN A 222     -16.170  -4.614 -15.023  1.00  2.510          H  
ATOM   3539  N   GLU A 223     -15.177  -8.066 -18.973  1.00  1.740          N  
ATOM   3540  CA  GLU A 223     -14.697  -8.767 -20.181  1.00  2.550          C  
ATOM   3541  C   GLU A 223     -13.504  -8.113 -20.897  1.00  2.480          C  
ATOM   3542  O   GLU A 223     -12.520  -8.785 -21.192  1.00  2.980          O  
ATOM   3543  CB  GLU A 223     -15.794  -8.915 -21.253  1.00  3.250          C  
ATOM   3544  CG  GLU A 223     -16.957  -9.847 -20.935  1.00  3.250          C  
ATOM   3545  CD  GLU A 223     -17.856 -10.049 -22.106  1.00  3.250          C  
ATOM   3546  OE1 GLU A 223     -17.499  -9.589 -23.172  1.00  3.250          O  
ATOM   3547  OE2 GLU A 223     -18.878 -10.672 -21.963  1.00  3.250          O  
ATOM   3548  H   GLU A 223     -14.368  -7.866 -18.402  1.00  2.090          H  
ATOM   3549  HA  GLU A 223     -14.378  -9.765 -19.882  1.00  3.060          H  
ATOM   3550 1HB  GLU A 223     -16.219  -7.937 -21.469  1.00  3.900          H  
ATOM   3551 2HB  GLU A 223     -15.335  -9.255 -22.174  1.00  3.900          H  
ATOM   3552 1HG  GLU A 223     -16.562 -10.817 -20.649  1.00  3.900          H  
ATOM   3553 2HG  GLU A 223     -17.534  -9.443 -20.105  1.00  3.900          H  
ATOM   3554  N   ASP A 224     -13.609  -6.823 -21.205  1.00  2.180          N  
ATOM   3555  CA  ASP A 224     -12.611  -6.117 -21.993  1.00  2.360          C  
ATOM   3556  C   ASP A 224     -11.477  -5.553 -21.126  1.00  1.560          C  
ATOM   3557  O   ASP A 224     -11.456  -5.713 -19.898  1.00  1.810          O  
ATOM   3558  CB  ASP A 224     -13.334  -5.007 -22.787  1.00  3.230          C  
ATOM   3559  CG  ASP A 224     -12.689  -4.657 -24.140  1.00  3.230          C  
ATOM   3560  OD1 ASP A 224     -11.508  -4.873 -24.276  1.00  3.230          O  
ATOM   3561  OD2 ASP A 224     -13.389  -4.202 -25.015  1.00  3.230          O  
ATOM   3562  H   ASP A 224     -14.416  -6.314 -20.876  1.00  2.620          H  
ATOM   3563  HA  ASP A 224     -12.172  -6.814 -22.703  1.00  2.830          H  
ATOM   3564 1HB  ASP A 224     -14.370  -5.300 -22.953  1.00  3.880          H  
ATOM   3565 2HB  ASP A 224     -13.349  -4.098 -22.177  1.00  3.880          H  
ATOM   3566  N   THR A 225     -10.536  -4.887 -21.776  1.00  1.500          N  
ATOM   3567  CA  THR A 225      -9.366  -4.303 -21.134  1.00  1.630          C  
ATOM   3568  C   THR A 225      -9.754  -2.912 -20.563  1.00  1.630          C  
ATOM   3569  O   THR A 225     -10.812  -2.392 -20.924  1.00  2.240          O  
ATOM   3570  CB  THR A 225      -8.235  -4.222 -22.189  1.00  2.230          C  
ATOM   3571  OG1 THR A 225      -8.570  -3.280 -23.213  1.00  2.230          O  
ATOM   3572  CG2 THR A 225      -8.081  -5.584 -22.864  1.00  2.230          C  
ATOM   3573  H   THR A 225     -10.632  -4.808 -22.791  1.00  1.800          H  
ATOM   3574  HA  THR A 225      -9.059  -4.950 -20.315  1.00  1.960          H  
ATOM   3575  HB  THR A 225      -7.321  -3.995 -21.748  1.00  2.680          H  
ATOM   3576  HG1 THR A 225      -8.563  -2.381 -22.866  1.00  2.680          H  
ATOM   3577 1HG2 THR A 225      -7.301  -5.532 -23.610  1.00  2.680          H  
ATOM   3578 2HG2 THR A 225      -7.831  -6.331 -22.124  1.00  2.680          H  
ATOM   3579 3HG2 THR A 225      -9.010  -5.869 -23.354  1.00  2.680          H  
ATOM   3580  N   SER A 226      -8.939  -2.262 -19.696  1.00  1.480          N  
ATOM   3581  CA  SER A 226      -7.620  -2.627 -19.158  1.00  1.140          C  
ATOM   3582  C   SER A 226      -7.490  -2.060 -17.745  1.00  0.920          C  
ATOM   3583  O   SER A 226      -8.265  -1.182 -17.355  1.00  0.970          O  
ATOM   3584  CB  SER A 226      -6.516  -1.979 -19.977  1.00  1.730          C  
ATOM   3585  OG  SER A 226      -6.534  -0.599 -19.843  1.00  1.730          O  
ATOM   3586  H   SER A 226      -9.266  -1.363 -19.376  1.00  1.780          H  
ATOM   3587  HA  SER A 226      -7.503  -3.710 -19.116  1.00  1.370          H  
ATOM   3588 1HB  SER A 226      -5.549  -2.362 -19.666  1.00  2.080          H  
ATOM   3589 2HB  SER A 226      -6.625  -2.187 -21.000  1.00  2.080          H  
ATOM   3590  HG  SER A 226      -5.860  -0.283 -20.488  1.00  2.080          H  
ATOM   3591  N   ILE A 227      -6.516  -2.553 -16.979  1.00  0.760          N  
ATOM   3592  CA  ILE A 227      -6.264  -1.976 -15.655  1.00  0.610          C  
ATOM   3593  C   ILE A 227      -4.993  -1.123 -15.704  1.00  0.540          C  
ATOM   3594  O   ILE A 227      -3.933  -1.577 -16.149  1.00  0.590          O  
ATOM   3595  CB  ILE A 227      -6.162  -3.027 -14.520  1.00  0.910          C  
ATOM   3596  CG1 ILE A 227      -7.472  -3.838 -14.382  1.00  0.910          C  
ATOM   3597  CG2 ILE A 227      -5.903  -2.289 -13.183  1.00  0.910          C  
ATOM   3598  CD1 ILE A 227      -7.493  -5.140 -15.168  1.00  0.910          C  
ATOM   3599  H   ILE A 227      -5.933  -3.306 -17.359  1.00  0.910          H  
ATOM   3600  HA  ILE A 227      -7.089  -1.311 -15.401  1.00  0.730          H  
ATOM   3601  HB  ILE A 227      -5.359  -3.722 -14.732  1.00  1.100          H  
ATOM   3602 1HG1 ILE A 227      -7.626  -4.072 -13.330  1.00  1.100          H  
ATOM   3603 2HG1 ILE A 227      -8.303  -3.215 -14.725  1.00  1.100          H  
ATOM   3604 1HG2 ILE A 227      -5.836  -3.005 -12.362  1.00  1.100          H  
ATOM   3605 2HG2 ILE A 227      -4.997  -1.719 -13.227  1.00  1.100          H  
ATOM   3606 3HG2 ILE A 227      -6.706  -1.605 -13.002  1.00  1.100          H  
ATOM   3607 1HD1 ILE A 227      -8.442  -5.642 -15.015  1.00  1.100          H  
ATOM   3608 2HD1 ILE A 227      -7.370  -4.943 -16.225  1.00  1.100          H  
ATOM   3609 3HD1 ILE A 227      -6.690  -5.784 -14.831  1.00  1.100          H  
ATOM   3610  N   SER A 228      -5.118   0.132 -15.278  1.00  0.520          N  
ATOM   3611  CA  SER A 228      -4.001   1.083 -15.318  1.00  0.610          C  
ATOM   3612  C   SER A 228      -3.366   1.372 -13.953  1.00  0.580          C  
ATOM   3613  O   SER A 228      -4.006   1.901 -13.040  1.00  0.650          O  
ATOM   3614  CB  SER A 228      -4.454   2.378 -15.956  1.00  0.820          C  
ATOM   3615  OG  SER A 228      -3.437   3.339 -15.922  1.00  0.820          O  
ATOM   3616  H   SER A 228      -6.036   0.422 -14.919  1.00  0.620          H  
ATOM   3617  HA  SER A 228      -3.220   0.658 -15.951  1.00  0.730          H  
ATOM   3618 1HB  SER A 228      -4.743   2.184 -16.989  1.00  0.980          H  
ATOM   3619 2HB  SER A 228      -5.331   2.751 -15.437  1.00  0.980          H  
ATOM   3620  HG  SER A 228      -3.776   4.105 -16.393  1.00  0.980          H  
ATOM   3621  N   PHE A 229      -2.088   0.993 -13.813  1.00  0.550          N  
ATOM   3622  CA  PHE A 229      -1.324   1.118 -12.561  1.00  0.570          C  
ATOM   3623  C   PHE A 229      -0.240   2.209 -12.657  1.00  0.590          C  
ATOM   3624  O   PHE A 229       0.682   2.083 -13.467  1.00  0.670          O  
ATOM   3625  CB  PHE A 229      -0.581  -0.202 -12.299  1.00  0.790          C  
ATOM   3626  CG  PHE A 229      -1.396  -1.466 -11.998  1.00  0.790          C  
ATOM   3627  CD1 PHE A 229      -2.213  -2.036 -12.924  1.00  0.790          C  
ATOM   3628  CD2 PHE A 229      -1.234  -2.145 -10.834  1.00  0.790          C  
ATOM   3629  CE1 PHE A 229      -2.846  -3.230 -12.678  1.00  0.790          C  
ATOM   3630  CE2 PHE A 229      -1.887  -3.337 -10.604  1.00  0.790          C  
ATOM   3631  CZ  PHE A 229      -2.681  -3.860 -11.519  1.00  0.790          C  
ATOM   3632  H   PHE A 229      -1.619   0.568 -14.620  1.00  0.660          H  
ATOM   3633  HA  PHE A 229      -2.006   1.361 -11.742  1.00  0.680          H  
ATOM   3634 1HB  PHE A 229       0.035  -0.416 -13.175  1.00  0.950          H  
ATOM   3635 2HB  PHE A 229       0.105  -0.048 -11.470  1.00  0.950          H  
ATOM   3636  HD1 PHE A 229      -2.353  -1.554 -13.882  1.00  0.950          H  
ATOM   3637  HD2 PHE A 229      -0.563  -1.752 -10.092  1.00  0.950          H  
ATOM   3638  HE1 PHE A 229      -3.472  -3.672 -13.441  1.00  0.950          H  
ATOM   3639  HE2 PHE A 229      -1.736  -3.888  -9.695  1.00  0.950          H  
ATOM   3640  HZ  PHE A 229      -3.162  -4.796 -11.329  1.00  0.950          H  
ATOM   3641  N   GLN A 230      -0.294   3.255 -11.819  1.00  0.570          N  
ATOM   3642  CA  GLN A 230       0.719   4.327 -11.929  1.00  0.650          C  
ATOM   3643  C   GLN A 230       1.252   4.820 -10.567  1.00  0.570          C  
ATOM   3644  O   GLN A 230       0.521   4.919  -9.586  1.00  0.630          O  
ATOM   3645  CB  GLN A 230       0.139   5.481 -12.761  1.00  0.880          C  
ATOM   3646  CG  GLN A 230       1.111   6.610 -13.128  1.00  0.880          C  
ATOM   3647  CD  GLN A 230       0.471   7.578 -14.091  1.00  0.880          C  
ATOM   3648  OE1 GLN A 230      -0.761   7.630 -14.158  1.00  0.880          O  
ATOM   3649  NE2 GLN A 230       1.259   8.343 -14.838  1.00  0.880          N  
ATOM   3650  H   GLN A 230      -1.090   3.346 -11.175  1.00  0.680          H  
ATOM   3651  HA  GLN A 230       1.575   3.929 -12.471  1.00  0.780          H  
ATOM   3652 1HB  GLN A 230      -0.269   5.082 -13.687  1.00  1.050          H  
ATOM   3653 2HB  GLN A 230      -0.691   5.930 -12.211  1.00  1.050          H  
ATOM   3654 1HG  GLN A 230       1.416   7.151 -12.234  1.00  1.050          H  
ATOM   3655 2HG  GLN A 230       1.968   6.205 -13.613  1.00  1.050          H  
ATOM   3656 1HE2 GLN A 230       0.859   8.991 -15.486  1.00  1.050          H  
ATOM   3657 2HE2 GLN A 230       2.279   8.273 -14.777  1.00  1.050          H  
ATOM   3658  N   LEU A 231       2.545   5.147 -10.513  1.00  0.550          N  
ATOM   3659  CA  LEU A 231       3.164   5.636  -9.248  1.00  0.500          C  
ATOM   3660  C   LEU A 231       2.888   7.136  -9.055  1.00  0.610          C  
ATOM   3661  O   LEU A 231       3.328   7.962  -9.863  1.00  0.780          O  
ATOM   3662  CB  LEU A 231       4.672   5.327  -9.282  1.00  0.720          C  
ATOM   3663  CG  LEU A 231       5.606   5.460  -7.956  1.00  0.720          C  
ATOM   3664  CD1 LEU A 231       5.646   6.875  -7.419  1.00  0.720          C  
ATOM   3665  CD2 LEU A 231       5.136   4.530  -6.842  1.00  0.720          C  
ATOM   3666  H   LEU A 231       3.095   5.026 -11.376  1.00  0.660          H  
ATOM   3667  HA  LEU A 231       2.707   5.120  -8.415  1.00  0.600          H  
ATOM   3668 1HB  LEU A 231       4.777   4.314  -9.626  1.00  0.860          H  
ATOM   3669 2HB  LEU A 231       5.092   5.944 -10.042  1.00  0.860          H  
ATOM   3670  HG  LEU A 231       6.620   5.190  -8.251  1.00  0.860          H  
ATOM   3671 1HD1 LEU A 231       6.324   6.896  -6.589  1.00  0.860          H  
ATOM   3672 2HD1 LEU A 231       5.975   7.558  -8.153  1.00  0.860          H  
ATOM   3673 3HD1 LEU A 231       4.678   7.185  -7.079  1.00  0.860          H  
ATOM   3674 1HD2 LEU A 231       5.811   4.617  -5.988  1.00  0.860          H  
ATOM   3675 2HD2 LEU A 231       4.135   4.806  -6.531  1.00  0.860          H  
ATOM   3676 3HD2 LEU A 231       5.143   3.510  -7.183  1.00  0.860          H  
ATOM   3677  N   VAL A 232       2.175   7.467  -7.954  1.00  0.610          N  
ATOM   3678  CA  VAL A 232       1.659   8.825  -7.684  1.00  0.720          C  
ATOM   3679  C   VAL A 232       2.723   9.920  -7.513  1.00  0.800          C  
ATOM   3680  O   VAL A 232       3.758   9.614  -6.934  1.00  1.240          O  
ATOM   3681  CB  VAL A 232       0.816   8.864  -6.398  1.00  0.960          C  
ATOM   3682  CG1 VAL A 232      -0.327   7.876  -6.529  1.00  0.960          C  
ATOM   3683  CG2 VAL A 232       1.657   8.643  -5.136  1.00  0.960          C  
ATOM   3684  H   VAL A 232       1.947   6.713  -7.299  1.00  0.730          H  
ATOM   3685  HA  VAL A 232       1.012   8.996  -8.492  1.00  0.860          H  
ATOM   3686  HB  VAL A 232       0.377   9.826  -6.327  1.00  1.160          H  
ATOM   3687 1HG1 VAL A 232      -0.970   7.943  -5.649  1.00  1.160          H  
ATOM   3688 2HG1 VAL A 232      -0.885   8.134  -7.407  1.00  1.160          H  
ATOM   3689 3HG1 VAL A 232       0.042   6.875  -6.624  1.00  1.160          H  
ATOM   3690 1HG2 VAL A 232       0.997   8.694  -4.266  1.00  1.160          H  
ATOM   3691 2HG2 VAL A 232       2.121   7.706  -5.192  1.00  1.160          H  
ATOM   3692 3HG2 VAL A 232       2.419   9.401  -5.024  1.00  1.160          H  
ATOM   3693  N   LEU A 233       2.561  11.203  -7.963  1.00  1.340          N  
ATOM   3694  CA  LEU A 233       1.553  12.027  -8.709  1.00  1.680          C  
ATOM   3695  C   LEU A 233       0.791  13.177  -7.973  1.00  1.630          C  
ATOM   3696  O   LEU A 233       1.363  14.268  -8.014  1.00  2.030          O  
ATOM   3697  CB  LEU A 233       0.547  11.264  -9.543  1.00  2.220          C  
ATOM   3698  CG  LEU A 233       1.001  10.468 -10.753  1.00  2.220          C  
ATOM   3699  CD1 LEU A 233      -0.181   9.628 -11.162  1.00  2.220          C  
ATOM   3700  CD2 LEU A 233       1.413  11.385 -11.898  1.00  2.220          C  
ATOM   3701  H   LEU A 233       3.366  11.765  -7.724  1.00  1.610          H  
ATOM   3702  HA  LEU A 233       2.133  12.544  -9.461  1.00  2.020          H  
ATOM   3703 1HB  LEU A 233       0.043  10.674  -8.988  1.00  2.660          H  
ATOM   3704 2HB  LEU A 233      -0.161  12.003  -9.927  1.00  2.660          H  
ATOM   3705  HG  LEU A 233       1.831   9.826 -10.501  1.00  2.660          H  
ATOM   3706 1HD1 LEU A 233       0.070   9.057 -11.994  1.00  2.660          H  
ATOM   3707 2HD1 LEU A 233      -0.479   8.960 -10.349  1.00  2.660          H  
ATOM   3708 3HD1 LEU A 233      -1.023  10.271 -11.413  1.00  2.660          H  
ATOM   3709 1HD2 LEU A 233       1.700  10.777 -12.758  1.00  2.660          H  
ATOM   3710 2HD2 LEU A 233       0.571  12.023 -12.168  1.00  2.660          H  
ATOM   3711 3HD2 LEU A 233       2.245  12.006 -11.615  1.00  2.660          H  
ATOM   3712  N   SER A 234      -0.462  13.149  -7.371  1.00  1.530          N  
ATOM   3713  CA  SER A 234      -1.591  12.290  -6.830  1.00  1.880          C  
ATOM   3714  C   SER A 234      -1.470  11.655  -5.437  1.00  1.680          C  
ATOM   3715  O   SER A 234      -1.664  10.459  -5.273  1.00  2.390          O  
ATOM   3716  CB  SER A 234      -2.142  11.158  -7.706  1.00  2.490          C  
ATOM   3717  OG  SER A 234      -2.596  11.590  -8.974  1.00  2.490          O  
ATOM   3718  H   SER A 234      -0.704  14.107  -7.179  1.00  1.840          H  
ATOM   3719  HA  SER A 234      -2.439  12.970  -6.761  1.00  2.260          H  
ATOM   3720 1HB  SER A 234      -1.509  10.332  -7.764  1.00  2.990          H  
ATOM   3721 2HB  SER A 234      -3.014  10.769  -7.185  1.00  2.990          H  
ATOM   3722  HG  SER A 234      -2.919  10.761  -9.437  1.00  2.990          H  
ATOM   3723  N   ARG A 235      -1.301  12.512  -4.422  1.00  1.150          N  
ATOM   3724  CA  ARG A 235      -1.485  12.150  -3.003  1.00  1.080          C  
ATOM   3725  C   ARG A 235      -0.673  11.022  -2.340  1.00  1.030          C  
ATOM   3726  O   ARG A 235      -1.188   9.921  -2.162  1.00  1.410          O  
ATOM   3727  CB  ARG A 235      -2.960  11.813  -2.780  1.00  1.540          C  
ATOM   3728  CG  ARG A 235      -3.959  12.979  -2.795  1.00  1.540          C  
ATOM   3729  CD  ARG A 235      -4.557  13.240  -4.133  1.00  1.540          C  
ATOM   3730  NE  ARG A 235      -5.380  12.121  -4.608  1.00  1.540          N  
ATOM   3731  CZ  ARG A 235      -5.811  11.968  -5.886  1.00  1.540          C  
ATOM   3732  NH1 ARG A 235      -5.503  12.863  -6.808  1.00  1.540          N  
ATOM   3733  NH2 ARG A 235      -6.548  10.928  -6.227  1.00  1.540          N  
ATOM   3734  H   ARG A 235      -1.079  13.472  -4.647  1.00  1.380          H  
ATOM   3735  HA  ARG A 235      -1.279  13.056  -2.429  1.00  1.300          H  
ATOM   3736 1HB  ARG A 235      -3.295  11.077  -3.488  1.00  1.850          H  
ATOM   3737 2HB  ARG A 235      -3.067  11.390  -1.810  1.00  1.850          H  
ATOM   3738 1HG  ARG A 235      -4.770  12.758  -2.100  1.00  1.850          H  
ATOM   3739 2HG  ARG A 235      -3.452  13.886  -2.464  1.00  1.850          H  
ATOM   3740 1HD  ARG A 235      -5.203  14.113  -4.046  1.00  1.850          H  
ATOM   3741 2HD  ARG A 235      -3.791  13.442  -4.853  1.00  1.850          H  
ATOM   3742  HE  ARG A 235      -5.666  11.420  -3.907  1.00  1.850          H  
ATOM   3743 1HH1 ARG A 235      -4.949  13.668  -6.570  1.00  1.850          H  
ATOM   3744 2HH1 ARG A 235      -5.830  12.743  -7.761  1.00  1.850          H  
ATOM   3745 1HH2 ARG A 235      -6.798  10.232  -5.545  1.00  1.850          H  
ATOM   3746 2HH2 ARG A 235      -6.864  10.823  -7.182  1.00  1.850          H  
ATOM   3747  N   SER A 236       0.593  11.282  -2.006  1.00  0.940          N  
ATOM   3748  CA  SER A 236       1.435  10.300  -1.297  1.00  0.820          C  
ATOM   3749  C   SER A 236       1.029  10.207   0.193  1.00  0.860          C  
ATOM   3750  O   SER A 236       0.313  11.067   0.703  1.00  1.040          O  
ATOM   3751  CB  SER A 236       2.908  10.649  -1.434  1.00  1.200          C  
ATOM   3752  OG  SER A 236       3.302  10.567  -2.783  1.00  1.200          O  
ATOM   3753  H   SER A 236       0.982  12.187  -2.223  1.00  1.130          H  
ATOM   3754  HA  SER A 236       1.282   9.320  -1.749  1.00  0.980          H  
ATOM   3755 1HB  SER A 236       3.086  11.652  -1.055  1.00  1.440          H  
ATOM   3756 2HB  SER A 236       3.500   9.969  -0.836  1.00  1.440          H  
ATOM   3757  HG  SER A 236       4.267  10.419  -2.807  1.00  1.440          H  
ATOM   3758  N   MET A 237       1.455   9.145   0.881  1.00  0.730          N  
ATOM   3759  CA  MET A 237       1.158   8.939   2.306  1.00  0.730          C  
ATOM   3760  C   MET A 237       2.261   9.525   3.177  1.00  0.610          C  
ATOM   3761  O   MET A 237       3.437   9.415   2.850  1.00  0.540          O  
ATOM   3762  CB  MET A 237       0.977   7.438   2.574  1.00  1.020          C  
ATOM   3763  CG  MET A 237       0.566   7.019   4.000  1.00  1.020          C  
ATOM   3764  SD  MET A 237       1.922   6.904   5.219  1.00  1.020          S  
ATOM   3765  CE  MET A 237       2.713   5.361   4.818  1.00  1.020          C  
ATOM   3766  H   MET A 237       2.074   8.473   0.418  1.00  0.880          H  
ATOM   3767  HA  MET A 237       0.228   9.458   2.548  1.00  0.880          H  
ATOM   3768 1HB  MET A 237       0.179   7.091   1.942  1.00  1.230          H  
ATOM   3769 2HB  MET A 237       1.877   6.902   2.282  1.00  1.230          H  
ATOM   3770 1HG  MET A 237      -0.155   7.743   4.371  1.00  1.230          H  
ATOM   3771 2HG  MET A 237       0.080   6.047   3.948  1.00  1.230          H  
ATOM   3772 1HE  MET A 237       3.548   5.196   5.495  1.00  1.230          H  
ATOM   3773 2HE  MET A 237       2.011   4.553   4.913  1.00  1.230          H  
ATOM   3774 3HE  MET A 237       3.069   5.388   3.808  1.00  1.230          H  
ATOM   3775  N   PHE A 238       1.914  10.164   4.288  1.00  0.630          N  
ATOM   3776  CA  PHE A 238       2.972  10.705   5.134  1.00  0.580          C  
ATOM   3777  C   PHE A 238       2.984  10.139   6.545  1.00  0.550          C  
ATOM   3778  O   PHE A 238       1.955  10.122   7.238  1.00  0.750          O  
ATOM   3779  CB  PHE A 238       2.856  12.210   5.176  1.00  0.830          C  
ATOM   3780  CG  PHE A 238       3.137  12.876   3.862  1.00  0.830          C  
ATOM   3781  CD1 PHE A 238       2.148  12.988   2.895  1.00  0.830          C  
ATOM   3782  CD2 PHE A 238       4.380  13.413   3.591  1.00  0.830          C  
ATOM   3783  CE1 PHE A 238       2.397  13.603   1.699  1.00  0.830          C  
ATOM   3784  CE2 PHE A 238       4.619  14.044   2.398  1.00  0.830          C  
ATOM   3785  CZ  PHE A 238       3.626  14.134   1.449  1.00  0.830          C  
ATOM   3786  H   PHE A 238       0.943  10.269   4.553  1.00  0.760          H  
ATOM   3787  HA  PHE A 238       3.929  10.461   4.680  1.00  0.700          H  
ATOM   3788 1HB  PHE A 238       1.854  12.449   5.455  1.00  1.000          H  
ATOM   3789 2HB  PHE A 238       3.530  12.613   5.928  1.00  1.000          H  
ATOM   3790  HD1 PHE A 238       1.161  12.571   3.086  1.00  1.000          H  
ATOM   3791  HD2 PHE A 238       5.174  13.340   4.326  1.00  1.000          H  
ATOM   3792  HE1 PHE A 238       1.612  13.671   0.949  1.00  1.000          H  
ATOM   3793  HE2 PHE A 238       5.598  14.473   2.200  1.00  1.000          H  
ATOM   3794  HZ  PHE A 238       3.819  14.631   0.502  1.00  1.000          H  
ATOM   3795  N   HIS A 239       4.165   9.691   6.959  1.00  0.600          N  
ATOM   3796  CA  HIS A 239       4.350   9.126   8.291  1.00  0.710          C  
ATOM   3797  C   HIS A 239       4.986  10.171   9.208  1.00  0.790          C  
ATOM   3798  O   HIS A 239       6.158  10.533   9.062  1.00  0.860          O  
ATOM   3799  CB  HIS A 239       5.181   7.824   8.217  1.00  0.950          C  
ATOM   3800  CG  HIS A 239       5.348   7.064   9.544  1.00  0.950          C  
ATOM   3801  ND1 HIS A 239       6.011   5.848   9.626  1.00  0.950          N  
ATOM   3802  CD2 HIS A 239       4.948   7.352  10.804  1.00  0.950          C  
ATOM   3803  CE1 HIS A 239       5.994   5.423  10.882  1.00  0.950          C  
ATOM   3804  NE2 HIS A 239       5.356   6.314  11.620  1.00  0.950          N  
ATOM   3805  H   HIS A 239       4.941   9.736   6.288  1.00  0.720          H  
ATOM   3806  HA  HIS A 239       3.384   8.862   8.707  1.00  0.850          H  
ATOM   3807 1HB  HIS A 239       4.711   7.145   7.500  1.00  1.140          H  
ATOM   3808 2HB  HIS A 239       6.171   8.057   7.835  1.00  1.140          H  
ATOM   3809  HD1 HIS A 239       6.200   5.231   8.867  1.00  1.140          H  
ATOM   3810  HD2 HIS A 239       4.409   8.178  11.222  1.00  1.140          H  
ATOM   3811  HE1 HIS A 239       6.461   4.472  11.154  1.00  1.140          H  
ATOM   3812  N   ALA A 240       4.197  10.693  10.149  1.00  0.780          N  
ATOM   3813  CA  ALA A 240       4.647  11.806  11.006  1.00  0.870          C  
ATOM   3814  C   ALA A 240       5.469  11.315  12.191  1.00  0.960          C  
ATOM   3815  O   ALA A 240       5.079  11.499  13.342  1.00  1.410          O  
ATOM   3816  CB  ALA A 240       3.455  12.596  11.508  1.00  1.180          C  
ATOM   3817  H   ALA A 240       3.270  10.267  10.256  1.00  0.940          H  
ATOM   3818  HA  ALA A 240       5.265  12.463  10.409  1.00  1.040          H  
ATOM   3819 1HB  ALA A 240       3.795  13.430  12.112  1.00  1.420          H  
ATOM   3820 2HB  ALA A 240       2.884  12.962  10.670  1.00  1.420          H  
ATOM   3821 3HB  ALA A 240       2.851  11.956  12.096  1.00  1.420          H  
ATOM   3822  N   SER A 241       6.615  10.723  11.902  1.00  0.690          N  
ATOM   3823  CA  SER A 241       7.463  10.110  12.918  1.00  0.760          C  
ATOM   3824  C   SER A 241       7.988  11.026  14.010  1.00  0.680          C  
ATOM   3825  O   SER A 241       8.358  12.189  13.791  1.00  0.790          O  
ATOM   3826  CB  SER A 241       8.690   9.452  12.347  1.00  1.040          C  
ATOM   3827  OG  SER A 241       9.477   9.009  13.442  1.00  1.040          O  
ATOM   3828  H   SER A 241       6.854  10.675  10.908  1.00  0.830          H  
ATOM   3829  HA  SER A 241       6.870   9.331  13.400  1.00  0.910          H  
ATOM   3830 1HB  SER A 241       8.410   8.607  11.715  1.00  1.240          H  
ATOM   3831 2HB  SER A 241       9.251  10.163  11.741  1.00  1.240          H  
ATOM   3832  HG  SER A 241      10.350   8.694  13.106  1.00  1.240          H  
ATOM   3833  N   LEU A 242       8.052  10.462  15.217  1.00  0.710          N  
ATOM   3834  CA  LEU A 242       8.595  11.158  16.373  1.00  0.890          C  
ATOM   3835  C   LEU A 242       9.937  10.573  16.801  1.00  1.000          C  
ATOM   3836  O   LEU A 242      10.381  10.769  17.937  1.00  1.190          O  
ATOM   3837  CB  LEU A 242       7.611  11.088  17.565  1.00  1.170          C  
ATOM   3838  CG  LEU A 242       6.509  12.130  17.696  1.00  1.170          C  
ATOM   3839  CD1 LEU A 242       7.134  13.473  17.797  1.00  1.170          C  
ATOM   3840  CD2 LEU A 242       5.531  12.042  16.535  1.00  1.170          C  
ATOM   3841  H   LEU A 242       7.722   9.514  15.309  1.00  0.850          H  
ATOM   3842  HA  LEU A 242       8.786  12.181  16.086  1.00  1.070          H  
ATOM   3843 1HB  LEU A 242       7.091  10.168  17.501  1.00  1.410          H  
ATOM   3844 2HB  LEU A 242       8.173  11.097  18.498  1.00  1.410          H  
ATOM   3845  HG  LEU A 242       5.968  11.948  18.632  1.00  1.410          H  
ATOM   3846 1HD1 LEU A 242       6.402  14.220  17.942  1.00  1.410          H  
ATOM   3847 2HD1 LEU A 242       7.811  13.478  18.619  1.00  1.410          H  
ATOM   3848 3HD1 LEU A 242       7.673  13.718  16.918  1.00  1.410          H  
ATOM   3849 1HD2 LEU A 242       4.774  12.776  16.670  1.00  1.410          H  
ATOM   3850 2HD2 LEU A 242       6.035  12.234  15.606  1.00  1.410          H  
ATOM   3851 3HD2 LEU A 242       5.075  11.052  16.502  1.00  1.410          H  
ATOM   3852  N   LYS A 243      10.582   9.866  15.881  1.00  1.060          N  
ATOM   3853  CA  LYS A 243      11.895   9.280  16.114  1.00  1.230          C  
ATOM   3854  C   LYS A 243      12.601   8.853  14.828  1.00  1.250          C  
ATOM   3855  O   LYS A 243      11.974   8.600  13.784  1.00  1.250          O  
ATOM   3856  CB  LYS A 243      11.798   8.087  17.064  1.00  1.650          C  
ATOM   3857  CG  LYS A 243      10.957   6.940  16.545  1.00  1.650          C  
ATOM   3858  CD  LYS A 243      10.806   5.844  17.589  1.00  1.650          C  
ATOM   3859  CE  LYS A 243      12.013   4.920  17.663  1.00  1.650          C  
ATOM   3860  NZ  LYS A 243      11.759   3.777  18.594  1.00  1.650          N  
ATOM   3861  H   LYS A 243      10.134   9.739  14.978  1.00  1.270          H  
ATOM   3862  HA  LYS A 243      12.521  10.036  16.589  1.00  1.480          H  
ATOM   3863 1HB  LYS A 243      12.800   7.708  17.248  1.00  1.980          H  
ATOM   3864 2HB  LYS A 243      11.389   8.406  18.020  1.00  1.980          H  
ATOM   3865 1HG  LYS A 243       9.971   7.311  16.276  1.00  1.980          H  
ATOM   3866 2HG  LYS A 243      11.420   6.520  15.651  1.00  1.980          H  
ATOM   3867 1HD  LYS A 243      10.700   6.302  18.560  1.00  1.980          H  
ATOM   3868 2HD  LYS A 243       9.911   5.266  17.382  1.00  1.980          H  
ATOM   3869 1HE  LYS A 243      12.223   4.527  16.667  1.00  1.980          H  
ATOM   3870 2HE  LYS A 243      12.880   5.472  18.014  1.00  1.980          H  
ATOM   3871 1HZ  LYS A 243      12.568   3.176  18.620  1.00  1.980          H  
ATOM   3872 2HZ  LYS A 243      11.571   4.128  19.522  1.00  1.980          H  
ATOM   3873 3HZ  LYS A 243      10.949   3.249  18.264  1.00  1.980          H  
ATOM   3874  N   THR A 244      13.918   8.709  14.932  1.00  1.300          N  
ATOM   3875  CA  THR A 244      14.707   8.169  13.844  1.00  1.300          C  
ATOM   3876  C   THR A 244      14.673   6.655  13.915  1.00  1.290          C  
ATOM   3877  O   THR A 244      14.948   6.060  14.958  1.00  1.310          O  
ATOM   3878  CB  THR A 244      16.173   8.663  13.896  1.00  1.820          C  
ATOM   3879  OG1 THR A 244      16.203  10.095  13.781  1.00  1.820          O  
ATOM   3880  CG2 THR A 244      16.984   8.053  12.739  1.00  1.820          C  
ATOM   3881  H   THR A 244      14.385   8.966  15.788  1.00  1.560          H  
ATOM   3882  HA  THR A 244      14.266   8.477  12.896  1.00  1.560          H  
ATOM   3883  HB  THR A 244      16.622   8.373  14.844  1.00  2.180          H  
ATOM   3884  HG1 THR A 244      17.093  10.412  13.956  1.00  2.180          H  
ATOM   3885 1HG2 THR A 244      18.008   8.418  12.790  1.00  2.180          H  
ATOM   3886 2HG2 THR A 244      16.992   6.966  12.811  1.00  2.180          H  
ATOM   3887 3HG2 THR A 244      16.541   8.349  11.789  1.00  2.180          H  
ATOM   3888  N   LYS A 245      14.334   6.043  12.796  1.00  1.330          N  
ATOM   3889  CA  LYS A 245      14.263   4.601  12.660  1.00  1.370          C  
ATOM   3890  C   LYS A 245      14.593   4.289  11.213  1.00  1.020          C  
ATOM   3891  O   LYS A 245      13.942   4.824  10.312  1.00  1.180          O  
ATOM   3892  CB  LYS A 245      12.859   4.133  13.068  1.00  1.900          C  
ATOM   3893  CG  LYS A 245      12.599   2.639  13.061  1.00  1.900          C  
ATOM   3894  CD  LYS A 245      11.206   2.364  13.662  1.00  1.900          C  
ATOM   3895  CE  LYS A 245      10.834   0.897  13.640  1.00  1.900          C  
ATOM   3896  NZ  LYS A 245       9.543   0.662  14.317  1.00  1.900          N  
ATOM   3897  H   LYS A 245      14.112   6.614  11.993  1.00  1.600          H  
ATOM   3898  HA  LYS A 245      15.015   4.132  13.299  1.00  1.640          H  
ATOM   3899 1HB  LYS A 245      12.651   4.487  14.079  1.00  2.280          H  
ATOM   3900 2HB  LYS A 245      12.123   4.598  12.412  1.00  2.280          H  
ATOM   3901 1HG  LYS A 245      12.645   2.257  12.036  1.00  2.280          H  
ATOM   3902 2HG  LYS A 245      13.359   2.132  13.654  1.00  2.280          H  
ATOM   3903 1HD  LYS A 245      11.170   2.721  14.694  1.00  2.280          H  
ATOM   3904 2HD  LYS A 245      10.453   2.911  13.090  1.00  2.280          H  
ATOM   3905 1HE  LYS A 245      10.745   0.577  12.619  1.00  2.280          H  
ATOM   3906 2HE  LYS A 245      11.610   0.312  14.131  1.00  2.280          H  
ATOM   3907 1HZ  LYS A 245       9.303  -0.310  14.284  1.00  2.280          H  
ATOM   3908 2HZ  LYS A 245       9.630   0.945  15.281  1.00  2.280          H  
ATOM   3909 3HZ  LYS A 245       8.765   1.197  13.861  1.00  2.280          H  
ATOM   3910  N   ASP A 246      15.619   3.471  10.977  1.00  0.770          N  
ATOM   3911  CA  ASP A 246      16.009   3.170   9.605  1.00  0.580          C  
ATOM   3912  C   ASP A 246      15.129   2.086   9.010  1.00  0.510          C  
ATOM   3913  O   ASP A 246      14.508   1.297   9.730  1.00  0.550          O  
ATOM   3914  CB  ASP A 246      17.513   2.789   9.538  1.00  0.890          C  
ATOM   3915  CG  ASP A 246      18.152   2.661   8.092  1.00  0.890          C  
ATOM   3916  OD1 ASP A 246      17.412   2.616   7.122  1.00  0.890          O  
ATOM   3917  OD2 ASP A 246      19.352   2.586   7.980  1.00  0.890          O  
ATOM   3918  H   ASP A 246      16.146   3.020  11.746  1.00  0.920          H  
ATOM   3919  HA  ASP A 246      15.876   4.070   9.007  1.00  0.700          H  
ATOM   3920 1HB  ASP A 246      18.085   3.520  10.107  1.00  1.070          H  
ATOM   3921 2HB  ASP A 246      17.657   1.844  10.039  1.00  1.070          H  
ATOM   3922  N   PHE A 247      15.097   2.058   7.688  1.00  0.450          N  
ATOM   3923  CA  PHE A 247      14.434   1.029   6.920  1.00  0.420          C  
ATOM   3924  C   PHE A 247      15.104  -0.258   7.223  1.00  0.390          C  
ATOM   3925  O   PHE A 247      14.467  -1.282   7.434  1.00  0.360          O  
ATOM   3926  CB  PHE A 247      14.484   1.282   5.444  1.00  0.600          C  
ATOM   3927  CG  PHE A 247      13.868   0.169   4.635  1.00  0.600          C  
ATOM   3928  CD1 PHE A 247      12.515  -0.144   4.752  1.00  0.600          C  
ATOM   3929  CD2 PHE A 247      14.618  -0.512   3.702  1.00  0.600          C  
ATOM   3930  CE1 PHE A 247      11.944  -1.110   3.966  1.00  0.600          C  
ATOM   3931  CE2 PHE A 247      14.040  -1.462   2.906  1.00  0.600          C  
ATOM   3932  CZ  PHE A 247      12.703  -1.760   3.040  1.00  0.600          C  
ATOM   3933  H   PHE A 247      15.672   2.748   7.214  1.00  0.540          H  
ATOM   3934  HA  PHE A 247      13.399   0.985   7.220  1.00  0.500          H  
ATOM   3935 1HB  PHE A 247      13.984   2.207   5.223  1.00  0.720          H  
ATOM   3936 2HB  PHE A 247      15.518   1.392   5.143  1.00  0.720          H  
ATOM   3937  HD1 PHE A 247      11.906   0.388   5.467  1.00  0.720          H  
ATOM   3938  HD2 PHE A 247      15.670  -0.276   3.596  1.00  0.720          H  
ATOM   3939  HE1 PHE A 247      10.881  -1.348   4.065  1.00  0.720          H  
ATOM   3940  HE2 PHE A 247      14.641  -1.981   2.163  1.00  0.720          H  
ATOM   3941  HZ  PHE A 247      12.240  -2.510   2.409  1.00  0.720          H  
ATOM   3942  N   ILE A 248      16.413  -0.202   7.216  1.00  0.410          N  
ATOM   3943  CA  ILE A 248      17.211  -1.377   7.441  1.00  0.420          C  
ATOM   3944  C   ILE A 248      16.920  -1.937   8.837  1.00  0.430          C  
ATOM   3945  O   ILE A 248      16.901  -3.153   9.014  1.00  0.450          O  
ATOM   3946  CB  ILE A 248      18.691  -1.062   7.203  1.00  0.580          C  
ATOM   3947  CG1 ILE A 248      18.879  -0.636   5.681  1.00  0.580          C  
ATOM   3948  CG2 ILE A 248      19.592  -2.248   7.577  1.00  0.580          C  
ATOM   3949  CD1 ILE A 248      18.427  -1.655   4.587  1.00  0.580          C  
ATOM   3950  H   ILE A 248      16.846   0.720   7.055  1.00  0.490          H  
ATOM   3951  HA  ILE A 248      16.914  -2.138   6.736  1.00  0.500          H  
ATOM   3952  HB  ILE A 248      18.978  -0.201   7.811  1.00  0.700          H  
ATOM   3953 1HG1 ILE A 248      18.347   0.299   5.516  1.00  0.700          H  
ATOM   3954 2HG1 ILE A 248      19.914  -0.442   5.552  1.00  0.700          H  
ATOM   3955 1HG2 ILE A 248      20.640  -1.983   7.396  1.00  0.700          H  
ATOM   3956 2HG2 ILE A 248      19.471  -2.505   8.632  1.00  0.700          H  
ATOM   3957 3HG2 ILE A 248      19.321  -3.088   6.978  1.00  0.700          H  
ATOM   3958 1HD1 ILE A 248      18.641  -1.236   3.604  1.00  0.700          H  
ATOM   3959 2HD1 ILE A 248      18.955  -2.595   4.701  1.00  0.700          H  
ATOM   3960 3HD1 ILE A 248      17.365  -1.844   4.651  1.00  0.700          H  
ATOM   3961  N   ASP A 249      16.748  -1.073   9.839  1.00  0.440          N  
ATOM   3962  CA  ASP A 249      16.448  -1.520  11.201  1.00  0.480          C  
ATOM   3963  C   ASP A 249      15.146  -2.334  11.236  1.00  0.460          C  
ATOM   3964  O   ASP A 249      15.103  -3.426  11.818  1.00  0.480          O  
ATOM   3965  CB  ASP A 249      16.241  -0.310  12.128  1.00  0.660          C  
ATOM   3966  CG  ASP A 249      17.485   0.510  12.448  1.00  0.660          C  
ATOM   3967  OD1 ASP A 249      18.579   0.006  12.357  1.00  0.660          O  
ATOM   3968  OD2 ASP A 249      17.314   1.711  12.684  1.00  0.660          O  
ATOM   3969  H   ASP A 249      16.818  -0.089   9.633  1.00  0.530          H  
ATOM   3970  HA  ASP A 249      17.268  -2.143  11.559  1.00  0.580          H  
ATOM   3971 1HB  ASP A 249      15.496   0.347  11.705  1.00  0.790          H  
ATOM   3972 2HB  ASP A 249      15.832  -0.668  13.071  1.00  0.790          H  
ATOM   3973  N   LYS A 250      14.081  -1.791  10.617  1.00  0.480          N  
ATOM   3974  CA  LYS A 250      12.776  -2.468  10.575  1.00  0.490          C  
ATOM   3975  C   LYS A 250      12.772  -3.691   9.654  1.00  0.470          C  
ATOM   3976  O   LYS A 250      12.088  -4.691   9.930  1.00  0.490          O  
ATOM   3977  CB  LYS A 250      11.674  -1.449  10.223  1.00  0.680          C  
ATOM   3978  CG  LYS A 250      11.855  -0.753   8.891  1.00  0.680          C  
ATOM   3979  CD  LYS A 250      10.749   0.240   8.527  1.00  0.680          C  
ATOM   3980  CE  LYS A 250      10.738   1.505   9.365  1.00  0.680          C  
ATOM   3981  NZ  LYS A 250       9.770   2.499   8.812  1.00  0.680          N  
ATOM   3982  H   LYS A 250      14.197  -0.864  10.192  1.00  0.580          H  
ATOM   3983  HA  LYS A 250      12.560  -2.828  11.580  1.00  0.590          H  
ATOM   3984 1HB  LYS A 250      10.698  -1.945  10.216  1.00  0.820          H  
ATOM   3985 2HB  LYS A 250      11.655  -0.693  10.983  1.00  0.820          H  
ATOM   3986 1HG  LYS A 250      12.759  -0.211   8.971  1.00  0.820          H  
ATOM   3987 2HG  LYS A 250      11.955  -1.472   8.088  1.00  0.820          H  
ATOM   3988 1HD  LYS A 250      10.855   0.526   7.490  1.00  0.820          H  
ATOM   3989 2HD  LYS A 250       9.826  -0.226   8.643  1.00  0.820          H  
ATOM   3990 1HE  LYS A 250      10.437   1.265  10.376  1.00  0.820          H  
ATOM   3991 2HE  LYS A 250      11.739   1.946   9.385  1.00  0.820          H  
ATOM   3992 1HZ  LYS A 250       9.775   3.328   9.390  1.00  0.820          H  
ATOM   3993 2HZ  LYS A 250      10.040   2.744   7.872  1.00  0.820          H  
ATOM   3994 3HZ  LYS A 250       8.799   2.089   8.801  1.00  0.820          H  
ATOM   3995  N   LEU A 251      13.558  -3.624   8.579  1.00  0.440          N  
ATOM   3996  CA  LEU A 251      13.662  -4.689   7.609  1.00  0.440          C  
ATOM   3997  C   LEU A 251      14.365  -5.874   8.257  1.00  0.420          C  
ATOM   3998  O   LEU A 251      13.947  -7.026   8.090  1.00  0.470          O  
ATOM   3999  CB  LEU A 251      14.474  -4.194   6.401  1.00  0.620          C  
ATOM   4000  CG  LEU A 251      14.639  -5.125   5.220  1.00  0.620          C  
ATOM   4001  CD1 LEU A 251      13.272  -5.391   4.595  1.00  0.620          C  
ATOM   4002  CD2 LEU A 251      15.613  -4.503   4.234  1.00  0.620          C  
ATOM   4003  H   LEU A 251      14.072  -2.762   8.395  1.00  0.530          H  
ATOM   4004  HA  LEU A 251      12.665  -4.990   7.322  1.00  0.530          H  
ATOM   4005 1HB  LEU A 251      14.007  -3.281   6.030  1.00  0.740          H  
ATOM   4006 2HB  LEU A 251      15.465  -3.941   6.753  1.00  0.740          H  
ATOM   4007  HG  LEU A 251      15.037  -6.078   5.566  1.00  0.740          H  
ATOM   4008 1HD1 LEU A 251      13.376  -6.076   3.762  1.00  0.740          H  
ATOM   4009 2HD1 LEU A 251      12.616  -5.814   5.309  1.00  0.740          H  
ATOM   4010 3HD1 LEU A 251      12.849  -4.453   4.246  1.00  0.740          H  
ATOM   4011 1HD2 LEU A 251      15.747  -5.170   3.393  1.00  0.740          H  
ATOM   4012 2HD2 LEU A 251      15.234  -3.576   3.896  1.00  0.740          H  
ATOM   4013 3HD2 LEU A 251      16.568  -4.333   4.719  1.00  0.740          H  
ATOM   4014  N   LYS A 252      15.459  -5.584   8.981  1.00  0.420          N  
ATOM   4015  CA  LYS A 252      16.247  -6.587   9.671  1.00  0.460          C  
ATOM   4016  C   LYS A 252      15.408  -7.244  10.760  1.00  0.510          C  
ATOM   4017  O   LYS A 252      15.311  -8.477  10.835  1.00  0.570          O  
ATOM   4018  CB  LYS A 252      17.502  -5.953  10.278  1.00  0.630          C  
ATOM   4019  CG  LYS A 252      18.468  -6.924  10.949  1.00  0.630          C  
ATOM   4020  CD  LYS A 252      19.687  -6.198  11.512  1.00  0.630          C  
ATOM   4021  CE  LYS A 252      20.675  -7.176  12.150  1.00  0.630          C  
ATOM   4022  NZ  LYS A 252      21.855  -6.476  12.714  1.00  0.630          N  
ATOM   4023  H   LYS A 252      15.783  -4.617   9.041  1.00  0.500          H  
ATOM   4024  HA  LYS A 252      16.548  -7.344   8.953  1.00  0.550          H  
ATOM   4025 1HB  LYS A 252      18.052  -5.428   9.502  1.00  0.750          H  
ATOM   4026 2HB  LYS A 252      17.206  -5.205  11.018  1.00  0.750          H  
ATOM   4027 1HG  LYS A 252      17.966  -7.476  11.739  1.00  0.750          H  
ATOM   4028 2HG  LYS A 252      18.826  -7.624  10.201  1.00  0.750          H  
ATOM   4029 1HD  LYS A 252      20.200  -5.665  10.704  1.00  0.750          H  
ATOM   4030 2HD  LYS A 252      19.367  -5.471  12.256  1.00  0.750          H  
ATOM   4031 1HE  LYS A 252      20.175  -7.728  12.943  1.00  0.750          H  
ATOM   4032 2HE  LYS A 252      21.018  -7.878  11.386  1.00  0.750          H  
ATOM   4033 1HZ  LYS A 252      22.492  -7.148  13.115  1.00  0.750          H  
ATOM   4034 2HZ  LYS A 252      22.337  -5.963  11.965  1.00  0.750          H  
ATOM   4035 3HZ  LYS A 252      21.562  -5.826  13.422  1.00  0.750          H  
ATOM   4036  N   SER A 253      14.714  -6.439  11.576  1.00  0.530          N  
ATOM   4037  CA  SER A 253      13.896  -7.036  12.617  1.00  0.620          C  
ATOM   4038  C   SER A 253      12.815  -7.951  12.049  1.00  0.700          C  
ATOM   4039  O   SER A 253      12.533  -9.011  12.624  1.00  0.880          O  
ATOM   4040  CB  SER A 253      13.265  -5.957  13.495  1.00  0.830          C  
ATOM   4041  OG  SER A 253      14.233  -5.264  14.276  1.00  0.830          O  
ATOM   4042  H   SER A 253      14.797  -5.416  11.526  1.00  0.640          H  
ATOM   4043  HA  SER A 253      14.540  -7.641  13.225  1.00  0.740          H  
ATOM   4044 1HB  SER A 253      12.745  -5.244  12.851  1.00  1.000          H  
ATOM   4045 2HB  SER A 253      12.519  -6.407  14.147  1.00  1.000          H  
ATOM   4046  HG  SER A 253      13.783  -4.476  14.604  1.00  1.000          H  
ATOM   4047  N   THR A 254      12.211  -7.551  10.924  1.00  0.620          N  
ATOM   4048  CA  THR A 254      11.159  -8.330  10.286  1.00  0.730          C  
ATOM   4049  C   THR A 254      11.630  -9.618   9.601  1.00  0.730          C  
ATOM   4050  O   THR A 254      10.965 -10.654   9.714  1.00  0.890          O  
ATOM   4051  CB  THR A 254      10.420  -7.494   9.229  1.00  0.980          C  
ATOM   4052  OG1 THR A 254       9.845  -6.340   9.849  1.00  0.980          O  
ATOM   4053  CG2 THR A 254       9.289  -8.348   8.623  1.00  0.980          C  
ATOM   4054  H   THR A 254      12.442  -6.640  10.523  1.00  0.740          H  
ATOM   4055  HA  THR A 254      10.442  -8.606  11.056  1.00  0.880          H  
ATOM   4056  HB  THR A 254      11.113  -7.178   8.449  1.00  1.170          H  
ATOM   4057  HG1 THR A 254      10.552  -5.671  10.008  1.00  1.170          H  
ATOM   4058 1HG2 THR A 254       8.758  -7.787   7.895  1.00  1.170          H  
ATOM   4059 2HG2 THR A 254       9.687  -9.228   8.141  1.00  1.170          H  
ATOM   4060 3HG2 THR A 254       8.607  -8.649   9.414  1.00  1.170          H  
ATOM   4061  N   PHE A 255      12.717  -9.553   8.818  1.00  0.640          N  
ATOM   4062  CA  PHE A 255      13.119 -10.724   8.041  1.00  0.760          C  
ATOM   4063  C   PHE A 255      14.440 -11.410   8.396  1.00  0.760          C  
ATOM   4064  O   PHE A 255      14.694 -12.509   7.907  1.00  0.880          O  
ATOM   4065  CB  PHE A 255      13.199 -10.347   6.577  1.00  1.020          C  
ATOM   4066  CG  PHE A 255      11.919  -9.839   5.981  1.00  1.020          C  
ATOM   4067  CD1 PHE A 255      11.814  -8.518   5.650  1.00  1.020          C  
ATOM   4068  CD2 PHE A 255      10.833 -10.663   5.756  1.00  1.020          C  
ATOM   4069  CE1 PHE A 255      10.663  -8.004   5.087  1.00  1.020          C  
ATOM   4070  CE2 PHE A 255       9.671 -10.154   5.207  1.00  1.020          C  
ATOM   4071  CZ  PHE A 255       9.591  -8.817   4.867  1.00  1.020          C  
ATOM   4072  H   PHE A 255      13.226  -8.670   8.721  1.00  0.770          H  
ATOM   4073  HA  PHE A 255      12.335 -11.471   8.155  1.00  0.910          H  
ATOM   4074 1HB  PHE A 255      13.950  -9.565   6.479  1.00  1.220          H  
ATOM   4075 2HB  PHE A 255      13.538 -11.205   6.001  1.00  1.220          H  
ATOM   4076  HD1 PHE A 255      12.673  -7.886   5.842  1.00  1.220          H  
ATOM   4077  HD2 PHE A 255      10.896 -11.720   6.021  1.00  1.220          H  
ATOM   4078  HE1 PHE A 255      10.606  -6.958   4.820  1.00  1.220          H  
ATOM   4079  HE2 PHE A 255       8.815 -10.807   5.035  1.00  1.220          H  
ATOM   4080  HZ  PHE A 255       8.668  -8.417   4.424  1.00  1.220          H  
ATOM   4081  N   ILE A 256      15.312 -10.776   9.177  1.00  0.850          N  
ATOM   4082  CA  ILE A 256      16.603 -11.379   9.488  1.00  1.140          C  
ATOM   4083  C   ILE A 256      16.540 -11.955  10.897  1.00  1.280          C  
ATOM   4084  O   ILE A 256      16.844 -13.119  11.131  1.00  1.320          O  
ATOM   4085  CB  ILE A 256      17.775 -10.361   9.354  1.00  1.480          C  
ATOM   4086  CG1 ILE A 256      18.270 -10.175   7.868  1.00  1.480          C  
ATOM   4087  CG2 ILE A 256      18.995 -10.785  10.185  1.00  1.480          C  
ATOM   4088  CD1 ILE A 256      17.251  -9.772   6.824  1.00  1.480          C  
ATOM   4089  H   ILE A 256      15.099  -9.874   9.598  1.00  1.020          H  
ATOM   4090  HA  ILE A 256      16.779 -12.186   8.791  1.00  1.370          H  
ATOM   4091  HB  ILE A 256      17.435  -9.412   9.704  1.00  1.780          H  
ATOM   4092 1HG1 ILE A 256      19.033  -9.394   7.885  1.00  1.780          H  
ATOM   4093 2HG1 ILE A 256      18.738 -11.102   7.543  1.00  1.780          H  
ATOM   4094 1HG2 ILE A 256      19.776 -10.031  10.070  1.00  1.780          H  
ATOM   4095 2HG2 ILE A 256      18.757 -10.878  11.237  1.00  1.780          H  
ATOM   4096 3HG2 ILE A 256      19.359 -11.730   9.815  1.00  1.780          H  
ATOM   4097 1HD1 ILE A 256      17.769  -9.656   5.878  1.00  1.780          H  
ATOM   4098 2HD1 ILE A 256      16.493 -10.536   6.722  1.00  1.780          H  
ATOM   4099 3HD1 ILE A 256      16.788  -8.829   7.094  1.00  1.780          H  
ATOM   4100  N   LYS A 257      16.110 -11.149  11.859  1.00  1.600          N  
ATOM   4101  CA  LYS A 257      16.083 -11.605  13.252  1.00  2.100          C  
ATOM   4102  C   LYS A 257      15.142 -12.790  13.464  1.00  2.650          C  
ATOM   4103  O   LYS A 257      15.269 -13.529  14.437  1.00  3.330          O  
ATOM   4104  CB  LYS A 257      15.684 -10.485  14.212  1.00  2.740          C  
ATOM   4105  CG  LYS A 257      16.718  -9.371  14.358  1.00  2.740          C  
ATOM   4106  CD  LYS A 257      16.265  -8.315  15.386  1.00  2.740          C  
ATOM   4107  CE  LYS A 257      17.218  -7.130  15.437  1.00  2.740          C  
ATOM   4108  NZ  LYS A 257      16.685  -6.032  16.292  1.00  2.740          N  
ATOM   4109  H   LYS A 257      15.827 -10.198  11.613  1.00  1.920          H  
ATOM   4110  HA  LYS A 257      17.087 -11.936  13.518  1.00  2.520          H  
ATOM   4111 1HB  LYS A 257      14.750 -10.038  13.867  1.00  3.290          H  
ATOM   4112 2HB  LYS A 257      15.497 -10.905  15.198  1.00  3.290          H  
ATOM   4113 1HG  LYS A 257      17.670  -9.799  14.668  1.00  3.290          H  
ATOM   4114 2HG  LYS A 257      16.855  -8.892  13.390  1.00  3.290          H  
ATOM   4115 1HD  LYS A 257      15.259  -7.975  15.210  1.00  3.290          H  
ATOM   4116 2HD  LYS A 257      16.279  -8.783  16.370  1.00  3.290          H  
ATOM   4117 1HE  LYS A 257      18.173  -7.461  15.841  1.00  3.290          H  
ATOM   4118 2HE  LYS A 257      17.374  -6.746  14.425  1.00  3.290          H  
ATOM   4119 1HZ  LYS A 257      17.338  -5.262  16.307  1.00  3.290          H  
ATOM   4120 2HZ  LYS A 257      15.791  -5.711  15.890  1.00  3.290          H  
ATOM   4121 3HZ  LYS A 257      16.538  -6.365  17.234  1.00  3.290          H  
ATOM   4122  N   GLN A 258      14.178 -12.947  12.562  1.00  2.840          N  
ATOM   4123  CA  GLN A 258      13.167 -13.984  12.663  1.00  3.740          C  
ATOM   4124  C   GLN A 258      13.545 -15.282  11.947  1.00  4.420          C  
ATOM   4125  O   GLN A 258      12.771 -16.242  12.001  1.00  4.620          O  
ATOM   4126  CB  GLN A 258      11.858 -13.496  12.050  1.00  4.880          C  
ATOM   4127  CG  GLN A 258      11.349 -12.196  12.611  1.00  4.880          C  
ATOM   4128  CD  GLN A 258      11.201 -12.164  14.088  1.00  4.880          C  
ATOM   4129  OE1 GLN A 258      10.659 -13.075  14.725  1.00  4.880          O  
ATOM   4130  NE2 GLN A 258      11.691 -11.069  14.662  1.00  4.880          N  
ATOM   4131  H   GLN A 258      14.159 -12.307  11.782  1.00  3.410          H  
ATOM   4132  HA  GLN A 258      13.014 -14.215  13.717  1.00  4.490          H  
ATOM   4133 1HB  GLN A 258      11.994 -13.360  10.973  1.00  5.850          H  
ATOM   4134 2HB  GLN A 258      11.086 -14.251  12.189  1.00  5.850          H  
ATOM   4135 1HG  GLN A 258      12.055 -11.422  12.333  1.00  5.850          H  
ATOM   4136 2HG  GLN A 258      10.381 -11.976  12.162  1.00  5.850          H  
ATOM   4137 1HE2 GLN A 258      11.636 -10.949  15.653  1.00  5.850          H  
ATOM   4138 2HE2 GLN A 258      12.109 -10.337  14.065  1.00  5.850          H  
ATOM   4139  N   SER A 259      14.710 -15.306  11.289  1.00  5.100          N  
ATOM   4140  CA  SER A 259      15.171 -16.448  10.503  1.00  6.080          C  
ATOM   4141  C   SER A 259      14.130 -16.917   9.488  1.00  7.050          C  
ATOM   4142  O   SER A 259      14.184 -18.067   9.043  1.00  7.780          O  
ATOM   4143  OXT SER A 259      13.440 -16.080   8.905  1.00  9.120          O  
ATOM   4144  CB  SER A 259      15.538 -17.612  11.400  1.00  7.620          C  
ATOM   4145  OG  SER A 259      15.963 -18.701  10.630  1.00  7.620          O  
ATOM   4146  H   SER A 259      15.321 -14.486  11.326  1.00  6.120          H  
ATOM   4147  HA  SER A 259      16.055 -16.147   9.948  1.00  7.300          H  
ATOM   4148 1HB  SER A 259      16.323 -17.313  12.087  1.00  9.140          H  
ATOM   4149 2HB  SER A 259      14.679 -17.906  11.997  1.00  9.140          H  
ATOM   4150  HG  SER A 259      15.175 -18.957  10.106  1.00  9.140          H  
TER                                                                             
ATOM   4152  N   MET B 260      33.923  21.748 -33.107  1.00  1.470          N  
ATOM   4153  CA  MET B 260      33.216  20.539 -32.681  1.00  1.860          C  
ATOM   4154  C   MET B 260      34.238  19.400 -32.515  1.00  1.630          C  
ATOM   4155  O   MET B 260      34.826  18.944 -33.501  1.00  1.640          O  
ATOM   4156  CB  MET B 260      32.147  20.188 -33.718  1.00  2.450          C  
ATOM   4157  CG  MET B 260      31.121  21.298 -34.058  1.00  2.450          C  
ATOM   4158  SD  MET B 260      30.052  21.783 -32.698  1.00  2.450          S  
ATOM   4159  CE  MET B 260      28.913  20.402 -32.631  1.00  2.450          C  
ATOM   4160 1H   MET B 260      33.619  22.528 -32.541  1.00  1.760          H  
ATOM   4161 2H   MET B 260      34.918  21.625 -33.001  1.00  1.760          H  
ATOM   4162 3H   MET B 260      33.724  21.944 -34.090  1.00  1.760          H  
ATOM   4163  HA  MET B 260      32.749  20.718 -31.711  1.00  2.230          H  
ATOM   4164 1HB  MET B 260      32.627  19.940 -34.631  1.00  2.940          H  
ATOM   4165 2HB  MET B 260      31.600  19.329 -33.375  1.00  2.940          H  
ATOM   4166 1HG  MET B 260      31.639  22.184 -34.425  1.00  2.940          H  
ATOM   4167 2HG  MET B 260      30.486  20.939 -34.869  1.00  2.940          H  
ATOM   4168 1HE  MET B 260      28.193  20.571 -31.830  1.00  2.940          H  
ATOM   4169 2HE  MET B 260      28.379  20.320 -33.580  1.00  2.940          H  
ATOM   4170 3HE  MET B 260      29.457  19.492 -32.439  1.00  2.940          H  
ATOM   4171  N   LYS B 261      34.503  18.980 -31.275  1.00  1.550          N  
ATOM   4172  CA  LYS B 261      35.531  17.946 -31.063  1.00  1.450          C  
ATOM   4173  C   LYS B 261      34.959  16.516 -30.941  1.00  1.250          C  
ATOM   4174  O   LYS B 261      34.021  16.258 -30.168  1.00  1.240          O  
ATOM   4175  CB  LYS B 261      36.377  18.336 -29.858  1.00  2.070          C  
ATOM   4176  CG  LYS B 261      37.116  19.688 -30.049  1.00  2.070          C  
ATOM   4177  CD  LYS B 261      38.128  20.007 -28.935  1.00  2.070          C  
ATOM   4178  CE  LYS B 261      37.462  20.470 -27.631  1.00  2.070          C  
ATOM   4179  NZ  LYS B 261      36.902  21.859 -27.725  1.00  2.070          N  
ATOM   4180  H   LYS B 261      33.985  19.362 -30.461  1.00  1.860          H  
ATOM   4181  HA  LYS B 261      36.197  17.937 -31.928  1.00  1.740          H  
ATOM   4182 1HB  LYS B 261      35.761  18.389 -29.000  1.00  2.480          H  
ATOM   4183 2HB  LYS B 261      37.123  17.571 -29.679  1.00  2.480          H  
ATOM   4184 1HG  LYS B 261      37.648  19.657 -30.992  1.00  2.480          H  
ATOM   4185 2HG  LYS B 261      36.380  20.481 -30.099  1.00  2.480          H  
ATOM   4186 1HD  LYS B 261      38.717  19.122 -28.718  1.00  2.480          H  
ATOM   4187 2HD  LYS B 261      38.802  20.786 -29.280  1.00  2.480          H  
ATOM   4188 1HE  LYS B 261      36.664  19.788 -27.388  1.00  2.480          H  
ATOM   4189 2HE  LYS B 261      38.197  20.438 -26.828  1.00  2.480          H  
ATOM   4190 1HZ  LYS B 261      36.470  22.099 -26.838  1.00  2.480          H  
ATOM   4191 2HZ  LYS B 261      37.644  22.510 -27.926  1.00  2.480          H  
ATOM   4192 3HZ  LYS B 261      36.207  21.914 -28.457  1.00  2.480          H  
ATOM   4193  N   TYR B 262      35.546  15.591 -31.709  1.00  1.160          N  
ATOM   4194  CA  TYR B 262      35.105  14.195 -31.793  1.00  1.000          C  
ATOM   4195  C   TYR B 262      36.183  13.137 -31.667  1.00  0.990          C  
ATOM   4196  O   TYR B 262      37.372  13.400 -31.862  1.00  1.140          O  
ATOM   4197  CB  TYR B 262      34.452  13.931 -33.146  1.00  1.460          C  
ATOM   4198  CG  TYR B 262      33.246  14.693 -33.414  1.00  1.460          C  
ATOM   4199  CD1 TYR B 262      33.346  15.948 -33.927  1.00  1.460          C  
ATOM   4200  CD2 TYR B 262      32.025  14.133 -33.176  1.00  1.460          C  
ATOM   4201  CE1 TYR B 262      32.235  16.655 -34.203  1.00  1.460          C  
ATOM   4202  CE2 TYR B 262      30.909  14.845 -33.447  1.00  1.460          C  
ATOM   4203  CZ  TYR B 262      31.014  16.114 -33.957  1.00  1.460          C  
ATOM   4204  OH  TYR B 262      29.885  16.847 -34.213  1.00  1.460          O  
ATOM   4205  H   TYR B 262      36.313  15.889 -32.318  1.00  1.390          H  
ATOM   4206  HA  TYR B 262      34.384  14.025 -31.000  1.00  1.200          H  
ATOM   4207 1HB  TYR B 262      35.172  14.162 -33.927  1.00  1.760          H  
ATOM   4208 2HB  TYR B 262      34.213  12.872 -33.234  1.00  1.760          H  
ATOM   4209  HD1 TYR B 262      34.325  16.378 -34.116  1.00  1.760          H  
ATOM   4210  HD2 TYR B 262      31.956  13.124 -32.767  1.00  1.760          H  
ATOM   4211  HE1 TYR B 262      32.321  17.639 -34.613  1.00  1.760          H  
ATOM   4212  HE2 TYR B 262      29.942  14.412 -33.259  1.00  1.760          H  
ATOM   4213  HH  TYR B 262      30.136  17.689 -34.616  1.00  1.760          H  
ATOM   4214  N   LYS B 263      35.743  11.920 -31.335  1.00  0.890          N  
ATOM   4215  CA  LYS B 263      36.616  10.747 -31.426  1.00  0.880          C  
ATOM   4216  C   LYS B 263      35.815   9.529 -31.893  1.00  0.780          C  
ATOM   4217  O   LYS B 263      34.628   9.360 -31.579  1.00  0.780          O  
ATOM   4218  CB  LYS B 263      37.440  10.495 -30.155  1.00  1.240          C  
ATOM   4219  CG  LYS B 263      38.458   9.349 -30.218  1.00  1.240          C  
ATOM   4220  CD  LYS B 263      39.666   9.717 -31.065  1.00  1.240          C  
ATOM   4221  CE  LYS B 263      40.674   8.590 -31.144  1.00  1.240          C  
ATOM   4222  NZ  LYS B 263      41.776   8.930 -32.095  1.00  1.240          N  
ATOM   4223  H   LYS B 263      34.756  11.835 -31.065  1.00  1.070          H  
ATOM   4224  HA  LYS B 263      37.338  10.946 -32.210  1.00  1.060          H  
ATOM   4225 1HB  LYS B 263      38.043  11.365 -29.993  1.00  1.480          H  
ATOM   4226 2HB  LYS B 263      36.825  10.356 -29.301  1.00  1.480          H  
ATOM   4227 1HG  LYS B 263      38.808   9.151 -29.207  1.00  1.480          H  
ATOM   4228 2HG  LYS B 263      38.020   8.442 -30.612  1.00  1.480          H  
ATOM   4229 1HD  LYS B 263      39.359   9.933 -32.077  1.00  1.480          H  
ATOM   4230 2HD  LYS B 263      40.149  10.606 -30.656  1.00  1.480          H  
ATOM   4231 1HE  LYS B 263      41.094   8.396 -30.160  1.00  1.480          H  
ATOM   4232 2HE  LYS B 263      40.167   7.688 -31.498  1.00  1.480          H  
ATOM   4233 1HZ  LYS B 263      42.427   8.164 -32.158  1.00  1.480          H  
ATOM   4234 2HZ  LYS B 263      41.349   9.111 -33.035  1.00  1.480          H  
ATOM   4235 3HZ  LYS B 263      42.261   9.759 -31.788  1.00  1.480          H  
ATOM   4236  N   ILE B 264      36.469   8.766 -32.758  1.00  0.760          N  
ATOM   4237  CA  ILE B 264      35.953   7.590 -33.430  1.00  0.710          C  
ATOM   4238  C   ILE B 264      36.591   6.264 -32.960  1.00  0.690          C  
ATOM   4239  O   ILE B 264      37.797   6.067 -33.118  1.00  0.730          O  
ATOM   4240  CB  ILE B 264      36.207   7.857 -34.939  1.00  1.010          C  
ATOM   4241  CG1 ILE B 264      35.404   9.159 -35.373  1.00  1.010          C  
ATOM   4242  CG2 ILE B 264      35.916   6.702 -35.772  1.00  1.010          C  
ATOM   4243  CD1 ILE B 264      35.681   9.662 -36.798  1.00  1.010          C  
ATOM   4244  H   ILE B 264      37.427   9.022 -32.962  1.00  0.910          H  
ATOM   4245  HA  ILE B 264      34.879   7.529 -33.245  1.00  0.850          H  
ATOM   4246  HB  ILE B 264      37.266   8.101 -35.065  1.00  1.220          H  
ATOM   4247 1HG1 ILE B 264      34.343   8.964 -35.262  1.00  1.220          H  
ATOM   4248 2HG1 ILE B 264      35.670   9.972 -34.707  1.00  1.220          H  
ATOM   4249 1HG2 ILE B 264      36.140   6.926 -36.809  1.00  1.220          H  
ATOM   4250 2HG2 ILE B 264      36.532   5.866 -35.458  1.00  1.220          H  
ATOM   4251 3HG2 ILE B 264      34.876   6.453 -35.662  1.00  1.220          H  
ATOM   4252 1HD1 ILE B 264      35.092  10.559 -36.984  1.00  1.220          H  
ATOM   4253 2HD1 ILE B 264      36.746   9.897 -36.903  1.00  1.220          H  
ATOM   4254 3HD1 ILE B 264      35.403   8.910 -37.526  1.00  1.220          H  
ATOM   4255  N   PHE B 265      35.762   5.339 -32.435  1.00  0.650          N  
ATOM   4256  CA  PHE B 265      36.246   4.042 -31.917  1.00  0.650          C  
ATOM   4257  C   PHE B 265      35.561   2.815 -32.508  1.00  0.660          C  
ATOM   4258  O   PHE B 265      34.367   2.857 -32.808  1.00  0.680          O  
ATOM   4259  CB  PHE B 265      36.007   3.932 -30.412  1.00  0.910          C  
ATOM   4260  CG  PHE B 265      36.740   4.860 -29.568  1.00  0.910          C  
ATOM   4261  CD1 PHE B 265      36.254   6.095 -29.367  1.00  0.910          C  
ATOM   4262  CD2 PHE B 265      37.902   4.483 -28.931  1.00  0.910          C  
ATOM   4263  CE1 PHE B 265      36.895   6.982 -28.549  1.00  0.910          C  
ATOM   4264  CE2 PHE B 265      38.561   5.365 -28.103  1.00  0.910          C  
ATOM   4265  CZ  PHE B 265      38.048   6.622 -27.914  1.00  0.910          C  
ATOM   4266  H   PHE B 265      34.763   5.571 -32.353  1.00  0.780          H  
ATOM   4267  HA  PHE B 265      37.314   3.971 -32.124  1.00  0.780          H  
ATOM   4268 1HB  PHE B 265      34.953   4.077 -30.219  1.00  1.090          H  
ATOM   4269 2HB  PHE B 265      36.246   2.933 -30.088  1.00  1.090          H  
ATOM   4270  HD1 PHE B 265      35.342   6.360 -29.877  1.00  1.090          H  
ATOM   4271  HD2 PHE B 265      38.295   3.476 -29.081  1.00  1.090          H  
ATOM   4272  HE1 PHE B 265      36.491   7.979 -28.395  1.00  1.090          H  
ATOM   4273  HE2 PHE B 265      39.477   5.067 -27.597  1.00  1.090          H  
ATOM   4274  HZ  PHE B 265      38.552   7.331 -27.257  1.00  1.090          H  
ATOM   4275  N   ALA B 266      36.299   1.696 -32.571  1.00  0.660          N  
ATOM   4276  CA  ALA B 266      35.744   0.403 -32.984  1.00  0.720          C  
ATOM   4277  C   ALA B 266      36.441  -0.748 -32.311  1.00  0.680          C  
ATOM   4278  O   ALA B 266      37.617  -0.677 -31.946  1.00  0.810          O  
ATOM   4279  CB  ALA B 266      35.846   0.131 -34.471  1.00  0.980          C  
ATOM   4280  H   ALA B 266      37.281   1.741 -32.327  1.00  0.790          H  
ATOM   4281  HA  ALA B 266      34.701   0.385 -32.696  1.00  0.860          H  
ATOM   4282 1HB  ALA B 266      35.400  -0.838 -34.675  1.00  1.180          H  
ATOM   4283 2HB  ALA B 266      35.328   0.834 -34.995  1.00  1.180          H  
ATOM   4284 3HB  ALA B 266      36.888   0.127 -34.781  1.00  1.180          H  
ATOM   4285  N   SER B 267      35.714  -1.854 -32.291  1.00  0.670          N  
ATOM   4286  CA  SER B 267      36.106  -3.156 -31.760  1.00  0.750          C  
ATOM   4287  C   SER B 267      37.355  -3.758 -32.403  1.00  0.900          C  
ATOM   4288  O   SER B 267      37.870  -4.760 -31.906  1.00  1.030          O  
ATOM   4289  CB  SER B 267      34.967  -4.125 -31.962  1.00  1.020          C  
ATOM   4290  OG  SER B 267      34.797  -4.422 -33.337  1.00  1.020          O  
ATOM   4291  H   SER B 267      34.737  -1.747 -32.588  1.00  0.800          H  
ATOM   4292  HA  SER B 267      36.292  -3.038 -30.692  1.00  0.900          H  
ATOM   4293 1HB  SER B 267      35.150  -5.039 -31.402  1.00  1.220          H  
ATOM   4294 2HB  SER B 267      34.053  -3.673 -31.571  1.00  1.220          H  
ATOM   4295  HG  SER B 267      33.883  -4.735 -33.408  1.00  1.220          H  
ATOM   4296  N   THR B 268      37.810  -3.163 -33.525  1.00  0.920          N  
ATOM   4297  CA  THR B 268      38.981  -3.531 -34.355  1.00  1.100          C  
ATOM   4298  C   THR B 268      38.643  -4.600 -35.380  1.00  1.140          C  
ATOM   4299  O   THR B 268      39.494  -5.039 -36.154  1.00  1.270          O  
ATOM   4300  CB  THR B 268      40.240  -3.961 -33.551  1.00  1.470          C  
ATOM   4301  OG1 THR B 268      40.084  -5.297 -33.071  1.00  1.470          O  
ATOM   4302  CG2 THR B 268      40.578  -2.997 -32.390  1.00  1.470          C  
ATOM   4303  H   THR B 268      37.276  -2.362 -33.833  1.00  1.100          H  
ATOM   4304  HA  THR B 268      39.274  -2.642 -34.919  1.00  1.320          H  
ATOM   4305  HB  THR B 268      41.087  -3.954 -34.236  1.00  1.760          H  
ATOM   4306  HG1 THR B 268      39.291  -5.325 -32.521  1.00  1.760          H  
ATOM   4307 1HG2 THR B 268      41.487  -3.335 -31.900  1.00  1.760          H  
ATOM   4308 2HG2 THR B 268      40.731  -1.997 -32.795  1.00  1.760          H  
ATOM   4309 3HG2 THR B 268      39.786  -2.961 -31.662  1.00  1.760          H  
ATOM   4310  N   THR B 269      37.384  -4.995 -35.409  1.00  1.070          N  
ATOM   4311  CA  THR B 269      36.888  -5.937 -36.384  1.00  1.150          C  
ATOM   4312  C   THR B 269      37.188  -5.378 -37.803  1.00  1.190          C  
ATOM   4313  O   THR B 269      36.937  -4.193 -38.064  1.00  1.170          O  
ATOM   4314  CB  THR B 269      35.381  -6.148 -36.144  1.00  1.580          C  
ATOM   4315  OG1 THR B 269      35.186  -6.655 -34.824  1.00  1.580          O  
ATOM   4316  CG2 THR B 269      34.773  -7.074 -37.138  1.00  1.580          C  
ATOM   4317  H   THR B 269      36.733  -4.615 -34.726  1.00  1.280          H  
ATOM   4318  HA  THR B 269      37.382  -6.881 -36.209  1.00  1.380          H  
ATOM   4319  HB  THR B 269      34.896  -5.204 -36.206  1.00  1.890          H  
ATOM   4320  HG1 THR B 269      35.310  -5.925 -34.200  1.00  1.890          H  
ATOM   4321 1HG2 THR B 269      33.713  -7.174 -36.927  1.00  1.890          H  
ATOM   4322 2HG2 THR B 269      34.900  -6.661 -38.115  1.00  1.890          H  
ATOM   4323 3HG2 THR B 269      35.245  -8.049 -37.082  1.00  1.890          H  
ATOM   4324  N   PRO B 270      37.745  -6.178 -38.746  1.00  1.270          N  
ATOM   4325  CA  PRO B 270      38.072  -5.783 -40.115  1.00  1.410          C  
ATOM   4326  C   PRO B 270      36.959  -5.050 -40.859  1.00  1.400          C  
ATOM   4327  O   PRO B 270      37.235  -4.179 -41.673  1.00  1.480          O  
ATOM   4328  CB  PRO B 270      38.387  -7.130 -40.774  1.00  2.110          C  
ATOM   4329  CG  PRO B 270      38.934  -7.977 -39.653  1.00  2.110          C  
ATOM   4330  CD  PRO B 270      38.130  -7.581 -38.431  1.00  2.110          C  
ATOM   4331  HA  PRO B 270      38.978  -5.151 -40.082  1.00  1.690          H  
ATOM   4332 1HB  PRO B 270      37.474  -7.548 -41.220  1.00  2.540          H  
ATOM   4333 2HB  PRO B 270      39.105  -6.988 -41.594  1.00  2.540          H  
ATOM   4334 1HG  PRO B 270      38.834  -9.046 -39.900  1.00  2.540          H  
ATOM   4335 2HG  PRO B 270      40.011  -7.781 -39.527  1.00  2.540          H  
ATOM   4336 1HD  PRO B 270      37.250  -8.230 -38.320  1.00  2.540          H  
ATOM   4337 2HD  PRO B 270      38.815  -7.624 -37.568  1.00  2.540          H  
ATOM   4338  N   GLN B 271      35.700  -5.372 -40.565  1.00  1.370          N  
ATOM   4339  CA  GLN B 271      34.576  -4.722 -41.223  1.00  1.430          C  
ATOM   4340  C   GLN B 271      34.185  -3.380 -40.585  1.00  1.290          C  
ATOM   4341  O   GLN B 271      33.587  -2.524 -41.254  1.00  1.490          O  
ATOM   4342  CB  GLN B 271      33.376  -5.665 -41.215  1.00  1.980          C  
ATOM   4343  CG  GLN B 271      33.565  -6.924 -42.071  1.00  1.980          C  
ATOM   4344  CD  GLN B 271      34.478  -7.957 -41.417  1.00  1.980          C  
ATOM   4345  OE1 GLN B 271      34.780  -7.855 -40.222  1.00  1.980          O  
ATOM   4346  NE2 GLN B 271      34.907  -8.949 -42.185  1.00  1.980          N  
ATOM   4347  H   GLN B 271      35.486  -6.138 -39.927  1.00  1.640          H  
ATOM   4348  HA  GLN B 271      34.859  -4.528 -42.257  1.00  1.720          H  
ATOM   4349 1HB  GLN B 271      33.165  -5.975 -40.192  1.00  2.370          H  
ATOM   4350 2HB  GLN B 271      32.497  -5.136 -41.582  1.00  2.370          H  
ATOM   4351 1HG  GLN B 271      32.592  -7.384 -42.242  1.00  2.370          H  
ATOM   4352 2HG  GLN B 271      34.012  -6.633 -43.021  1.00  2.370          H  
ATOM   4353 1HE2 GLN B 271      35.503  -9.660 -41.805  1.00  2.370          H  
ATOM   4354 2HE2 GLN B 271      34.632  -8.996 -43.147  1.00  2.370          H  
ATOM   4355  N   THR B 272      34.510  -3.184 -39.305  1.00  1.050          N  
ATOM   4356  CA  THR B 272      34.081  -1.988 -38.620  1.00  0.860          C  
ATOM   4357  C   THR B 272      35.040  -0.851 -38.886  1.00  0.940          C  
ATOM   4358  O   THR B 272      34.643   0.318 -38.829  1.00  0.920          O  
ATOM   4359  CB  THR B 272      33.949  -2.277 -37.115  1.00  1.280          C  
ATOM   4360  OG1 THR B 272      35.208  -2.688 -36.589  1.00  1.280          O  
ATOM   4361  CG2 THR B 272      32.932  -3.376 -36.930  1.00  1.280          C  
ATOM   4362  H   THR B 272      35.080  -3.845 -38.778  1.00  1.260          H  
ATOM   4363  HA  THR B 272      33.101  -1.701 -38.999  1.00  1.030          H  
ATOM   4364  HB  THR B 272      33.636  -1.413 -36.586  1.00  1.540          H  
ATOM   4365  HG1 THR B 272      35.774  -1.923 -36.478  1.00  1.540          H  
ATOM   4366 1HG2 THR B 272      32.850  -3.600 -35.876  1.00  1.540          H  
ATOM   4367 2HG2 THR B 272      31.972  -3.043 -37.320  1.00  1.540          H  
ATOM   4368 3HG2 THR B 272      33.240  -4.267 -37.463  1.00  1.540          H  
ATOM   4369  N   GLU B 273      36.283  -1.170 -39.251  1.00  1.070          N  
ATOM   4370  CA  GLU B 273      37.178  -0.074 -39.565  1.00  1.220          C  
ATOM   4371  C   GLU B 273      36.690   0.689 -40.821  1.00  1.240          C  
ATOM   4372  O   GLU B 273      36.570   1.903 -40.731  1.00  1.200          O  
ATOM   4373  CB  GLU B 273      38.649  -0.519 -39.635  1.00  1.650          C  
ATOM   4374  CG  GLU B 273      39.257  -0.840 -38.269  1.00  1.650          C  
ATOM   4375  CD  GLU B 273      40.700  -1.269 -38.347  1.00  1.650          C  
ATOM   4376  OE1 GLU B 273      41.179  -1.501 -39.435  1.00  1.650          O  
ATOM   4377  OE2 GLU B 273      41.335  -1.318 -37.318  1.00  1.650          O  
ATOM   4378  H   GLU B 273      36.583  -2.153 -39.216  1.00  1.280          H  
ATOM   4379  HA  GLU B 273      37.136   0.633 -38.736  1.00  1.460          H  
ATOM   4380 1HB  GLU B 273      38.749  -1.438 -40.186  1.00  1.980          H  
ATOM   4381 2HB  GLU B 273      39.251   0.246 -40.128  1.00  1.980          H  
ATOM   4382 1HG  GLU B 273      39.182   0.039 -37.631  1.00  1.980          H  
ATOM   4383 2HG  GLU B 273      38.671  -1.642 -37.810  1.00  1.980          H  
ATOM   4384  N   PRO B 274      36.378   0.063 -41.992  1.00  1.360          N  
ATOM   4385  CA  PRO B 274      35.780   0.712 -43.160  1.00  1.400          C  
ATOM   4386  C   PRO B 274      34.546   1.549 -42.842  1.00  1.260          C  
ATOM   4387  O   PRO B 274      34.355   2.638 -43.396  1.00  1.320          O  
ATOM   4388  CB  PRO B 274      35.440  -0.474 -44.053  1.00  2.100          C  
ATOM   4389  CG  PRO B 274      36.488  -1.487 -43.713  1.00  2.100          C  
ATOM   4390  CD  PRO B 274      36.718  -1.338 -42.233  1.00  2.100          C  
ATOM   4391  HA  PRO B 274      36.551   1.340 -43.642  1.00  1.680          H  
ATOM   4392 1HB  PRO B 274      34.419  -0.836 -43.819  1.00  2.520          H  
ATOM   4393 2HB  PRO B 274      35.441  -0.175 -45.108  1.00  2.520          H  
ATOM   4394 1HG  PRO B 274      36.147  -2.504 -43.971  1.00  2.520          H  
ATOM   4395 2HG  PRO B 274      37.400  -1.301 -44.300  1.00  2.520          H  
ATOM   4396 1HD  PRO B 274      36.084  -1.992 -41.710  1.00  2.520          H  
ATOM   4397 2HD  PRO B 274      37.757  -1.545 -42.055  1.00  2.520          H  
ATOM   4398  N   VAL B 275      33.730   1.067 -41.891  1.00  1.100          N  
ATOM   4399  CA  VAL B 275      32.542   1.819 -41.508  1.00  1.040          C  
ATOM   4400  C   VAL B 275      32.954   3.167 -40.924  1.00  0.870          C  
ATOM   4401  O   VAL B 275      32.377   4.216 -41.256  1.00  0.880          O  
ATOM   4402  CB  VAL B 275      31.695   1.018 -40.493  1.00  1.480          C  
ATOM   4403  CG1 VAL B 275      30.578   1.866 -39.928  1.00  1.480          C  
ATOM   4404  CG2 VAL B 275      31.115  -0.191 -41.174  1.00  1.480          C  
ATOM   4405  H   VAL B 275      33.882   0.126 -41.502  1.00  1.320          H  
ATOM   4406  HA  VAL B 275      31.939   1.990 -42.398  1.00  1.250          H  
ATOM   4407  HB  VAL B 275      32.326   0.708 -39.675  1.00  1.780          H  
ATOM   4408 1HG1 VAL B 275      29.996   1.285 -39.220  1.00  1.780          H  
ATOM   4409 2HG1 VAL B 275      31.002   2.718 -39.421  1.00  1.780          H  
ATOM   4410 3HG1 VAL B 275      29.927   2.205 -40.737  1.00  1.780          H  
ATOM   4411 1HG2 VAL B 275      30.531  -0.771 -40.458  1.00  1.780          H  
ATOM   4412 2HG2 VAL B 275      30.475   0.127 -41.995  1.00  1.780          H  
ATOM   4413 3HG2 VAL B 275      31.913  -0.806 -41.564  1.00  1.780          H  
ATOM   4414  N   LEU B 276      33.923   3.134 -40.024  1.00  0.840          N  
ATOM   4415  CA  LEU B 276      34.347   4.362 -39.404  1.00  0.840          C  
ATOM   4416  C   LEU B 276      35.327   5.154 -40.244  1.00  0.900          C  
ATOM   4417  O   LEU B 276      35.419   6.373 -40.097  1.00  0.870          O  
ATOM   4418  CB  LEU B 276      34.958   4.072 -38.072  1.00  1.180          C  
ATOM   4419  CG  LEU B 276      34.046   3.426 -37.073  1.00  1.180          C  
ATOM   4420  CD1 LEU B 276      34.805   3.193 -35.902  1.00  1.180          C  
ATOM   4421  CD2 LEU B 276      32.817   4.258 -36.744  1.00  1.180          C  
ATOM   4422  H   LEU B 276      34.340   2.230 -39.759  1.00  1.010          H  
ATOM   4423  HA  LEU B 276      33.476   4.984 -39.270  1.00  1.010          H  
ATOM   4424 1HB  LEU B 276      35.803   3.393 -38.235  1.00  1.410          H  
ATOM   4425 2HB  LEU B 276      35.326   4.973 -37.679  1.00  1.410          H  
ATOM   4426  HG  LEU B 276      33.738   2.475 -37.470  1.00  1.410          H  
ATOM   4427 1HD1 LEU B 276      34.173   2.686 -35.203  1.00  1.410          H  
ATOM   4428 2HD1 LEU B 276      35.666   2.589 -36.164  1.00  1.410          H  
ATOM   4429 3HD1 LEU B 276      35.135   4.100 -35.468  1.00  1.410          H  
ATOM   4430 1HD2 LEU B 276      32.214   3.735 -36.012  1.00  1.410          H  
ATOM   4431 2HD2 LEU B 276      33.123   5.196 -36.336  1.00  1.410          H  
ATOM   4432 3HD2 LEU B 276      32.227   4.415 -37.622  1.00  1.410          H  
ATOM   4433  N   ASN B 277      36.044   4.514 -41.156  1.00  1.040          N  
ATOM   4434  CA  ASN B 277      36.948   5.282 -41.980  1.00  1.170          C  
ATOM   4435  C   ASN B 277      36.111   6.279 -42.782  1.00  1.100          C  
ATOM   4436  O   ASN B 277      36.515   7.435 -42.949  1.00  1.110          O  
ATOM   4437  CB  ASN B 277      37.787   4.377 -42.853  1.00  1.590          C  
ATOM   4438  CG  ASN B 277      38.859   3.606 -42.057  1.00  1.590          C  
ATOM   4439  OD1 ASN B 277      39.291   3.975 -40.942  1.00  1.590          O  
ATOM   4440  ND2 ASN B 277      39.296   2.518 -42.634  1.00  1.590          N  
ATOM   4441  H   ASN B 277      36.001   3.501 -41.222  1.00  1.250          H  
ATOM   4442  HA  ASN B 277      37.605   5.858 -41.341  1.00  1.400          H  
ATOM   4443 1HB  ASN B 277      37.134   3.660 -43.346  1.00  1.900          H  
ATOM   4444 2HB  ASN B 277      38.274   4.965 -43.629  1.00  1.900          H  
ATOM   4445 1HD2 ASN B 277      39.991   1.959 -42.181  1.00  1.900          H  
ATOM   4446 2HD2 ASN B 277      38.942   2.244 -43.528  1.00  1.900          H  
ATOM   4447  N   LYS B 278      34.912   5.854 -43.226  1.00  1.070          N  
ATOM   4448  CA  LYS B 278      34.020   6.782 -43.904  1.00  1.050          C  
ATOM   4449  C   LYS B 278      33.541   7.861 -42.927  1.00  0.970          C  
ATOM   4450  O   LYS B 278      33.526   9.042 -43.272  1.00  1.000          O  
ATOM   4451  CB  LYS B 278      32.808   6.101 -44.511  1.00  1.480          C  
ATOM   4452  CG  LYS B 278      31.921   7.082 -45.306  1.00  1.480          C  
ATOM   4453  CD  LYS B 278      30.720   6.403 -45.923  1.00  1.480          C  
ATOM   4454  CE  LYS B 278      29.896   7.391 -46.746  1.00  1.480          C  
ATOM   4455  NZ  LYS B 278      28.637   6.770 -47.273  1.00  1.480          N  
ATOM   4456  H   LYS B 278      34.660   4.861 -43.128  1.00  1.280          H  
ATOM   4457  HA  LYS B 278      34.575   7.271 -44.703  1.00  1.260          H  
ATOM   4458 1HB  LYS B 278      33.132   5.300 -45.176  1.00  1.770          H  
ATOM   4459 2HB  LYS B 278      32.207   5.648 -43.716  1.00  1.770          H  
ATOM   4460 1HG  LYS B 278      31.553   7.868 -44.641  1.00  1.770          H  
ATOM   4461 2HG  LYS B 278      32.513   7.552 -46.091  1.00  1.770          H  
ATOM   4462 1HD  LYS B 278      31.042   5.580 -46.559  1.00  1.770          H  
ATOM   4463 2HD  LYS B 278      30.081   6.004 -45.127  1.00  1.770          H  
ATOM   4464 1HE  LYS B 278      29.635   8.253 -46.131  1.00  1.770          H  
ATOM   4465 2HE  LYS B 278      30.499   7.725 -47.588  1.00  1.770          H  
ATOM   4466 1HZ  LYS B 278      28.129   7.447 -47.813  1.00  1.770          H  
ATOM   4467 2HZ  LYS B 278      28.849   5.975 -47.846  1.00  1.770          H  
ATOM   4468 3HZ  LYS B 278      28.034   6.476 -46.477  1.00  1.770          H  
ATOM   4469  N   LEU B 279      33.162   7.467 -41.697  1.00  0.860          N  
ATOM   4470  CA  LEU B 279      32.688   8.436 -40.706  1.00  0.790          C  
ATOM   4471  C   LEU B 279      33.706   9.577 -40.593  1.00  0.820          C  
ATOM   4472  O   LEU B 279      33.339  10.759 -40.604  1.00  0.830          O  
ATOM   4473  CB  LEU B 279      32.562   7.751 -39.322  1.00  1.130          C  
ATOM   4474  CG  LEU B 279      31.999   8.562 -38.134  1.00  1.130          C  
ATOM   4475  CD1 LEU B 279      30.624   8.862 -38.388  1.00  1.130          C  
ATOM   4476  CD2 LEU B 279      32.096   7.785 -36.854  1.00  1.130          C  
ATOM   4477  H   LEU B 279      33.146   6.469 -41.471  1.00  1.030          H  
ATOM   4478  HA  LEU B 279      31.734   8.835 -41.043  1.00  0.950          H  
ATOM   4479 1HB  LEU B 279      31.954   6.862 -39.448  1.00  1.360          H  
ATOM   4480 2HB  LEU B 279      33.546   7.439 -39.013  1.00  1.360          H  
ATOM   4481  HG  LEU B 279      32.552   9.498 -38.027  1.00  1.360          H  
ATOM   4482 1HD1 LEU B 279      30.250   9.393 -37.549  1.00  1.360          H  
ATOM   4483 2HD1 LEU B 279      30.519   9.448 -39.282  1.00  1.360          H  
ATOM   4484 3HD1 LEU B 279      30.084   7.960 -38.495  1.00  1.360          H  
ATOM   4485 1HD2 LEU B 279      31.689   8.386 -36.040  1.00  1.360          H  
ATOM   4486 2HD2 LEU B 279      31.535   6.869 -36.931  1.00  1.360          H  
ATOM   4487 3HD2 LEU B 279      33.126   7.561 -36.660  1.00  1.360          H  
ATOM   4488  N   ARG B 280      34.986   9.206 -40.487  1.00  0.870          N  
ATOM   4489  CA  ARG B 280      36.083  10.159 -40.398  1.00  0.960          C  
ATOM   4490  C   ARG B 280      36.155  11.041 -41.641  1.00  1.040          C  
ATOM   4491  O   ARG B 280      36.271  12.263 -41.535  1.00  1.100          O  
ATOM   4492  CB  ARG B 280      37.398   9.443 -40.210  1.00  1.310          C  
ATOM   4493  CG  ARG B 280      38.592  10.350 -39.939  1.00  1.310          C  
ATOM   4494  CD  ARG B 280      39.847   9.575 -39.751  1.00  1.310          C  
ATOM   4495  NE  ARG B 280      39.781   8.678 -38.588  1.00  1.310          N  
ATOM   4496  CZ  ARG B 280      39.666   7.317 -38.622  1.00  1.310          C  
ATOM   4497  NH1 ARG B 280      39.586   6.683 -39.784  1.00  1.310          N  
ATOM   4498  NH2 ARG B 280      39.634   6.638 -37.485  1.00  1.310          N  
ATOM   4499  H   ARG B 280      35.188   8.202 -40.452  1.00  1.040          H  
ATOM   4500  HA  ARG B 280      35.913  10.794 -39.532  1.00  1.150          H  
ATOM   4501 1HB  ARG B 280      37.293   8.745 -39.387  1.00  1.570          H  
ATOM   4502 2HB  ARG B 280      37.620   8.859 -41.101  1.00  1.570          H  
ATOM   4503 1HG  ARG B 280      38.732  11.038 -40.770  1.00  1.570          H  
ATOM   4504 2HG  ARG B 280      38.410  10.920 -39.022  1.00  1.570          H  
ATOM   4505 1HD  ARG B 280      40.063   9.002 -40.642  1.00  1.570          H  
ATOM   4506 2HD  ARG B 280      40.662  10.279 -39.576  1.00  1.570          H  
ATOM   4507  HE  ARG B 280      39.844   9.142 -37.664  1.00  1.570          H  
ATOM   4508 1HH1 ARG B 280      39.600   7.209 -40.640  1.00  1.570          H  
ATOM   4509 2HH1 ARG B 280      39.492   5.662 -39.842  1.00  1.570          H  
ATOM   4510 1HH2 ARG B 280      39.699   7.136 -36.597  1.00  1.570          H  
ATOM   4511 2HH2 ARG B 280      39.548   5.636 -37.492  1.00  1.570          H  
ATOM   4512  N   ALA B 281      36.031  10.441 -42.830  1.00  1.080          N  
ATOM   4513  CA  ALA B 281      36.075  11.213 -44.066  1.00  1.150          C  
ATOM   4514  C   ALA B 281      34.996  12.292 -44.078  1.00  1.030          C  
ATOM   4515  O   ALA B 281      35.201  13.372 -44.637  1.00  1.060          O  
ATOM   4516  CB  ALA B 281      35.909  10.305 -45.266  1.00  1.580          C  
ATOM   4517  H   ALA B 281      35.982   9.414 -42.876  1.00  1.300          H  
ATOM   4518  HA  ALA B 281      37.045  11.704 -44.119  1.00  1.380          H  
ATOM   4519 1HB  ALA B 281      35.971  10.895 -46.178  1.00  1.900          H  
ATOM   4520 2HB  ALA B 281      36.694   9.551 -45.259  1.00  1.900          H  
ATOM   4521 3HB  ALA B 281      34.940   9.818 -45.216  1.00  1.900          H  
ATOM   4522  N   VAL B 282      33.834  11.989 -43.491  1.00  0.910          N  
ATOM   4523  CA  VAL B 282      32.764  12.968 -43.407  1.00  0.830          C  
ATOM   4524  C   VAL B 282      33.168  14.052 -42.399  1.00  0.850          C  
ATOM   4525  O   VAL B 282      33.028  15.242 -42.684  1.00  0.880          O  
ATOM   4526  CB  VAL B 282      31.417  12.326 -43.011  1.00  1.190          C  
ATOM   4527  CG1 VAL B 282      30.345  13.440 -42.798  1.00  1.190          C  
ATOM   4528  CG2 VAL B 282      30.983  11.339 -44.097  1.00  1.190          C  
ATOM   4529  H   VAL B 282      33.713  11.041 -43.117  1.00  1.090          H  
ATOM   4530  HA  VAL B 282      32.642  13.431 -44.384  1.00  1.000          H  
ATOM   4531  HB  VAL B 282      31.538  11.787 -42.074  1.00  1.430          H  
ATOM   4532 1HG1 VAL B 282      29.397  12.990 -42.514  1.00  1.430          H  
ATOM   4533 2HG1 VAL B 282      30.653  14.132 -42.022  1.00  1.430          H  
ATOM   4534 3HG1 VAL B 282      30.214  13.992 -43.729  1.00  1.430          H  
ATOM   4535 1HG2 VAL B 282      30.038  10.872 -43.814  1.00  1.430          H  
ATOM   4536 2HG2 VAL B 282      30.860  11.869 -45.040  1.00  1.430          H  
ATOM   4537 3HG2 VAL B 282      31.742  10.569 -44.215  1.00  1.430          H  
ATOM   4538  N   LEU B 283      33.698  13.643 -41.231  1.00  0.910          N  
ATOM   4539  CA  LEU B 283      34.123  14.567 -40.170  1.00  1.050          C  
ATOM   4540  C   LEU B 283      35.073  15.632 -40.707  1.00  1.050          C  
ATOM   4541  O   LEU B 283      34.980  16.800 -40.336  1.00  1.070          O  
ATOM   4542  CB  LEU B 283      34.858  13.797 -39.041  1.00  1.410          C  
ATOM   4543  CG  LEU B 283      35.356  14.620 -37.804  1.00  1.410          C  
ATOM   4544  CD1 LEU B 283      34.225  15.259 -37.090  1.00  1.410          C  
ATOM   4545  CD2 LEU B 283      36.093  13.698 -36.835  1.00  1.410          C  
ATOM   4546  H   LEU B 283      33.759  12.634 -41.056  1.00  1.090          H  
ATOM   4547  HA  LEU B 283      33.234  15.055 -39.776  1.00  1.260          H  
ATOM   4548 1HB  LEU B 283      34.258  12.962 -38.713  1.00  1.700          H  
ATOM   4549 2HB  LEU B 283      35.755  13.386 -39.474  1.00  1.700          H  
ATOM   4550  HG  LEU B 283      36.030  15.409 -38.149  1.00  1.700          H  
ATOM   4551 1HD1 LEU B 283      34.654  15.801 -36.283  1.00  1.700          H  
ATOM   4552 2HD1 LEU B 283      33.689  15.938 -37.743  1.00  1.700          H  
ATOM   4553 3HD1 LEU B 283      33.547  14.520 -36.701  1.00  1.700          H  
ATOM   4554 1HD2 LEU B 283      36.454  14.276 -35.984  1.00  1.700          H  
ATOM   4555 2HD2 LEU B 283      35.420  12.919 -36.482  1.00  1.700          H  
ATOM   4556 3HD2 LEU B 283      36.939  13.240 -37.345  1.00  1.700          H  
ATOM   4557  N   LYS B 284      35.957  15.233 -41.617  1.00  1.140          N  
ATOM   4558  CA  LYS B 284      36.929  16.127 -42.245  1.00  1.190          C  
ATOM   4559  C   LYS B 284      36.305  17.308 -43.005  1.00  1.010          C  
ATOM   4560  O   LYS B 284      37.005  18.276 -43.309  1.00  1.030          O  
ATOM   4561  CB  LYS B 284      37.830  15.371 -43.227  1.00  1.650          C  
ATOM   4562  CG  LYS B 284      38.842  14.406 -42.617  1.00  1.650          C  
ATOM   4563  CD  LYS B 284      39.674  13.733 -43.723  1.00  1.650          C  
ATOM   4564  CE  LYS B 284      40.705  12.763 -43.162  1.00  1.650          C  
ATOM   4565  NZ  LYS B 284      41.510  12.118 -44.250  1.00  1.650          N  
ATOM   4566  H   LYS B 284      35.983  14.228 -41.823  1.00  1.370          H  
ATOM   4567  HA  LYS B 284      37.553  16.543 -41.454  1.00  1.430          H  
ATOM   4568 1HB  LYS B 284      37.200  14.791 -43.902  1.00  1.980          H  
ATOM   4569 2HB  LYS B 284      38.377  16.088 -43.838  1.00  1.980          H  
ATOM   4570 1HG  LYS B 284      39.504  14.953 -41.946  1.00  1.980          H  
ATOM   4571 2HG  LYS B 284      38.320  13.646 -42.044  1.00  1.980          H  
ATOM   4572 1HD  LYS B 284      39.006  13.188 -44.391  1.00  1.980          H  
ATOM   4573 2HD  LYS B 284      40.188  14.498 -44.303  1.00  1.980          H  
ATOM   4574 1HE  LYS B 284      41.377  13.302 -42.496  1.00  1.980          H  
ATOM   4575 2HE  LYS B 284      40.192  11.987 -42.596  1.00  1.980          H  
ATOM   4576 1HZ  LYS B 284      42.183  11.481 -43.843  1.00  1.980          H  
ATOM   4577 2HZ  LYS B 284      40.898  11.605 -44.869  1.00  1.980          H  
ATOM   4578 3HZ  LYS B 284      42.000  12.829 -44.776  1.00  1.980          H  
ATOM   4579  N   THR B 285      35.020  17.222 -43.371  1.00  0.970          N  
ATOM   4580  CA  THR B 285      34.372  18.292 -44.133  1.00  1.020          C  
ATOM   4581  C   THR B 285      33.633  19.273 -43.218  1.00  1.100          C  
ATOM   4582  O   THR B 285      33.073  20.274 -43.677  1.00  1.320          O  
ATOM   4583  CB  THR B 285      33.362  17.720 -45.155  1.00  1.410          C  
ATOM   4584  OG1 THR B 285      32.255  17.102 -44.476  1.00  1.410          O  
ATOM   4585  CG2 THR B 285      34.030  16.674 -46.030  1.00  1.410          C  
ATOM   4586  H   THR B 285      34.469  16.409 -43.090  1.00  1.160          H  
ATOM   4587  HA  THR B 285      35.138  18.846 -44.672  1.00  1.220          H  
ATOM   4588  HB  THR B 285      32.990  18.527 -45.781  1.00  1.690          H  
ATOM   4589  HG1 THR B 285      32.583  16.435 -43.839  1.00  1.690          H  
ATOM   4590 1HG2 THR B 285      33.308  16.287 -46.747  1.00  1.690          H  
ATOM   4591 2HG2 THR B 285      34.865  17.126 -46.560  1.00  1.690          H  
ATOM   4592 3HG2 THR B 285      34.396  15.855 -45.407  1.00  1.690          H  
ATOM   4593  N   TRP B 286      33.611  18.967 -41.926  1.00  1.090          N  
ATOM   4594  CA  TRP B 286      32.921  19.733 -40.905  1.00  1.370          C  
ATOM   4595  C   TRP B 286      33.843  20.701 -40.212  1.00  1.530          C  
ATOM   4596  O   TRP B 286      35.066  20.545 -40.230  1.00  1.580          O  
ATOM   4597  CB  TRP B 286      32.363  18.823 -39.822  1.00  1.810          C  
ATOM   4598  CG  TRP B 286      31.298  17.923 -40.225  1.00  1.810          C  
ATOM   4599  CD1 TRP B 286      30.754  17.736 -41.459  1.00  1.810          C  
ATOM   4600  CD2 TRP B 286      30.606  17.052 -39.346  1.00  1.810          C  
ATOM   4601  NE1 TRP B 286      29.774  16.810 -41.396  1.00  1.810          N  
ATOM   4602  CE2 TRP B 286      29.663  16.381 -40.103  1.00  1.810          C  
ATOM   4603  CE3 TRP B 286      30.704  16.792 -37.983  1.00  1.810          C  
ATOM   4604  CZ2 TRP B 286      28.826  15.483 -39.552  1.00  1.810          C  
ATOM   4605  CZ3 TRP B 286      29.848  15.893 -37.441  1.00  1.810          C  
ATOM   4606  CH2 TRP B 286      28.942  15.268 -38.196  1.00  1.810          C  
ATOM   4607  H   TRP B 286      34.127  18.144 -41.602  1.00  1.310          H  
ATOM   4608  HA  TRP B 286      32.113  20.295 -41.371  1.00  1.640          H  
ATOM   4609 1HB  TRP B 286      33.161  18.210 -39.452  1.00  2.170          H  
ATOM   4610 2HB  TRP B 286      32.003  19.426 -38.989  1.00  2.170          H  
ATOM   4611  HD1 TRP B 286      31.051  18.250 -42.370  1.00  2.170          H  
ATOM   4612  HE1 TRP B 286      29.230  16.510 -42.195  1.00  2.170          H  
ATOM   4613  HE3 TRP B 286      31.438  17.302 -37.364  1.00  2.170          H  
ATOM   4614  HZ2 TRP B 286      28.097  14.947 -40.140  1.00  2.170          H  
ATOM   4615  HZ3 TRP B 286      29.907  15.679 -36.392  1.00  2.170          H  
ATOM   4616  HH2 TRP B 286      28.307  14.566 -37.716  1.00  2.170          H  
ATOM   4617  N   GLN B 287      33.275  21.687 -39.527  1.00  2.290          N  
ATOM   4618  CA  GLN B 287      34.117  22.539 -38.692  1.00  2.570          C  
ATOM   4619  C   GLN B 287      34.329  21.767 -37.386  1.00  2.400          C  
ATOM   4620  O   GLN B 287      33.771  22.116 -36.331  1.00  2.760          O  
ATOM   4621  CB  GLN B 287      33.445  23.886 -38.428  1.00  3.490          C  
ATOM   4622  CG  GLN B 287      33.157  24.678 -39.683  1.00  3.490          C  
ATOM   4623  CD  GLN B 287      34.416  25.056 -40.403  1.00  3.490          C  
ATOM   4624  OE1 GLN B 287      35.263  25.773 -39.867  1.00  3.490          O  
ATOM   4625  NE2 GLN B 287      34.556  24.570 -41.628  1.00  3.490          N  
ATOM   4626  H   GLN B 287      32.274  21.818 -39.552  1.00  2.750          H  
ATOM   4627  HA  GLN B 287      35.086  22.690 -39.169  1.00  3.080          H  
ATOM   4628 1HB  GLN B 287      32.503  23.729 -37.903  1.00  4.180          H  
ATOM   4629 2HB  GLN B 287      34.083  24.491 -37.785  1.00  4.180          H  
ATOM   4630 1HG  GLN B 287      32.551  24.075 -40.355  1.00  4.180          H  
ATOM   4631 2HG  GLN B 287      32.625  25.591 -39.415  1.00  4.180          H  
ATOM   4632 1HE2 GLN B 287      35.376  24.781 -42.162  1.00  4.180          H  
ATOM   4633 2HE2 GLN B 287      33.839  23.989 -42.023  1.00  4.180          H  
ATOM   4634  N   ALA B 288      35.113  20.691 -37.510  1.00  2.000          N  
ATOM   4635  CA  ALA B 288      35.314  19.699 -36.482  1.00  1.840          C  
ATOM   4636  C   ALA B 288      36.666  19.010 -36.579  1.00  1.830          C  
ATOM   4637  O   ALA B 288      37.300  18.974 -37.638  1.00  2.170          O  
ATOM   4638  CB  ALA B 288      34.235  18.660 -36.609  1.00  2.640          C  
ATOM   4639  H   ALA B 288      35.521  20.533 -38.437  1.00  2.400          H  
ATOM   4640  HA  ALA B 288      35.252  20.200 -35.522  1.00  2.210          H  
ATOM   4641 1HB  ALA B 288      34.364  17.951 -35.824  1.00  3.170          H  
ATOM   4642 2HB  ALA B 288      33.262  19.115 -36.543  1.00  3.170          H  
ATOM   4643 3HB  ALA B 288      34.346  18.182 -37.567  1.00  3.170          H  
ATOM   4644  N   VAL B 289      37.108  18.460 -35.455  1.00  1.740          N  
ATOM   4645  CA  VAL B 289      38.381  17.743 -35.424  1.00  1.800          C  
ATOM   4646  C   VAL B 289      38.363  16.445 -34.615  1.00  1.680          C  
ATOM   4647  O   VAL B 289      37.758  16.374 -33.534  1.00  1.470          O  
ATOM   4648  CB  VAL B 289      39.477  18.696 -34.871  1.00  2.500          C  
ATOM   4649  CG1 VAL B 289      39.161  19.088 -33.417  1.00  2.500          C  
ATOM   4650  CG2 VAL B 289      40.872  18.059 -34.976  1.00  2.500          C  
ATOM   4651  H   VAL B 289      36.503  18.539 -34.633  1.00  2.090          H  
ATOM   4652  HA  VAL B 289      38.643  17.488 -36.452  1.00  2.160          H  
ATOM   4653  HB  VAL B 289      39.459  19.610 -35.462  1.00  3.000          H  
ATOM   4654 1HG1 VAL B 289      39.912  19.788 -33.060  1.00  3.000          H  
ATOM   4655 2HG1 VAL B 289      38.183  19.559 -33.379  1.00  3.000          H  
ATOM   4656 3HG1 VAL B 289      39.163  18.213 -32.767  1.00  3.000          H  
ATOM   4657 1HG2 VAL B 289      41.614  18.764 -34.608  1.00  3.000          H  
ATOM   4658 2HG2 VAL B 289      40.934  17.163 -34.390  1.00  3.000          H  
ATOM   4659 3HG2 VAL B 289      41.086  17.822 -36.018  1.00  3.000          H  
ATOM   4660  N   GLU B 290      39.102  15.436 -35.088  1.00  2.090          N  
ATOM   4661  CA  GLU B 290      39.269  14.221 -34.301  1.00  2.080          C  
ATOM   4662  C   GLU B 290      40.381  14.470 -33.272  1.00  1.820          C  
ATOM   4663  O   GLU B 290      41.548  14.154 -33.521  1.00  2.460          O  
ATOM   4664  CB  GLU B 290      39.622  13.015 -35.181  1.00  2.920          C  
ATOM   4665  CG  GLU B 290      39.689  11.692 -34.412  1.00  2.920          C  
ATOM   4666  CD  GLU B 290      40.016  10.490 -35.260  1.00  2.920          C  
ATOM   4667  OE1 GLU B 290      39.836  10.555 -36.447  1.00  2.920          O  
ATOM   4668  OE2 GLU B 290      40.504   9.505 -34.720  1.00  2.920          O  
ATOM   4669  H   GLU B 290      39.566  15.528 -35.982  1.00  2.510          H  
ATOM   4670  HA  GLU B 290      38.343  14.014 -33.798  1.00  2.500          H  
ATOM   4671 1HB  GLU B 290      38.883  12.906 -35.966  1.00  3.500          H  
ATOM   4672 2HB  GLU B 290      40.586  13.180 -35.659  1.00  3.500          H  
ATOM   4673 1HG  GLU B 290      40.429  11.773 -33.619  1.00  3.500          H  
ATOM   4674 2HG  GLU B 290      38.722  11.537 -33.947  1.00  3.500          H  
ATOM   4675  N   ASN B 291      40.013  15.120 -32.165  1.00  1.610          N  
ATOM   4676  CA  ASN B 291      40.977  15.588 -31.151  1.00  1.640          C  
ATOM   4677  C   ASN B 291      40.331  16.225 -29.914  1.00  1.550          C  
ATOM   4678  O   ASN B 291      39.632  17.223 -30.049  1.00  2.420          O  
ATOM   4679  CB  ASN B 291      41.943  16.611 -31.751  1.00  2.280          C  
ATOM   4680  CG  ASN B 291      43.075  17.006 -30.827  1.00  2.280          C  
ATOM   4681  OD1 ASN B 291      42.996  16.859 -29.601  1.00  2.280          O  
ATOM   4682  ND2 ASN B 291      44.140  17.513 -31.406  1.00  2.280          N  
ATOM   4683  H   ASN B 291      38.998  15.254 -32.061  1.00  1.930          H  
ATOM   4684  HA  ASN B 291      41.549  14.725 -30.809  1.00  1.970          H  
ATOM   4685 1HB  ASN B 291      42.380  16.242 -32.668  1.00  2.740          H  
ATOM   4686 2HB  ASN B 291      41.389  17.511 -31.997  1.00  2.740          H  
ATOM   4687 1HD2 ASN B 291      44.926  17.797 -30.852  1.00  2.740          H  
ATOM   4688 2HD2 ASN B 291      44.167  17.616 -32.400  1.00  2.740          H  
ATOM   4689  N   GLY B 292      40.543  15.668 -28.710  1.00  1.210          N  
ATOM   4690  CA  GLY B 292      39.993  16.328 -27.511  1.00  1.330          C  
ATOM   4691  C   GLY B 292      38.484  16.232 -27.450  1.00  1.370          C  
ATOM   4692  O   GLY B 292      37.807  17.144 -26.973  1.00  1.780          O  
ATOM   4693  H   GLY B 292      41.122  14.844 -28.631  1.00  1.450          H  
ATOM   4694 1HA  GLY B 292      40.422  15.870 -26.620  1.00  1.600          H  
ATOM   4695 2HA  GLY B 292      40.295  17.374 -27.508  1.00  1.600          H  
ATOM   4696  N   TYR B 293      37.986  15.108 -27.913  1.00  1.330          N  
ATOM   4697  CA  TYR B 293      36.584  14.798 -28.042  1.00  1.270          C  
ATOM   4698  C   TYR B 293      35.647  15.206 -26.929  1.00  1.290          C  
ATOM   4699  O   TYR B 293      35.924  15.056 -25.738  1.00  1.380          O  
ATOM   4700  CB  TYR B 293      36.474  13.304 -28.238  1.00  1.800          C  
ATOM   4701  CG  TYR B 293      37.115  12.479 -27.137  1.00  1.800          C  
ATOM   4702  CD1 TYR B 293      36.416  12.133 -26.013  1.00  1.800          C  
ATOM   4703  CD2 TYR B 293      38.436  12.080 -27.270  1.00  1.800          C  
ATOM   4704  CE1 TYR B 293      37.013  11.391 -25.019  1.00  1.800          C  
ATOM   4705  CE2 TYR B 293      39.035  11.346 -26.291  1.00  1.800          C  
ATOM   4706  CZ  TYR B 293      38.335  11.000 -25.167  1.00  1.800          C  
ATOM   4707  OH  TYR B 293      38.960  10.276 -24.183  1.00  1.800          O  
ATOM   4708  H   TYR B 293      38.647  14.423 -28.239  1.00  1.600          H  
ATOM   4709  HA  TYR B 293      36.238  15.287 -28.941  1.00  1.520          H  
ATOM   4710 1HB  TYR B 293      35.426  13.009 -28.346  1.00  2.160          H  
ATOM   4711 2HB  TYR B 293      36.976  13.076 -29.128  1.00  2.160          H  
ATOM   4712  HD1 TYR B 293      35.396  12.455 -25.912  1.00  2.160          H  
ATOM   4713  HD2 TYR B 293      39.004  12.352 -28.156  1.00  2.160          H  
ATOM   4714  HE1 TYR B 293      36.452  11.123 -24.124  1.00  2.160          H  
ATOM   4715  HE2 TYR B 293      40.074  11.040 -26.402  1.00  2.160          H  
ATOM   4716  HH  TYR B 293      39.880  10.139 -24.420  1.00  2.160          H  
ATOM   4717  N   GLU B 294      34.498  15.703 -27.387  1.00  1.270          N  
ATOM   4718  CA  GLU B 294      33.357  16.133 -26.599  1.00  1.310          C  
ATOM   4719  C   GLU B 294      32.271  15.092 -26.779  1.00  1.220          C  
ATOM   4720  O   GLU B 294      31.429  14.881 -25.899  1.00  1.280          O  
ATOM   4721  CB  GLU B 294      32.894  17.509 -27.093  1.00  1.820          C  
ATOM   4722  CG  GLU B 294      33.904  18.621 -26.832  1.00  1.820          C  
ATOM   4723  CD  GLU B 294      33.677  19.908 -27.649  1.00  1.820          C  
ATOM   4724  OE1 GLU B 294      33.068  19.843 -28.717  1.00  1.820          O  
ATOM   4725  OE2 GLU B 294      34.113  20.953 -27.196  1.00  1.820          O  
ATOM   4726  H   GLU B 294      34.392  15.790 -28.398  1.00  1.520          H  
ATOM   4727  HA  GLU B 294      33.639  16.183 -25.544  1.00  1.570          H  
ATOM   4728 1HB  GLU B 294      32.704  17.466 -28.166  1.00  2.180          H  
ATOM   4729 2HB  GLU B 294      31.960  17.776 -26.601  1.00  2.180          H  
ATOM   4730 1HG  GLU B 294      33.832  18.880 -25.777  1.00  2.180          H  
ATOM   4731 2HG  GLU B 294      34.900  18.237 -26.989  1.00  2.180          H  
ATOM   4732  N   TYR B 295      32.293  14.462 -27.960  1.00  1.110          N  
ATOM   4733  CA  TYR B 295      31.305  13.467 -28.337  1.00  1.050          C  
ATOM   4734  C   TYR B 295      32.013  12.318 -29.040  1.00  0.980          C  
ATOM   4735  O   TYR B 295      32.931  12.536 -29.848  1.00  1.080          O  
ATOM   4736  CB  TYR B 295      30.266  14.047 -29.276  1.00  1.490          C  
ATOM   4737  CG  TYR B 295      29.037  13.157 -29.532  1.00  1.490          C  
ATOM   4738  CD1 TYR B 295      27.849  13.490 -28.915  1.00  1.490          C  
ATOM   4739  CD2 TYR B 295      29.077  12.049 -30.364  1.00  1.490          C  
ATOM   4740  CE1 TYR B 295      26.728  12.759 -29.154  1.00  1.490          C  
ATOM   4741  CE2 TYR B 295      27.935  11.307 -30.564  1.00  1.490          C  
ATOM   4742  CZ  TYR B 295      26.768  11.676 -29.968  1.00  1.490          C  
ATOM   4743  OH  TYR B 295      25.626  10.965 -30.198  1.00  1.490          O  
ATOM   4744  H   TYR B 295      32.988  14.751 -28.648  1.00  1.330          H  
ATOM   4745  HA  TYR B 295      30.825  13.086 -27.446  1.00  1.260          H  
ATOM   4746 1HB  TYR B 295      29.917  14.998 -28.872  1.00  1.790          H  
ATOM   4747 2HB  TYR B 295      30.738  14.258 -30.235  1.00  1.790          H  
ATOM   4748  HD1 TYR B 295      27.796  14.358 -28.261  1.00  1.790          H  
ATOM   4749  HD2 TYR B 295      29.998  11.759 -30.858  1.00  1.790          H  
ATOM   4750  HE1 TYR B 295      25.799  13.039 -28.705  1.00  1.790          H  
ATOM   4751  HE2 TYR B 295      27.957  10.433 -31.210  1.00  1.790          H  
ATOM   4752  HH  TYR B 295      24.889  11.274 -29.607  1.00  1.790          H  
ATOM   4753  N   VAL B 296      31.618  11.112 -28.674  1.00  0.880          N  
ATOM   4754  CA  VAL B 296      32.189   9.894 -29.212  1.00  0.900          C  
ATOM   4755  C   VAL B 296      31.203   8.889 -29.817  1.00  0.710          C  
ATOM   4756  O   VAL B 296      30.087   8.677 -29.323  1.00  0.520          O  
ATOM   4757  CB  VAL B 296      33.058   9.234 -28.128  1.00  1.250          C  
ATOM   4758  CG1 VAL B 296      33.562   7.941 -28.566  1.00  1.250          C  
ATOM   4759  CG2 VAL B 296      34.244  10.123 -27.862  1.00  1.250          C  
ATOM   4760  H   VAL B 296      30.872  11.064 -27.971  1.00  1.060          H  
ATOM   4761  HA  VAL B 296      32.863  10.187 -30.016  1.00  1.080          H  
ATOM   4762  HB  VAL B 296      32.489   9.094 -27.255  1.00  1.500          H  
ATOM   4763 1HG1 VAL B 296      34.169   7.511 -27.791  1.00  1.500          H  
ATOM   4764 2HG1 VAL B 296      32.766   7.294 -28.773  1.00  1.500          H  
ATOM   4765 3HG1 VAL B 296      34.146   8.097 -29.458  1.00  1.500          H  
ATOM   4766 1HG2 VAL B 296      34.887   9.686 -27.104  1.00  1.500          H  
ATOM   4767 2HG2 VAL B 296      34.775  10.227 -28.780  1.00  1.500          H  
ATOM   4768 3HG2 VAL B 296      33.925  11.091 -27.535  1.00  1.500          H  
ATOM   4769  N   PHE B 297      31.628   8.339 -30.959  1.00  0.800          N  
ATOM   4770  CA  PHE B 297      30.890   7.303 -31.685  1.00  0.660          C  
ATOM   4771  C   PHE B 297      31.613   5.967 -31.495  1.00  0.620          C  
ATOM   4772  O   PHE B 297      32.749   5.804 -31.964  1.00  0.720          O  
ATOM   4773  CB  PHE B 297      30.782   7.657 -33.183  1.00  0.980          C  
ATOM   4774  CG  PHE B 297      29.877   8.847 -33.477  1.00  0.980          C  
ATOM   4775  CD1 PHE B 297      30.347  10.147 -33.401  1.00  0.980          C  
ATOM   4776  CD2 PHE B 297      28.540   8.651 -33.835  1.00  0.980          C  
ATOM   4777  CE1 PHE B 297      29.499  11.205 -33.651  1.00  0.980          C  
ATOM   4778  CE2 PHE B 297      27.699   9.713 -34.086  1.00  0.980          C  
ATOM   4779  CZ  PHE B 297      28.174  10.987 -33.984  1.00  0.980          C  
ATOM   4780  H   PHE B 297      32.559   8.623 -31.290  1.00  0.960          H  
ATOM   4781  HA  PHE B 297      29.885   7.214 -31.264  1.00  0.790          H  
ATOM   4782 1HB  PHE B 297      31.778   7.884 -33.567  1.00  1.180          H  
ATOM   4783 2HB  PHE B 297      30.412   6.802 -33.738  1.00  1.180          H  
ATOM   4784  HD1 PHE B 297      31.390  10.329 -33.129  1.00  1.180          H  
ATOM   4785  HD2 PHE B 297      28.153   7.644 -33.910  1.00  1.180          H  
ATOM   4786  HE1 PHE B 297      29.868  12.212 -33.579  1.00  1.180          H  
ATOM   4787  HE2 PHE B 297      26.655   9.541 -34.356  1.00  1.180          H  
ATOM   4788  HZ  PHE B 297      27.512  11.830 -34.172  1.00  1.180          H  
ATOM   4789  N   VAL B 298      30.965   5.015 -30.798  1.00  0.540          N  
ATOM   4790  CA  VAL B 298      31.634   3.738 -30.503  1.00  0.580          C  
ATOM   4791  C   VAL B 298      30.963   2.546 -31.207  1.00  0.520          C  
ATOM   4792  O   VAL B 298      29.842   2.172 -30.851  1.00  0.490          O  
ATOM   4793  CB  VAL B 298      31.613   3.500 -28.975  1.00  0.800          C  
ATOM   4794  CG1 VAL B 298      32.297   2.266 -28.647  1.00  0.800          C  
ATOM   4795  CG2 VAL B 298      32.234   4.632 -28.277  1.00  0.800          C  
ATOM   4796  H   VAL B 298      30.013   5.210 -30.451  1.00  0.650          H  
ATOM   4797  HA  VAL B 298      32.667   3.795 -30.846  1.00  0.700          H  
ATOM   4798  HB  VAL B 298      30.584   3.400 -28.641  1.00  0.960          H  
ATOM   4799 1HG1 VAL B 298      32.285   2.116 -27.606  1.00  0.960          H  
ATOM   4800 2HG1 VAL B 298      31.820   1.429 -29.138  1.00  0.960          H  
ATOM   4801 3HG1 VAL B 298      33.321   2.365 -28.968  1.00  0.960          H  
ATOM   4802 1HG2 VAL B 298      32.205   4.460 -27.203  1.00  0.960          H  
ATOM   4803 2HG2 VAL B 298      33.266   4.751 -28.601  1.00  0.960          H  
ATOM   4804 3HG2 VAL B 298      31.666   5.504 -28.518  1.00  0.960          H  
ATOM   4805  N   LEU B 299      31.678   1.919 -32.150  1.00  0.560          N  
ATOM   4806  CA  LEU B 299      31.130   0.825 -32.960  1.00  0.580          C  
ATOM   4807  C   LEU B 299      31.575  -0.579 -32.470  1.00  0.590          C  
ATOM   4808  O   LEU B 299      32.764  -0.936 -32.504  1.00  0.650          O  
ATOM   4809  CB  LEU B 299      31.540   1.098 -34.421  1.00  0.800          C  
ATOM   4810  CG  LEU B 299      31.106   0.131 -35.518  1.00  0.800          C  
ATOM   4811  CD1 LEU B 299      29.587   0.125 -35.646  1.00  0.800          C  
ATOM   4812  CD2 LEU B 299      31.702   0.574 -36.825  1.00  0.800          C  
ATOM   4813  H   LEU B 299      32.619   2.267 -32.358  1.00  0.670          H  
ATOM   4814  HA  LEU B 299      30.048   0.872 -32.885  1.00  0.700          H  
ATOM   4815 1HB  LEU B 299      31.159   2.079 -34.688  1.00  0.960          H  
ATOM   4816 2HB  LEU B 299      32.623   1.142 -34.449  1.00  0.960          H  
ATOM   4817  HG  LEU B 299      31.457  -0.858 -35.280  1.00  0.960          H  
ATOM   4818 1HD1 LEU B 299      29.281  -0.551 -36.439  1.00  0.960          H  
ATOM   4819 2HD1 LEU B 299      29.128  -0.193 -34.718  1.00  0.960          H  
ATOM   4820 3HD1 LEU B 299      29.259   1.127 -35.891  1.00  0.960          H  
ATOM   4821 1HD2 LEU B 299      31.407  -0.120 -37.608  1.00  0.960          H  
ATOM   4822 2HD2 LEU B 299      31.347   1.572 -37.064  1.00  0.960          H  
ATOM   4823 3HD2 LEU B 299      32.778   0.591 -36.744  1.00  0.960          H  
ATOM   4824  N   GLY B 300      30.597  -1.377 -32.025  1.00  0.520          N  
ATOM   4825  CA  GLY B 300      30.841  -2.704 -31.437  1.00  0.530          C  
ATOM   4826  C   GLY B 300      29.607  -3.199 -30.660  1.00  0.490          C  
ATOM   4827  O   GLY B 300      28.462  -3.004 -31.086  1.00  0.540          O  
ATOM   4828  H   GLY B 300      29.631  -1.028 -32.081  1.00  0.620          H  
ATOM   4829 1HA  GLY B 300      31.101  -3.416 -32.216  1.00  0.640          H  
ATOM   4830 2HA  GLY B 300      31.694  -2.647 -30.764  1.00  0.640          H  
ATOM   4831  N   GLY B 301      29.843  -3.933 -29.563  1.00  0.450          N  
ATOM   4832  CA  GLY B 301      28.753  -4.425 -28.714  1.00  0.420          C  
ATOM   4833  C   GLY B 301      28.796  -3.669 -27.375  1.00  0.350          C  
ATOM   4834  O   GLY B 301      29.691  -2.840 -27.158  1.00  0.330          O  
ATOM   4835  H   GLY B 301      30.797  -4.115 -29.295  1.00  0.540          H  
ATOM   4836 1HA  GLY B 301      27.789  -4.269 -29.205  1.00  0.500          H  
ATOM   4837 2HA  GLY B 301      28.866  -5.496 -28.545  1.00  0.500          H  
ATOM   4838  N   ASP B 302      27.928  -4.038 -26.422  1.00  0.330          N  
ATOM   4839  CA  ASP B 302      27.909  -3.351 -25.119  1.00  0.300          C  
ATOM   4840  C   ASP B 302      29.221  -3.428 -24.357  1.00  0.280          C  
ATOM   4841  O   ASP B 302      29.609  -2.472 -23.681  1.00  0.290          O  
ATOM   4842  CB  ASP B 302      26.804  -3.901 -24.218  1.00  0.430          C  
ATOM   4843  CG  ASP B 302      25.407  -3.419 -24.580  1.00  0.430          C  
ATOM   4844  OD1 ASP B 302      25.269  -2.479 -25.334  1.00  0.430          O  
ATOM   4845  OD2 ASP B 302      24.455  -3.972 -24.098  1.00  0.430          O  
ATOM   4846  H   ASP B 302      27.236  -4.744 -26.628  1.00  0.400          H  
ATOM   4847  HA  ASP B 302      27.697  -2.297 -25.303  1.00  0.360          H  
ATOM   4848 1HB  ASP B 302      26.813  -4.989 -24.262  1.00  0.520          H  
ATOM   4849 2HB  ASP B 302      27.013  -3.624 -23.184  1.00  0.520          H  
ATOM   4850  N   GLY B 303      29.911  -4.563 -24.455  1.00  0.290          N  
ATOM   4851  CA  GLY B 303      31.177  -4.732 -23.756  1.00  0.310          C  
ATOM   4852  C   GLY B 303      32.221  -3.722 -24.222  1.00  0.330          C  
ATOM   4853  O   GLY B 303      33.052  -3.267 -23.427  1.00  0.350          O  
ATOM   4854  H   GLY B 303      29.545  -5.316 -25.019  1.00  0.350          H  
ATOM   4855 1HA  GLY B 303      31.013  -4.617 -22.684  1.00  0.370          H  
ATOM   4856 2HA  GLY B 303      31.547  -5.744 -23.917  1.00  0.370          H  
ATOM   4857  N   PHE B 304      32.190  -3.385 -25.519  1.00  0.340          N  
ATOM   4858  CA  PHE B 304      33.126  -2.453 -26.109  1.00  0.370          C  
ATOM   4859  C   PHE B 304      32.791  -1.048 -25.648  1.00  0.360          C  
ATOM   4860  O   PHE B 304      33.685  -0.260 -25.313  1.00  0.390          O  
ATOM   4861  CB  PHE B 304      33.171  -2.600 -27.627  1.00  0.510          C  
ATOM   4862  CG  PHE B 304      34.146  -1.685 -28.239  1.00  0.510          C  
ATOM   4863  CD1 PHE B 304      35.493  -1.797 -27.935  1.00  0.510          C  
ATOM   4864  CD2 PHE B 304      33.746  -0.724 -29.117  1.00  0.510          C  
ATOM   4865  CE1 PHE B 304      36.399  -0.937 -28.467  1.00  0.510          C  
ATOM   4866  CE2 PHE B 304      34.656   0.132 -29.656  1.00  0.510          C  
ATOM   4867  CZ  PHE B 304      35.984   0.032 -29.313  1.00  0.510          C  
ATOM   4868  H   PHE B 304      31.458  -3.748 -26.124  1.00  0.410          H  
ATOM   4869  HA  PHE B 304      34.118  -2.693 -25.731  1.00  0.440          H  
ATOM   4870 1HB  PHE B 304      33.440  -3.619 -27.891  1.00  0.610          H  
ATOM   4871 2HB  PHE B 304      32.184  -2.390 -28.041  1.00  0.610          H  
ATOM   4872  HD1 PHE B 304      35.832  -2.569 -27.249  1.00  0.610          H  
ATOM   4873  HD2 PHE B 304      32.692  -0.643 -29.380  1.00  0.610          H  
ATOM   4874  HE1 PHE B 304      37.455  -1.021 -28.213  1.00  0.610          H  
ATOM   4875  HE2 PHE B 304      34.328   0.899 -30.355  1.00  0.610          H  
ATOM   4876  HZ  PHE B 304      36.714   0.713 -29.736  1.00  0.610          H  
ATOM   4877  N   PHE B 305      31.495  -0.719 -25.660  1.00  0.340          N  
ATOM   4878  CA  PHE B 305      31.055   0.595 -25.222  1.00  0.350          C  
ATOM   4879  C   PHE B 305      31.572   0.831 -23.818  1.00  0.360          C  
ATOM   4880  O   PHE B 305      32.204   1.852 -23.548  1.00  0.380          O  
ATOM   4881  CB  PHE B 305      29.537   0.694 -25.214  1.00  0.490          C  
ATOM   4882  CG  PHE B 305      28.974   2.034 -24.798  1.00  0.490          C  
ATOM   4883  CD1 PHE B 305      28.698   3.011 -25.750  1.00  0.490          C  
ATOM   4884  CD2 PHE B 305      28.698   2.320 -23.468  1.00  0.490          C  
ATOM   4885  CE1 PHE B 305      28.136   4.214 -25.378  1.00  0.490          C  
ATOM   4886  CE2 PHE B 305      28.136   3.529 -23.118  1.00  0.490          C  
ATOM   4887  CZ  PHE B 305      27.854   4.471 -24.070  1.00  0.490          C  
ATOM   4888  H   PHE B 305      30.810  -1.406 -25.994  1.00  0.410          H  
ATOM   4889  HA  PHE B 305      31.462   1.352 -25.864  1.00  0.420          H  
ATOM   4890 1HB  PHE B 305      29.157   0.456 -26.208  1.00  0.580          H  
ATOM   4891 2HB  PHE B 305      29.134  -0.058 -24.537  1.00  0.580          H  
ATOM   4892  HD1 PHE B 305      28.908   2.813 -26.799  1.00  0.580          H  
ATOM   4893  HD2 PHE B 305      28.902   1.575 -22.699  1.00  0.580          H  
ATOM   4894  HE1 PHE B 305      27.901   4.960 -26.120  1.00  0.580          H  
ATOM   4895  HE2 PHE B 305      27.907   3.736 -22.074  1.00  0.580          H  
ATOM   4896  HZ  PHE B 305      27.402   5.425 -23.786  1.00  0.580          H  
ATOM   4897  N   VAL B 306      31.329  -0.122 -22.920  1.00  0.350          N  
ATOM   4898  CA  VAL B 306      31.764   0.034 -21.548  1.00  0.390          C  
ATOM   4899  C   VAL B 306      33.280   0.124 -21.432  1.00  0.410          C  
ATOM   4900  O   VAL B 306      33.782   0.965 -20.695  1.00  0.460          O  
ATOM   4901  CB  VAL B 306      31.171  -1.053 -20.647  1.00  0.530          C  
ATOM   4902  CG1 VAL B 306      31.806  -0.999 -19.232  1.00  0.530          C  
ATOM   4903  CG2 VAL B 306      29.659  -0.806 -20.563  1.00  0.530          C  
ATOM   4904  H   VAL B 306      30.813  -0.964 -23.206  1.00  0.420          H  
ATOM   4905  HA  VAL B 306      31.355   0.977 -21.189  1.00  0.470          H  
ATOM   4906  HB  VAL B 306      31.363  -2.042 -21.077  1.00  0.640          H  
ATOM   4907 1HG1 VAL B 306      31.351  -1.765 -18.603  1.00  0.640          H  
ATOM   4908 2HG1 VAL B 306      32.878  -1.179 -19.289  1.00  0.640          H  
ATOM   4909 3HG1 VAL B 306      31.638  -0.025 -18.791  1.00  0.640          H  
ATOM   4910 1HG2 VAL B 306      29.203  -1.548 -19.945  1.00  0.640          H  
ATOM   4911 2HG2 VAL B 306      29.466   0.168 -20.142  1.00  0.640          H  
ATOM   4912 3HG2 VAL B 306      29.227  -0.857 -21.562  1.00  0.640          H  
ATOM   4913  N   SER B 307      34.030  -0.715 -22.150  1.00  0.410          N  
ATOM   4914  CA  SER B 307      35.487  -0.634 -22.076  1.00  0.490          C  
ATOM   4915  C   SER B 307      35.970   0.779 -22.432  1.00  0.550          C  
ATOM   4916  O   SER B 307      36.886   1.315 -21.797  1.00  0.660          O  
ATOM   4917  CB  SER B 307      36.108  -1.644 -23.020  1.00  0.650          C  
ATOM   4918  OG  SER B 307      37.508  -1.599 -22.966  1.00  0.650          O  
ATOM   4919  H   SER B 307      33.604  -1.445 -22.729  1.00  0.490          H  
ATOM   4920  HA  SER B 307      35.796  -0.863 -21.059  1.00  0.590          H  
ATOM   4921 1HB  SER B 307      35.757  -2.642 -22.762  1.00  0.780          H  
ATOM   4922 2HB  SER B 307      35.773  -1.436 -24.037  1.00  0.780          H  
ATOM   4923  HG  SER B 307      37.813  -2.277 -23.568  1.00  0.780          H  
ATOM   4924  N   THR B 308      35.380   1.374 -23.477  1.00  0.500          N  
ATOM   4925  CA  THR B 308      35.725   2.732 -23.893  1.00  0.550          C  
ATOM   4926  C   THR B 308      35.345   3.770 -22.819  1.00  0.620          C  
ATOM   4927  O   THR B 308      36.173   4.592 -22.422  1.00  0.780          O  
ATOM   4928  CB  THR B 308      35.034   3.075 -25.246  1.00  0.750          C  
ATOM   4929  OG1 THR B 308      35.510   2.182 -26.270  1.00  0.750          O  
ATOM   4930  CG2 THR B 308      35.319   4.517 -25.661  1.00  0.750          C  
ATOM   4931  H   THR B 308      34.683   0.845 -24.009  1.00  0.600          H  
ATOM   4932  HA  THR B 308      36.803   2.778 -24.039  1.00  0.660          H  
ATOM   4933  HB  THR B 308      33.956   2.941 -25.143  1.00  0.900          H  
ATOM   4934  HG1 THR B 308      35.124   1.300 -26.121  1.00  0.900          H  
ATOM   4935 1HG2 THR B 308      34.828   4.725 -26.605  1.00  0.900          H  
ATOM   4936 2HG2 THR B 308      34.939   5.190 -24.906  1.00  0.900          H  
ATOM   4937 3HG2 THR B 308      36.393   4.665 -25.774  1.00  0.900          H  
ATOM   4938  N   LEU B 309      34.102   3.696 -22.330  1.00  0.560          N  
ATOM   4939  CA  LEU B 309      33.535   4.628 -21.353  1.00  0.630          C  
ATOM   4940  C   LEU B 309      34.189   4.555 -20.000  1.00  0.600          C  
ATOM   4941  O   LEU B 309      34.272   5.548 -19.281  1.00  0.650          O  
ATOM   4942  CB  LEU B 309      32.067   4.332 -21.167  1.00  0.850          C  
ATOM   4943  CG  LEU B 309      31.060   5.057 -22.033  1.00  0.850          C  
ATOM   4944  CD1 LEU B 309      30.886   6.424 -21.564  1.00  0.850          C  
ATOM   4945  CD2 LEU B 309      31.470   5.055 -23.468  1.00  0.850          C  
ATOM   4946  H   LEU B 309      33.488   2.964 -22.699  1.00  0.670          H  
ATOM   4947  HA  LEU B 309      33.676   5.635 -21.727  1.00  0.760          H  
ATOM   4948 1HB  LEU B 309      31.923   3.273 -21.331  1.00  1.020          H  
ATOM   4949 2HB  LEU B 309      31.828   4.549 -20.131  1.00  1.020          H  
ATOM   4950  HG  LEU B 309      30.146   4.576 -21.930  1.00  1.020          H  
ATOM   4951 1HD1 LEU B 309      30.127   6.930 -22.160  1.00  1.020          H  
ATOM   4952 2HD1 LEU B 309      30.563   6.356 -20.553  1.00  1.020          H  
ATOM   4953 3HD1 LEU B 309      31.805   6.972 -21.617  1.00  1.020          H  
ATOM   4954 1HD2 LEU B 309      30.695   5.551 -23.986  1.00  1.020          H  
ATOM   4955 2HD2 LEU B 309      32.408   5.576 -23.618  1.00  1.020          H  
ATOM   4956 3HD2 LEU B 309      31.555   4.060 -23.837  1.00  1.020          H  
ATOM   4957  N   ALA B 310      34.684   3.386 -19.643  1.00  0.590          N  
ATOM   4958  CA  ALA B 310      35.358   3.162 -18.381  1.00  0.640          C  
ATOM   4959  C   ALA B 310      36.578   4.074 -18.234  1.00  0.690          C  
ATOM   4960  O   ALA B 310      37.056   4.286 -17.119  1.00  0.880          O  
ATOM   4961  CB  ALA B 310      35.777   1.706 -18.265  1.00  0.880          C  
ATOM   4962  H   ALA B 310      34.520   2.576 -20.243  1.00  0.710          H  
ATOM   4963  HA  ALA B 310      34.660   3.399 -17.577  1.00  0.770          H  
ATOM   4964 1HB  ALA B 310      36.262   1.545 -17.304  1.00  1.050          H  
ATOM   4965 2HB  ALA B 310      34.898   1.063 -18.344  1.00  1.050          H  
ATOM   4966 3HB  ALA B 310      36.473   1.468 -19.076  1.00  1.050          H  
ATOM   4967  N   ASN B 311      37.122   4.578 -19.352  1.00  0.670          N  
ATOM   4968  CA  ASN B 311      38.292   5.435 -19.301  1.00  0.800          C  
ATOM   4969  C   ASN B 311      37.935   6.927 -19.372  1.00  0.760          C  
ATOM   4970  O   ASN B 311      38.826   7.777 -19.473  1.00  0.890          O  
ATOM   4971  CB  ASN B 311      39.226   5.065 -20.426  1.00  1.070          C  
ATOM   4972  CG  ASN B 311      39.810   3.686 -20.247  1.00  1.070          C  
ATOM   4973  OD1 ASN B 311      40.217   3.278 -19.149  1.00  1.070          O  
ATOM   4974  ND2 ASN B 311      39.850   2.952 -21.327  1.00  1.070          N  
ATOM   4975  H   ASN B 311      36.697   4.398 -20.268  1.00  0.800          H  
ATOM   4976  HA  ASN B 311      38.799   5.267 -18.352  1.00  0.960          H  
ATOM   4977 1HB  ASN B 311      38.674   5.097 -21.370  1.00  1.280          H  
ATOM   4978 2HB  ASN B 311      40.035   5.791 -20.491  1.00  1.280          H  
ATOM   4979 1HD2 ASN B 311      40.210   2.021 -21.294  1.00  1.280          H  
ATOM   4980 2HD2 ASN B 311      39.502   3.328 -22.187  1.00  1.280          H  
ATOM   4981  N   TYR B 312      36.643   7.256 -19.316  1.00  0.800          N  
ATOM   4982  CA  TYR B 312      36.189   8.642 -19.362  1.00  0.830          C  
ATOM   4983  C   TYR B 312      35.745   8.993 -17.952  1.00  0.790          C  
ATOM   4984  O   TYR B 312      35.210   8.139 -17.250  1.00  1.490          O  
ATOM   4985  CB  TYR B 312      35.009   8.814 -20.345  1.00  1.150          C  
ATOM   4986  CG  TYR B 312      35.304   8.497 -21.831  1.00  1.150          C  
ATOM   4987  CD1 TYR B 312      36.601   8.343 -22.308  1.00  1.150          C  
ATOM   4988  CD2 TYR B 312      34.244   8.349 -22.718  1.00  1.150          C  
ATOM   4989  CE1 TYR B 312      36.813   8.038 -23.620  1.00  1.150          C  
ATOM   4990  CE2 TYR B 312      34.484   8.046 -24.036  1.00  1.150          C  
ATOM   4991  CZ  TYR B 312      35.756   7.895 -24.469  1.00  1.150          C  
ATOM   4992  OH  TYR B 312      35.989   7.589 -25.749  1.00  1.150          O  
ATOM   4993  H   TYR B 312      35.934   6.523 -19.233  1.00  0.960          H  
ATOM   4994  HA  TYR B 312      37.011   9.302 -19.634  1.00  1.000          H  
ATOM   4995 1HB  TYR B 312      34.202   8.154 -20.035  1.00  1.380          H  
ATOM   4996 2HB  TYR B 312      34.627   9.835 -20.283  1.00  1.380          H  
ATOM   4997  HD1 TYR B 312      37.460   8.452 -21.659  1.00  1.380          H  
ATOM   4998  HD2 TYR B 312      33.226   8.474 -22.366  1.00  1.380          H  
ATOM   4999  HE1 TYR B 312      37.829   7.910 -23.990  1.00  1.380          H  
ATOM   5000  HE2 TYR B 312      33.668   7.924 -24.736  1.00  1.380          H  
ATOM   5001  HH  TYR B 312      35.157   7.437 -26.192  1.00  1.380          H  
ATOM   5002  N   ASN B 313      35.920  10.240 -17.521  1.00  1.140          N  
ATOM   5003  CA  ASN B 313      35.458  10.549 -16.170  1.00  1.350          C  
ATOM   5004  C   ASN B 313      34.779  11.926 -16.029  1.00  1.260          C  
ATOM   5005  O   ASN B 313      35.451  12.914 -15.727  1.00  1.980          O  
ATOM   5006  CB  ASN B 313      36.628  10.408 -15.202  1.00  1.810          C  
ATOM   5007  CG  ASN B 313      36.257  10.540 -13.729  1.00  1.810          C  
ATOM   5008  OD1 ASN B 313      35.297  11.203 -13.331  1.00  1.810          O  
ATOM   5009  ND2 ASN B 313      37.038   9.896 -12.898  1.00  1.810          N  
ATOM   5010  H   ASN B 313      36.371  10.935 -18.098  1.00  1.370          H  
ATOM   5011  HA  ASN B 313      34.750   9.792 -15.873  1.00  1.620          H  
ATOM   5012 1HB  ASN B 313      37.081   9.428 -15.346  1.00  2.170          H  
ATOM   5013 2HB  ASN B 313      37.389  11.152 -15.440  1.00  2.170          H  
ATOM   5014 1HD2 ASN B 313      36.861   9.933 -11.914  1.00  2.170          H  
ATOM   5015 2HD2 ASN B 313      37.810   9.367 -13.248  1.00  2.170          H  
ATOM   5016  N   CYS B 314      33.438  11.996 -16.239  1.00  1.260          N  
ATOM   5017  CA  CYS B 314      32.596  10.920 -16.792  1.00  1.920          C  
ATOM   5018  C   CYS B 314      31.776  11.626 -17.812  1.00  1.860          C  
ATOM   5019  O   CYS B 314      31.450  11.145 -18.890  1.00  2.620          O  
ATOM   5020  CB  CYS B 314      31.650  10.312 -15.769  1.00  2.420          C  
ATOM   5021  SG  CYS B 314      32.428   9.561 -14.348  1.00  2.420          S  
ATOM   5022  H   CYS B 314      32.954  12.900 -16.094  1.00  1.510          H  
ATOM   5023  HA  CYS B 314      33.174  10.155 -17.293  1.00  2.300          H  
ATOM   5024 1HB  CYS B 314      30.975  11.071 -15.436  1.00  2.910          H  
ATOM   5025 2HB  CYS B 314      31.028   9.581 -16.219  1.00  2.910          H  
ATOM   5026  HG  CYS B 314      31.308   9.628 -13.578  1.00  2.910          H  
ATOM   5027  N   ASP B 315      31.442  12.825 -17.405  1.00  1.360          N  
ATOM   5028  CA  ASP B 315      30.544  13.729 -18.068  1.00  1.390          C  
ATOM   5029  C   ASP B 315      31.237  14.703 -19.024  1.00  1.080          C  
ATOM   5030  O   ASP B 315      30.597  15.567 -19.642  1.00  1.620          O  
ATOM   5031  CB  ASP B 315      29.785  14.428 -16.952  1.00  1.930          C  
ATOM   5032  CG  ASP B 315      30.750  15.096 -15.953  1.00  1.930          C  
ATOM   5033  OD1 ASP B 315      31.936  14.657 -15.857  1.00  1.930          O  
ATOM   5034  OD2 ASP B 315      30.312  15.968 -15.248  1.00  1.930          O  
ATOM   5035  H   ASP B 315      31.828  13.137 -16.513  1.00  1.630          H  
ATOM   5036  HA  ASP B 315      29.832  13.131 -18.642  1.00  1.670          H  
ATOM   5037 1HB  ASP B 315      29.131  15.189 -17.372  1.00  2.320          H  
ATOM   5038 2HB  ASP B 315      29.161  13.698 -16.421  1.00  2.320          H  
ATOM   5039  N   SER B 316      32.548  14.511 -19.194  1.00  1.140          N  
ATOM   5040  CA  SER B 316      33.397  15.315 -20.068  1.00  1.720          C  
ATOM   5041  C   SER B 316      33.274  14.872 -21.519  1.00  1.550          C  
ATOM   5042  O   SER B 316      33.762  15.540 -22.429  1.00  1.940          O  
ATOM   5043  CB  SER B 316      34.843  15.220 -19.627  1.00  2.180          C  
ATOM   5044  OG  SER B 316      35.348  13.927 -19.824  1.00  2.180          O  
ATOM   5045  H   SER B 316      32.987  13.774 -18.658  1.00  1.370          H  
ATOM   5046  HA  SER B 316      33.079  16.355 -19.999  1.00  2.060          H  
ATOM   5047 1HB  SER B 316      35.440  15.936 -20.191  1.00  2.610          H  
ATOM   5048 2HB  SER B 316      34.918  15.487 -18.573  1.00  2.610          H  
ATOM   5049  HG  SER B 316      36.269  13.966 -19.544  1.00  2.610          H  
ATOM   5050  N   CYS B 317      32.610  13.741 -21.716  1.00  1.110          N  
ATOM   5051  CA  CYS B 317      32.396  13.139 -23.016  1.00  1.100          C  
ATOM   5052  C   CYS B 317      31.021  12.513 -23.113  1.00  0.940          C  
ATOM   5053  O   CYS B 317      30.630  11.715 -22.267  1.00  1.050          O  
ATOM   5054  CB  CYS B 317      33.406  12.053 -23.293  1.00  1.540          C  
ATOM   5055  SG  CYS B 317      33.134  11.309 -24.859  1.00  1.540          S  
ATOM   5056  H   CYS B 317      32.244  13.275 -20.896  1.00  1.330          H  
ATOM   5057  HA  CYS B 317      32.485  13.913 -23.779  1.00  1.320          H  
ATOM   5058 1HB  CYS B 317      34.417  12.467 -23.272  1.00  1.850          H  
ATOM   5059 2HB  CYS B 317      33.337  11.283 -22.529  1.00  1.850          H  
ATOM   5060  HG  CYS B 317      31.827  11.050 -24.694  1.00  1.850          H  
ATOM   5061  N   LYS B 318      30.307  12.844 -24.174  1.00  0.840          N  
ATOM   5062  CA  LYS B 318      28.962  12.338 -24.407  1.00  0.810          C  
ATOM   5063  C   LYS B 318      29.083  11.170 -25.390  1.00  0.720          C  
ATOM   5064  O   LYS B 318      29.830  11.278 -26.365  1.00  0.920          O  
ATOM   5065  CB  LYS B 318      28.138  13.503 -24.934  1.00  1.150          C  
ATOM   5066  CG  LYS B 318      28.211  14.799 -24.028  1.00  1.150          C  
ATOM   5067  CD  LYS B 318      27.632  14.602 -22.609  1.00  1.150          C  
ATOM   5068  CE  LYS B 318      27.430  15.948 -21.857  1.00  1.150          C  
ATOM   5069  NZ  LYS B 318      28.723  16.658 -21.493  1.00  1.150          N  
ATOM   5070  H   LYS B 318      30.709  13.512 -24.842  1.00  1.010          H  
ATOM   5071  HA  LYS B 318      28.537  11.960 -23.477  1.00  0.970          H  
ATOM   5072 1HB  LYS B 318      28.486  13.773 -25.931  1.00  1.380          H  
ATOM   5073 2HB  LYS B 318      27.124  13.221 -25.009  1.00  1.380          H  
ATOM   5074 1HG  LYS B 318      29.259  15.081 -23.929  1.00  1.380          H  
ATOM   5075 2HG  LYS B 318      27.715  15.611 -24.504  1.00  1.380          H  
ATOM   5076 1HD  LYS B 318      26.677  14.121 -22.685  1.00  1.380          H  
ATOM   5077 2HD  LYS B 318      28.298  13.970 -22.016  1.00  1.380          H  
ATOM   5078 1HE  LYS B 318      26.843  16.604 -22.497  1.00  1.380          H  
ATOM   5079 2HE  LYS B 318      26.866  15.756 -20.943  1.00  1.380          H  
ATOM   5080 1HZ  LYS B 318      28.497  17.521 -21.025  1.00  1.380          H  
ATOM   5081 2HZ  LYS B 318      29.324  16.094 -20.850  1.00  1.380          H  
ATOM   5082 3HZ  LYS B 318      29.250  16.863 -22.327  1.00  1.380          H  
ATOM   5083  N   VAL B 319      28.432  10.021 -25.136  1.00  0.590          N  
ATOM   5084  CA  VAL B 319      28.722   8.916 -26.063  1.00  0.500          C  
ATOM   5085  C   VAL B 319      27.487   8.145 -26.525  1.00  0.580          C  
ATOM   5086  O   VAL B 319      26.526   7.979 -25.769  1.00  0.820          O  
ATOM   5087  CB  VAL B 319      29.705   7.899 -25.397  1.00  0.740          C  
ATOM   5088  CG1 VAL B 319      30.209   6.844 -26.452  1.00  0.740          C  
ATOM   5089  CG2 VAL B 319      30.848   8.618 -24.742  1.00  0.740          C  
ATOM   5090  H   VAL B 319      27.782   9.919 -24.343  1.00  0.710          H  
ATOM   5091  HA  VAL B 319      29.197   9.318 -26.958  1.00  0.600          H  
ATOM   5092  HB  VAL B 319      29.168   7.343 -24.632  1.00  0.880          H  
ATOM   5093 1HG1 VAL B 319      30.875   6.144 -26.007  1.00  0.880          H  
ATOM   5094 2HG1 VAL B 319      29.422   6.298 -26.897  1.00  0.880          H  
ATOM   5095 3HG1 VAL B 319      30.740   7.371 -27.226  1.00  0.880          H  
ATOM   5096 1HG2 VAL B 319      31.495   7.899 -24.279  1.00  0.880          H  
ATOM   5097 2HG2 VAL B 319      31.372   9.157 -25.473  1.00  0.880          H  
ATOM   5098 3HG2 VAL B 319      30.486   9.297 -23.978  1.00  0.880          H  
ATOM   5099  N   VAL B 320      27.527   7.703 -27.782  1.00  0.520          N  
ATOM   5100  CA  VAL B 320      26.510   6.807 -28.346  1.00  0.690          C  
ATOM   5101  C   VAL B 320      27.122   5.560 -28.978  1.00  0.530          C  
ATOM   5102  O   VAL B 320      28.049   5.678 -29.788  1.00  0.520          O  
ATOM   5103  CB  VAL B 320      25.639   7.541 -29.381  1.00  0.900          C  
ATOM   5104  CG1 VAL B 320      24.661   6.610 -30.041  1.00  0.900          C  
ATOM   5105  CG2 VAL B 320      24.855   8.565 -28.682  1.00  0.900          C  
ATOM   5106  H   VAL B 320      28.353   7.978 -28.338  1.00  0.620          H  
ATOM   5107  HA  VAL B 320      25.860   6.480 -27.534  1.00  0.830          H  
ATOM   5108  HB  VAL B 320      26.270   7.995 -30.150  1.00  1.080          H  
ATOM   5109 1HG1 VAL B 320      24.052   7.178 -30.733  1.00  1.080          H  
ATOM   5110 2HG1 VAL B 320      25.182   5.833 -30.586  1.00  1.080          H  
ATOM   5111 3HG1 VAL B 320      24.033   6.166 -29.273  1.00  1.080          H  
ATOM   5112 1HG2 VAL B 320      24.233   9.063 -29.414  1.00  1.080          H  
ATOM   5113 2HG2 VAL B 320      24.224   8.099 -27.925  1.00  1.080          H  
ATOM   5114 3HG2 VAL B 320      25.516   9.283 -28.208  1.00  1.080          H  
ATOM   5115  N   GLY B 321      26.619   4.370 -28.613  1.00  0.540          N  
ATOM   5116  CA  GLY B 321      27.127   3.171 -29.243  1.00  0.490          C  
ATOM   5117  C   GLY B 321      26.402   2.912 -30.565  1.00  0.550          C  
ATOM   5118  O   GLY B 321      25.238   3.340 -30.756  1.00  0.680          O  
ATOM   5119  H   GLY B 321      25.883   4.259 -27.906  1.00  0.650          H  
ATOM   5120 1HA  GLY B 321      28.194   3.276 -29.422  1.00  0.590          H  
ATOM   5121 2HA  GLY B 321      26.996   2.320 -28.574  1.00  0.590          H  
ATOM   5122  N   ILE B 322      27.092   2.187 -31.448  1.00  0.540          N  
ATOM   5123  CA  ILE B 322      26.597   1.749 -32.744  1.00  0.650          C  
ATOM   5124  C   ILE B 322      26.755   0.211 -32.850  1.00  0.610          C  
ATOM   5125  O   ILE B 322      27.826  -0.312 -32.533  1.00  0.620          O  
ATOM   5126  CB  ILE B 322      27.317   2.489 -33.883  1.00  0.870          C  
ATOM   5127  CG1 ILE B 322      27.208   4.009 -33.692  1.00  0.870          C  
ATOM   5128  CG2 ILE B 322      26.691   2.131 -35.178  1.00  0.870          C  
ATOM   5129  CD1 ILE B 322      28.455   4.625 -33.088  1.00  0.870          C  
ATOM   5130  H   ILE B 322      28.051   1.939 -31.193  1.00  0.650          H  
ATOM   5131  HA  ILE B 322      25.557   2.008 -32.806  1.00  0.780          H  
ATOM   5132  HB  ILE B 322      28.362   2.227 -33.884  1.00  1.040          H  
ATOM   5133 1HG1 ILE B 322      27.010   4.471 -34.639  1.00  1.040          H  
ATOM   5134 2HG1 ILE B 322      26.367   4.222 -33.035  1.00  1.040          H  
ATOM   5135 1HG2 ILE B 322      27.203   2.661 -35.977  1.00  1.040          H  
ATOM   5136 2HG2 ILE B 322      26.771   1.060 -35.341  1.00  1.040          H  
ATOM   5137 3HG2 ILE B 322      25.636   2.417 -35.168  1.00  1.040          H  
ATOM   5138 1HD1 ILE B 322      28.306   5.680 -32.963  1.00  1.040          H  
ATOM   5139 2HD1 ILE B 322      28.651   4.195 -32.121  1.00  1.040          H  
ATOM   5140 3HD1 ILE B 322      29.310   4.446 -33.738  1.00  1.040          H  
ATOM   5141  N   ASN B 323      25.702  -0.521 -33.246  1.00  0.590          N  
ATOM   5142  CA  ASN B 323      25.809  -1.992 -33.292  1.00  0.640          C  
ATOM   5143  C   ASN B 323      26.523  -2.570 -34.504  1.00  0.600          C  
ATOM   5144  O   ASN B 323      26.254  -2.212 -35.666  1.00  0.660          O  
ATOM   5145  CB  ASN B 323      24.452  -2.719 -33.257  1.00  0.880          C  
ATOM   5146  CG  ASN B 323      23.650  -2.687 -31.962  1.00  0.880          C  
ATOM   5147  OD1 ASN B 323      24.108  -2.865 -30.795  1.00  0.880          O  
ATOM   5148  ND2 ASN B 323      22.393  -2.395 -32.167  1.00  0.880          N  
ATOM   5149  H   ASN B 323      24.852  -0.028 -33.527  1.00  0.710          H  
ATOM   5150  HA  ASN B 323      26.381  -2.306 -32.416  1.00  0.770          H  
ATOM   5151 1HB  ASN B 323      23.822  -2.330 -34.044  1.00  1.050          H  
ATOM   5152 2HB  ASN B 323      24.626  -3.773 -33.499  1.00  1.050          H  
ATOM   5153 1HD2 ASN B 323      21.761  -2.289 -31.403  1.00  1.050          H  
ATOM   5154 2HD2 ASN B 323      22.055  -2.244 -33.110  1.00  1.050          H  
ATOM   5155  N   THR B 324      27.339  -3.588 -34.199  1.00  0.610          N  
ATOM   5156  CA  THR B 324      28.017  -4.431 -35.188  1.00  0.650          C  
ATOM   5157  C   THR B 324      27.513  -5.869 -35.137  1.00  0.710          C  
ATOM   5158  O   THR B 324      27.766  -6.663 -36.045  1.00  0.870          O  
ATOM   5159  CB  THR B 324      29.514  -4.498 -34.906  1.00  0.890          C  
ATOM   5160  OG1 THR B 324      29.727  -5.106 -33.624  1.00  0.890          O  
ATOM   5161  CG2 THR B 324      30.026  -3.146 -34.880  1.00  0.890          C  
ATOM   5162  H   THR B 324      27.552  -3.713 -33.204  1.00  0.730          H  
ATOM   5163  HA  THR B 324      27.836  -4.029 -36.184  1.00  0.780          H  
ATOM   5164  HB  THR B 324      30.028  -5.077 -35.670  1.00  1.070          H  
ATOM   5165  HG1 THR B 324      29.650  -6.066 -33.709  1.00  1.070          H  
ATOM   5166 1HG2 THR B 324      31.075  -3.159 -34.653  1.00  1.070          H  
ATOM   5167 2HG2 THR B 324      29.860  -2.707 -35.849  1.00  1.070          H  
ATOM   5168 3HG2 THR B 324      29.510  -2.574 -34.128  1.00  1.070          H  
ATOM   5169  N   GLY B 325      26.849  -6.215 -34.040  1.00  0.760          N  
ATOM   5170  CA  GLY B 325      26.363  -7.556 -33.763  1.00  0.990          C  
ATOM   5171  C   GLY B 325      24.889  -7.501 -33.419  1.00  0.810          C  
ATOM   5172  O   GLY B 325      24.074  -6.984 -34.187  1.00  0.740          O  
ATOM   5173  H   GLY B 325      26.665  -5.518 -33.337  1.00  0.910          H  
ATOM   5174 1HA  GLY B 325      26.521  -8.198 -34.628  1.00  1.190          H  
ATOM   5175 2HA  GLY B 325      26.919  -7.983 -32.929  1.00  1.190          H  
ATOM   5176  N   HIS B 326      24.553  -8.070 -32.271  1.00  0.880          N  
ATOM   5177  CA  HIS B 326      23.200  -8.124 -31.773  1.00  1.200          C  
ATOM   5178  C   HIS B 326      22.825  -6.762 -31.240  1.00  1.380          C  
ATOM   5179  O   HIS B 326      23.636  -5.833 -31.240  1.00  1.930          O  
ATOM   5180  CB  HIS B 326      23.116  -9.154 -30.660  1.00  1.550          C  
ATOM   5181  CG  HIS B 326      23.957  -8.750 -29.519  1.00  1.550          C  
ATOM   5182  ND1 HIS B 326      25.340  -8.753 -29.590  1.00  1.550          N  
ATOM   5183  CD2 HIS B 326      23.641  -8.308 -28.278  1.00  1.550          C  
ATOM   5184  CE1 HIS B 326      25.832  -8.336 -28.434  1.00  1.550          C  
ATOM   5185  NE2 HIS B 326      24.823  -8.062 -27.623  1.00  1.550          N  
ATOM   5186  H   HIS B 326      25.272  -8.473 -31.669  1.00  1.060          H  
ATOM   5187  HA  HIS B 326      22.508  -8.392 -32.571  1.00  1.440          H  
ATOM   5188 1HB  HIS B 326      22.088  -9.260 -30.318  1.00  1.860          H  
ATOM   5189 2HB  HIS B 326      23.454 -10.123 -31.021  1.00  1.860          H  
ATOM   5190  HD2 HIS B 326      22.635  -8.170 -27.876  1.00  1.860          H  
ATOM   5191  HE1 HIS B 326      26.889  -8.236 -28.193  1.00  1.860          H  
ATOM   5192  HE2 HIS B 326      24.898  -7.723 -26.673  1.00  1.860          H  
ATOM   5193  N   ILE B 327      21.595  -6.616 -30.780  1.00  1.660          N  
ATOM   5194  CA  ILE B 327      21.210  -5.309 -30.302  1.00  1.850          C  
ATOM   5195  C   ILE B 327      21.588  -5.121 -28.847  1.00  1.350          C  
ATOM   5196  O   ILE B 327      21.049  -5.788 -27.969  1.00  1.850          O  
ATOM   5197  CB  ILE B 327      19.683  -5.110 -30.447  1.00  2.510          C  
ATOM   5198  CG1 ILE B 327      19.228  -5.364 -31.937  1.00  2.510          C  
ATOM   5199  CG2 ILE B 327      19.260  -3.707 -29.945  1.00  2.510          C  
ATOM   5200  CD1 ILE B 327      19.885  -4.492 -33.009  1.00  2.510          C  
ATOM   5201  H   ILE B 327      20.950  -7.390 -30.772  1.00  1.990          H  
ATOM   5202  HA  ILE B 327      21.732  -4.561 -30.875  1.00  2.220          H  
ATOM   5203  HB  ILE B 327      19.174  -5.855 -29.834  1.00  3.020          H  
ATOM   5204 1HG1 ILE B 327      19.431  -6.401 -32.187  1.00  3.020          H  
ATOM   5205 2HG1 ILE B 327      18.151  -5.200 -31.990  1.00  3.020          H  
ATOM   5206 1HG2 ILE B 327      18.180  -3.603 -30.029  1.00  3.020          H  
ATOM   5207 2HG2 ILE B 327      19.547  -3.581 -28.894  1.00  3.020          H  
ATOM   5208 3HG2 ILE B 327      19.744  -2.934 -30.533  1.00  3.020          H  
ATOM   5209 1HD1 ILE B 327      19.483  -4.761 -33.985  1.00  3.020          H  
ATOM   5210 2HD1 ILE B 327      19.680  -3.441 -32.825  1.00  3.020          H  
ATOM   5211 3HD1 ILE B 327      20.960  -4.655 -33.022  1.00  3.020          H  
ATOM   5212  N   GLY B 328      22.511  -4.197 -28.583  1.00  1.020          N  
ATOM   5213  CA  GLY B 328      22.926  -3.957 -27.208  1.00  0.840          C  
ATOM   5214  C   GLY B 328      22.109  -2.836 -26.557  1.00  0.740          C  
ATOM   5215  O   GLY B 328      21.340  -2.141 -27.223  1.00  0.990          O  
ATOM   5216  H   GLY B 328      22.966  -3.699 -29.355  1.00  1.220          H  
ATOM   5217 1HA  GLY B 328      22.830  -4.871 -26.622  1.00  1.010          H  
ATOM   5218 2HA  GLY B 328      23.981  -3.684 -27.195  1.00  1.010          H  
ATOM   5219  N   PHE B 329      22.324  -2.630 -25.258  1.00  0.480          N  
ATOM   5220  CA  PHE B 329      21.705  -1.566 -24.473  1.00  0.460          C  
ATOM   5221  C   PHE B 329      22.305  -0.183 -24.703  1.00  0.400          C  
ATOM   5222  O   PHE B 329      21.601   0.837 -24.766  1.00  0.520          O  
ATOM   5223  CB  PHE B 329      21.747  -1.849 -22.975  1.00  0.650          C  
ATOM   5224  CG  PHE B 329      21.237  -0.659 -22.227  1.00  0.650          C  
ATOM   5225  CD1 PHE B 329      19.900  -0.274 -22.297  1.00  0.650          C  
ATOM   5226  CD2 PHE B 329      22.113   0.117 -21.489  1.00  0.650          C  
ATOM   5227  CE1 PHE B 329      19.480   0.869 -21.666  1.00  0.650          C  
ATOM   5228  CE2 PHE B 329      21.679   1.241 -20.859  1.00  0.650          C  
ATOM   5229  CZ  PHE B 329      20.363   1.623 -20.958  1.00  0.650          C  
ATOM   5230  H   PHE B 329      22.979  -3.261 -24.775  1.00  0.580          H  
ATOM   5231  HA  PHE B 329      20.660  -1.525 -24.768  1.00  0.550          H  
ATOM   5232 1HB  PHE B 329      21.134  -2.714 -22.733  1.00  0.780          H  
ATOM   5233 2HB  PHE B 329      22.775  -2.058 -22.663  1.00  0.780          H  
ATOM   5234  HD1 PHE B 329      19.196  -0.869 -22.878  1.00  0.780          H  
ATOM   5235  HD2 PHE B 329      23.163  -0.172 -21.427  1.00  0.780          H  
ATOM   5236  HE1 PHE B 329      18.453   1.185 -21.742  1.00  0.780          H  
ATOM   5237  HE2 PHE B 329      22.381   1.848 -20.283  1.00  0.780          H  
ATOM   5238  HZ  PHE B 329      20.025   2.530 -20.473  1.00  0.780          H  
ATOM   5239  N   TYR B 330      23.630  -0.126 -24.773  1.00  0.320          N  
ATOM   5240  CA  TYR B 330      24.320   1.161 -24.815  1.00  0.320          C  
ATOM   5241  C   TYR B 330      24.355   1.754 -26.217  1.00  0.390          C  
ATOM   5242  O   TYR B 330      24.821   2.886 -26.436  1.00  0.660          O  
ATOM   5243  CB  TYR B 330      25.726   0.995 -24.313  1.00  0.450          C  
ATOM   5244  CG  TYR B 330      25.848   0.648 -22.850  1.00  0.450          C  
ATOM   5245  CD1 TYR B 330      26.067  -0.626 -22.475  1.00  0.450          C  
ATOM   5246  CD2 TYR B 330      25.765   1.613 -21.911  1.00  0.450          C  
ATOM   5247  CE1 TYR B 330      26.196  -0.952 -21.157  1.00  0.450          C  
ATOM   5248  CE2 TYR B 330      25.891   1.321 -20.584  1.00  0.450          C  
ATOM   5249  CZ  TYR B 330      26.108   0.039 -20.201  1.00  0.450          C  
ATOM   5250  OH  TYR B 330      26.253  -0.255 -18.876  1.00  0.450          O  
ATOM   5251  H   TYR B 330      24.170  -1.007 -24.808  1.00  0.380          H  
ATOM   5252  HA  TYR B 330      23.789   1.856 -24.168  1.00  0.380          H  
ATOM   5253 1HB  TYR B 330      26.236   0.223 -24.899  1.00  0.540          H  
ATOM   5254 2HB  TYR B 330      26.217   1.918 -24.485  1.00  0.540          H  
ATOM   5255  HD1 TYR B 330      26.146  -1.374 -23.217  1.00  0.540          H  
ATOM   5256  HD2 TYR B 330      25.613   2.621 -22.224  1.00  0.540          H  
ATOM   5257  HE1 TYR B 330      26.375  -1.985 -20.875  1.00  0.540          H  
ATOM   5258  HE2 TYR B 330      25.828   2.116 -19.839  1.00  0.540          H  
ATOM   5259  HH  TYR B 330      26.495  -1.187 -18.769  1.00  0.540          H  
ATOM   5260  N   THR B 331      23.842   0.969 -27.143  1.00  0.580          N  
ATOM   5261  CA  THR B 331      23.730   1.315 -28.528  1.00  0.740          C  
ATOM   5262  C   THR B 331      22.422   2.002 -28.833  1.00  1.290          C  
ATOM   5263  O   THR B 331      21.352   1.501 -28.488  1.00  1.850          O  
ATOM   5264  CB  THR B 331      23.801   0.071 -29.424  1.00  0.970          C  
ATOM   5265  OG1 THR B 331      25.077  -0.580 -29.332  1.00  0.970          O  
ATOM   5266  CG2 THR B 331      23.572   0.494 -30.802  1.00  0.970          C  
ATOM   5267  H   THR B 331      23.491   0.067 -26.850  1.00  0.700          H  
ATOM   5268  HA  THR B 331      24.527   1.992 -28.776  1.00  0.890          H  
ATOM   5269  HB  THR B 331      23.034  -0.650 -29.133  1.00  1.170          H  
ATOM   5270  HG1 THR B 331      24.981  -1.471 -29.742  1.00  1.170          H  
ATOM   5271 1HG2 THR B 331      23.631  -0.270 -31.433  1.00  1.170          H  
ATOM   5272 2HG2 THR B 331      22.604   0.920 -30.926  1.00  1.170          H  
ATOM   5273 3HG2 THR B 331      24.298   1.184 -31.078  1.00  1.170          H  
ATOM   5274  N   SER B 332      22.488   3.124 -29.542  1.00  1.500          N  
ATOM   5275  CA  SER B 332      21.238   3.740 -29.968  1.00  1.400          C  
ATOM   5276  C   SER B 332      20.995   3.433 -31.443  1.00  1.070          C  
ATOM   5277  O   SER B 332      19.844   3.364 -31.880  1.00  1.130          O  
ATOM   5278  CB  SER B 332      21.201   5.232 -29.703  1.00  2.000          C  
ATOM   5279  OG  SER B 332      21.259   5.501 -28.314  1.00  2.000          O  
ATOM   5280  H   SER B 332      23.405   3.494 -29.798  1.00  1.800          H  
ATOM   5281  HA  SER B 332      20.418   3.299 -29.404  1.00  1.680          H  
ATOM   5282 1HB  SER B 332      22.008   5.711 -30.209  1.00  2.400          H  
ATOM   5283 2HB  SER B 332      20.276   5.640 -30.112  1.00  2.400          H  
ATOM   5284  HG  SER B 332      21.085   6.449 -28.197  1.00  2.400          H  
ATOM   5285  N   PHE B 333      22.072   3.194 -32.211  1.00  1.030          N  
ATOM   5286  CA  PHE B 333      21.899   2.973 -33.646  1.00  0.810          C  
ATOM   5287  C   PHE B 333      22.603   1.747 -34.201  1.00  0.620          C  
ATOM   5288  O   PHE B 333      23.593   1.290 -33.652  1.00  0.740          O  
ATOM   5289  CB  PHE B 333      22.389   4.189 -34.392  1.00  1.220          C  
ATOM   5290  CG  PHE B 333      21.662   5.413 -33.961  1.00  1.220          C  
ATOM   5291  CD1 PHE B 333      22.239   6.282 -33.065  1.00  1.220          C  
ATOM   5292  CD2 PHE B 333      20.387   5.669 -34.405  1.00  1.220          C  
ATOM   5293  CE1 PHE B 333      21.557   7.377 -32.628  1.00  1.220          C  
ATOM   5294  CE2 PHE B 333      19.708   6.753 -33.975  1.00  1.220          C  
ATOM   5295  CZ  PHE B 333      20.285   7.604 -33.088  1.00  1.220          C  
ATOM   5296  H   PHE B 333      23.012   3.258 -31.809  1.00  1.240          H  
ATOM   5297  HA  PHE B 333      20.835   2.853 -33.844  1.00  0.970          H  
ATOM   5298 1HB  PHE B 333      23.455   4.333 -34.214  1.00  1.470          H  
ATOM   5299 2HB  PHE B 333      22.241   4.034 -35.456  1.00  1.470          H  
ATOM   5300  HD1 PHE B 333      23.245   6.078 -32.705  1.00  1.470          H  
ATOM   5301  HD2 PHE B 333      19.918   4.982 -35.107  1.00  1.470          H  
ATOM   5302  HE1 PHE B 333      22.024   8.048 -31.918  1.00  1.470          H  
ATOM   5303  HE2 PHE B 333      18.706   6.935 -34.331  1.00  1.470          H  
ATOM   5304  HZ  PHE B 333      19.727   8.443 -32.758  1.00  1.470          H  
ATOM   5305  N   ASN B 334      22.118   1.231 -35.322  1.00  0.690          N  
ATOM   5306  CA  ASN B 334      22.819   0.137 -35.987  1.00  0.800          C  
ATOM   5307  C   ASN B 334      23.825   0.759 -36.959  1.00  0.830          C  
ATOM   5308  O   ASN B 334      23.534   1.817 -37.526  1.00  0.810          O  
ATOM   5309  CB  ASN B 334      21.834  -0.751 -36.725  1.00  1.080          C  
ATOM   5310  CG  ASN B 334      20.833  -1.444 -35.812  1.00  1.080          C  
ATOM   5311  OD1 ASN B 334      21.126  -1.932 -34.712  1.00  1.080          O  
ATOM   5312  ND2 ASN B 334      19.610  -1.485 -36.273  1.00  1.080          N  
ATOM   5313  H   ASN B 334      21.276   1.618 -35.730  1.00  0.830          H  
ATOM   5314  HA  ASN B 334      23.375  -0.446 -35.258  1.00  0.960          H  
ATOM   5315 1HB  ASN B 334      21.286  -0.152 -37.457  1.00  1.290          H  
ATOM   5316 2HB  ASN B 334      22.384  -1.513 -37.279  1.00  1.290          H  
ATOM   5317 1HD2 ASN B 334      18.886  -1.920 -35.735  1.00  1.290          H  
ATOM   5318 2HD2 ASN B 334      19.393  -1.081 -37.164  1.00  1.290          H  
ATOM   5319  N   GLY B 335      24.938   0.061 -37.251  1.00  1.020          N  
ATOM   5320  CA  GLY B 335      25.964   0.566 -38.186  1.00  1.140          C  
ATOM   5321  C   GLY B 335      25.442   1.002 -39.551  1.00  1.120          C  
ATOM   5322  O   GLY B 335      25.912   1.995 -40.112  1.00  1.080          O  
ATOM   5323  H   GLY B 335      25.149  -0.809 -36.747  1.00  1.220          H  
ATOM   5324 1HA  GLY B 335      26.484   1.403 -37.741  1.00  1.370          H  
ATOM   5325 2HA  GLY B 335      26.713  -0.215 -38.324  1.00  1.370          H  
ATOM   5326  N   ASP B 336      24.401   0.349 -40.043  1.00  1.240          N  
ATOM   5327  CA  ASP B 336      23.830   0.673 -41.344  1.00  1.380          C  
ATOM   5328  C   ASP B 336      23.383   2.133 -41.478  1.00  1.320          C  
ATOM   5329  O   ASP B 336      23.409   2.689 -42.578  1.00  1.500          O  
ATOM   5330  CB  ASP B 336      22.612  -0.210 -41.606  1.00  1.880          C  
ATOM   5331  CG  ASP B 336      22.947  -1.678 -41.852  1.00  1.880          C  
ATOM   5332  OD1 ASP B 336      24.090  -2.005 -42.067  1.00  1.880          O  
ATOM   5333  OD2 ASP B 336      22.040  -2.466 -41.802  1.00  1.880          O  
ATOM   5334  H   ASP B 336      24.049  -0.455 -39.543  1.00  1.490          H  
ATOM   5335  HA  ASP B 336      24.586   0.477 -42.105  1.00  1.660          H  
ATOM   5336 1HB  ASP B 336      21.932  -0.142 -40.754  1.00  2.250          H  
ATOM   5337 2HB  ASP B 336      22.073   0.175 -42.472  1.00  2.250          H  
ATOM   5338  N   ASP B 337      22.950   2.754 -40.374  1.00  1.150          N  
ATOM   5339  CA  ASP B 337      22.455   4.125 -40.407  1.00  1.240          C  
ATOM   5340  C   ASP B 337      23.484   5.140 -39.904  1.00  1.110          C  
ATOM   5341  O   ASP B 337      23.163   6.319 -39.705  1.00  1.240          O  
ATOM   5342  CB  ASP B 337      21.183   4.240 -39.562  1.00  1.700          C  
ATOM   5343  CG  ASP B 337      19.986   3.438 -40.117  1.00  1.700          C  
ATOM   5344  OD1 ASP B 337      19.837   3.323 -41.310  1.00  1.700          O  
ATOM   5345  OD2 ASP B 337      19.223   2.950 -39.311  1.00  1.700          O  
ATOM   5346  H   ASP B 337      22.973   2.281 -39.467  1.00  1.380          H  
ATOM   5347  HA  ASP B 337      22.206   4.374 -41.438  1.00  1.490          H  
ATOM   5348 1HB  ASP B 337      21.400   3.878 -38.556  1.00  2.040          H  
ATOM   5349 2HB  ASP B 337      20.894   5.290 -39.479  1.00  2.040          H  
ATOM   5350  N   LEU B 338      24.732   4.720 -39.708  1.00  0.980          N  
ATOM   5351  CA  LEU B 338      25.735   5.630 -39.161  1.00  0.930          C  
ATOM   5352  C   LEU B 338      25.872   6.953 -39.926  1.00  0.980          C  
ATOM   5353  O   LEU B 338      26.026   8.010 -39.307  1.00  1.070          O  
ATOM   5354  CB  LEU B 338      27.102   4.935 -39.112  1.00  1.320          C  
ATOM   5355  CG  LEU B 338      28.296   5.762 -38.546  1.00  1.320          C  
ATOM   5356  CD1 LEU B 338      28.078   6.146 -37.066  1.00  1.320          C  
ATOM   5357  CD2 LEU B 338      29.547   4.953 -38.694  1.00  1.320          C  
ATOM   5358  H   LEU B 338      24.995   3.746 -39.905  1.00  1.180          H  
ATOM   5359  HA  LEU B 338      25.431   5.857 -38.143  1.00  1.120          H  
ATOM   5360 1HB  LEU B 338      27.000   4.034 -38.506  1.00  1.590          H  
ATOM   5361 2HB  LEU B 338      27.364   4.625 -40.126  1.00  1.590          H  
ATOM   5362  HG  LEU B 338      28.390   6.676 -39.121  1.00  1.590          H  
ATOM   5363 1HD1 LEU B 338      28.930   6.723 -36.705  1.00  1.590          H  
ATOM   5364 2HD1 LEU B 338      27.179   6.746 -36.958  1.00  1.590          H  
ATOM   5365 3HD1 LEU B 338      27.988   5.245 -36.485  1.00  1.590          H  
ATOM   5366 1HD2 LEU B 338      30.380   5.519 -38.339  1.00  1.590          H  
ATOM   5367 2HD2 LEU B 338      29.458   4.033 -38.118  1.00  1.590          H  
ATOM   5368 3HD2 LEU B 338      29.696   4.720 -39.751  1.00  1.590          H  
ATOM   5369  N   ASP B 339      25.823   6.922 -41.262  1.00  1.000          N  
ATOM   5370  CA  ASP B 339      26.023   8.146 -42.045  1.00  1.150          C  
ATOM   5371  C   ASP B 339      25.013   9.244 -41.693  1.00  1.270          C  
ATOM   5372  O   ASP B 339      25.379  10.425 -41.562  1.00  1.490          O  
ATOM   5373  CB  ASP B 339      25.846   7.842 -43.535  1.00  1.550          C  
ATOM   5374  CG  ASP B 339      26.938   6.975 -44.157  1.00  1.550          C  
ATOM   5375  OD1 ASP B 339      27.972   6.792 -43.574  1.00  1.550          O  
ATOM   5376  OD2 ASP B 339      26.699   6.493 -45.250  1.00  1.550          O  
ATOM   5377  H   ASP B 339      25.692   6.032 -41.728  1.00  1.200          H  
ATOM   5378  HA  ASP B 339      27.030   8.519 -41.854  1.00  1.380          H  
ATOM   5379 1HB  ASP B 339      24.890   7.341 -43.684  1.00  1.860          H  
ATOM   5380 2HB  ASP B 339      25.801   8.784 -44.083  1.00  1.860          H  
ATOM   5381  N   GLU B 340      23.748   8.835 -41.522  1.00  1.250          N  
ATOM   5382  CA  GLU B 340      22.659   9.740 -41.191  1.00  1.410          C  
ATOM   5383  C   GLU B 340      22.781  10.225 -39.778  1.00  1.450          C  
ATOM   5384  O   GLU B 340      22.567  11.404 -39.485  1.00  1.510          O  
ATOM   5385  CB  GLU B 340      21.293   9.071 -41.346  1.00  1.910          C  
ATOM   5386  CG  GLU B 340      20.110  10.000 -40.988  1.00  1.910          C  
ATOM   5387  CD  GLU B 340      18.765   9.380 -41.217  1.00  1.910          C  
ATOM   5388  OE1 GLU B 340      18.704   8.356 -41.841  1.00  1.910          O  
ATOM   5389  OE2 GLU B 340      17.786   9.911 -40.716  1.00  1.910          O  
ATOM   5390  H   GLU B 340      23.546   7.846 -41.622  1.00  1.500          H  
ATOM   5391  HA  GLU B 340      22.704  10.596 -41.860  1.00  1.690          H  
ATOM   5392 1HB  GLU B 340      21.167   8.730 -42.373  1.00  2.290          H  
ATOM   5393 2HB  GLU B 340      21.243   8.192 -40.697  1.00  2.290          H  
ATOM   5394 1HG  GLU B 340      20.179  10.274 -39.934  1.00  2.290          H  
ATOM   5395 2HG  GLU B 340      20.192  10.914 -41.575  1.00  2.290          H  
ATOM   5396  N   ASN B 341      23.096   9.309 -38.883  1.00  1.460          N  
ATOM   5397  CA  ASN B 341      23.154   9.647 -37.486  1.00  1.590          C  
ATOM   5398  C   ASN B 341      24.252  10.672 -37.244  1.00  1.500          C  
ATOM   5399  O   ASN B 341      24.073  11.632 -36.498  1.00  1.600          O  
ATOM   5400  CB  ASN B 341      23.421   8.377 -36.740  1.00  2.170          C  
ATOM   5401  CG  ASN B 341      22.268   7.478 -36.850  1.00  2.170          C  
ATOM   5402  OD1 ASN B 341      21.096   7.859 -36.977  1.00  2.170          O  
ATOM   5403  ND2 ASN B 341      22.592   6.242 -36.890  1.00  2.170          N  
ATOM   5404  H   ASN B 341      23.248   8.340 -39.187  1.00  1.750          H  
ATOM   5405  HA  ASN B 341      22.201  10.078 -37.182  1.00  1.910          H  
ATOM   5406 1HB  ASN B 341      24.292   7.883 -37.167  1.00  2.610          H  
ATOM   5407 2HB  ASN B 341      23.632   8.574 -35.697  1.00  2.610          H  
ATOM   5408 1HD2 ASN B 341      21.896   5.539 -37.029  1.00  2.610          H  
ATOM   5409 2HD2 ASN B 341      23.550   5.978 -36.813  1.00  2.610          H  
ATOM   5410  N   PHE B 342      25.376  10.514 -37.923  1.00  1.370          N  
ATOM   5411  CA  PHE B 342      26.472  11.434 -37.740  1.00  1.400          C  
ATOM   5412  C   PHE B 342      26.074  12.846 -38.164  1.00  1.400          C  
ATOM   5413  O   PHE B 342      26.212  13.797 -37.382  1.00  1.770          O  
ATOM   5414  CB  PHE B 342      27.685  10.894 -38.478  1.00  1.950          C  
ATOM   5415  CG  PHE B 342      28.945  11.683 -38.368  1.00  1.950          C  
ATOM   5416  CD1 PHE B 342      29.527  11.856 -37.141  1.00  1.950          C  
ATOM   5417  CD2 PHE B 342      29.612  12.137 -39.465  1.00  1.950          C  
ATOM   5418  CE1 PHE B 342      30.718  12.477 -36.985  1.00  1.950          C  
ATOM   5419  CE2 PHE B 342      30.821  12.761 -39.308  1.00  1.950          C  
ATOM   5420  CZ  PHE B 342      31.357  12.923 -38.074  1.00  1.950          C  
ATOM   5421  H   PHE B 342      25.488   9.696 -38.531  1.00  1.640          H  
ATOM   5422  HA  PHE B 342      26.712  11.461 -36.679  1.00  1.680          H  
ATOM   5423 1HB  PHE B 342      27.880   9.881 -38.121  1.00  2.340          H  
ATOM   5424 2HB  PHE B 342      27.436  10.800 -39.538  1.00  2.340          H  
ATOM   5425  HD1 PHE B 342      29.024  11.474 -36.308  1.00  2.340          H  
ATOM   5426  HD2 PHE B 342      29.185  11.983 -40.450  1.00  2.340          H  
ATOM   5427  HE1 PHE B 342      31.155  12.602 -35.995  1.00  2.340          H  
ATOM   5428  HE2 PHE B 342      31.359  13.124 -40.151  1.00  2.340          H  
ATOM   5429  HZ  PHE B 342      32.280  13.404 -37.977  1.00  2.340          H  
ATOM   5430  N   ILE B 343      25.546  13.004 -39.379  1.00  1.200          N  
ATOM   5431  CA  ILE B 343      25.167  14.348 -39.789  1.00  1.260          C  
ATOM   5432  C   ILE B 343      24.035  14.917 -38.933  1.00  1.450          C  
ATOM   5433  O   ILE B 343      24.001  16.118 -38.685  1.00  1.610          O  
ATOM   5434  CB  ILE B 343      24.859  14.427 -41.308  1.00  1.740          C  
ATOM   5435  CG1 ILE B 343      24.769  15.921 -41.799  1.00  1.740          C  
ATOM   5436  CG2 ILE B 343      23.581  13.681 -41.657  1.00  1.740          C  
ATOM   5437  CD1 ILE B 343      26.072  16.728 -41.706  1.00  1.740          C  
ATOM   5438  H   ILE B 343      25.445  12.197 -40.006  1.00  1.440          H  
ATOM   5439  HA  ILE B 343      26.018  14.981 -39.603  1.00  1.510          H  
ATOM   5440  HB  ILE B 343      25.682  13.959 -41.848  1.00  2.090          H  
ATOM   5441 1HG1 ILE B 343      24.460  15.910 -42.843  1.00  2.090          H  
ATOM   5442 2HG1 ILE B 343      24.007  16.445 -41.223  1.00  2.090          H  
ATOM   5443 1HG2 ILE B 343      23.420  13.724 -42.731  1.00  2.090          H  
ATOM   5444 2HG2 ILE B 343      23.688  12.654 -41.354  1.00  2.090          H  
ATOM   5445 3HG2 ILE B 343      22.726  14.122 -41.154  1.00  2.090          H  
ATOM   5446 1HD1 ILE B 343      25.900  17.732 -42.091  1.00  2.090          H  
ATOM   5447 2HD1 ILE B 343      26.408  16.809 -40.680  1.00  2.090          H  
ATOM   5448 3HD1 ILE B 343      26.842  16.243 -42.302  1.00  2.090          H  
ATOM   5449  N   SER B 344      23.108  14.076 -38.463  1.00  1.500          N  
ATOM   5450  CA  SER B 344      22.028  14.539 -37.602  1.00  1.740          C  
ATOM   5451  C   SER B 344      22.575  15.138 -36.301  1.00  1.440          C  
ATOM   5452  O   SER B 344      22.175  16.243 -35.891  1.00  1.330          O  
ATOM   5453  CB  SER B 344      21.075  13.406 -37.295  1.00  2.340          C  
ATOM   5454  OG  SER B 344      20.032  13.841 -36.473  1.00  2.340          O  
ATOM   5455  H   SER B 344      23.130  13.087 -38.731  1.00  1.800          H  
ATOM   5456  HA  SER B 344      21.481  15.320 -38.132  1.00  2.090          H  
ATOM   5457 1HB  SER B 344      20.673  13.007 -38.227  1.00  2.810          H  
ATOM   5458 2HB  SER B 344      21.616  12.601 -36.808  1.00  2.810          H  
ATOM   5459  HG  SER B 344      19.477  13.079 -36.325  1.00  2.810          H  
ATOM   5460  N   LYS B 345      23.545  14.430 -35.685  1.00  1.520          N  
ATOM   5461  CA  LYS B 345      24.168  14.871 -34.438  1.00  1.790          C  
ATOM   5462  C   LYS B 345      24.686  16.275 -34.564  1.00  1.490          C  
ATOM   5463  O   LYS B 345      24.553  17.083 -33.643  1.00  1.690          O  
ATOM   5464  CB  LYS B 345      25.367  13.978 -34.060  1.00  2.400          C  
ATOM   5465  CG  LYS B 345      26.038  14.294 -32.678  1.00  2.400          C  
ATOM   5466  CD  LYS B 345      27.102  15.434 -32.791  1.00  2.400          C  
ATOM   5467  CE  LYS B 345      27.882  15.633 -31.575  1.00  2.400          C  
ATOM   5468  NZ  LYS B 345      28.581  16.923 -31.617  1.00  2.400          N  
ATOM   5469  H   LYS B 345      23.811  13.523 -36.087  1.00  1.820          H  
ATOM   5470  HA  LYS B 345      23.424  14.870 -33.651  1.00  2.150          H  
ATOM   5471 1HB  LYS B 345      25.056  12.936 -34.062  1.00  2.880          H  
ATOM   5472 2HB  LYS B 345      26.137  14.074 -34.825  1.00  2.880          H  
ATOM   5473 1HG  LYS B 345      25.277  14.565 -31.956  1.00  2.880          H  
ATOM   5474 2HG  LYS B 345      26.533  13.398 -32.322  1.00  2.880          H  
ATOM   5475 1HD  LYS B 345      27.771  15.215 -33.619  1.00  2.880          H  
ATOM   5476 2HD  LYS B 345      26.686  16.392 -32.952  1.00  2.880          H  
ATOM   5477 1HE  LYS B 345      27.246  15.597 -30.717  1.00  2.880          H  
ATOM   5478 2HE  LYS B 345      28.603  14.859 -31.513  1.00  2.880          H  
ATOM   5479 1HZ  LYS B 345      29.147  17.083 -30.792  1.00  2.880          H  
ATOM   5480 2HZ  LYS B 345      29.176  16.931 -32.448  1.00  2.880          H  
ATOM   5481 3HZ  LYS B 345      27.901  17.667 -31.693  1.00  2.880          H  
ATOM   5482  N   LEU B 346      25.255  16.594 -35.714  1.00  1.230          N  
ATOM   5483  CA  LEU B 346      25.836  17.902 -35.906  1.00  1.490          C  
ATOM   5484  C   LEU B 346      24.893  19.053 -35.517  1.00  1.410          C  
ATOM   5485  O   LEU B 346      25.394  20.090 -35.070  1.00  1.910          O  
ATOM   5486  CB  LEU B 346      26.306  18.081 -37.360  1.00  1.980          C  
ATOM   5487  CG  LEU B 346      27.058  19.413 -37.716  1.00  1.980          C  
ATOM   5488  CD1 LEU B 346      28.360  19.548 -36.887  1.00  1.980          C  
ATOM   5489  CD2 LEU B 346      27.379  19.397 -39.204  1.00  1.980          C  
ATOM   5490  H   LEU B 346      25.348  15.866 -36.434  1.00  1.480          H  
ATOM   5491  HA  LEU B 346      26.708  17.951 -35.263  1.00  1.790          H  
ATOM   5492 1HB  LEU B 346      26.945  17.247 -37.618  1.00  2.380          H  
ATOM   5493 2HB  LEU B 346      25.425  18.032 -37.998  1.00  2.380          H  
ATOM   5494  HG  LEU B 346      26.420  20.269 -37.491  1.00  2.380          H  
ATOM   5495 1HD1 LEU B 346      28.868  20.474 -37.155  1.00  2.380          H  
ATOM   5496 2HD1 LEU B 346      28.128  19.572 -35.831  1.00  2.380          H  
ATOM   5497 3HD1 LEU B 346      29.003  18.718 -37.092  1.00  2.380          H  
ATOM   5498 1HD2 LEU B 346      27.894  20.316 -39.478  1.00  2.380          H  
ATOM   5499 2HD2 LEU B 346      28.011  18.553 -39.430  1.00  2.380          H  
ATOM   5500 3HD2 LEU B 346      26.453  19.318 -39.770  1.00  2.380          H  
ATOM   5501  N   THR B 347      23.555  18.938 -35.717  1.00  0.970          N  
ATOM   5502  CA  THR B 347      22.715  20.083 -35.369  1.00  1.090          C  
ATOM   5503  C   THR B 347      21.687  19.860 -34.237  1.00  0.980          C  
ATOM   5504  O   THR B 347      21.268  20.846 -33.618  1.00  1.260          O  
ATOM   5505  CB  THR B 347      21.968  20.600 -36.612  1.00  1.480          C  
ATOM   5506  OG1 THR B 347      21.095  19.577 -37.113  1.00  1.480          O  
ATOM   5507  CG2 THR B 347      22.992  20.968 -37.698  1.00  1.480          C  
ATOM   5508  H   THR B 347      23.114  18.082 -36.065  1.00  1.160          H  
ATOM   5509  HA  THR B 347      23.367  20.886 -35.035  1.00  1.310          H  
ATOM   5510  HB  THR B 347      21.378  21.477 -36.345  1.00  1.770          H  
ATOM   5511  HG1 THR B 347      20.508  19.951 -37.775  1.00  1.770          H  
ATOM   5512 1HG2 THR B 347      22.472  21.336 -38.579  1.00  1.770          H  
ATOM   5513 2HG2 THR B 347      23.660  21.742 -37.318  1.00  1.770          H  
ATOM   5514 3HG2 THR B 347      23.575  20.090 -37.967  1.00  1.770          H  
ATOM   5515  N   SER B 348      21.279  18.615 -33.923  1.00  0.770          N  
ATOM   5516  CA  SER B 348      20.275  18.455 -32.845  1.00  0.920          C  
ATOM   5517  C   SER B 348      20.155  17.060 -32.228  1.00  0.850          C  
ATOM   5518  O   SER B 348      19.913  16.073 -32.924  1.00  1.390          O  
ATOM   5519  CB  SER B 348      18.903  18.868 -33.326  1.00  1.230          C  
ATOM   5520  OG  SER B 348      17.959  18.665 -32.310  1.00  1.230          O  
ATOM   5521  H   SER B 348      21.630  17.807 -34.451  1.00  0.920          H  
ATOM   5522  HA  SER B 348      20.560  19.133 -32.041  1.00  1.100          H  
ATOM   5523 1HB  SER B 348      18.910  19.916 -33.611  1.00  1.470          H  
ATOM   5524 2HB  SER B 348      18.633  18.288 -34.207  1.00  1.470          H  
ATOM   5525  HG  SER B 348      17.154  19.095 -32.610  1.00  1.470          H  
ATOM   5526  N   PHE B 349      20.290  16.987 -30.899  1.00  0.790          N  
ATOM   5527  CA  PHE B 349      20.193  15.724 -30.165  1.00  0.770          C  
ATOM   5528  C   PHE B 349      19.936  15.952 -28.674  1.00  0.770          C  
ATOM   5529  O   PHE B 349      19.844  17.100 -28.230  1.00  0.850          O  
ATOM   5530  CB  PHE B 349      21.413  14.877 -30.428  1.00  1.090          C  
ATOM   5531  CG  PHE B 349      22.676  15.402 -30.003  1.00  1.090          C  
ATOM   5532  CD1 PHE B 349      23.224  14.967 -28.837  1.00  1.090          C  
ATOM   5533  CD2 PHE B 349      23.342  16.342 -30.753  1.00  1.090          C  
ATOM   5534  CE1 PHE B 349      24.414  15.448 -28.435  1.00  1.090          C  
ATOM   5535  CE2 PHE B 349      24.530  16.834 -30.337  1.00  1.090          C  
ATOM   5536  CZ  PHE B 349      25.073  16.383 -29.168  1.00  1.090          C  
ATOM   5537  H   PHE B 349      20.473  17.837 -30.384  1.00  0.950          H  
ATOM   5538  HA  PHE B 349      19.337  15.170 -30.558  1.00  0.920          H  
ATOM   5539 1HB  PHE B 349      21.283  13.937 -29.924  1.00  1.300          H  
ATOM   5540 2HB  PHE B 349      21.468  14.684 -31.486  1.00  1.300          H  
ATOM   5541  HD1 PHE B 349      22.698  14.211 -28.233  1.00  1.300          H  
ATOM   5542  HD2 PHE B 349      22.918  16.697 -31.695  1.00  1.300          H  
ATOM   5543  HE1 PHE B 349      24.843  15.089 -27.529  1.00  1.300          H  
ATOM   5544  HE2 PHE B 349      25.044  17.580 -30.946  1.00  1.300          H  
ATOM   5545  HZ  PHE B 349      26.028  16.766 -28.826  1.00  1.300          H  
ATOM   5546  N   GLU B 350      19.741  14.865 -27.913  1.00  0.770          N  
ATOM   5547  CA  GLU B 350      19.492  14.965 -26.469  1.00  0.810          C  
ATOM   5548  C   GLU B 350      20.554  14.226 -25.660  1.00  0.770          C  
ATOM   5549  O   GLU B 350      21.220  13.340 -26.173  1.00  0.830          O  
ATOM   5550  CB  GLU B 350      18.101  14.434 -26.110  1.00  1.120          C  
ATOM   5551  CG  GLU B 350      16.941  15.221 -26.727  1.00  1.120          C  
ATOM   5552  CD  GLU B 350      15.584  14.731 -26.268  1.00  1.120          C  
ATOM   5553  OE1 GLU B 350      15.546  13.798 -25.487  1.00  1.120          O  
ATOM   5554  OE2 GLU B 350      14.594  15.279 -26.681  1.00  1.120          O  
ATOM   5555  H   GLU B 350      19.812  13.928 -28.330  1.00  0.920          H  
ATOM   5556  HA  GLU B 350      19.537  16.016 -26.185  1.00  0.970          H  
ATOM   5557 1HB  GLU B 350      18.018  13.398 -26.444  1.00  1.340          H  
ATOM   5558 2HB  GLU B 350      17.977  14.439 -25.028  1.00  1.340          H  
ATOM   5559 1HG  GLU B 350      17.051  16.272 -26.463  1.00  1.340          H  
ATOM   5560 2HG  GLU B 350      17.005  15.141 -27.812  1.00  1.340          H  
ATOM   5561  N   PHE B 351      20.701  14.585 -24.383  1.00  0.810          N  
ATOM   5562  CA  PHE B 351      21.687  13.937 -23.517  1.00  0.920          C  
ATOM   5563  C   PHE B 351      21.005  13.174 -22.375  1.00  0.860          C  
ATOM   5564  O   PHE B 351      20.542  13.792 -21.413  1.00  0.960          O  
ATOM   5565  CB  PHE B 351      22.576  15.019 -22.917  1.00  1.240          C  
ATOM   5566  CG  PHE B 351      23.261  15.870 -23.926  1.00  1.240          C  
ATOM   5567  CD1 PHE B 351      22.629  17.023 -24.386  1.00  1.240          C  
ATOM   5568  CD2 PHE B 351      24.499  15.566 -24.415  1.00  1.240          C  
ATOM   5569  CE1 PHE B 351      23.227  17.840 -25.302  1.00  1.240          C  
ATOM   5570  CE2 PHE B 351      25.099  16.400 -25.332  1.00  1.240          C  
ATOM   5571  CZ  PHE B 351      24.462  17.532 -25.771  1.00  1.240          C  
ATOM   5572  H   PHE B 351      20.120  15.322 -24.009  1.00  0.970          H  
ATOM   5573  HA  PHE B 351      22.280  13.243 -24.098  1.00  1.100          H  
ATOM   5574 1HB  PHE B 351      21.991  15.660 -22.263  1.00  1.490          H  
ATOM   5575 2HB  PHE B 351      23.342  14.558 -22.320  1.00  1.490          H  
ATOM   5576  HD1 PHE B 351      21.642  17.277 -24.006  1.00  1.490          H  
ATOM   5577  HD2 PHE B 351      24.999  14.669 -24.075  1.00  1.490          H  
ATOM   5578  HE1 PHE B 351      22.717  18.738 -25.653  1.00  1.490          H  
ATOM   5579  HE2 PHE B 351      26.074  16.169 -25.730  1.00  1.490          H  
ATOM   5580  HZ  PHE B 351      24.943  18.182 -26.500  1.00  1.490          H  
ATOM   5581  N   LYS B 352      20.934  11.843 -22.451  1.00  0.760          N  
ATOM   5582  CA  LYS B 352      20.202  11.094 -21.425  1.00  0.750          C  
ATOM   5583  C   LYS B 352      21.119  10.649 -20.287  1.00  0.660          C  
ATOM   5584  O   LYS B 352      21.963   9.766 -20.460  1.00  0.860          O  
ATOM   5585  CB  LYS B 352      19.519   9.871 -22.046  1.00  1.050          C  
ATOM   5586  CG  LYS B 352      18.565  10.168 -23.231  1.00  1.050          C  
ATOM   5587  CD  LYS B 352      17.339  11.011 -22.842  1.00  1.050          C  
ATOM   5588  CE  LYS B 352      16.380  11.159 -24.033  1.00  1.050          C  
ATOM   5589  NZ  LYS B 352      15.199  12.019 -23.716  1.00  1.050          N  
ATOM   5590  H   LYS B 352      21.337  11.331 -23.241  1.00  0.910          H  
ATOM   5591  HA  LYS B 352      19.441  11.742 -20.993  1.00  0.900          H  
ATOM   5592 1HB  LYS B 352      20.278   9.192 -22.416  1.00  1.260          H  
ATOM   5593 2HB  LYS B 352      18.956   9.340 -21.278  1.00  1.260          H  
ATOM   5594 1HG  LYS B 352      19.124  10.700 -24.008  1.00  1.260          H  
ATOM   5595 2HG  LYS B 352      18.223   9.223 -23.652  1.00  1.260          H  
ATOM   5596 1HD  LYS B 352      16.812  10.544 -22.010  1.00  1.260          H  
ATOM   5597 2HD  LYS B 352      17.659  12.009 -22.541  1.00  1.260          H  
ATOM   5598 1HE  LYS B 352      16.920  11.599 -24.871  1.00  1.260          H  
ATOM   5599 2HE  LYS B 352      16.023  10.172 -24.323  1.00  1.260          H  
ATOM   5600 1HZ  LYS B 352      14.594  12.082 -24.539  1.00  1.260          H  
ATOM   5601 2HZ  LYS B 352      14.680  11.623 -22.954  1.00  1.260          H  
ATOM   5602 3HZ  LYS B 352      15.515  12.953 -23.459  1.00  1.260          H  
ATOM   5603  N   LYS B 353      20.951  11.264 -19.116  1.00  0.610          N  
ATOM   5604  CA  LYS B 353      21.841  11.003 -17.983  1.00  0.600          C  
ATOM   5605  C   LYS B 353      21.505   9.711 -17.246  1.00  0.530          C  
ATOM   5606  O   LYS B 353      20.374   9.541 -16.788  1.00  0.590          O  
ATOM   5607  CB  LYS B 353      21.750  12.148 -16.974  1.00  0.840          C  
ATOM   5608  CG  LYS B 353      22.779  12.077 -15.846  1.00  0.840          C  
ATOM   5609  CD  LYS B 353      22.783  13.352 -14.973  1.00  0.840          C  
ATOM   5610  CE  LYS B 353      21.562  13.411 -14.045  1.00  0.840          C  
ATOM   5611  NZ  LYS B 353      21.644  14.544 -13.078  1.00  0.840          N  
ATOM   5612  H   LYS B 353      20.221  11.961 -19.033  1.00  0.730          H  
ATOM   5613  HA  LYS B 353      22.862  10.928 -18.354  1.00  0.720          H  
ATOM   5614 1HB  LYS B 353      21.835  13.088 -17.478  1.00  1.010          H  
ATOM   5615 2HB  LYS B 353      20.764  12.120 -16.521  1.00  1.010          H  
ATOM   5616 1HG  LYS B 353      22.572  11.213 -15.210  1.00  1.010          H  
ATOM   5617 2HG  LYS B 353      23.770  11.947 -16.293  1.00  1.010          H  
ATOM   5618 1HD  LYS B 353      23.690  13.384 -14.369  1.00  1.010          H  
ATOM   5619 2HD  LYS B 353      22.772  14.229 -15.619  1.00  1.010          H  
ATOM   5620 1HE  LYS B 353      20.663  13.535 -14.642  1.00  1.010          H  
ATOM   5621 2HE  LYS B 353      21.493  12.474 -13.488  1.00  1.010          H  
ATOM   5622 1HZ  LYS B 353      20.822  14.542 -12.490  1.00  1.010          H  
ATOM   5623 2HZ  LYS B 353      22.468  14.437 -12.502  1.00  1.010          H  
ATOM   5624 3HZ  LYS B 353      21.694  15.419 -13.578  1.00  1.010          H  
ATOM   5625  N   ILE B 354      22.503   8.835 -17.103  1.00  0.490          N  
ATOM   5626  CA  ILE B 354      22.376   7.565 -16.395  1.00  0.500          C  
ATOM   5627  C   ILE B 354      23.446   7.444 -15.299  1.00  0.460          C  
ATOM   5628  O   ILE B 354      24.655   7.552 -15.547  1.00  0.520          O  
ATOM   5629  CB  ILE B 354      22.422   6.367 -17.377  1.00  0.700          C  
ATOM   5630  CG1 ILE B 354      21.225   6.506 -18.399  1.00  0.700          C  
ATOM   5631  CG2 ILE B 354      22.346   5.024 -16.605  1.00  0.700          C  
ATOM   5632  CD1 ILE B 354      21.235   5.541 -19.536  1.00  0.700          C  
ATOM   5633  H   ILE B 354      23.398   9.077 -17.533  1.00  0.590          H  
ATOM   5634  HA  ILE B 354      21.404   7.543 -15.910  1.00  0.600          H  
ATOM   5635  HB  ILE B 354      23.355   6.409 -17.947  1.00  0.840          H  
ATOM   5636 1HG1 ILE B 354      20.285   6.399 -17.852  1.00  0.840          H  
ATOM   5637 2HG1 ILE B 354      21.258   7.496 -18.842  1.00  0.840          H  
ATOM   5638 1HG2 ILE B 354      22.393   4.189 -17.296  1.00  0.840          H  
ATOM   5639 2HG2 ILE B 354      23.184   4.938 -15.908  1.00  0.840          H  
ATOM   5640 3HG2 ILE B 354      21.415   4.979 -16.056  1.00  0.840          H  
ATOM   5641 1HD1 ILE B 354      20.384   5.738 -20.187  1.00  0.840          H  
ATOM   5642 2HD1 ILE B 354      22.144   5.681 -20.083  1.00  0.840          H  
ATOM   5643 3HD1 ILE B 354      21.181   4.528 -19.183  1.00  0.840          H  
ATOM   5644  N   ASN B 355      22.986   7.218 -14.079  1.00  0.480          N  
ATOM   5645  CA  ASN B 355      23.857   7.127 -12.921  1.00  0.510          C  
ATOM   5646  C   ASN B 355      24.817   5.949 -12.951  1.00  0.550          C  
ATOM   5647  O   ASN B 355      24.513   4.878 -13.473  1.00  0.580          O  
ATOM   5648  CB  ASN B 355      23.048   7.099 -11.659  1.00  0.700          C  
ATOM   5649  CG  ASN B 355      22.322   8.408 -11.378  1.00  0.700          C  
ATOM   5650  OD1 ASN B 355      22.740   9.536 -11.747  1.00  0.700          O  
ATOM   5651  ND2 ASN B 355      21.198   8.237 -10.712  1.00  0.700          N  
ATOM   5652  H   ASN B 355      21.987   7.140 -13.963  1.00  0.580          H  
ATOM   5653  HA  ASN B 355      24.476   8.020 -12.896  1.00  0.610          H  
ATOM   5654 1HB  ASN B 355      22.320   6.287 -11.705  1.00  0.840          H  
ATOM   5655 2HB  ASN B 355      23.718   6.887 -10.832  1.00  0.840          H  
ATOM   5656 1HD2 ASN B 355      20.573   9.008 -10.442  1.00  0.840          H  
ATOM   5657 2HD2 ASN B 355      20.916   7.312 -10.464  1.00  0.840          H  
ATOM   5658  N   LEU B 356      25.995   6.199 -12.399  1.00  0.570          N  
ATOM   5659  CA  LEU B 356      27.094   5.254 -12.226  1.00  0.580          C  
ATOM   5660  C   LEU B 356      27.336   4.911 -10.780  1.00  0.540          C  
ATOM   5661  O   LEU B 356      26.857   5.604  -9.880  1.00  0.550          O  
ATOM   5662  CB  LEU B 356      28.417   5.852 -12.688  1.00  0.810          C  
ATOM   5663  CG  LEU B 356      28.538   6.354 -14.077  1.00  0.810          C  
ATOM   5664  CD1 LEU B 356      29.922   6.972 -14.183  1.00  0.810          C  
ATOM   5665  CD2 LEU B 356      28.336   5.221 -15.056  1.00  0.810          C  
ATOM   5666  H   LEU B 356      26.126   7.132 -12.034  1.00  0.680          H  
ATOM   5667  HA  LEU B 356      26.864   4.332 -12.760  1.00  0.700          H  
ATOM   5668 1HB  LEU B 356      28.661   6.678 -12.018  1.00  0.970          H  
ATOM   5669 2HB  LEU B 356      29.189   5.088 -12.557  1.00  0.970          H  
ATOM   5670  HG  LEU B 356      27.796   7.122 -14.267  1.00  0.970          H  
ATOM   5671 1HD1 LEU B 356      30.100   7.375 -15.147  1.00  0.970          H  
ATOM   5672 2HD1 LEU B 356      30.006   7.774 -13.447  1.00  0.970          H  
ATOM   5673 3HD1 LEU B 356      30.669   6.212 -13.977  1.00  0.970          H  
ATOM   5674 1HD2 LEU B 356      28.439   5.563 -16.046  1.00  0.970          H  
ATOM   5675 2HD2 LEU B 356      29.072   4.465 -14.871  1.00  0.970          H  
ATOM   5676 3HD2 LEU B 356      27.339   4.798 -14.938  1.00  0.970          H  
ATOM   5677  N   LEU B 357      28.103   3.863 -10.548  1.00  0.520          N  
ATOM   5678  CA  LEU B 357      28.568   3.681  -9.176  1.00  0.530          C  
ATOM   5679  C   LEU B 357      29.984   4.212  -9.086  1.00  0.580          C  
ATOM   5680  O   LEU B 357      30.760   4.176 -10.054  1.00  0.660          O  
ATOM   5681  CB  LEU B 357      28.557   2.225  -8.676  1.00  0.740          C  
ATOM   5682  CG  LEU B 357      27.242   1.521  -8.687  1.00  0.740          C  
ATOM   5683  CD1 LEU B 357      27.428   0.083  -8.292  1.00  0.740          C  
ATOM   5684  CD2 LEU B 357      26.305   2.171  -7.741  1.00  0.740          C  
ATOM   5685  H   LEU B 357      28.404   3.279 -11.338  1.00  0.620          H  
ATOM   5686  HA  LEU B 357      27.971   4.287  -8.503  1.00  0.640          H  
ATOM   5687 1HB  LEU B 357      29.263   1.643  -9.212  1.00  0.890          H  
ATOM   5688 2HB  LEU B 357      28.887   2.249  -7.633  1.00  0.890          H  
ATOM   5689  HG  LEU B 357      26.845   1.570  -9.660  1.00  0.890          H  
ATOM   5690 1HD1 LEU B 357      26.470  -0.413  -8.312  1.00  0.890          H  
ATOM   5691 2HD1 LEU B 357      28.106  -0.413  -8.983  1.00  0.890          H  
ATOM   5692 3HD1 LEU B 357      27.830   0.042  -7.287  1.00  0.890          H  
ATOM   5693 1HD2 LEU B 357      25.371   1.659  -7.786  1.00  0.890          H  
ATOM   5694 2HD2 LEU B 357      26.702   2.134  -6.724  1.00  0.890          H  
ATOM   5695 3HD2 LEU B 357      26.161   3.174  -8.032  1.00  0.890          H  
ATOM   5696  N   GLU B 358      30.309   4.710  -7.908  1.00  0.550          N  
ATOM   5697  CA  GLU B 358      31.644   5.148  -7.565  1.00  0.570          C  
ATOM   5698  C   GLU B 358      32.124   4.200  -6.478  1.00  0.560          C  
ATOM   5699  O   GLU B 358      31.470   4.048  -5.440  1.00  0.570          O  
ATOM   5700  CB  GLU B 358      31.635   6.597  -7.056  1.00  0.790          C  
ATOM   5701  CG  GLU B 358      33.017   7.153  -6.750  1.00  0.790          C  
ATOM   5702  CD  GLU B 358      33.032   8.569  -6.179  1.00  0.790          C  
ATOM   5703  OE1 GLU B 358      31.993   9.121  -5.881  1.00  0.790          O  
ATOM   5704  OE2 GLU B 358      34.115   9.086  -6.040  1.00  0.790          O  
ATOM   5705  H   GLU B 358      29.578   4.763  -7.194  1.00  0.660          H  
ATOM   5706  HA  GLU B 358      32.304   5.057  -8.431  1.00  0.680          H  
ATOM   5707 1HB  GLU B 358      31.182   7.238  -7.810  1.00  0.950          H  
ATOM   5708 2HB  GLU B 358      31.023   6.666  -6.152  1.00  0.950          H  
ATOM   5709 1HG  GLU B 358      33.512   6.490  -6.039  1.00  0.950          H  
ATOM   5710 2HG  GLU B 358      33.597   7.137  -7.675  1.00  0.950          H  
ATOM   5711  N   VAL B 359      33.233   3.516  -6.708  1.00  0.600          N  
ATOM   5712  CA  VAL B 359      33.657   2.558  -5.696  1.00  0.680          C  
ATOM   5713  C   VAL B 359      35.081   2.711  -5.237  1.00  0.670          C  
ATOM   5714  O   VAL B 359      36.010   2.881  -6.033  1.00  0.760          O  
ATOM   5715  CB  VAL B 359      33.381   1.134  -6.185  1.00  0.920          C  
ATOM   5716  CG1 VAL B 359      34.122   0.897  -7.464  1.00  0.920          C  
ATOM   5717  CG2 VAL B 359      33.756   0.063  -5.096  1.00  0.920          C  
ATOM   5718  H   VAL B 359      33.757   3.657  -7.580  1.00  0.720          H  
ATOM   5719  HA  VAL B 359      33.035   2.710  -4.822  1.00  0.820          H  
ATOM   5720  HB  VAL B 359      32.335   1.066  -6.382  1.00  1.100          H  
ATOM   5721 1HG1 VAL B 359      33.902  -0.052  -7.824  1.00  1.100          H  
ATOM   5722 2HG1 VAL B 359      33.819   1.630  -8.205  1.00  1.100          H  
ATOM   5723 3HG1 VAL B 359      35.177   0.971  -7.294  1.00  1.100          H  
ATOM   5724 1HG2 VAL B 359      33.503  -0.916  -5.454  1.00  1.100          H  
ATOM   5725 2HG2 VAL B 359      34.819   0.092  -4.869  1.00  1.100          H  
ATOM   5726 3HG2 VAL B 359      33.194   0.245  -4.192  1.00  1.100          H  
ATOM   5727  N   LYS B 360      35.236   2.615  -3.925  1.00  0.660          N  
ATOM   5728  CA  LYS B 360      36.549   2.703  -3.307  1.00  0.710          C  
ATOM   5729  C   LYS B 360      36.950   1.456  -2.517  1.00  0.700          C  
ATOM   5730  O   LYS B 360      36.151   0.856  -1.784  1.00  0.720          O  
ATOM   5731  CB  LYS B 360      36.609   3.929  -2.390  1.00  0.970          C  
ATOM   5732  CG  LYS B 360      36.541   5.283  -3.113  1.00  0.970          C  
ATOM   5733  CD  LYS B 360      36.525   6.447  -2.101  1.00  0.970          C  
ATOM   5734  CE  LYS B 360      36.659   7.833  -2.770  1.00  0.970          C  
ATOM   5735  NZ  LYS B 360      35.513   8.177  -3.668  1.00  0.970          N  
ATOM   5736  H   LYS B 360      34.378   2.480  -3.372  1.00  0.790          H  
ATOM   5737  HA  LYS B 360      37.288   2.831  -4.097  1.00  0.850          H  
ATOM   5738 1HB  LYS B 360      35.787   3.886  -1.677  1.00  1.170          H  
ATOM   5739 2HB  LYS B 360      37.539   3.902  -1.820  1.00  1.170          H  
ATOM   5740 1HG  LYS B 360      37.410   5.378  -3.772  1.00  1.170          H  
ATOM   5741 2HG  LYS B 360      35.640   5.313  -3.722  1.00  1.170          H  
ATOM   5742 1HD  LYS B 360      35.591   6.420  -1.537  1.00  1.170          H  
ATOM   5743 2HD  LYS B 360      37.350   6.324  -1.400  1.00  1.170          H  
ATOM   5744 1HE  LYS B 360      36.725   8.587  -1.989  1.00  1.170          H  
ATOM   5745 2HE  LYS B 360      37.578   7.852  -3.355  1.00  1.170          H  
ATOM   5746 1HZ  LYS B 360      35.679   9.102  -4.064  1.00  1.170          H  
ATOM   5747 2HZ  LYS B 360      35.456   7.494  -4.416  1.00  1.170          H  
ATOM   5748 3HZ  LYS B 360      34.641   8.188  -3.159  1.00  1.170          H  
ATOM   5749  N   THR B 361      38.231   1.100  -2.641  1.00  0.680          N  
ATOM   5750  CA  THR B 361      38.831  -0.026  -1.913  1.00  0.700          C  
ATOM   5751  C   THR B 361      40.120   0.508  -1.317  1.00  0.790          C  
ATOM   5752  O   THR B 361      40.524   1.623  -1.643  1.00  1.010          O  
ATOM   5753  CB  THR B 361      39.213  -1.234  -2.807  1.00  0.970          C  
ATOM   5754  OG1 THR B 361      40.349  -0.912  -3.581  1.00  0.970          O  
ATOM   5755  CG2 THR B 361      38.100  -1.567  -3.771  1.00  0.970          C  
ATOM   5756  H   THR B 361      38.814   1.659  -3.273  1.00  0.820          H  
ATOM   5757  HA  THR B 361      38.170  -0.349  -1.104  1.00  0.840          H  
ATOM   5758  HB  THR B 361      39.419  -2.096  -2.186  1.00  1.170          H  
ATOM   5759  HG1 THR B 361      41.134  -0.906  -3.016  1.00  1.170          H  
ATOM   5760 1HG2 THR B 361      38.388  -2.414  -4.388  1.00  1.170          H  
ATOM   5761 2HG2 THR B 361      37.247  -1.814  -3.217  1.00  1.170          H  
ATOM   5762 3HG2 THR B 361      37.889  -0.713  -4.412  1.00  1.170          H  
ATOM   5763  N   LYS B 362      40.797  -0.283  -0.490  1.00  0.920          N  
ATOM   5764  CA  LYS B 362      42.110   0.091   0.057  1.00  1.100          C  
ATOM   5765  C   LYS B 362      43.255  -0.430  -0.857  1.00  1.320          C  
ATOM   5766  O   LYS B 362      43.620  -1.600  -0.724  1.00  2.150          O  
ATOM   5767  CB  LYS B 362      42.259  -0.513   1.460  1.00  1.470          C  
ATOM   5768  CG  LYS B 362      43.533  -0.121   2.213  1.00  1.470          C  
ATOM   5769  CD  LYS B 362      43.611  -0.802   3.600  1.00  1.470          C  
ATOM   5770  CE  LYS B 362      44.803  -0.279   4.419  1.00  1.470          C  
ATOM   5771  NZ  LYS B 362      44.972  -1.006   5.739  1.00  1.470          N  
ATOM   5772  H   LYS B 362      40.387  -1.168  -0.228  1.00  1.100          H  
ATOM   5773  HA  LYS B 362      42.156   1.168   0.163  1.00  1.320          H  
ATOM   5774 1HB  LYS B 362      41.413  -0.196   2.072  1.00  1.760          H  
ATOM   5775 2HB  LYS B 362      42.217  -1.583   1.399  1.00  1.760          H  
ATOM   5776 1HG  LYS B 362      44.404  -0.416   1.627  1.00  1.760          H  
ATOM   5777 2HG  LYS B 362      43.553   0.959   2.344  1.00  1.760          H  
ATOM   5778 1HD  LYS B 362      42.689  -0.615   4.155  1.00  1.760          H  
ATOM   5779 2HD  LYS B 362      43.722  -1.882   3.474  1.00  1.760          H  
ATOM   5780 1HE  LYS B 362      45.718  -0.379   3.837  1.00  1.760          H  
ATOM   5781 2HE  LYS B 362      44.630   0.777   4.625  1.00  1.760          H  
ATOM   5782 1HZ  LYS B 362      45.744  -0.619   6.248  1.00  1.760          H  
ATOM   5783 2HZ  LYS B 362      44.140  -0.931   6.302  1.00  1.760          H  
ATOM   5784 3HZ  LYS B 362      45.162  -2.012   5.596  1.00  1.760          H  
ATOM   5785  N   ASN B 363      43.888   0.397  -1.737  1.00  1.080          N  
ATOM   5786  CA  ASN B 363      43.653   1.830  -2.016  1.00  1.040          C  
ATOM   5787  C   ASN B 363      43.467   2.094  -3.520  1.00  0.890          C  
ATOM   5788  O   ASN B 363      44.435   2.350  -4.241  1.00  1.120          O  
ATOM   5789  CB  ASN B 363      44.803   2.662  -1.486  1.00  1.470          C  
ATOM   5790  CG  ASN B 363      44.939   2.569   0.006  1.00  1.470          C  
ATOM   5791  OD1 ASN B 363      44.103   3.087   0.759  1.00  1.470          O  
ATOM   5792  ND2 ASN B 363      45.986   1.925   0.456  1.00  1.470          N  
ATOM   5793  H   ASN B 363      44.654  -0.020  -2.251  1.00  1.300          H  
ATOM   5794  HA  ASN B 363      42.752   2.175  -1.545  1.00  1.250          H  
ATOM   5795 1HB  ASN B 363      45.732   2.332  -1.948  1.00  1.770          H  
ATOM   5796 2HB  ASN B 363      44.651   3.706  -1.762  1.00  1.770          H  
ATOM   5797 1HD2 ASN B 363      46.135   1.835   1.441  1.00  1.770          H  
ATOM   5798 2HD2 ASN B 363      46.643   1.525  -0.185  1.00  1.770          H  
ATOM   5799  N   HIS B 364      42.219   1.979  -3.979  1.00  0.630          N  
ATOM   5800  CA  HIS B 364      41.847   2.087  -5.398  1.00  0.540          C  
ATOM   5801  C   HIS B 364      40.513   2.823  -5.582  1.00  0.520          C  
ATOM   5802  O   HIS B 364      39.688   2.873  -4.665  1.00  0.510          O  
ATOM   5803  CB  HIS B 364      41.745   0.715  -6.063  1.00  0.790          C  
ATOM   5804  CG  HIS B 364      42.995  -0.077  -6.029  1.00  0.790          C  
ATOM   5805  ND1 HIS B 364      44.019   0.109  -6.933  1.00  0.790          N  
ATOM   5806  CD2 HIS B 364      43.403  -1.050  -5.192  1.00  0.790          C  
ATOM   5807  CE1 HIS B 364      44.999  -0.726  -6.651  1.00  0.790          C  
ATOM   5808  NE2 HIS B 364      44.653  -1.439  -5.600  1.00  0.790          N  
ATOM   5809  H   HIS B 364      41.496   1.821  -3.276  1.00  0.760          H  
ATOM   5810  HA  HIS B 364      42.609   2.656  -5.927  1.00  0.650          H  
ATOM   5811 1HB  HIS B 364      40.947   0.147  -5.630  1.00  0.950          H  
ATOM   5812 2HB  HIS B 364      41.500   0.871  -7.105  1.00  0.950          H  
ATOM   5813  HD1 HIS B 364      44.170   0.946  -7.460  1.00  0.950          H  
ATOM   5814  HD2 HIS B 364      42.941  -1.525  -4.327  1.00  0.950          H  
ATOM   5815  HE1 HIS B 364      45.907  -0.736  -7.254  1.00  0.950          H  
ATOM   5816  N   SER B 365      40.281   3.363  -6.784  1.00  0.570          N  
ATOM   5817  CA  SER B 365      39.013   4.032  -7.103  1.00  0.610          C  
ATOM   5818  C   SER B 365      38.580   3.749  -8.538  1.00  0.630          C  
ATOM   5819  O   SER B 365      39.361   3.934  -9.479  1.00  0.690          O  
ATOM   5820  CB  SER B 365      39.138   5.527  -6.913  1.00  0.840          C  
ATOM   5821  OG  SER B 365      37.949   6.176  -7.274  1.00  0.840          O  
ATOM   5822  H   SER B 365      40.988   3.304  -7.502  1.00  0.680          H  
ATOM   5823  HA  SER B 365      38.243   3.655  -6.435  1.00  0.730          H  
ATOM   5824 1HB  SER B 365      39.375   5.743  -5.871  1.00  1.010          H  
ATOM   5825 2HB  SER B 365      39.957   5.900  -7.523  1.00  1.010          H  
ATOM   5826  HG  SER B 365      38.137   7.116  -7.238  1.00  1.010          H  
ATOM   5827  N   PHE B 366      37.339   3.275  -8.703  1.00  0.650          N  
ATOM   5828  CA  PHE B 366      36.841   2.920 -10.032  1.00  0.710          C  
ATOM   5829  C   PHE B 366      35.459   3.510 -10.327  1.00  0.700          C  
ATOM   5830  O   PHE B 366      34.644   3.717  -9.418  1.00  0.690          O  
ATOM   5831  CB  PHE B 366      36.703   1.402 -10.142  1.00  0.970          C  
ATOM   5832  CG  PHE B 366      37.938   0.640  -9.781  1.00  0.970          C  
ATOM   5833  CD1 PHE B 366      38.086   0.175  -8.474  1.00  0.970          C  
ATOM   5834  CD2 PHE B 366      38.941   0.391 -10.683  1.00  0.970          C  
ATOM   5835  CE1 PHE B 366      39.190  -0.529  -8.095  1.00  0.970          C  
ATOM   5836  CE2 PHE B 366      40.064  -0.310 -10.296  1.00  0.970          C  
ATOM   5837  CZ  PHE B 366      40.186  -0.777  -9.005  1.00  0.970          C  
ATOM   5838  H   PHE B 366      36.758   3.152  -7.867  1.00  0.780          H  
ATOM   5839  HA  PHE B 366      37.543   3.290 -10.779  1.00  0.850          H  
ATOM   5840 1HB  PHE B 366      35.901   1.059  -9.529  1.00  1.160          H  
ATOM   5841 2HB  PHE B 366      36.443   1.150 -11.172  1.00  1.160          H  
ATOM   5842  HD1 PHE B 366      37.305   0.374  -7.744  1.00  1.160          H  
ATOM   5843  HD2 PHE B 366      38.848   0.757 -11.706  1.00  1.160          H  
ATOM   5844  HE1 PHE B 366      39.275  -0.887  -7.067  1.00  1.160          H  
ATOM   5845  HE2 PHE B 366      40.860  -0.494 -11.013  1.00  1.160          H  
ATOM   5846  HZ  PHE B 366      41.076  -1.333  -8.707  1.00  1.160          H  
ATOM   5847  N   LEU B 367      35.162   3.719 -11.616  1.00  0.780          N  
ATOM   5848  CA  LEU B 367      33.813   4.129 -12.012  1.00  0.760          C  
ATOM   5849  C   LEU B 367      33.151   2.945 -12.690  1.00  0.730          C  
ATOM   5850  O   LEU B 367      33.805   2.187 -13.409  1.00  0.800          O  
ATOM   5851  CB  LEU B 367      33.839   5.337 -12.965  1.00  1.070          C  
ATOM   5852  CG  LEU B 367      34.084   6.791 -12.370  1.00  1.070          C  
ATOM   5853  CD1 LEU B 367      32.980   7.149 -11.347  1.00  1.070          C  
ATOM   5854  CD2 LEU B 367      35.459   6.906 -11.724  1.00  1.070          C  
ATOM   5855  H   LEU B 367      35.866   3.572 -12.329  1.00  0.940          H  
ATOM   5856  HA  LEU B 367      33.226   4.362 -11.127  1.00  0.910          H  
ATOM   5857 1HB  LEU B 367      34.614   5.164 -13.709  1.00  1.290          H  
ATOM   5858 2HB  LEU B 367      32.885   5.364 -13.488  1.00  1.290          H  
ATOM   5859  HG  LEU B 367      34.031   7.496 -13.185  1.00  1.290          H  
ATOM   5860 1HD1 LEU B 367      33.142   8.165 -10.983  1.00  1.290          H  
ATOM   5861 2HD1 LEU B 367      32.002   7.095 -11.824  1.00  1.290          H  
ATOM   5862 3HD1 LEU B 367      33.003   6.470 -10.502  1.00  1.290          H  
ATOM   5863 1HD2 LEU B 367      35.592   7.922 -11.362  1.00  1.290          H  
ATOM   5864 2HD2 LEU B 367      35.545   6.232 -10.887  1.00  1.290          H  
ATOM   5865 3HD2 LEU B 367      36.229   6.678 -12.460  1.00  1.290          H  
ATOM   5866  N   VAL B 368      31.846   2.808 -12.475  1.00  0.650          N  
ATOM   5867  CA  VAL B 368      31.110   1.646 -12.964  1.00  0.620          C  
ATOM   5868  C   VAL B 368      29.910   1.877 -13.849  1.00  0.570          C  
ATOM   5869  O   VAL B 368      28.936   2.510 -13.423  1.00  0.540          O  
ATOM   5870  CB  VAL B 368      30.568   0.961 -11.733  1.00  0.880          C  
ATOM   5871  CG1 VAL B 368      29.769  -0.321 -12.070  1.00  0.880          C  
ATOM   5872  CG2 VAL B 368      31.681   0.733 -10.814  1.00  0.880          C  
ATOM   5873  H   VAL B 368      31.387   3.475 -11.848  1.00  0.780          H  
ATOM   5874  HA  VAL B 368      31.811   0.998 -13.498  1.00  0.740          H  
ATOM   5875  HB  VAL B 368      29.876   1.628 -11.274  1.00  1.060          H  
ATOM   5876 1HG1 VAL B 368      29.372  -0.748 -11.167  1.00  1.060          H  
ATOM   5877 2HG1 VAL B 368      28.932  -0.102 -12.732  1.00  1.060          H  
ATOM   5878 3HG1 VAL B 368      30.433  -1.042 -12.557  1.00  1.060          H  
ATOM   5879 1HG2 VAL B 368      31.268   0.337  -9.967  1.00  1.060          H  
ATOM   5880 2HG2 VAL B 368      32.397   0.047 -11.274  1.00  1.060          H  
ATOM   5881 3HG2 VAL B 368      32.187   1.645 -10.532  1.00  1.060          H  
ATOM   5882  N   LEU B 369      29.906   1.232 -15.018  1.00  0.590          N  
ATOM   5883  CA  LEU B 369      28.756   1.326 -15.917  1.00  0.590          C  
ATOM   5884  C   LEU B 369      27.848   0.085 -15.867  1.00  0.590          C  
ATOM   5885  O   LEU B 369      26.627   0.231 -15.878  1.00  0.690          O  
ATOM   5886  CB  LEU B 369      29.173   1.529 -17.380  1.00  0.830          C  
ATOM   5887  CG  LEU B 369      29.420   2.979 -17.849  1.00  0.830          C  
ATOM   5888  CD1 LEU B 369      30.742   3.510 -17.283  1.00  0.830          C  
ATOM   5889  CD2 LEU B 369      29.411   3.030 -19.357  1.00  0.830          C  
ATOM   5890  H   LEU B 369      30.750   0.700 -15.283  1.00  0.710          H  
ATOM   5891  HA  LEU B 369      28.157   2.182 -15.613  1.00  0.710          H  
ATOM   5892 1HB  LEU B 369      30.084   0.974 -17.534  1.00  0.990          H  
ATOM   5893 2HB  LEU B 369      28.401   1.097 -18.013  1.00  0.990          H  
ATOM   5894  HG  LEU B 369      28.617   3.605 -17.476  1.00  0.990          H  
ATOM   5895 1HD1 LEU B 369      30.876   4.522 -17.610  1.00  0.990          H  
ATOM   5896 2HD1 LEU B 369      30.734   3.490 -16.205  1.00  0.990          H  
ATOM   5897 3HD1 LEU B 369      31.569   2.895 -17.646  1.00  0.990          H  
ATOM   5898 1HD2 LEU B 369      29.546   4.056 -19.675  1.00  0.990          H  
ATOM   5899 2HD2 LEU B 369      30.212   2.415 -19.743  1.00  0.990          H  
ATOM   5900 3HD2 LEU B 369      28.458   2.663 -19.729  1.00  0.990          H  
ATOM   5901  N   ASN B 370      28.413  -1.134 -15.827  1.00  0.530          N  
ATOM   5902  CA  ASN B 370      27.578  -2.339 -15.810  1.00  0.560          C  
ATOM   5903  C   ASN B 370      27.393  -2.889 -14.418  1.00  0.540          C  
ATOM   5904  O   ASN B 370      26.276  -3.153 -13.988  1.00  0.600          O  
ATOM   5905  CB  ASN B 370      28.159  -3.475 -16.635  1.00  0.770          C  
ATOM   5906  CG  ASN B 370      28.087  -3.347 -18.084  1.00  0.770          C  
ATOM   5907  OD1 ASN B 370      27.237  -2.671 -18.671  1.00  0.770          O  
ATOM   5908  ND2 ASN B 370      29.000  -4.026 -18.724  1.00  0.770          N  
ATOM   5909  H   ASN B 370      29.428  -1.248 -15.777  1.00  0.640          H  
ATOM   5910  HA  ASN B 370      26.592  -2.087 -16.195  1.00  0.670          H  
ATOM   5911 1HB  ASN B 370      29.203  -3.612 -16.361  1.00  0.930          H  
ATOM   5912 2HB  ASN B 370      27.645  -4.387 -16.358  1.00  0.930          H  
ATOM   5913 1HD2 ASN B 370      29.029  -4.016 -19.724  1.00  0.930          H  
ATOM   5914 2HD2 ASN B 370      29.669  -4.568 -18.212  1.00  0.930          H  
ATOM   5915  N   GLU B 371      28.497  -3.083 -13.714  1.00  0.490          N  
ATOM   5916  CA  GLU B 371      28.408  -3.699 -12.386  1.00  0.480          C  
ATOM   5917  C   GLU B 371      29.709  -3.864 -11.615  1.00  0.510          C  
ATOM   5918  O   GLU B 371      30.814  -3.892 -12.169  1.00  0.580          O  
ATOM   5919  CB  GLU B 371      27.749  -5.104 -12.482  1.00  0.680          C  
ATOM   5920  CG  GLU B 371      28.320  -6.065 -13.574  1.00  0.680          C  
ATOM   5921  CD  GLU B 371      29.517  -6.869 -13.171  1.00  0.680          C  
ATOM   5922  OE1 GLU B 371      29.653  -7.196 -12.023  1.00  0.680          O  
ATOM   5923  OE2 GLU B 371      30.298  -7.181 -14.037  1.00  0.680          O  
ATOM   5924  H   GLU B 371      29.399  -2.817 -14.140  1.00  0.590          H  
ATOM   5925  HA  GLU B 371      27.759  -3.073 -11.781  1.00  0.580          H  
ATOM   5926 1HB  GLU B 371      27.906  -5.602 -11.529  1.00  0.810          H  
ATOM   5927 2HB  GLU B 371      26.673  -5.032 -12.603  1.00  0.810          H  
ATOM   5928 1HG  GLU B 371      27.527  -6.756 -13.854  1.00  0.810          H  
ATOM   5929 2HG  GLU B 371      28.580  -5.500 -14.453  1.00  0.810          H  
ATOM   5930  N   LEU B 372      29.516  -3.995 -10.306  1.00  0.510          N  
ATOM   5931  CA  LEU B 372      30.541  -4.344  -9.360  1.00  0.670          C  
ATOM   5932  C   LEU B 372      30.275  -5.654  -8.685  1.00  0.570          C  
ATOM   5933  O   LEU B 372      29.141  -6.000  -8.352  1.00  0.480          O  
ATOM   5934  CB  LEU B 372      30.624  -3.297  -8.260  1.00  0.870          C  
ATOM   5935  CG  LEU B 372      30.992  -1.965  -8.638  1.00  0.870          C  
ATOM   5936  CD1 LEU B 372      30.838  -1.024  -7.496  1.00  0.870          C  
ATOM   5937  CD2 LEU B 372      32.385  -2.025  -9.029  1.00  0.870          C  
ATOM   5938  H   LEU B 372      28.576  -3.884  -9.935  1.00  0.610          H  
ATOM   5939  HA  LEU B 372      31.467  -4.470  -9.896  1.00  0.800          H  
ATOM   5940 1HB  LEU B 372      29.648  -3.245  -7.781  1.00  1.050          H  
ATOM   5941 2HB  LEU B 372      31.364  -3.639  -7.548  1.00  1.050          H  
ATOM   5942  HG  LEU B 372      30.376  -1.636  -9.435  1.00  1.050          H  
ATOM   5943 1HD1 LEU B 372      31.126  -0.038  -7.805  1.00  1.050          H  
ATOM   5944 2HD1 LEU B 372      29.823  -1.003  -7.198  1.00  1.050          H  
ATOM   5945 3HD1 LEU B 372      31.464  -1.344  -6.671  1.00  1.050          H  
ATOM   5946 1HD2 LEU B 372      32.778  -1.101  -9.317  1.00  1.050          H  
ATOM   5947 2HD2 LEU B 372      32.943  -2.394  -8.214  1.00  1.050          H  
ATOM   5948 3HD2 LEU B 372      32.462  -2.664  -9.815  1.00  1.050          H  
ATOM   5949  N   ALA B 373      31.331  -6.365  -8.389  1.00  0.760          N  
ATOM   5950  CA  ALA B 373      31.100  -7.596  -7.676  1.00  0.730          C  
ATOM   5951  C   ALA B 373      32.268  -7.986  -6.830  1.00  0.680          C  
ATOM   5952  O   ALA B 373      33.420  -7.625  -7.084  1.00  0.730          O  
ATOM   5953  CB  ALA B 373      30.776  -8.714  -8.647  1.00  1.030          C  
ATOM   5954  H   ALA B 373      32.255  -6.037  -8.689  1.00  0.910          H  
ATOM   5955  HA  ALA B 373      30.251  -7.445  -7.012  1.00  0.880          H  
ATOM   5956 1HB  ALA B 373      30.565  -9.618  -8.078  1.00  1.240          H  
ATOM   5957 2HB  ALA B 373      29.901  -8.445  -9.237  1.00  1.240          H  
ATOM   5958 3HB  ALA B 373      31.622  -8.872  -9.308  1.00  1.240          H  
ATOM   5959  N   VAL B 374      31.960  -8.723  -5.791  1.00  0.640          N  
ATOM   5960  CA  VAL B 374      32.995  -9.249  -4.940  1.00  0.630          C  
ATOM   5961  C   VAL B 374      32.798 -10.741  -4.677  1.00  0.520          C  
ATOM   5962  O   VAL B 374      31.723 -11.180  -4.251  1.00  0.480          O  
ATOM   5963  CB  VAL B 374      33.075  -8.385  -3.674  1.00  0.890          C  
ATOM   5964  CG1 VAL B 374      31.703  -8.317  -2.971  1.00  0.890          C  
ATOM   5965  CG2 VAL B 374      34.162  -8.931  -2.802  1.00  0.890          C  
ATOM   5966  H   VAL B 374      30.971  -8.949  -5.636  1.00  0.770          H  
ATOM   5967  HA  VAL B 374      33.944  -9.136  -5.456  1.00  0.760          H  
ATOM   5968  HB  VAL B 374      33.338  -7.367  -3.960  1.00  1.060          H  
ATOM   5969 1HG1 VAL B 374      31.772  -7.686  -2.087  1.00  1.060          H  
ATOM   5970 2HG1 VAL B 374      30.960  -7.898  -3.651  1.00  1.060          H  
ATOM   5971 3HG1 VAL B 374      31.395  -9.301  -2.681  1.00  1.060          H  
ATOM   5972 1HG2 VAL B 374      34.273  -8.313  -1.919  1.00  1.060          H  
ATOM   5973 2HG2 VAL B 374      33.939  -9.951  -2.503  1.00  1.060          H  
ATOM   5974 3HG2 VAL B 374      35.076  -8.914  -3.384  1.00  1.060          H  
ATOM   5975  N   TYR B 375      33.850 -11.519  -4.940  1.00  0.530          N  
ATOM   5976  CA  TYR B 375      33.808 -12.978  -4.781  1.00  0.500          C  
ATOM   5977  C   TYR B 375      35.013 -13.593  -4.080  1.00  0.590          C  
ATOM   5978  O   TYR B 375      36.120 -13.050  -4.123  1.00  0.720          O  
ATOM   5979  CB  TYR B 375      33.784 -13.662  -6.147  1.00  0.710          C  
ATOM   5980  CG  TYR B 375      32.658 -13.365  -7.087  1.00  0.710          C  
ATOM   5981  CD1 TYR B 375      32.742 -12.275  -7.926  1.00  0.710          C  
ATOM   5982  CD2 TYR B 375      31.585 -14.222  -7.168  1.00  0.710          C  
ATOM   5983  CE1 TYR B 375      31.770 -12.037  -8.848  1.00  0.710          C  
ATOM   5984  CE2 TYR B 375      30.602 -13.984  -8.090  1.00  0.710          C  
ATOM   5985  CZ  TYR B 375      30.695 -12.888  -8.938  1.00  0.710          C  
ATOM   5986  OH  TYR B 375      29.716 -12.650  -9.883  1.00  0.710          O  
ATOM   5987  H   TYR B 375      34.699 -11.064  -5.294  1.00  0.640          H  
ATOM   5988  HA  TYR B 375      32.924 -13.243  -4.201  1.00  0.600          H  
ATOM   5989 1HB  TYR B 375      34.714 -13.424  -6.665  1.00  0.850          H  
ATOM   5990 2HB  TYR B 375      33.790 -14.741  -5.981  1.00  0.850          H  
ATOM   5991  HD1 TYR B 375      33.589 -11.613  -7.859  1.00  0.850          H  
ATOM   5992  HD2 TYR B 375      31.527 -15.092  -6.513  1.00  0.850          H  
ATOM   5993  HE1 TYR B 375      31.852 -11.184  -9.512  1.00  0.850          H  
ATOM   5994  HE2 TYR B 375      29.757 -14.666  -8.164  1.00  0.850          H  
ATOM   5995  HH  TYR B 375      29.959 -11.891 -10.422  1.00  0.850          H  
ATOM   5996  N   THR B 376      34.805 -14.774  -3.504  1.00  0.660          N  
ATOM   5997  CA  THR B 376      35.900 -15.589  -2.955  1.00  0.830          C  
ATOM   5998  C   THR B 376      35.814 -17.037  -3.439  1.00  0.740          C  
ATOM   5999  O   THR B 376      34.813 -17.467  -4.016  1.00  0.990          O  
ATOM   6000  CB  THR B 376      35.965 -15.570  -1.424  1.00  1.090          C  
ATOM   6001  OG1 THR B 376      34.750 -16.031  -0.945  1.00  1.090          O  
ATOM   6002  CG2 THR B 376      36.282 -14.193  -0.879  1.00  1.090          C  
ATOM   6003  H   THR B 376      33.844 -15.143  -3.476  1.00  0.790          H  
ATOM   6004  HA  THR B 376      36.844 -15.183  -3.319  1.00  1.000          H  
ATOM   6005  HB  THR B 376      36.739 -16.262  -1.093  1.00  1.310          H  
ATOM   6006  HG1 THR B 376      34.873 -16.519  -0.103  1.00  1.310          H  
ATOM   6007 1HG2 THR B 376      36.317 -14.223   0.209  1.00  1.310          H  
ATOM   6008 2HG2 THR B 376      37.244 -13.893  -1.259  1.00  1.310          H  
ATOM   6009 3HG2 THR B 376      35.533 -13.492  -1.203  1.00  1.310          H  
ATOM   6010  N   ASN B 377      36.896 -17.784  -3.225  1.00  1.510          N  
ATOM   6011  CA  ASN B 377      36.999 -19.202  -3.584  1.00  2.070          C  
ATOM   6012  C   ASN B 377      36.782 -20.125  -2.358  1.00  1.950          C  
ATOM   6013  O   ASN B 377      37.714 -20.289  -1.572  1.00  2.190          O  
ATOM   6014  CB  ASN B 377      38.361 -19.440  -4.229  1.00  2.670          C  
ATOM   6015  CG  ASN B 377      38.604 -20.852  -4.755  1.00  2.670          C  
ATOM   6016  OD1 ASN B 377      38.228 -21.865  -4.162  1.00  2.670          O  
ATOM   6017  ND2 ASN B 377      39.243 -20.919  -5.899  1.00  2.670          N  
ATOM   6018  H   ASN B 377      37.681 -17.347  -2.760  1.00  1.810          H  
ATOM   6019  HA  ASN B 377      36.267 -19.420  -4.348  1.00  2.480          H  
ATOM   6020 1HB  ASN B 377      38.482 -18.744  -5.057  1.00  3.210          H  
ATOM   6021 2HB  ASN B 377      39.138 -19.210  -3.501  1.00  3.210          H  
ATOM   6022 1HD2 ASN B 377      39.439 -21.811  -6.311  1.00  3.210          H  
ATOM   6023 2HD2 ASN B 377      39.536 -20.082  -6.360  1.00  3.210          H  
ATOM   6024  N   THR B 378      35.591 -20.745  -2.155  1.00  1.800          N  
ATOM   6025  CA  THR B 378      34.332 -20.632  -2.912  1.00  1.810          C  
ATOM   6026  C   THR B 378      33.204 -20.201  -1.992  1.00  1.420          C  
ATOM   6027  O   THR B 378      32.035 -20.416  -2.308  1.00  1.680          O  
ATOM   6028  CB  THR B 378      33.918 -21.956  -3.577  1.00  2.530          C  
ATOM   6029  OG1 THR B 378      33.773 -22.956  -2.568  1.00  2.530          O  
ATOM   6030  CG2 THR B 378      34.962 -22.394  -4.572  1.00  2.530          C  
ATOM   6031  H   THR B 378      35.551 -21.378  -1.368  1.00  2.160          H  
ATOM   6032  HA  THR B 378      34.395 -19.869  -3.671  1.00  2.170          H  
ATOM   6033  HB  THR B 378      32.967 -21.820  -4.092  1.00  3.040          H  
ATOM   6034  HG1 THR B 378      32.973 -22.764  -2.055  1.00  3.040          H  
ATOM   6035 1HG2 THR B 378      34.653 -23.330  -5.032  1.00  3.040          H  
ATOM   6036 2HG2 THR B 378      35.079 -21.629  -5.340  1.00  3.040          H  
ATOM   6037 3HG2 THR B 378      35.894 -22.539  -4.061  1.00  3.040          H  
ATOM   6038  N   ALA B 379      33.555 -19.618  -0.851  1.00  1.230          N  
ATOM   6039  CA  ALA B 379      32.568 -19.130   0.105  1.00  1.050          C  
ATOM   6040  C   ALA B 379      33.011 -17.774   0.603  1.00  0.780          C  
ATOM   6041  O   ALA B 379      34.157 -17.589   1.018  1.00  0.680          O  
ATOM   6042  CB  ALA B 379      32.403 -20.082   1.272  1.00  1.540          C  
ATOM   6043  H   ALA B 379      34.538 -19.483  -0.667  1.00  1.480          H  
ATOM   6044  HA  ALA B 379      31.617 -19.020  -0.405  1.00  1.260          H  
ATOM   6045 1HB  ALA B 379      31.657 -19.674   1.951  1.00  1.850          H  
ATOM   6046 2HB  ALA B 379      32.076 -21.052   0.907  1.00  1.850          H  
ATOM   6047 3HB  ALA B 379      33.353 -20.186   1.792  1.00  1.850          H  
ATOM   6048  N   TYR B 380      32.095 -16.827   0.555  1.00  0.780          N  
ATOM   6049  CA  TYR B 380      32.337 -15.439   0.895  1.00  0.640          C  
ATOM   6050  C   TYR B 380      31.717 -15.047   2.237  1.00  0.760          C  
ATOM   6051  O   TYR B 380      30.507 -15.179   2.373  1.00  1.070          O  
ATOM   6052  CB  TYR B 380      31.773 -14.584  -0.253  1.00  0.950          C  
ATOM   6053  CG  TYR B 380      32.004 -13.115  -0.176  1.00  0.950          C  
ATOM   6054  CD1 TYR B 380      33.229 -12.627   0.164  1.00  0.950          C  
ATOM   6055  CD2 TYR B 380      30.998 -12.251  -0.489  1.00  0.950          C  
ATOM   6056  CE1 TYR B 380      33.453 -11.308   0.211  1.00  0.950          C  
ATOM   6057  CE2 TYR B 380      31.230 -10.913  -0.448  1.00  0.950          C  
ATOM   6058  CZ  TYR B 380      32.448 -10.439  -0.092  1.00  0.950          C  
ATOM   6059  OH  TYR B 380      32.663  -9.092  -0.030  1.00  0.950          O  
ATOM   6060  H   TYR B 380      31.193 -17.085   0.180  1.00  0.940          H  
ATOM   6061  HA  TYR B 380      33.399 -15.301   0.906  1.00  0.770          H  
ATOM   6062 1HB  TYR B 380      32.207 -14.939  -1.192  1.00  1.140          H  
ATOM   6063 2HB  TYR B 380      30.697 -14.751  -0.328  1.00  1.140          H  
ATOM   6064  HD1 TYR B 380      34.029 -13.290   0.400  1.00  1.140          H  
ATOM   6065  HD2 TYR B 380      30.016 -12.629  -0.768  1.00  1.140          H  
ATOM   6066  HE1 TYR B 380      34.426 -10.959   0.482  1.00  1.140          H  
ATOM   6067  HE2 TYR B 380      30.442 -10.225  -0.689  1.00  1.140          H  
ATOM   6068  HH  TYR B 380      33.574  -8.923   0.219  1.00  1.140          H  
ATOM   6069  N   PRO B 381      32.538 -14.737   3.282  1.00  0.790          N  
ATOM   6070  CA  PRO B 381      32.197 -14.324   4.655  1.00  0.960          C  
ATOM   6071  C   PRO B 381      31.935 -12.816   4.782  1.00  0.810          C  
ATOM   6072  O   PRO B 381      32.878 -12.063   5.060  1.00  0.950          O  
ATOM   6073  CB  PRO B 381      33.444 -14.736   5.439  1.00  1.440          C  
ATOM   6074  CG  PRO B 381      34.581 -14.568   4.468  1.00  1.440          C  
ATOM   6075  CD  PRO B 381      34.023 -14.900   3.112  1.00  1.440          C  
ATOM   6076  HA  PRO B 381      31.313 -14.892   4.987  1.00  1.150          H  
ATOM   6077 1HB  PRO B 381      33.562 -14.106   6.332  1.00  1.730          H  
ATOM   6078 2HB  PRO B 381      33.342 -15.770   5.794  1.00  1.730          H  
ATOM   6079 1HG  PRO B 381      34.971 -13.541   4.529  1.00  1.730          H  
ATOM   6080 2HG  PRO B 381      35.415 -15.218   4.765  1.00  1.730          H  
ATOM   6081 1HD  PRO B 381      34.440 -14.166   2.418  1.00  1.730          H  
ATOM   6082 2HD  PRO B 381      34.293 -15.936   2.858  1.00  1.730          H  
ATOM   6083  N   ILE B 382      30.721 -12.348   4.493  1.00  0.660          N  
ATOM   6084  CA  ILE B 382      30.518 -10.901   4.401  1.00  0.600          C  
ATOM   6085  C   ILE B 382      29.401 -10.234   5.223  1.00  0.570          C  
ATOM   6086  O   ILE B 382      28.217 -10.588   5.163  1.00  0.640          O  
ATOM   6087  CB  ILE B 382      30.347 -10.549   2.911  1.00  0.860          C  
ATOM   6088  CG1 ILE B 382      30.049  -9.094   2.669  1.00  0.860          C  
ATOM   6089  CG2 ILE B 382      29.297 -11.323   2.345  1.00  0.860          C  
ATOM   6090  CD1 ILE B 382      31.118  -8.217   2.950  1.00  0.860          C  
ATOM   6091  H   ILE B 382      29.922 -12.977   4.328  1.00  0.790          H  
ATOM   6092  HA  ILE B 382      31.445 -10.436   4.731  1.00  0.720          H  
ATOM   6093  HB  ILE B 382      31.268 -10.774   2.407  1.00  1.040          H  
ATOM   6094 1HG1 ILE B 382      29.800  -8.969   1.631  1.00  1.040          H  
ATOM   6095 2HG1 ILE B 382      29.190  -8.792   3.258  1.00  1.040          H  
ATOM   6096 1HG2 ILE B 382      29.183 -11.093   1.312  1.00  1.040          H  
ATOM   6097 2HG2 ILE B 382      29.507 -12.382   2.452  1.00  1.040          H  
ATOM   6098 3HG2 ILE B 382      28.419 -11.077   2.845  1.00  1.040          H  
ATOM   6099 1HD1 ILE B 382      30.780  -7.259   2.749  1.00  1.040          H  
ATOM   6100 2HD1 ILE B 382      31.371  -8.280   3.956  1.00  1.040          H  
ATOM   6101 3HD1 ILE B 382      31.976  -8.452   2.348  1.00  1.040          H  
ATOM   6102  N   ASN B 383      29.816  -9.209   5.968  1.00  0.530          N  
ATOM   6103  CA  ASN B 383      28.920  -8.362   6.736  1.00  0.520          C  
ATOM   6104  C   ASN B 383      28.518  -7.174   5.867  1.00  0.510          C  
ATOM   6105  O   ASN B 383      29.372  -6.403   5.396  1.00  0.510          O  
ATOM   6106  CB  ASN B 383      29.550  -7.947   8.041  1.00  0.730          C  
ATOM   6107  CG  ASN B 383      29.621  -9.076   9.010  1.00  0.730          C  
ATOM   6108  OD1 ASN B 383      28.564  -9.527   9.491  1.00  0.730          O  
ATOM   6109  ND2 ASN B 383      30.805  -9.544   9.326  1.00  0.730          N  
ATOM   6110  H   ASN B 383      30.819  -8.983   5.973  1.00  0.640          H  
ATOM   6111  HA  ASN B 383      28.007  -8.919   6.958  1.00  0.620          H  
ATOM   6112 1HB  ASN B 383      30.557  -7.572   7.855  1.00  0.880          H  
ATOM   6113 2HB  ASN B 383      28.974  -7.154   8.472  1.00  0.880          H  
ATOM   6114 1HD2 ASN B 383      30.878 -10.297   9.979  1.00  0.880          H  
ATOM   6115 2HD2 ASN B 383      31.632  -9.152   8.921  1.00  0.880          H  
ATOM   6116  N   ILE B 384      27.218  -7.074   5.596  1.00  0.500          N  
ATOM   6117  CA  ILE B 384      26.700  -6.047   4.702  1.00  0.500          C  
ATOM   6118  C   ILE B 384      26.080  -4.903   5.485  1.00  0.510          C  
ATOM   6119  O   ILE B 384      25.095  -5.103   6.209  1.00  0.550          O  
ATOM   6120  CB  ILE B 384      25.623  -6.650   3.768  1.00  0.700          C  
ATOM   6121  CG1 ILE B 384      26.255  -7.812   2.944  1.00  0.700          C  
ATOM   6122  CG2 ILE B 384      25.019  -5.540   2.850  1.00  0.700          C  
ATOM   6123  CD1 ILE B 384      25.257  -8.651   2.155  1.00  0.700          C  
ATOM   6124  H   ILE B 384      26.565  -7.743   6.028  1.00  0.600          H  
ATOM   6125  HA  ILE B 384      27.521  -5.648   4.103  1.00  0.600          H  
ATOM   6126  HB  ILE B 384      24.828  -7.087   4.375  1.00  0.840          H  
ATOM   6127 1HG1 ILE B 384      26.984  -7.406   2.272  1.00  0.840          H  
ATOM   6128 2HG1 ILE B 384      26.763  -8.487   3.634  1.00  0.840          H  
ATOM   6129 1HG2 ILE B 384      24.255  -5.955   2.203  1.00  0.840          H  
ATOM   6130 2HG2 ILE B 384      24.566  -4.757   3.458  1.00  0.840          H  
ATOM   6131 3HG2 ILE B 384      25.810  -5.106   2.244  1.00  0.840          H  
ATOM   6132 1HD1 ILE B 384      25.775  -9.443   1.641  1.00  0.840          H  
ATOM   6133 2HD1 ILE B 384      24.535  -9.091   2.834  1.00  0.840          H  
ATOM   6134 3HD1 ILE B 384      24.733  -8.044   1.425  1.00  0.840          H  
ATOM   6135  N   PHE B 385      26.652  -3.705   5.315  1.00  0.490          N  
ATOM   6136  CA  PHE B 385      26.238  -2.482   5.999  1.00  0.510          C  
ATOM   6137  C   PHE B 385      25.649  -1.452   5.050  1.00  0.510          C  
ATOM   6138  O   PHE B 385      26.316  -0.981   4.126  1.00  0.530          O  
ATOM   6139  CB  PHE B 385      27.449  -1.830   6.653  1.00  0.710          C  
ATOM   6140  CG  PHE B 385      28.072  -2.552   7.772  1.00  0.710          C  
ATOM   6141  CD1 PHE B 385      28.889  -3.649   7.539  1.00  0.710          C  
ATOM   6142  CD2 PHE B 385      27.907  -2.105   9.065  1.00  0.710          C  
ATOM   6143  CE1 PHE B 385      29.489  -4.289   8.573  1.00  0.710          C  
ATOM   6144  CE2 PHE B 385      28.521  -2.746  10.105  1.00  0.710          C  
ATOM   6145  CZ  PHE B 385      29.311  -3.845   9.861  1.00  0.710          C  
ATOM   6146  H   PHE B 385      27.467  -3.637   4.691  1.00  0.590          H  
ATOM   6147  HA  PHE B 385      25.486  -2.728   6.740  1.00  0.610          H  
ATOM   6148 1HB  PHE B 385      28.199  -1.724   5.904  1.00  0.850          H  
ATOM   6149 2HB  PHE B 385      27.183  -0.832   6.993  1.00  0.850          H  
ATOM   6150  HD1 PHE B 385      29.050  -4.001   6.514  1.00  0.850          H  
ATOM   6151  HD2 PHE B 385      27.287  -1.224   9.256  1.00  0.850          H  
ATOM   6152  HE1 PHE B 385      30.119  -5.147   8.373  1.00  0.850          H  
ATOM   6153  HE2 PHE B 385      28.389  -2.385  11.126  1.00  0.850          H  
ATOM   6154  HZ  PHE B 385      29.800  -4.356  10.688  1.00  0.850          H  
ATOM   6155  N   ILE B 386      24.426  -1.039   5.293  1.00  0.520          N  
ATOM   6156  CA  ILE B 386      23.820  -0.049   4.415  1.00  0.530          C  
ATOM   6157  C   ILE B 386      23.783   1.287   5.116  1.00  0.570          C  
ATOM   6158  O   ILE B 386      23.255   1.405   6.217  1.00  0.630          O  
ATOM   6159  CB  ILE B 386      22.438  -0.507   3.931  1.00  0.740          C  
ATOM   6160  CG1 ILE B 386      22.607  -1.803   3.081  1.00  0.740          C  
ATOM   6161  CG2 ILE B 386      21.737   0.627   3.152  1.00  0.740          C  
ATOM   6162  CD1 ILE B 386      21.359  -2.508   2.725  1.00  0.740          C  
ATOM   6163  H   ILE B 386      23.920  -1.413   6.106  1.00  0.620          H  
ATOM   6164  HA  ILE B 386      24.440   0.069   3.529  1.00  0.640          H  
ATOM   6165  HB  ILE B 386      21.862  -0.785   4.787  1.00  0.890          H  
ATOM   6166 1HG1 ILE B 386      23.082  -1.537   2.172  1.00  0.890          H  
ATOM   6167 2HG1 ILE B 386      23.247  -2.502   3.616  1.00  0.890          H  
ATOM   6168 1HG2 ILE B 386      20.757   0.312   2.820  1.00  0.890          H  
ATOM   6169 2HG2 ILE B 386      21.614   1.507   3.788  1.00  0.890          H  
ATOM   6170 3HG2 ILE B 386      22.343   0.902   2.289  1.00  0.890          H  
ATOM   6171 1HD1 ILE B 386      21.613  -3.359   2.113  1.00  0.890          H  
ATOM   6172 2HD1 ILE B 386      20.872  -2.833   3.627  1.00  0.890          H  
ATOM   6173 3HD1 ILE B 386      20.698  -1.872   2.170  1.00  0.890          H  
ATOM   6174  N   ASP B 387      24.419   2.287   4.510  1.00  0.580          N  
ATOM   6175  CA  ASP B 387      24.530   3.619   5.087  1.00  0.640          C  
ATOM   6176  C   ASP B 387      25.078   3.511   6.519  1.00  0.630          C  
ATOM   6177  O   ASP B 387      24.586   4.156   7.445  1.00  0.690          O  
ATOM   6178  CB  ASP B 387      23.171   4.327   5.052  1.00  0.870          C  
ATOM   6179  CG  ASP B 387      22.587   4.476   3.592  1.00  0.870          C  
ATOM   6180  OD1 ASP B 387      23.322   4.692   2.620  1.00  0.870          O  
ATOM   6181  OD2 ASP B 387      21.392   4.382   3.470  1.00  0.870          O  
ATOM   6182  H   ASP B 387      24.834   2.131   3.585  1.00  0.700          H  
ATOM   6183  HA  ASP B 387      25.237   4.195   4.492  1.00  0.770          H  
ATOM   6184 1HB  ASP B 387      22.453   3.776   5.668  1.00  1.050          H  
ATOM   6185 2HB  ASP B 387      23.273   5.320   5.491  1.00  1.050          H  
ATOM   6186  N   ASP B 388      26.098   2.652   6.670  1.00  0.550          N  
ATOM   6187  CA  ASP B 388      26.819   2.308   7.903  1.00  0.540          C  
ATOM   6188  C   ASP B 388      26.026   1.495   8.945  1.00  0.560          C  
ATOM   6189  O   ASP B 388      26.559   1.193  10.018  1.00  0.580          O  
ATOM   6190  CB  ASP B 388      27.355   3.581   8.589  1.00  0.760          C  
ATOM   6191  CG  ASP B 388      28.419   4.342   7.753  1.00  0.760          C  
ATOM   6192  OD1 ASP B 388      29.250   3.694   7.160  1.00  0.760          O  
ATOM   6193  OD2 ASP B 388      28.378   5.569   7.694  1.00  0.760          O  
ATOM   6194  H   ASP B 388      26.418   2.203   5.823  1.00  0.660          H  
ATOM   6195  HA  ASP B 388      27.683   1.706   7.615  1.00  0.650          H  
ATOM   6196 1HB  ASP B 388      26.537   4.256   8.827  1.00  0.910          H  
ATOM   6197 2HB  ASP B 388      27.811   3.302   9.538  1.00  0.910          H  
ATOM   6198  N   ASN B 389      24.804   1.066   8.627  1.00  0.580          N  
ATOM   6199  CA  ASN B 389      24.021   0.239   9.538  1.00  0.620          C  
ATOM   6200  C   ASN B 389      24.054  -1.238   9.159  1.00  0.610          C  
ATOM   6201  O   ASN B 389      23.635  -1.628   8.061  1.00  0.640          O  
ATOM   6202  CB  ASN B 389      22.594   0.749   9.638  1.00  0.850          C  
ATOM   6203  CG  ASN B 389      22.527   2.118  10.297  1.00  0.850          C  
ATOM   6204  OD1 ASN B 389      23.290   2.401  11.236  1.00  0.850          O  
ATOM   6205  ND2 ASN B 389      21.624   2.962   9.855  1.00  0.850          N  
ATOM   6206  H   ASN B 389      24.371   1.334   7.739  1.00  0.700          H  
ATOM   6207  HA  ASN B 389      24.464   0.316  10.531  1.00  0.740          H  
ATOM   6208 1HB  ASN B 389      22.162   0.821   8.634  1.00  1.020          H  
ATOM   6209 2HB  ASN B 389      21.988   0.043  10.207  1.00  1.020          H  
ATOM   6210 1HD2 ASN B 389      21.544   3.864  10.269  1.00  1.020          H  
ATOM   6211 2HD2 ASN B 389      20.977   2.708   9.103  1.00  1.020          H  
ATOM   6212  N   HIS B 390      24.589  -2.082  10.040  1.00  0.610          N  
ATOM   6213  CA  HIS B 390      24.678  -3.494   9.679  1.00  0.620          C  
ATOM   6214  C   HIS B 390      23.299  -4.028   9.365  1.00  0.620          C  
ATOM   6215  O   HIS B 390      22.367  -3.880  10.163  1.00  0.680          O  
ATOM   6216  CB  HIS B 390      25.297  -4.319  10.809  1.00  0.860          C  
ATOM   6217  CG  HIS B 390      25.514  -5.772  10.462  1.00  0.860          C  
ATOM   6218  ND1 HIS B 390      24.505  -6.714  10.517  1.00  0.860          N  
ATOM   6219  CD2 HIS B 390      26.614  -6.429  10.054  1.00  0.860          C  
ATOM   6220  CE1 HIS B 390      24.998  -7.895  10.160  1.00  0.860          C  
ATOM   6221  NE2 HIS B 390      26.272  -7.742   9.878  1.00  0.860          N  
ATOM   6222  H   HIS B 390      24.930  -1.749  10.933  1.00  0.730          H  
ATOM   6223  HA  HIS B 390      25.297  -3.623   8.796  1.00  0.740          H  
ATOM   6224 1HB  HIS B 390      26.242  -3.895  11.099  1.00  1.040          H  
ATOM   6225 2HB  HIS B 390      24.647  -4.276  11.680  1.00  1.040          H  
ATOM   6226  HD2 HIS B 390      27.585  -6.005   9.904  1.00  1.040          H  
ATOM   6227  HE1 HIS B 390      24.448  -8.831  10.113  1.00  1.040          H  
ATOM   6228  HE2 HIS B 390      26.935  -8.476   9.579  1.00  1.040          H  
ATOM   6229  N   TRP B 391      23.171  -4.641   8.198  1.00  0.560          N  
ATOM   6230  CA  TRP B 391      21.928  -5.218   7.748  1.00  0.550          C  
ATOM   6231  C   TRP B 391      21.876  -6.710   7.979  1.00  0.500          C  
ATOM   6232  O   TRP B 391      20.934  -7.232   8.578  1.00  0.530          O  
ATOM   6233  CB  TRP B 391      21.723  -4.951   6.267  1.00  0.770          C  
ATOM   6234  CG  TRP B 391      20.441  -5.472   5.726  1.00  0.770          C  
ATOM   6235  CD1 TRP B 391      19.280  -5.752   6.396  1.00  0.770          C  
ATOM   6236  CD2 TRP B 391      20.195  -5.786   4.370  1.00  0.770          C  
ATOM   6237  NE1 TRP B 391      18.347  -6.191   5.536  1.00  0.770          N  
ATOM   6238  CE2 TRP B 391      18.882  -6.208   4.282  1.00  0.770          C  
ATOM   6239  CE3 TRP B 391      20.971  -5.744   3.234  1.00  0.770          C  
ATOM   6240  CZ2 TRP B 391      18.328  -6.557   3.097  1.00  0.770          C  
ATOM   6241  CZ3 TRP B 391      20.421  -6.103   2.046  1.00  0.770          C  
ATOM   6242  CH2 TRP B 391      19.133  -6.491   1.976  1.00  0.770          C  
ATOM   6243  H   TRP B 391      23.980  -4.718   7.585  1.00  0.670          H  
ATOM   6244  HA  TRP B 391      21.119  -4.755   8.309  1.00  0.660          H  
ATOM   6245 1HB  TRP B 391      21.768  -3.879   6.080  1.00  0.930          H  
ATOM   6246 2HB  TRP B 391      22.534  -5.406   5.705  1.00  0.930          H  
ATOM   6247  HD1 TRP B 391      19.124  -5.638   7.462  1.00  0.930          H  
ATOM   6248  HE1 TRP B 391      17.410  -6.470   5.798  1.00  0.930          H  
ATOM   6249  HE3 TRP B 391      22.008  -5.429   3.286  1.00  0.930          H  
ATOM   6250  HZ2 TRP B 391      17.301  -6.879   3.018  1.00  0.930          H  
ATOM   6251  HZ3 TRP B 391      21.043  -6.070   1.156  1.00  0.930          H  
ATOM   6252  HH2 TRP B 391      18.733  -6.765   1.012  1.00  0.930          H  
ATOM   6253  N   GLU B 392      22.844  -7.407   7.389  1.00  0.460          N  
ATOM   6254  CA  GLU B 392      22.783  -8.862   7.374  1.00  0.430          C  
ATOM   6255  C   GLU B 392      24.130  -9.560   7.222  1.00  0.430          C  
ATOM   6256  O   GLU B 392      25.143  -8.938   6.872  1.00  0.460          O  
ATOM   6257  CB  GLU B 392      21.843  -9.303   6.266  1.00  0.610          C  
ATOM   6258  CG  GLU B 392      22.282  -8.953   4.863  1.00  0.610          C  
ATOM   6259  CD  GLU B 392      21.239  -9.325   3.886  1.00  0.610          C  
ATOM   6260  OE1 GLU B 392      20.192  -9.702   4.339  1.00  0.610          O  
ATOM   6261  OE2 GLU B 392      21.448  -9.247   2.710  1.00  0.610          O  
ATOM   6262  H   GLU B 392      23.611  -6.892   6.948  1.00  0.550          H  
ATOM   6263  HA  GLU B 392      22.352  -9.186   8.323  1.00  0.520          H  
ATOM   6264 1HB  GLU B 392      21.727 -10.371   6.322  1.00  0.740          H  
ATOM   6265 2HB  GLU B 392      20.862  -8.858   6.423  1.00  0.740          H  
ATOM   6266 1HG  GLU B 392      22.483  -7.888   4.794  1.00  0.740          H  
ATOM   6267 2HG  GLU B 392      23.197  -9.491   4.643  1.00  0.740          H  
ATOM   6268  N   SER B 393      24.133 -10.869   7.514  1.00  0.470          N  
ATOM   6269  CA  SER B 393      25.349 -11.684   7.408  1.00  0.460          C  
ATOM   6270  C   SER B 393      25.221 -12.716   6.306  1.00  0.470          C  
ATOM   6271  O   SER B 393      24.478 -13.698   6.425  1.00  0.520          O  
ATOM   6272  CB  SER B 393      25.637 -12.374   8.721  1.00  0.650          C  
ATOM   6273  OG  SER B 393      26.749 -13.218   8.611  1.00  0.650          O  
ATOM   6274  H   SER B 393      23.244 -11.323   7.763  1.00  0.560          H  
ATOM   6275  HA  SER B 393      26.191 -11.033   7.164  1.00  0.550          H  
ATOM   6276 1HB  SER B 393      25.822 -11.623   9.489  1.00  0.780          H  
ATOM   6277 2HB  SER B 393      24.765 -12.953   9.027  1.00  0.780          H  
ATOM   6278  HG  SER B 393      26.853 -13.629   9.473  1.00  0.780          H  
ATOM   6279  N   TYR B 394      25.957 -12.487   5.226  1.00  0.500          N  
ATOM   6280  CA  TYR B 394      25.843 -13.295   4.034  1.00  0.500          C  
ATOM   6281  C   TYR B 394      26.964 -14.274   3.816  1.00  0.440          C  
ATOM   6282  O   TYR B 394      28.152 -13.976   3.996  1.00  0.420          O  
ATOM   6283  CB  TYR B 394      25.718 -12.391   2.802  1.00  0.700          C  
ATOM   6284  CG  TYR B 394      25.742 -13.125   1.470  1.00  0.700          C  
ATOM   6285  CD1 TYR B 394      24.613 -13.652   1.027  1.00  0.700          C  
ATOM   6286  CD2 TYR B 394      26.903 -13.278   0.689  1.00  0.700          C  
ATOM   6287  CE1 TYR B 394      24.577 -14.301  -0.113  1.00  0.700          C  
ATOM   6288  CE2 TYR B 394      26.842 -13.947  -0.503  1.00  0.700          C  
ATOM   6289  CZ  TYR B 394      25.646 -14.457  -0.887  1.00  0.700          C  
ATOM   6290  OH  TYR B 394      25.468 -15.141  -2.043  1.00  0.700          O  
ATOM   6291  H   TYR B 394      26.618 -11.703   5.228  1.00  0.600          H  
ATOM   6292  HA  TYR B 394      24.937 -13.889   4.119  1.00  0.600          H  
ATOM   6293 1HB  TYR B 394      24.772 -11.854   2.858  1.00  0.840          H  
ATOM   6294 2HB  TYR B 394      26.459 -11.659   2.808  1.00  0.840          H  
ATOM   6295  HD1 TYR B 394      23.706 -13.562   1.589  1.00  0.840          H  
ATOM   6296  HD2 TYR B 394      27.825 -12.886   1.002  1.00  0.840          H  
ATOM   6297  HE1 TYR B 394      23.667 -14.701  -0.415  1.00  0.840          H  
ATOM   6298  HE2 TYR B 394      27.732 -14.072  -1.122  1.00  0.840          H  
ATOM   6299  HH  TYR B 394      26.273 -15.141  -2.584  1.00  0.840          H  
ATOM   6300  N   ARG B 395      26.566 -15.460   3.393  1.00  0.440          N  
ATOM   6301  CA  ARG B 395      27.499 -16.474   2.988  1.00  0.410          C  
ATOM   6302  C   ARG B 395      27.065 -17.010   1.642  1.00  0.400          C  
ATOM   6303  O   ARG B 395      25.910 -17.411   1.454  1.00  0.480          O  
ATOM   6304  CB  ARG B 395      27.610 -17.590   3.998  1.00  0.590          C  
ATOM   6305  CG  ARG B 395      28.654 -18.639   3.649  1.00  0.590          C  
ATOM   6306  CD  ARG B 395      28.746 -19.656   4.698  1.00  0.590          C  
ATOM   6307  NE  ARG B 395      29.526 -20.809   4.288  1.00  0.590          N  
ATOM   6308  CZ  ARG B 395      30.854 -20.976   4.463  1.00  0.590          C  
ATOM   6309  NH1 ARG B 395      31.589 -20.041   5.040  1.00  0.590          N  
ATOM   6310  NH2 ARG B 395      31.422 -22.095   4.046  1.00  0.590          N  
ATOM   6311  H   ARG B 395      25.575 -15.656   3.338  1.00  0.530          H  
ATOM   6312  HA  ARG B 395      28.471 -16.027   2.883  1.00  0.490          H  
ATOM   6313 1HB  ARG B 395      27.877 -17.167   4.963  1.00  0.700          H  
ATOM   6314 2HB  ARG B 395      26.646 -18.091   4.109  1.00  0.700          H  
ATOM   6315 1HG  ARG B 395      28.400 -19.123   2.718  1.00  0.700          H  
ATOM   6316 2HG  ARG B 395      29.627 -18.153   3.548  1.00  0.700          H  
ATOM   6317 1HD  ARG B 395      29.186 -19.230   5.595  1.00  0.700          H  
ATOM   6318 2HD  ARG B 395      27.751 -19.993   4.925  1.00  0.700          H  
ATOM   6319  HE  ARG B 395      29.016 -21.565   3.845  1.00  0.700          H  
ATOM   6320 1HH1 ARG B 395      31.164 -19.184   5.363  1.00  0.700          H  
ATOM   6321 2HH1 ARG B 395      32.582 -20.184   5.165  1.00  0.700          H  
ATOM   6322 1HH2 ARG B 395      30.862 -22.812   3.605  1.00  0.700          H  
ATOM   6323 2HH2 ARG B 395      32.414 -22.238   4.169  1.00  0.700          H  
ATOM   6324  N   GLY B 396      27.998 -16.999   0.704  1.00  0.380          N  
ATOM   6325  CA  GLY B 396      27.707 -17.482  -0.654  1.00  0.410          C  
ATOM   6326  C   GLY B 396      28.911 -17.361  -1.562  1.00  0.390          C  
ATOM   6327  O   GLY B 396      30.044 -17.356  -1.098  1.00  0.410          O  
ATOM   6328  H   GLY B 396      28.902 -16.593   0.971  1.00  0.460          H  
ATOM   6329 1HA  GLY B 396      27.395 -18.527  -0.607  1.00  0.490          H  
ATOM   6330 2HA  GLY B 396      26.869 -16.941  -1.079  1.00  0.490          H  
ATOM   6331  N   SER B 397      28.714 -17.327  -2.873  1.00  0.380          N  
ATOM   6332  CA  SER B 397      29.890 -17.277  -3.747  1.00  0.370          C  
ATOM   6333  C   SER B 397      30.458 -15.868  -3.750  1.00  0.390          C  
ATOM   6334  O   SER B 397      31.679 -15.652  -3.756  1.00  0.470          O  
ATOM   6335  CB  SER B 397      29.522 -17.660  -5.167  1.00  0.520          C  
ATOM   6336  OG  SER B 397      29.105 -18.998  -5.250  1.00  0.520          O  
ATOM   6337  H   SER B 397      27.769 -17.287  -3.269  1.00  0.460          H  
ATOM   6338  HA  SER B 397      30.649 -17.965  -3.367  1.00  0.440          H  
ATOM   6339 1HB  SER B 397      28.717 -17.006  -5.512  1.00  0.630          H  
ATOM   6340 2HB  SER B 397      30.378 -17.496  -5.820  1.00  0.630          H  
ATOM   6341  HG  SER B 397      29.895 -19.543  -5.167  1.00  0.630          H  
ATOM   6342  N   GLY B 398      29.534 -14.913  -3.720  1.00  0.340          N  
ATOM   6343  CA  GLY B 398      29.865 -13.502  -3.778  1.00  0.380          C  
ATOM   6344  C   GLY B 398      28.617 -12.646  -3.820  1.00  0.370          C  
ATOM   6345  O   GLY B 398      27.499 -13.163  -3.676  1.00  0.350          O  
ATOM   6346  H   GLY B 398      28.556 -15.212  -3.701  1.00  0.410          H  
ATOM   6347 1HA  GLY B 398      30.490 -13.226  -2.939  1.00  0.460          H  
ATOM   6348 2HA  GLY B 398      30.450 -13.310  -4.676  1.00  0.460          H  
ATOM   6349  N   LEU B 399      28.831 -11.345  -3.985  1.00  0.390          N  
ATOM   6350  CA  LEU B 399      27.757 -10.359  -4.076  1.00  0.400          C  
ATOM   6351  C   LEU B 399      27.875  -9.507  -5.335  1.00  0.420          C  
ATOM   6352  O   LEU B 399      28.972  -9.096  -5.736  1.00  0.500          O  
ATOM   6353  CB  LEU B 399      27.772  -9.430  -2.867  1.00  0.560          C  
ATOM   6354  CG  LEU B 399      27.562 -10.054  -1.501  1.00  0.560          C  
ATOM   6355  CD1 LEU B 399      27.832  -9.038  -0.515  1.00  0.560          C  
ATOM   6356  CD2 LEU B 399      26.131 -10.518  -1.347  1.00  0.560          C  
ATOM   6357  H   LEU B 399      29.812 -11.058  -4.072  1.00  0.470          H  
ATOM   6358  HA  LEU B 399      26.803 -10.881  -4.129  1.00  0.480          H  
ATOM   6359 1HB  LEU B 399      28.718  -8.900  -2.852  1.00  0.670          H  
ATOM   6360 2HB  LEU B 399      26.976  -8.698  -3.011  1.00  0.670          H  
ATOM   6361  HG  LEU B 399      28.247 -10.884  -1.356  1.00  0.670          H  
ATOM   6362 1HD1 LEU B 399      27.696  -9.443   0.473  1.00  0.670          H  
ATOM   6363 2HD1 LEU B 399      28.848  -8.665  -0.619  1.00  0.670          H  
ATOM   6364 3HD1 LEU B 399      27.137  -8.260  -0.690  1.00  0.670          H  
ATOM   6365 1HD2 LEU B 399      25.979 -10.919  -0.364  1.00  0.670          H  
ATOM   6366 2HD2 LEU B 399      25.450  -9.679  -1.492  1.00  0.670          H  
ATOM   6367 3HD2 LEU B 399      25.922 -11.286  -2.078  1.00  0.670          H  
ATOM   6368  N   LEU B 400      26.729  -9.208  -5.942  1.00  0.380          N  
ATOM   6369  CA  LEU B 400      26.667  -8.375  -7.144  1.00  0.380          C  
ATOM   6370  C   LEU B 400      25.889  -7.079  -6.952  1.00  0.350          C  
ATOM   6371  O   LEU B 400      24.730  -7.078  -6.545  1.00  0.340          O  
ATOM   6372  CB  LEU B 400      26.062  -9.215  -8.246  1.00  0.530          C  
ATOM   6373  CG  LEU B 400      25.762  -8.607  -9.568  1.00  0.530          C  
ATOM   6374  CD1 LEU B 400      27.018  -8.134 -10.267  1.00  0.530          C  
ATOM   6375  CD2 LEU B 400      25.138  -9.658 -10.363  1.00  0.530          C  
ATOM   6376  H   LEU B 400      25.855  -9.588  -5.560  1.00  0.460          H  
ATOM   6377  HA  LEU B 400      27.686  -8.111  -7.423  1.00  0.460          H  
ATOM   6378 1HB  LEU B 400      26.758  -9.977  -8.455  1.00  0.640          H  
ATOM   6379 2HB  LEU B 400      25.161  -9.673  -7.863  1.00  0.640          H  
ATOM   6380  HG  LEU B 400      25.082  -7.757  -9.456  1.00  0.640          H  
ATOM   6381 1HD1 LEU B 400      26.757  -7.732 -11.243  1.00  0.640          H  
ATOM   6382 2HD1 LEU B 400      27.508  -7.357  -9.691  1.00  0.640          H  
ATOM   6383 3HD1 LEU B 400      27.708  -8.965 -10.398  1.00  0.640          H  
ATOM   6384 1HD2 LEU B 400      24.932  -9.252 -11.295  1.00  0.640          H  
ATOM   6385 2HD2 LEU B 400      25.821 -10.502 -10.477  1.00  0.640          H  
ATOM   6386 3HD2 LEU B 400      24.224  -9.993  -9.879  1.00  0.640          H  
ATOM   6387  N   ILE B 401      26.556  -5.966  -7.205  1.00  0.350          N  
ATOM   6388  CA  ILE B 401      25.990  -4.638  -7.034  1.00  0.350          C  
ATOM   6389  C   ILE B 401      26.068  -3.771  -8.302  1.00  0.340          C  
ATOM   6390  O   ILE B 401      27.148  -3.569  -8.852  1.00  0.380          O  
ATOM   6391  CB  ILE B 401      26.679  -3.956  -5.830  1.00  0.490          C  
ATOM   6392  CG1 ILE B 401      26.460  -4.820  -4.527  1.00  0.490          C  
ATOM   6393  CG2 ILE B 401      26.169  -2.529  -5.626  1.00  0.490          C  
ATOM   6394  CD1 ILE B 401      27.582  -5.801  -4.110  1.00  0.490          C  
ATOM   6395  H   ILE B 401      27.510  -6.057  -7.555  1.00  0.420          H  
ATOM   6396  HA  ILE B 401      24.947  -4.757  -6.784  1.00  0.420          H  
ATOM   6397  HB  ILE B 401      27.729  -3.946  -6.022  1.00  0.590          H  
ATOM   6398 1HG1 ILE B 401      26.292  -4.144  -3.699  1.00  0.590          H  
ATOM   6399 2HG1 ILE B 401      25.571  -5.402  -4.683  1.00  0.590          H  
ATOM   6400 1HG2 ILE B 401      26.676  -2.075  -4.780  1.00  0.590          H  
ATOM   6401 2HG2 ILE B 401      26.361  -1.942  -6.509  1.00  0.590          H  
ATOM   6402 3HG2 ILE B 401      25.108  -2.549  -5.441  1.00  0.590          H  
ATOM   6403 1HD1 ILE B 401      27.274  -6.323  -3.209  1.00  0.590          H  
ATOM   6404 2HD1 ILE B 401      27.786  -6.526  -4.882  1.00  0.590          H  
ATOM   6405 3HD1 ILE B 401      28.474  -5.260  -3.900  1.00  0.590          H  
ATOM   6406  N   GLY B 402      24.944  -3.208  -8.752  1.00  0.330          N  
ATOM   6407  CA  GLY B 402      25.022  -2.377  -9.963  1.00  0.380          C  
ATOM   6408  C   GLY B 402      24.017  -1.218  -9.974  1.00  0.340          C  
ATOM   6409  O   GLY B 402      22.951  -1.316  -9.360  1.00  0.420          O  
ATOM   6410  H   GLY B 402      24.067  -3.389  -8.250  1.00  0.400          H  
ATOM   6411 1HA  GLY B 402      26.036  -2.010 -10.045  1.00  0.460          H  
ATOM   6412 2HA  GLY B 402      24.850  -3.011 -10.836  1.00  0.460          H  
ATOM   6413  N   PRO B 403      24.333  -0.108 -10.676  1.00  0.430          N  
ATOM   6414  CA  PRO B 403      23.514   1.092 -10.809  1.00  0.530          C  
ATOM   6415  C   PRO B 403      22.427   0.825 -11.824  1.00  0.350          C  
ATOM   6416  O   PRO B 403      22.698   0.093 -12.760  1.00  0.460          O  
ATOM   6417  CB  PRO B 403      24.517   2.099 -11.375  1.00  0.800          C  
ATOM   6418  CG  PRO B 403      25.470   1.243 -12.231  1.00  0.800          C  
ATOM   6419  CD  PRO B 403      25.557  -0.100 -11.535  1.00  0.800          C  
ATOM   6420  HA  PRO B 403      23.107   1.403  -9.841  1.00  0.640          H  
ATOM   6421 1HB  PRO B 403      23.986   2.861 -11.969  1.00  0.950          H  
ATOM   6422 2HB  PRO B 403      25.018   2.636 -10.568  1.00  0.950          H  
ATOM   6423 1HG  PRO B 403      25.081   1.155 -13.264  1.00  0.950          H  
ATOM   6424 2HG  PRO B 403      26.453   1.740 -12.324  1.00  0.950          H  
ATOM   6425 1HD  PRO B 403      25.493  -0.898 -12.296  1.00  0.950          H  
ATOM   6426 2HD  PRO B 403      26.484  -0.152 -10.983  1.00  0.950          H  
ATOM   6427  N   ARG B 404      21.277   1.488 -11.732  1.00  0.600          N  
ATOM   6428  CA  ARG B 404      20.227   1.446 -12.768  1.00  0.400          C  
ATOM   6429  C   ARG B 404      20.352   0.331 -13.838  1.00  0.370          C  
ATOM   6430  O   ARG B 404      19.908  -0.810 -13.652  1.00  0.360          O  
ATOM   6431  CB  ARG B 404      20.152   2.790 -13.496  1.00  0.640          C  
ATOM   6432  CG  ARG B 404      19.676   3.962 -12.668  1.00  0.640          C  
ATOM   6433  CD  ARG B 404      19.593   5.227 -13.501  1.00  0.640          C  
ATOM   6434  NE  ARG B 404      19.170   6.440 -12.732  1.00  0.640          N  
ATOM   6435  CZ  ARG B 404      18.904   7.694 -13.249  1.00  0.640          C  
ATOM   6436  NH1 ARG B 404      18.973   7.930 -14.532  1.00  0.640          N  
ATOM   6437  NH2 ARG B 404      18.548   8.704 -12.470  1.00  0.640          N  
ATOM   6438  H   ARG B 404      21.091   2.041 -10.888  1.00  0.720          H  
ATOM   6439  HA  ARG B 404      19.280   1.306 -12.252  1.00  0.480          H  
ATOM   6440 1HB  ARG B 404      21.131   3.059 -13.886  1.00  0.770          H  
ATOM   6441 2HB  ARG B 404      19.459   2.706 -14.341  1.00  0.770          H  
ATOM   6442 1HG  ARG B 404      18.681   3.717 -12.307  1.00  0.770          H  
ATOM   6443 2HG  ARG B 404      20.344   4.133 -11.824  1.00  0.770          H  
ATOM   6444 1HD  ARG B 404      20.552   5.428 -13.958  1.00  0.770          H  
ATOM   6445 2HD  ARG B 404      18.871   5.038 -14.240  1.00  0.770          H  
ATOM   6446  HE  ARG B 404      19.048   6.313 -11.723  1.00  0.770          H  
ATOM   6447 1HH1 ARG B 404      19.128   7.178 -15.200  1.00  0.770          H  
ATOM   6448 2HH1 ARG B 404      18.756   8.861 -14.887  1.00  0.770          H  
ATOM   6449 1HH2 ARG B 404      18.467   8.630 -11.449  1.00  0.770          H  
ATOM   6450 2HH2 ARG B 404      18.349   9.603 -12.876  1.00  0.770          H  
ATOM   6451  N   THR B 405      20.964   0.670 -14.980  1.00  0.410          N  
ATOM   6452  CA  THR B 405      20.957  -0.147 -16.197  1.00  0.400          C  
ATOM   6453  C   THR B 405      21.874  -1.355 -16.111  1.00  0.310          C  
ATOM   6454  O   THR B 405      21.914  -2.207 -17.002  1.00  0.280          O  
ATOM   6455  CB  THR B 405      21.321   0.715 -17.403  1.00  0.560          C  
ATOM   6456  OG1 THR B 405      22.629   1.272 -17.234  1.00  0.560          O  
ATOM   6457  CG2 THR B 405      20.330   1.829 -17.486  1.00  0.560          C  
ATOM   6458  H   THR B 405      21.419   1.569 -15.037  1.00  0.490          H  
ATOM   6459  HA  THR B 405      19.939  -0.513 -16.349  1.00  0.480          H  
ATOM   6460  HB  THR B 405      21.294   0.114 -18.307  1.00  0.680          H  
ATOM   6461  HG1 THR B 405      23.294   0.581 -17.351  1.00  0.680          H  
ATOM   6462 1HG2 THR B 405      20.558   2.460 -18.312  1.00  0.680          H  
ATOM   6463 2HG2 THR B 405      19.333   1.404 -17.605  1.00  0.680          H  
ATOM   6464 3HG2 THR B 405      20.370   2.414 -16.583  1.00  0.680          H  
ATOM   6465  N   GLY B 406      22.606  -1.438 -15.010  1.00  0.350          N  
ATOM   6466  CA  GLY B 406      23.492  -2.534 -14.686  1.00  0.340          C  
ATOM   6467  C   GLY B 406      22.635  -3.752 -14.390  1.00  0.310          C  
ATOM   6468  O   GLY B 406      23.091  -4.889 -14.412  1.00  0.340          O  
ATOM   6469  H   GLY B 406      22.523  -0.696 -14.324  1.00  0.420          H  
ATOM   6470 1HA  GLY B 406      24.181  -2.728 -15.507  1.00  0.410          H  
ATOM   6471 2HA  GLY B 406      24.072  -2.265 -13.807  1.00  0.410          H  
ATOM   6472  N   SER B 407      21.349  -3.508 -14.184  1.00  0.270          N  
ATOM   6473  CA  SER B 407      20.353  -4.504 -13.927  1.00  0.270          C  
ATOM   6474  C   SER B 407      20.156  -5.479 -15.096  1.00  0.260          C  
ATOM   6475  O   SER B 407      19.607  -6.565 -14.911  1.00  0.290          O  
ATOM   6476  CB  SER B 407      19.091  -3.805 -13.599  1.00  0.380          C  
ATOM   6477  OG  SER B 407      18.650  -3.059 -14.689  1.00  0.380          O  
ATOM   6478  H   SER B 407      21.025  -2.538 -14.181  1.00  0.320          H  
ATOM   6479  HA  SER B 407      20.650  -5.057 -13.045  1.00  0.320          H  
ATOM   6480 1HB  SER B 407      18.371  -4.530 -13.340  1.00  0.450          H  
ATOM   6481 2HB  SER B 407      19.235  -3.162 -12.741  1.00  0.450          H  
ATOM   6482  HG  SER B 407      18.990  -2.139 -14.526  1.00  0.450          H  
ATOM   6483  N   THR B 408      20.623  -5.125 -16.304  1.00  0.250          N  
ATOM   6484  CA  THR B 408      20.499  -6.035 -17.441  1.00  0.270          C  
ATOM   6485  C   THR B 408      21.843  -6.723 -17.759  1.00  0.300          C  
ATOM   6486  O   THR B 408      21.977  -7.399 -18.783  1.00  0.320          O  
ATOM   6487  CB  THR B 408      19.927  -5.331 -18.685  1.00  0.370          C  
ATOM   6488  OG1 THR B 408      20.780  -4.261 -19.089  1.00  0.370          O  
ATOM   6489  CG2 THR B 408      18.534  -4.779 -18.344  1.00  0.370          C  
ATOM   6490  H   THR B 408      21.063  -4.207 -16.452  1.00  0.300          H  
ATOM   6491  HA  THR B 408      19.790  -6.812 -17.175  1.00  0.320          H  
ATOM   6492  HB  THR B 408      19.846  -6.039 -19.500  1.00  0.440          H  
ATOM   6493  HG1 THR B 408      21.590  -4.624 -19.468  1.00  0.440          H  
ATOM   6494 1HG2 THR B 408      18.114  -4.283 -19.218  1.00  0.440          H  
ATOM   6495 2HG2 THR B 408      17.887  -5.603 -18.045  1.00  0.440          H  
ATOM   6496 3HG2 THR B 408      18.612  -4.062 -17.526  1.00  0.440          H  
ATOM   6497  N   ALA B 409      22.842  -6.498 -16.894  1.00  0.300          N  
ATOM   6498  CA  ALA B 409      24.194  -7.062 -16.947  1.00  0.330          C  
ATOM   6499  C   ALA B 409      24.162  -8.397 -16.197  1.00  0.340          C  
ATOM   6500  O   ALA B 409      23.154  -9.122 -16.234  1.00  0.350          O  
ATOM   6501  CB  ALA B 409      25.228  -6.098 -16.362  1.00  0.450          C  
ATOM   6502  H   ALA B 409      22.651  -5.895 -16.090  1.00  0.360          H  
ATOM   6503  HA  ALA B 409      24.447  -7.256 -17.990  1.00  0.400          H  
ATOM   6504 1HB  ALA B 409      26.223  -6.524 -16.434  1.00  0.540          H  
ATOM   6505 2HB  ALA B 409      25.202  -5.161 -16.921  1.00  0.540          H  
ATOM   6506 3HB  ALA B 409      25.012  -5.891 -15.323  1.00  0.540          H  
ATOM   6507  N   LEU B 410      25.241  -8.729 -15.461  1.00  0.360          N  
ATOM   6508  CA  LEU B 410      25.252  -9.993 -14.717  1.00  0.350          C  
ATOM   6509  C   LEU B 410      24.069 -10.038 -13.762  1.00  0.340          C  
ATOM   6510  O   LEU B 410      23.631 -11.110 -13.363  1.00  0.390          O  
ATOM   6511  CB  LEU B 410      26.503 -10.173 -13.849  1.00  0.490          C  
ATOM   6512  CG  LEU B 410      27.864 -10.360 -14.523  1.00  0.490          C  
ATOM   6513  CD1 LEU B 410      28.923 -10.411 -13.411  1.00  0.490          C  
ATOM   6514  CD2 LEU B 410      27.886 -11.636 -15.366  1.00  0.490          C  
ATOM   6515  H   LEU B 410      26.051  -8.127 -15.431  1.00  0.430          H  
ATOM   6516  HA  LEU B 410      25.153 -10.817 -15.420  1.00  0.420          H  
ATOM   6517 1HB  LEU B 410      26.593  -9.295 -13.212  1.00  0.590          H  
ATOM   6518 2HB  LEU B 410      26.340 -11.036 -13.202  1.00  0.590          H  
ATOM   6519  HG  LEU B 410      28.085  -9.499 -15.154  1.00  0.590          H  
ATOM   6520 1HD1 LEU B 410      29.913 -10.516 -13.854  1.00  0.590          H  
ATOM   6521 2HD1 LEU B 410      28.889  -9.499 -12.829  1.00  0.590          H  
ATOM   6522 3HD1 LEU B 410      28.726 -11.257 -12.756  1.00  0.590          H  
ATOM   6523 1HD2 LEU B 410      28.872 -11.749 -15.817  1.00  0.590          H  
ATOM   6524 2HD2 LEU B 410      27.677 -12.499 -14.732  1.00  0.590          H  
ATOM   6525 3HD2 LEU B 410      27.142 -11.581 -16.155  1.00  0.590          H  
ATOM   6526  N   ALA B 411      23.549  -8.870 -13.397  1.00  0.320          N  
ATOM   6527  CA  ALA B 411      22.417  -8.749 -12.506  1.00  0.310          C  
ATOM   6528  C   ALA B 411      21.221  -9.512 -13.040  1.00  0.330          C  
ATOM   6529  O   ALA B 411      20.442 -10.066 -12.254  1.00  0.350          O  
ATOM   6530  CB  ALA B 411      22.074  -7.301 -12.355  1.00  0.440          C  
ATOM   6531  H   ALA B 411      23.980  -8.030 -13.763  1.00  0.380          H  
ATOM   6532  HA  ALA B 411      22.673  -9.169 -11.546  1.00  0.370          H  
ATOM   6533 1HB  ALA B 411      21.223  -7.180 -11.699  1.00  0.530          H  
ATOM   6534 2HB  ALA B 411      22.930  -6.755 -11.958  1.00  0.530          H  
ATOM   6535 3HB  ALA B 411      21.835  -6.934 -13.335  1.00  0.530          H  
ATOM   6536  N   LYS B 412      21.053  -9.555 -14.363  1.00  0.340          N  
ATOM   6537  CA  LYS B 412      19.951 -10.297 -14.925  1.00  0.380          C  
ATOM   6538  C   LYS B 412      20.266 -11.769 -14.806  1.00  0.370          C  
ATOM   6539  O   LYS B 412      19.429 -12.566 -14.384  1.00  0.390          O  
ATOM   6540  CB  LYS B 412      19.674  -9.921 -16.373  1.00  0.520          C  
ATOM   6541  CG  LYS B 412      18.519 -10.697 -17.003  1.00  0.520          C  
ATOM   6542  CD  LYS B 412      17.247 -10.450 -16.250  1.00  0.520          C  
ATOM   6543  CE  LYS B 412      16.030 -10.848 -17.005  1.00  0.520          C  
ATOM   6544  NZ  LYS B 412      15.930 -12.294 -17.273  1.00  0.520          N  
ATOM   6545  H   LYS B 412      21.711  -9.098 -15.000  1.00  0.410          H  
ATOM   6546  HA  LYS B 412      19.065 -10.082 -14.331  1.00  0.460          H  
ATOM   6547 1HB  LYS B 412      19.423  -8.875 -16.417  1.00  0.620          H  
ATOM   6548 2HB  LYS B 412      20.574 -10.069 -16.977  1.00  0.620          H  
ATOM   6549 1HG  LYS B 412      18.375 -10.350 -18.000  1.00  0.620          H  
ATOM   6550 2HG  LYS B 412      18.745 -11.761 -17.030  1.00  0.620          H  
ATOM   6551 1HD  LYS B 412      17.243 -11.030 -15.325  1.00  0.620          H  
ATOM   6552 2HD  LYS B 412      17.172  -9.394 -15.993  1.00  0.620          H  
ATOM   6553 1HE  LYS B 412      15.189 -10.562 -16.410  1.00  0.620          H  
ATOM   6554 2HE  LYS B 412      15.999 -10.316 -17.946  1.00  0.620          H  
ATOM   6555 1HZ  LYS B 412      15.023 -12.433 -17.743  1.00  0.620          H  
ATOM   6556 2HZ  LYS B 412      16.683 -12.613 -17.854  1.00  0.620          H  
ATOM   6557 3HZ  LYS B 412      15.933 -12.807 -16.405  1.00  0.620          H  
ATOM   6558  N   SER B 413      21.502 -12.140 -15.139  1.00  0.380          N  
ATOM   6559  CA  SER B 413      21.909 -13.551 -15.081  1.00  0.410          C  
ATOM   6560  C   SER B 413      21.747 -14.096 -13.655  1.00  0.370          C  
ATOM   6561  O   SER B 413      21.371 -15.251 -13.446  1.00  0.370          O  
ATOM   6562  CB  SER B 413      23.353 -13.722 -15.528  1.00  0.560          C  
ATOM   6563  OG  SER B 413      23.515 -13.403 -16.887  1.00  0.560          O  
ATOM   6564  H   SER B 413      22.150 -11.418 -15.477  1.00  0.460          H  
ATOM   6565  HA  SER B 413      21.265 -14.127 -15.747  1.00  0.490          H  
ATOM   6566 1HB  SER B 413      23.998 -13.092 -14.924  1.00  0.670          H  
ATOM   6567 2HB  SER B 413      23.658 -14.753 -15.357  1.00  0.670          H  
ATOM   6568  HG  SER B 413      24.441 -13.558 -17.087  1.00  0.670          H  
ATOM   6569  N   ALA B 414      21.976 -13.218 -12.679  1.00  0.340          N  
ATOM   6570  CA  ALA B 414      21.888 -13.488 -11.252  1.00  0.320          C  
ATOM   6571  C   ALA B 414      20.454 -13.463 -10.708  1.00  0.310          C  
ATOM   6572  O   ALA B 414      20.253 -13.725  -9.521  1.00  0.310          O  
ATOM   6573  CB  ALA B 414      22.708 -12.464 -10.503  1.00  0.460          C  
ATOM   6574  H   ALA B 414      22.333 -12.303 -12.959  1.00  0.410          H  
ATOM   6575  HA  ALA B 414      22.297 -14.481 -11.078  1.00  0.380          H  
ATOM   6576 1HB  ALA B 414      22.673 -12.692  -9.450  1.00  0.550          H  
ATOM   6577 2HB  ALA B 414      23.739 -12.493 -10.855  1.00  0.550          H  
ATOM   6578 3HB  ALA B 414      22.291 -11.478 -10.682  1.00  0.550          H  
ATOM   6579  N   LYS B 415      19.477 -13.167 -11.570  1.00  0.320          N  
ATOM   6580  CA  LYS B 415      18.054 -13.061 -11.268  1.00  0.330          C  
ATOM   6581  C   LYS B 415      17.653 -11.912 -10.342  1.00  0.300          C  
ATOM   6582  O   LYS B 415      16.751 -12.069  -9.514  1.00  0.330          O  
ATOM   6583  CB  LYS B 415      17.535 -14.377 -10.672  1.00  0.460          C  
ATOM   6584  CG  LYS B 415      17.736 -15.595 -11.560  1.00  0.460          C  
ATOM   6585  CD  LYS B 415      17.124 -16.836 -10.929  1.00  0.460          C  
ATOM   6586  CE  LYS B 415      17.363 -18.074 -11.783  1.00  0.460          C  
ATOM   6587  NZ  LYS B 415      16.800 -19.303 -11.148  1.00  0.460          N  
ATOM   6588  H   LYS B 415      19.723 -12.992 -12.544  1.00  0.380          H  
ATOM   6589  HA  LYS B 415      17.539 -12.896 -12.217  1.00  0.400          H  
ATOM   6590 1HB  LYS B 415      17.994 -14.569  -9.708  1.00  0.550          H  
ATOM   6591 2HB  LYS B 415      16.464 -14.283 -10.501  1.00  0.550          H  
ATOM   6592 1HG  LYS B 415      17.273 -15.412 -12.529  1.00  0.550          H  
ATOM   6593 2HG  LYS B 415      18.804 -15.758 -11.714  1.00  0.550          H  
ATOM   6594 1HD  LYS B 415      17.564 -16.990  -9.943  1.00  0.550          H  
ATOM   6595 2HD  LYS B 415      16.052 -16.686 -10.810  1.00  0.550          H  
ATOM   6596 1HE  LYS B 415      16.894 -17.932 -12.755  1.00  0.550          H  
ATOM   6597 2HE  LYS B 415      18.436 -18.208 -11.925  1.00  0.550          H  
ATOM   6598 1HZ  LYS B 415      16.977 -20.102 -11.741  1.00  0.550          H  
ATOM   6599 2HZ  LYS B 415      17.238 -19.451 -10.248  1.00  0.550          H  
ATOM   6600 3HZ  LYS B 415      15.804 -19.194 -11.022  1.00  0.550          H  
ATOM   6601  N   GLY B 416      18.275 -10.745 -10.492  1.00  0.260          N  
ATOM   6602  CA  GLY B 416      17.850  -9.588  -9.717  1.00  0.240          C  
ATOM   6603  C   GLY B 416      16.743  -8.918 -10.512  1.00  0.240          C  
ATOM   6604  O   GLY B 416      16.301  -9.474 -11.519  1.00  0.290          O  
ATOM   6605  H   GLY B 416      19.038 -10.643 -11.166  1.00  0.310          H  
ATOM   6606 1HA  GLY B 416      17.496  -9.894  -8.734  1.00  0.290          H  
ATOM   6607 2HA  GLY B 416      18.669  -8.897  -9.582  1.00  0.290          H  
ATOM   6608  N   ALA B 417      16.293  -7.741 -10.084  1.00  0.220          N  
ATOM   6609  CA  ALA B 417      15.252  -7.026 -10.809  1.00  0.220          C  
ATOM   6610  C   ALA B 417      15.861  -6.240 -11.967  1.00  0.230          C  
ATOM   6611  O   ALA B 417      17.011  -5.798 -11.884  1.00  0.260          O  
ATOM   6612  CB  ALA B 417      14.500  -6.087  -9.880  1.00  0.310          C  
ATOM   6613  H   ALA B 417      16.681  -7.316  -9.243  1.00  0.260          H  
ATOM   6614  HA  ALA B 417      14.555  -7.755 -11.223  1.00  0.260          H  
ATOM   6615 1HB  ALA B 417      13.723  -5.595 -10.454  1.00  0.370          H  
ATOM   6616 2HB  ALA B 417      14.054  -6.654  -9.070  1.00  0.370          H  
ATOM   6617 3HB  ALA B 417      15.185  -5.346  -9.472  1.00  0.370          H  
ATOM   6618  N   VAL B 418      15.067  -6.029 -13.015  1.00  0.240          N  
ATOM   6619  CA  VAL B 418      15.437  -5.177 -14.145  1.00  0.260          C  
ATOM   6620  C   VAL B 418      15.103  -3.740 -13.820  1.00  0.270          C  
ATOM   6621  O   VAL B 418      14.000  -3.467 -13.371  1.00  0.310          O  
ATOM   6622  CB  VAL B 418      14.724  -5.622 -15.432  1.00  0.360          C  
ATOM   6623  CG1 VAL B 418      14.974  -4.642 -16.540  1.00  0.360          C  
ATOM   6624  CG2 VAL B 418      15.297  -6.963 -15.851  1.00  0.360          C  
ATOM   6625  H   VAL B 418      14.134  -6.447 -12.989  1.00  0.290          H  
ATOM   6626  HA  VAL B 418      16.507  -5.265 -14.313  1.00  0.310          H  
ATOM   6627  HB  VAL B 418      13.647  -5.699 -15.255  1.00  0.430          H  
ATOM   6628 1HG1 VAL B 418      14.483  -4.986 -17.421  1.00  0.430          H  
ATOM   6629 2HG1 VAL B 418      14.577  -3.662 -16.279  1.00  0.430          H  
ATOM   6630 3HG1 VAL B 418      16.041  -4.566 -16.720  1.00  0.430          H  
ATOM   6631 1HG2 VAL B 418      14.816  -7.301 -16.757  1.00  0.430          H  
ATOM   6632 2HG2 VAL B 418      16.371  -6.858 -16.025  1.00  0.430          H  
ATOM   6633 3HG2 VAL B 418      15.137  -7.688 -15.061  1.00  0.430          H  
ATOM   6634  N   ILE B 419      16.045  -2.826 -13.997  1.00  0.270          N  
ATOM   6635  CA  ILE B 419      15.796  -1.446 -13.619  1.00  0.280          C  
ATOM   6636  C   ILE B 419      15.905  -0.492 -14.798  1.00  0.270          C  
ATOM   6637  O   ILE B 419      16.880  -0.496 -15.554  1.00  0.270          O  
ATOM   6638  CB  ILE B 419      16.772  -1.007 -12.510  1.00  0.390          C  
ATOM   6639  CG1 ILE B 419      16.645  -1.948 -11.291  1.00  0.390          C  
ATOM   6640  CG2 ILE B 419      16.465   0.462 -12.098  1.00  0.390          C  
ATOM   6641  CD1 ILE B 419      17.715  -1.805 -10.278  1.00  0.390          C  
ATOM   6642  H   ILE B 419      16.945  -3.082 -14.388  1.00  0.320          H  
ATOM   6643  HA  ILE B 419      14.785  -1.364 -13.241  1.00  0.340          H  
ATOM   6644  HB  ILE B 419      17.759  -1.080 -12.864  1.00  0.470          H  
ATOM   6645 1HG1 ILE B 419      15.726  -1.777 -10.808  1.00  0.470          H  
ATOM   6646 2HG1 ILE B 419      16.672  -2.978 -11.633  1.00  0.470          H  
ATOM   6647 1HG2 ILE B 419      17.142   0.773 -11.342  1.00  0.470          H  
ATOM   6648 2HG2 ILE B 419      16.584   1.120 -12.943  1.00  0.470          H  
ATOM   6649 3HG2 ILE B 419      15.443   0.540 -11.724  1.00  0.470          H  
ATOM   6650 1HD1 ILE B 419      17.512  -2.523  -9.515  1.00  0.470          H  
ATOM   6651 2HD1 ILE B 419      18.686  -2.011 -10.730  1.00  0.470          H  
ATOM   6652 3HD1 ILE B 419      17.724  -0.815  -9.851  1.00  0.470          H  
ATOM   6653  N   PHE B 420      14.863   0.309 -14.931  1.00  0.280          N  
ATOM   6654  CA  PHE B 420      14.702   1.314 -15.960  1.00  0.290          C  
ATOM   6655  C   PHE B 420      15.852   2.370 -15.847  1.00  0.320          C  
ATOM   6656  O   PHE B 420      16.243   2.715 -14.739  1.00  0.370          O  
ATOM   6657  CB  PHE B 420      13.332   1.933 -15.748  1.00  0.400          C  
ATOM   6658  CG  PHE B 420      12.813   2.783 -16.818  1.00  0.400          C  
ATOM   6659  CD1 PHE B 420      12.151   2.200 -17.873  1.00  0.400          C  
ATOM   6660  CD2 PHE B 420      12.972   4.141 -16.800  1.00  0.400          C  
ATOM   6661  CE1 PHE B 420      11.659   2.956 -18.894  1.00  0.400          C  
ATOM   6662  CE2 PHE B 420      12.486   4.911 -17.822  1.00  0.400          C  
ATOM   6663  CZ  PHE B 420      11.829   4.312 -18.874  1.00  0.400          C  
ATOM   6664  H   PHE B 420      14.097   0.189 -14.255  1.00  0.340          H  
ATOM   6665  HA  PHE B 420      14.697   0.808 -16.906  1.00  0.350          H  
ATOM   6666 1HB  PHE B 420      12.634   1.133 -15.589  1.00  0.480          H  
ATOM   6667 2HB  PHE B 420      13.356   2.486 -14.855  1.00  0.480          H  
ATOM   6668  HD1 PHE B 420      12.013   1.127 -17.877  1.00  0.480          H  
ATOM   6669  HD2 PHE B 420      13.476   4.599 -15.964  1.00  0.480          H  
ATOM   6670  HE1 PHE B 420      11.129   2.486 -19.734  1.00  0.480          H  
ATOM   6671  HE2 PHE B 420      12.609   5.992 -17.810  1.00  0.480          H  
ATOM   6672  HZ  PHE B 420      11.433   4.918 -19.695  1.00  0.480          H  
ATOM   6673  N   PRO B 421      16.392   2.918 -16.967  1.00  0.320          N  
ATOM   6674  CA  PRO B 421      17.454   3.931 -17.068  1.00  0.360          C  
ATOM   6675  C   PRO B 421      17.216   5.260 -16.366  1.00  0.360          C  
ATOM   6676  O   PRO B 421      18.168   6.038 -16.255  1.00  0.380          O  
ATOM   6677  CB  PRO B 421      17.513   4.193 -18.576  1.00  0.540          C  
ATOM   6678  CG  PRO B 421      17.062   2.945 -19.187  1.00  0.540          C  
ATOM   6679  CD  PRO B 421      16.018   2.393 -18.248  1.00  0.540          C  
ATOM   6680  HA  PRO B 421      18.378   3.509 -16.714  1.00  0.430          H  
ATOM   6681 1HB  PRO B 421      16.884   5.056 -18.836  1.00  0.650          H  
ATOM   6682 2HB  PRO B 421      18.542   4.452 -18.856  1.00  0.650          H  
ATOM   6683 1HG  PRO B 421      16.675   3.161 -20.187  1.00  0.650          H  
ATOM   6684 2HG  PRO B 421      17.894   2.253 -19.318  1.00  0.650          H  
ATOM   6685 1HD  PRO B 421      15.008   2.688 -18.536  1.00  0.650          H  
ATOM   6686 2HD  PRO B 421      16.177   1.333 -18.236  1.00  0.650          H  
ATOM   6687  N   ASN B 422      15.999   5.543 -15.922  1.00  0.340          N  
ATOM   6688  CA  ASN B 422      15.710   6.800 -15.246  1.00  0.350          C  
ATOM   6689  C   ASN B 422      15.093   6.614 -13.860  1.00  0.350          C  
ATOM   6690  O   ASN B 422      14.045   7.182 -13.572  1.00  0.340          O  
ATOM   6691  CB  ASN B 422      14.794   7.655 -16.103  1.00  0.490          C  
ATOM   6692  CG  ASN B 422      14.703   9.086 -15.622  1.00  0.490          C  
ATOM   6693  OD1 ASN B 422      15.659   9.619 -15.042  1.00  0.490          O  
ATOM   6694  ND2 ASN B 422      13.577   9.720 -15.861  1.00  0.490          N  
ATOM   6695  H   ASN B 422      15.259   4.872 -16.038  1.00  0.410          H  
ATOM   6696  HA  ASN B 422      16.627   7.338 -15.116  1.00  0.420          H  
ATOM   6697 1HB  ASN B 422      15.149   7.650 -17.134  1.00  0.580          H  
ATOM   6698 2HB  ASN B 422      13.796   7.228 -16.097  1.00  0.580          H  
ATOM   6699 1HD2 ASN B 422      13.467  10.671 -15.566  1.00  0.580          H  
ATOM   6700 2HD2 ASN B 422      12.831   9.254 -16.332  1.00  0.580          H  
ATOM   6701  N   VAL B 423      15.776   5.845 -13.005  1.00  0.380          N  
ATOM   6702  CA  VAL B 423      15.381   5.574 -11.619  1.00  0.380          C  
ATOM   6703  C   VAL B 423      16.577   5.898 -10.705  1.00  0.360          C  
ATOM   6704  O   VAL B 423      17.676   5.404 -10.952  1.00  0.320          O  
ATOM   6705  CB  VAL B 423      15.022   4.089 -11.458  1.00  0.530          C  
ATOM   6706  CG1 VAL B 423      14.631   3.842 -10.089  1.00  0.530          C  
ATOM   6707  CG2 VAL B 423      13.924   3.707 -12.381  1.00  0.530          C  
ATOM   6708  H   VAL B 423      16.623   5.402 -13.340  1.00  0.460          H  
ATOM   6709  HA  VAL B 423      14.530   6.205 -11.345  1.00  0.460          H  
ATOM   6710  HB  VAL B 423      15.903   3.487 -11.679  1.00  0.640          H  
ATOM   6711 1HG1 VAL B 423      14.402   2.794  -9.974  1.00  0.640          H  
ATOM   6712 2HG1 VAL B 423      15.401   4.108  -9.438  1.00  0.640          H  
ATOM   6713 3HG1 VAL B 423      13.763   4.459  -9.876  1.00  0.640          H  
ATOM   6714 1HG2 VAL B 423      13.687   2.651 -12.262  1.00  0.640          H  
ATOM   6715 2HG2 VAL B 423      13.062   4.295 -12.149  1.00  0.640          H  
ATOM   6716 3HG2 VAL B 423      14.241   3.898 -13.395  1.00  0.640          H  
ATOM   6717  N   ASP B 424      16.420   6.671  -9.634  1.00  0.400          N  
ATOM   6718  CA  ASP B 424      17.627   6.995  -8.847  1.00  0.400          C  
ATOM   6719  C   ASP B 424      18.057   5.926  -7.837  1.00  0.370          C  
ATOM   6720  O   ASP B 424      17.958   6.138  -6.625  1.00  0.410          O  
ATOM   6721  CB  ASP B 424      17.421   8.343  -8.164  1.00  0.560          C  
ATOM   6722  CG  ASP B 424      17.597   9.556  -9.117  1.00  0.560          C  
ATOM   6723  OD1 ASP B 424      18.566   9.589  -9.886  1.00  0.560          O  
ATOM   6724  OD2 ASP B 424      16.770  10.432  -9.083  1.00  0.560          O  
ATOM   6725  H   ASP B 424      15.484   7.031  -9.348  1.00  0.480          H  
ATOM   6726  HA  ASP B 424      18.451   7.117  -9.546  1.00  0.480          H  
ATOM   6727 1HB  ASP B 424      16.402   8.376  -7.760  1.00  0.670          H  
ATOM   6728 2HB  ASP B 424      18.081   8.443  -7.343  1.00  0.670          H  
ATOM   6729  N   VAL B 425      18.477   4.755  -8.359  1.00  0.330          N  
ATOM   6730  CA  VAL B 425      18.864   3.579  -7.552  1.00  0.320          C  
ATOM   6731  C   VAL B 425      20.109   2.758  -7.916  1.00  0.300          C  
ATOM   6732  O   VAL B 425      20.593   2.766  -9.063  1.00  0.290          O  
ATOM   6733  CB  VAL B 425      17.726   2.557  -7.543  1.00  0.450          C  
ATOM   6734  CG1 VAL B 425      16.558   3.155  -6.958  1.00  0.450          C  
ATOM   6735  CG2 VAL B 425      17.470   2.055  -8.954  1.00  0.450          C  
ATOM   6736  H   VAL B 425      18.511   4.725  -9.378  1.00  0.400          H  
ATOM   6737  HA  VAL B 425      19.012   3.948  -6.541  1.00  0.380          H  
ATOM   6738  HB  VAL B 425      17.994   1.711  -6.910  1.00  0.540          H  
ATOM   6739 1HG1 VAL B 425      15.776   2.441  -6.955  1.00  0.540          H  
ATOM   6740 2HG1 VAL B 425      16.804   3.457  -5.939  1.00  0.540          H  
ATOM   6741 3HG1 VAL B 425      16.239   4.002  -7.503  1.00  0.540          H  
ATOM   6742 1HG2 VAL B 425      16.655   1.330  -8.933  1.00  0.540          H  
ATOM   6743 2HG2 VAL B 425      17.214   2.870  -9.600  1.00  0.540          H  
ATOM   6744 3HG2 VAL B 425      18.362   1.575  -9.343  1.00  0.540          H  
ATOM   6745  N   VAL B 426      20.499   1.946  -6.915  1.00  0.330          N  
ATOM   6746  CA  VAL B 426      21.496   0.865  -6.978  1.00  0.340          C  
ATOM   6747  C   VAL B 426      20.887  -0.441  -6.443  1.00  0.330          C  
ATOM   6748  O   VAL B 426      20.179  -0.446  -5.428  1.00  0.340          O  
ATOM   6749  CB  VAL B 426      22.791   1.205  -6.187  1.00  0.470          C  
ATOM   6750  CG1 VAL B 426      22.507   1.487  -4.730  1.00  0.470          C  
ATOM   6751  CG2 VAL B 426      23.791   0.035  -6.275  1.00  0.470          C  
ATOM   6752  H   VAL B 426      20.013   2.104  -6.026  1.00  0.400          H  
ATOM   6753  HA  VAL B 426      21.770   0.704  -8.021  1.00  0.410          H  
ATOM   6754  HB  VAL B 426      23.217   2.074  -6.609  1.00  0.570          H  
ATOM   6755 1HG1 VAL B 426      23.440   1.740  -4.227  1.00  0.570          H  
ATOM   6756 2HG1 VAL B 426      21.811   2.323  -4.651  1.00  0.570          H  
ATOM   6757 3HG1 VAL B 426      22.079   0.612  -4.255  1.00  0.570          H  
ATOM   6758 1HG2 VAL B 426      24.700   0.307  -5.741  1.00  0.570          H  
ATOM   6759 2HG2 VAL B 426      23.377  -0.861  -5.823  1.00  0.570          H  
ATOM   6760 3HG2 VAL B 426      24.031  -0.168  -7.309  1.00  0.570          H  
ATOM   6761  N   GLN B 427      21.158  -1.553  -7.124  1.00  0.310          N  
ATOM   6762  CA  GLN B 427      20.654  -2.850  -6.675  1.00  0.290          C  
ATOM   6763  C   GLN B 427      21.718  -3.815  -6.177  1.00  0.280          C  
ATOM   6764  O   GLN B 427      22.756  -4.007  -6.818  1.00  0.290          O  
ATOM   6765  CB  GLN B 427      19.874  -3.524  -7.782  1.00  0.410          C  
ATOM   6766  CG  GLN B 427      19.327  -4.896  -7.407  1.00  0.410          C  
ATOM   6767  CD  GLN B 427      18.452  -5.479  -8.462  1.00  0.410          C  
ATOM   6768  OE1 GLN B 427      17.455  -6.144  -8.140  1.00  0.410          O  
ATOM   6769  NE2 GLN B 427      18.789  -5.237  -9.731  1.00  0.410          N  
ATOM   6770  H   GLN B 427      21.737  -1.486  -7.967  1.00  0.370          H  
ATOM   6771  HA  GLN B 427      19.971  -2.670  -5.852  1.00  0.350          H  
ATOM   6772 1HB  GLN B 427      19.049  -2.897  -8.025  1.00  0.500          H  
ATOM   6773 2HB  GLN B 427      20.505  -3.611  -8.661  1.00  0.500          H  
ATOM   6774 1HG  GLN B 427      20.153  -5.570  -7.275  1.00  0.500          H  
ATOM   6775 2HG  GLN B 427      18.757  -4.824  -6.480  1.00  0.500          H  
ATOM   6776 1HE2 GLN B 427      18.206  -5.582 -10.512  1.00  0.500          H  
ATOM   6777 2HE2 GLN B 427      19.596  -4.692  -9.945  1.00  0.500          H  
ATOM   6778  N   ILE B 428      21.432  -4.443  -5.028  1.00  0.280          N  
ATOM   6779  CA  ILE B 428      22.326  -5.442  -4.424  1.00  0.300          C  
ATOM   6780  C   ILE B 428      21.716  -6.854  -4.479  1.00  0.300          C  
ATOM   6781  O   ILE B 428      20.616  -7.106  -3.973  1.00  0.340          O  
ATOM   6782  CB  ILE B 428      22.701  -5.043  -2.967  1.00  0.410          C  
ATOM   6783  CG1 ILE B 428      23.403  -3.664  -2.980  1.00  0.410          C  
ATOM   6784  CG2 ILE B 428      23.610  -6.120  -2.285  1.00  0.410          C  
ATOM   6785  CD1 ILE B 428      22.488  -2.459  -2.760  1.00  0.410          C  
ATOM   6786  H   ILE B 428      20.545  -4.189  -4.572  1.00  0.340          H  
ATOM   6787  HA  ILE B 428      23.245  -5.472  -5.006  1.00  0.360          H  
ATOM   6788  HB  ILE B 428      21.815  -4.935  -2.397  1.00  0.490          H  
ATOM   6789 1HG1 ILE B 428      24.175  -3.650  -2.214  1.00  0.490          H  
ATOM   6790 2HG1 ILE B 428      23.861  -3.545  -3.937  1.00  0.490          H  
ATOM   6791 1HG2 ILE B 428      23.843  -5.808  -1.267  1.00  0.490          H  
ATOM   6792 2HG2 ILE B 428      23.089  -7.078  -2.252  1.00  0.490          H  
ATOM   6793 3HG2 ILE B 428      24.532  -6.242  -2.839  1.00  0.490          H  
ATOM   6794 1HD1 ILE B 428      23.088  -1.555  -2.807  1.00  0.490          H  
ATOM   6795 2HD1 ILE B 428      21.710  -2.389  -3.508  1.00  0.490          H  
ATOM   6796 3HD1 ILE B 428      22.027  -2.546  -1.782  1.00  0.490          H  
ATOM   6797  N   ILE B 429      22.452  -7.783  -5.105  1.00  0.290          N  
ATOM   6798  CA  ILE B 429      22.031  -9.167  -5.347  1.00  0.290          C  
ATOM   6799  C   ILE B 429      22.918 -10.245  -4.688  1.00  0.310          C  
ATOM   6800  O   ILE B 429      24.141 -10.292  -4.863  1.00  0.320          O  
ATOM   6801  CB  ILE B 429      22.039  -9.436  -6.872  1.00  0.410          C  
ATOM   6802  CG1 ILE B 429      21.120  -8.449  -7.574  1.00  0.410          C  
ATOM   6803  CG2 ILE B 429      21.586 -10.899  -7.167  1.00  0.410          C  
ATOM   6804  CD1 ILE B 429      21.292  -8.408  -9.064  1.00  0.410          C  
ATOM   6805  H   ILE B 429      23.339  -7.476  -5.499  1.00  0.350          H  
ATOM   6806  HA  ILE B 429      21.018  -9.284  -4.965  1.00  0.350          H  
ATOM   6807  HB  ILE B 429      23.035  -9.273  -7.258  1.00  0.490          H  
ATOM   6808 1HG1 ILE B 429      20.099  -8.688  -7.345  1.00  0.490          H  
ATOM   6809 2HG1 ILE B 429      21.336  -7.464  -7.209  1.00  0.490          H  
ATOM   6810 1HG2 ILE B 429      21.587 -11.088  -8.220  1.00  0.490          H  
ATOM   6811 2HG2 ILE B 429      22.258 -11.611  -6.696  1.00  0.490          H  
ATOM   6812 3HG2 ILE B 429      20.574 -11.054  -6.784  1.00  0.490          H  
ATOM   6813 1HD1 ILE B 429      20.621  -7.660  -9.475  1.00  0.490          H  
ATOM   6814 2HD1 ILE B 429      22.322  -8.131  -9.291  1.00  0.490          H  
ATOM   6815 3HD1 ILE B 429      21.069  -9.369  -9.518  1.00  0.490          H  
ATOM   6816  N   GLU B 430      22.288 -11.160  -3.958  1.00  0.320          N  
ATOM   6817  CA  GLU B 430      23.004 -12.283  -3.333  1.00  0.350          C  
ATOM   6818  C   GLU B 430      23.348 -13.349  -4.387  1.00  0.360          C  
ATOM   6819  O   GLU B 430      22.446 -13.799  -5.095  1.00  0.380          O  
ATOM   6820  CB  GLU B 430      22.111 -12.917  -2.253  1.00  0.480          C  
ATOM   6821  CG  GLU B 430      21.836 -12.039  -0.996  1.00  0.480          C  
ATOM   6822  CD  GLU B 430      20.948 -12.731   0.105  1.00  0.480          C  
ATOM   6823  OE1 GLU B 430      21.307 -13.786   0.573  1.00  0.480          O  
ATOM   6824  OE2 GLU B 430      19.930 -12.170   0.470  1.00  0.480          O  
ATOM   6825  H   GLU B 430      21.288 -11.062  -3.835  1.00  0.380          H  
ATOM   6826  HA  GLU B 430      23.926 -11.920  -2.890  1.00  0.420          H  
ATOM   6827 1HB  GLU B 430      21.141 -13.135  -2.696  1.00  0.570          H  
ATOM   6828 2HB  GLU B 430      22.523 -13.852  -1.971  1.00  0.570          H  
ATOM   6829 1HG  GLU B 430      22.793 -11.763  -0.554  1.00  0.570          H  
ATOM   6830 2HG  GLU B 430      21.345 -11.119  -1.318  1.00  0.570          H  
ATOM   6831  N   LEU B 431      24.618 -13.783  -4.493  1.00  0.340          N  
ATOM   6832  CA  LEU B 431      24.968 -14.806  -5.483  1.00  0.350          C  
ATOM   6833  C   LEU B 431      25.251 -16.143  -4.809  1.00  0.370          C  
ATOM   6834  O   LEU B 431      26.246 -16.286  -4.062  1.00  0.380          O  
ATOM   6835  CB  LEU B 431      26.206 -14.394  -6.272  1.00  0.490          C  
ATOM   6836  CG  LEU B 431      26.181 -13.010  -6.914  1.00  0.490          C  
ATOM   6837  CD1 LEU B 431      27.521 -12.786  -7.528  1.00  0.490          C  
ATOM   6838  CD2 LEU B 431      25.071 -12.913  -7.931  1.00  0.490          C  
ATOM   6839  H   LEU B 431      25.374 -13.388  -3.928  1.00  0.410          H  
ATOM   6840  HA  LEU B 431      24.129 -14.946  -6.161  1.00  0.420          H  
ATOM   6841 1HB  LEU B 431      27.066 -14.463  -5.635  1.00  0.580          H  
ATOM   6842 2HB  LEU B 431      26.341 -15.118  -7.075  1.00  0.580          H  
ATOM   6843  HG  LEU B 431      26.027 -12.248  -6.148  1.00  0.580          H  
ATOM   6844 1HD1 LEU B 431      27.586 -11.833  -7.978  1.00  0.580          H  
ATOM   6845 2HD1 LEU B 431      28.281 -12.859  -6.757  1.00  0.580          H  
ATOM   6846 3HD1 LEU B 431      27.690 -13.545  -8.282  1.00  0.580          H  
ATOM   6847 1HD2 LEU B 431      25.073 -11.939  -8.382  1.00  0.580          H  
ATOM   6848 2HD2 LEU B 431      25.217 -13.665  -8.703  1.00  0.580          H  
ATOM   6849 3HD2 LEU B 431      24.114 -13.071  -7.445  1.00  0.580          H  
ATOM   6850  N   ASN B 432      24.410 -17.131  -5.138  1.00  0.380          N  
ATOM   6851  CA  ASN B 432      24.443 -18.469  -4.548  1.00  0.390          C  
ATOM   6852  C   ASN B 432      24.330 -18.455  -3.014  1.00  0.370          C  
ATOM   6853  O   ASN B 432      25.164 -19.050  -2.333  1.00  0.370          O  
ATOM   6854  CB  ASN B 432      25.676 -19.220  -4.996  1.00  0.540          C  
ATOM   6855  CG  ASN B 432      25.692 -19.417  -6.485  1.00  0.540          C  
ATOM   6856  OD1 ASN B 432      24.637 -19.587  -7.119  1.00  0.540          O  
ATOM   6857  ND2 ASN B 432      26.862 -19.411  -7.060  1.00  0.540          N  
ATOM   6858  H   ASN B 432      23.674 -16.915  -5.801  1.00  0.460          H  
ATOM   6859  HA  ASN B 432      23.586 -19.029  -4.926  1.00  0.470          H  
ATOM   6860 1HB  ASN B 432      26.572 -18.689  -4.698  1.00  0.650          H  
ATOM   6861 2HB  ASN B 432      25.704 -20.197  -4.515  1.00  0.650          H  
ATOM   6862 1HD2 ASN B 432      26.939 -19.542  -8.048  1.00  0.650          H  
ATOM   6863 2HD2 ASN B 432      27.692 -19.279  -6.500  1.00  0.650          H  
ATOM   6864  N   PRO B 433      23.331 -17.752  -2.441  1.00  0.360          N  
ATOM   6865  CA  PRO B 433      23.103 -17.604  -1.015  1.00  0.350          C  
ATOM   6866  C   PRO B 433      22.868 -18.887  -0.254  1.00  0.340          C  
ATOM   6867  O   PRO B 433      22.107 -19.752  -0.708  1.00  0.360          O  
ATOM   6868  CB  PRO B 433      21.795 -16.796  -0.972  1.00  0.520          C  
ATOM   6869  CG  PRO B 433      21.138 -17.008  -2.306  1.00  0.520          C  
ATOM   6870  CD  PRO B 433      22.263 -17.133  -3.273  1.00  0.520          C  
ATOM   6871  HA  PRO B 433      23.949 -17.052  -0.569  1.00  0.420          H  
ATOM   6872 1HB  PRO B 433      21.178 -17.191  -0.164  1.00  0.630          H  
ATOM   6873 2HB  PRO B 433      21.951 -15.766  -0.745  1.00  0.630          H  
ATOM   6874 1HG  PRO B 433      20.500 -17.906  -2.268  1.00  0.630          H  
ATOM   6875 2HG  PRO B 433      20.480 -16.154  -2.535  1.00  0.630          H  
ATOM   6876 1HD  PRO B 433      21.948 -17.771  -4.099  1.00  0.630          H  
ATOM   6877 2HD  PRO B 433      22.548 -16.121  -3.592  1.00  0.630          H  
ATOM   6878  N   LEU B 434      23.436 -18.957   0.940  1.00  0.330          N  
ATOM   6879  CA  LEU B 434      23.245 -20.052   1.872  1.00  0.360          C  
ATOM   6880  C   LEU B 434      22.617 -19.528   3.159  1.00  0.430          C  
ATOM   6881  O   LEU B 434      22.722 -18.338   3.463  1.00  0.440          O  
ATOM   6882  CB  LEU B 434      24.582 -20.716   2.188  1.00  0.490          C  
ATOM   6883  CG  LEU B 434      25.395 -21.242   0.986  1.00  0.490          C  
ATOM   6884  CD1 LEU B 434      26.736 -21.727   1.500  1.00  0.490          C  
ATOM   6885  CD2 LEU B 434      24.635 -22.371   0.267  1.00  0.490          C  
ATOM   6886  H   LEU B 434      24.105 -18.225   1.206  1.00  0.400          H  
ATOM   6887  HA  LEU B 434      22.563 -20.778   1.437  1.00  0.430          H  
ATOM   6888 1HB  LEU B 434      25.207 -19.989   2.714  1.00  0.590          H  
ATOM   6889 2HB  LEU B 434      24.398 -21.552   2.860  1.00  0.590          H  
ATOM   6890  HG  LEU B 434      25.573 -20.424   0.281  1.00  0.590          H  
ATOM   6891 1HD1 LEU B 434      27.334 -22.081   0.663  1.00  0.590          H  
ATOM   6892 2HD1 LEU B 434      27.245 -20.913   1.985  1.00  0.590          H  
ATOM   6893 3HD1 LEU B 434      26.584 -22.537   2.213  1.00  0.590          H  
ATOM   6894 1HD2 LEU B 434      25.232 -22.726  -0.572  1.00  0.590          H  
ATOM   6895 2HD2 LEU B 434      24.458 -23.192   0.960  1.00  0.590          H  
ATOM   6896 3HD2 LEU B 434      23.683 -22.000  -0.111  1.00  0.590          H  
ATOM   6897  N   LEU B 435      21.944 -20.402   3.901  1.00  0.560          N  
ATOM   6898  CA  LEU B 435      21.424 -20.058   5.225  1.00  0.720          C  
ATOM   6899  C   LEU B 435      21.905 -21.068   6.245  1.00  0.870          C  
ATOM   6900  O   LEU B 435      21.899 -22.275   5.990  1.00  1.010          O  
ATOM   6901  CB  LEU B 435      19.890 -19.985   5.241  1.00  0.940          C  
ATOM   6902  CG  LEU B 435      19.224 -18.857   4.411  1.00  0.940          C  
ATOM   6903  CD1 LEU B 435      17.729 -19.095   4.378  1.00  0.940          C  
ATOM   6904  CD2 LEU B 435      19.521 -17.463   5.069  1.00  0.940          C  
ATOM   6905  H   LEU B 435      21.844 -21.351   3.570  1.00  0.670          H  
ATOM   6906  HA  LEU B 435      21.829 -19.094   5.524  1.00  0.860          H  
ATOM   6907 1HB  LEU B 435      19.500 -20.934   4.880  1.00  1.130          H  
ATOM   6908 2HB  LEU B 435      19.570 -19.864   6.278  1.00  1.130          H  
ATOM   6909  HG  LEU B 435      19.603 -18.872   3.388  1.00  1.130          H  
ATOM   6910 1HD1 LEU B 435      17.252 -18.318   3.800  1.00  1.130          H  
ATOM   6911 2HD1 LEU B 435      17.524 -20.061   3.916  1.00  1.130          H  
ATOM   6912 3HD1 LEU B 435      17.331 -19.086   5.392  1.00  1.130          H  
ATOM   6913 1HD2 LEU B 435      19.037 -16.675   4.500  1.00  1.130          H  
ATOM   6914 2HD2 LEU B 435      19.137 -17.456   6.090  1.00  1.130          H  
ATOM   6915 3HD2 LEU B 435      20.595 -17.273   5.088  1.00  1.130          H  
ATOM   6916  N   HIS B 436      22.312 -20.564   7.402  1.00  0.880          N  
ATOM   6917  CA  HIS B 436      22.835 -21.404   8.478  1.00  1.020          C  
ATOM   6918  C   HIS B 436      22.171 -20.962   9.790  1.00  1.130          C  
ATOM   6919  O   HIS B 436      21.598 -19.872   9.825  1.00  1.090          O  
ATOM   6920  CB  HIS B 436      24.372 -21.294   8.501  1.00  1.370          C  
ATOM   6921  CG  HIS B 436      24.994 -21.725   7.204  1.00  1.370          C  
ATOM   6922  ND1 HIS B 436      25.266 -23.045   6.914  1.00  1.370          N  
ATOM   6923  CD2 HIS B 436      25.360 -21.019   6.107  1.00  1.370          C  
ATOM   6924  CE1 HIS B 436      25.784 -23.126   5.702  1.00  1.370          C  
ATOM   6925  NE2 HIS B 436      25.844 -21.920   5.190  1.00  1.370          N  
ATOM   6926  H   HIS B 436      22.264 -19.542   7.516  1.00  1.060          H  
ATOM   6927  HA  HIS B 436      22.574 -22.438   8.276  1.00  1.220          H  
ATOM   6928 1HB  HIS B 436      24.668 -20.313   8.727  1.00  1.650          H  
ATOM   6929 2HB  HIS B 436      24.799 -21.911   9.256  1.00  1.650          H  
ATOM   6930  HD1 HIS B 436      24.855 -23.832   7.373  1.00  1.650          H  
ATOM   6931  HD2 HIS B 436      25.319 -19.955   5.862  1.00  1.650          H  
ATOM   6932  HE1 HIS B 436      26.068 -24.091   5.286  1.00  1.650          H  
ATOM   6933  N   PRO B 437      22.199 -21.761  10.884  1.00  1.300          N  
ATOM   6934  CA  PRO B 437      21.595 -21.434  12.175  1.00  1.410          C  
ATOM   6935  C   PRO B 437      21.905 -20.021  12.674  1.00  1.280          C  
ATOM   6936  O   PRO B 437      21.059 -19.407  13.323  1.00  1.360          O  
ATOM   6937  CB  PRO B 437      22.191 -22.511  13.086  1.00  2.110          C  
ATOM   6938  CG  PRO B 437      22.396 -23.701  12.164  1.00  2.110          C  
ATOM   6939  CD  PRO B 437      22.853 -23.103  10.856  1.00  2.110          C  
ATOM   6940  HA  PRO B 437      20.506 -21.568  12.094  1.00  1.690          H  
ATOM   6941 1HB  PRO B 437      23.127 -22.146  13.542  1.00  2.540          H  
ATOM   6942 2HB  PRO B 437      21.497 -22.724  13.913  1.00  2.540          H  
ATOM   6943 1HG  PRO B 437      23.138 -24.396  12.596  1.00  2.540          H  
ATOM   6944 2HG  PRO B 437      21.456 -24.266  12.068  1.00  2.540          H  
ATOM   6945 1HD  PRO B 437      23.939 -23.030  10.884  1.00  2.540          H  
ATOM   6946 2HD  PRO B 437      22.488 -23.728  10.031  1.00  2.540          H  
ATOM   6947  N   ASN B 438      23.090 -19.484  12.371  1.00  1.110          N  
ATOM   6948  CA  ASN B 438      23.388 -18.138  12.803  1.00  1.020          C  
ATOM   6949  C   ASN B 438      23.957 -17.297  11.666  1.00  0.890          C  
ATOM   6950  O   ASN B 438      24.844 -16.466  11.883  1.00  0.870          O  
ATOM   6951  CB  ASN B 438      24.355 -18.217  13.954  1.00  1.460          C  
ATOM   6952  CG  ASN B 438      25.632 -18.895  13.530  1.00  1.460          C  
ATOM   6953  OD1 ASN B 438      25.707 -19.518  12.449  1.00  1.460          O  
ATOM   6954  ND2 ASN B 438      26.641 -18.802  14.358  1.00  1.460          N  
ATOM   6955  H   ASN B 438      23.817 -19.988  11.874  1.00  1.330          H  
ATOM   6956  HA  ASN B 438      22.467 -17.656  13.131  1.00  1.220          H  
ATOM   6957 1HB  ASN B 438      24.582 -17.215  14.319  1.00  1.760          H  
ATOM   6958 2HB  ASN B 438      23.905 -18.778  14.773  1.00  1.760          H  
ATOM   6959 1HD2 ASN B 438      27.514 -19.234  14.133  1.00  1.760          H  
ATOM   6960 2HD2 ASN B 438      26.539 -18.296  15.213  1.00  1.760          H  
ATOM   6961  N   GLN B 439      23.416 -17.493  10.461  1.00  0.870          N  
ATOM   6962  CA  GLN B 439      23.805 -16.719   9.279  1.00  0.830          C  
ATOM   6963  C   GLN B 439      22.538 -16.415   8.504  1.00  0.810          C  
ATOM   6964  O   GLN B 439      22.028 -17.270   7.761  1.00  0.850          O  
ATOM   6965  CB  GLN B 439      24.800 -17.478   8.403  1.00  1.180          C  
ATOM   6966  CG  GLN B 439      26.117 -17.819   9.124  1.00  1.180          C  
ATOM   6967  CD  GLN B 439      27.076 -18.613   8.297  1.00  1.180          C  
ATOM   6968  OE1 GLN B 439      27.168 -18.426   7.088  1.00  1.180          O  
ATOM   6969  NE2 GLN B 439      27.800 -19.517   8.950  1.00  1.180          N  
ATOM   6970  H   GLN B 439      22.685 -18.208  10.373  1.00  1.040          H  
ATOM   6971  HA  GLN B 439      24.251 -15.775   9.590  1.00  1.000          H  
ATOM   6972 1HB  GLN B 439      24.339 -18.348   7.992  1.00  1.410          H  
ATOM   6973 2HB  GLN B 439      25.064 -16.841   7.555  1.00  1.410          H  
ATOM   6974 1HG  GLN B 439      26.600 -16.890   9.423  1.00  1.410          H  
ATOM   6975 2HG  GLN B 439      25.891 -18.413  10.001  1.00  1.410          H  
ATOM   6976 1HE2 GLN B 439      28.459 -20.090   8.464  1.00  1.410          H  
ATOM   6977 2HE2 GLN B 439      27.683 -19.637   9.940  1.00  1.410          H  
ATOM   6978  N   ILE B 440      21.988 -15.223   8.714  1.00  0.800          N  
ATOM   6979  CA  ILE B 440      20.695 -14.910   8.138  1.00  0.790          C  
ATOM   6980  C   ILE B 440      20.693 -13.651   7.278  1.00  0.710          C  
ATOM   6981  O   ILE B 440      21.160 -12.580   7.702  1.00  0.730          O  
ATOM   6982  CB  ILE B 440      19.645 -14.741   9.249  1.00  1.110          C  
ATOM   6983  CG1 ILE B 440      19.565 -16.005  10.139  1.00  1.110          C  
ATOM   6984  CG2 ILE B 440      18.273 -14.537   8.555  1.00  1.110          C  
ATOM   6985  CD1 ILE B 440      18.813 -15.786  11.445  1.00  1.110          C  
ATOM   6986  H   ILE B 440      22.459 -14.550   9.304  1.00  0.960          H  
ATOM   6987  HA  ILE B 440      20.395 -15.742   7.504  1.00  0.950          H  
ATOM   6988  HB  ILE B 440      19.888 -13.901   9.882  1.00  1.330          H  
ATOM   6989 1HG1 ILE B 440      19.071 -16.801   9.583  1.00  1.330          H  
ATOM   6990 2HG1 ILE B 440      20.557 -16.333  10.405  1.00  1.330          H  
ATOM   6991 1HG2 ILE B 440      17.503 -14.430   9.277  1.00  1.330          H  
ATOM   6992 2HG2 ILE B 440      18.278 -13.652   7.938  1.00  1.330          H  
ATOM   6993 3HG2 ILE B 440      18.045 -15.403   7.932  1.00  1.330          H  
ATOM   6994 1HD1 ILE B 440      18.807 -16.720  12.012  1.00  1.330          H  
ATOM   6995 2HD1 ILE B 440      19.313 -15.013  12.028  1.00  1.330          H  
ATOM   6996 3HD1 ILE B 440      17.806 -15.479  11.264  1.00  1.330          H  
ATOM   6997  N   THR B 441      20.125 -13.809   6.082  1.00  0.630          N  
ATOM   6998  CA  THR B 441      19.945 -12.747   5.106  1.00  0.520          C  
ATOM   6999  C   THR B 441      18.502 -12.657   4.642  1.00  0.480          C  
ATOM   7000  O   THR B 441      17.689 -13.547   4.910  1.00  0.530          O  
ATOM   7001  CB  THR B 441      20.825 -12.946   3.879  1.00  0.770          C  
ATOM   7002  OG1 THR B 441      20.422 -14.149   3.194  1.00  0.770          O  
ATOM   7003  CG2 THR B 441      22.235 -13.037   4.299  1.00  0.770          C  
ATOM   7004  H   THR B 441      19.811 -14.738   5.838  1.00  0.760          H  
ATOM   7005  HA  THR B 441      20.196 -11.801   5.571  1.00  0.620          H  
ATOM   7006  HB  THR B 441      20.706 -12.102   3.203  1.00  0.930          H  
ATOM   7007  HG1 THR B 441      20.795 -14.121   2.269  1.00  0.930          H  
ATOM   7008 1HG2 THR B 441      22.826 -13.166   3.440  1.00  0.930          H  
ATOM   7009 2HG2 THR B 441      22.526 -12.124   4.810  1.00  0.930          H  
ATOM   7010 3HG2 THR B 441      22.374 -13.884   4.963  1.00  0.930          H  
ATOM   7011  N   ILE B 442      18.214 -11.575   3.925  1.00  0.460          N  
ATOM   7012  CA  ILE B 442      16.911 -11.265   3.361  1.00  0.510          C  
ATOM   7013  C   ILE B 442      16.414 -12.269   2.288  1.00  0.450          C  
ATOM   7014  O   ILE B 442      15.201 -12.503   2.188  1.00  0.500          O  
ATOM   7015  CB  ILE B 442      16.977  -9.816   2.798  1.00  0.690          C  
ATOM   7016  CG1 ILE B 442      15.615  -9.210   2.502  1.00  0.690          C  
ATOM   7017  CG2 ILE B 442      17.789  -9.772   1.536  1.00  0.690          C  
ATOM   7018  CD1 ILE B 442      14.746  -8.951   3.698  1.00  0.690          C  
ATOM   7019  H   ILE B 442      18.970 -10.890   3.812  1.00  0.550          H  
ATOM   7020  HA  ILE B 442      16.205 -11.293   4.183  1.00  0.610          H  
ATOM   7021  HB  ILE B 442      17.464  -9.193   3.535  1.00  0.830          H  
ATOM   7022 1HG1 ILE B 442      15.774  -8.270   1.987  1.00  0.830          H  
ATOM   7023 2HG1 ILE B 442      15.107  -9.867   1.838  1.00  0.830          H  
ATOM   7024 1HG2 ILE B 442      17.853  -8.773   1.174  1.00  0.830          H  
ATOM   7025 2HG2 ILE B 442      18.799 -10.150   1.722  1.00  0.830          H  
ATOM   7026 3HG2 ILE B 442      17.324 -10.350   0.789  1.00  0.830          H  
ATOM   7027 1HD1 ILE B 442      13.806  -8.510   3.377  1.00  0.830          H  
ATOM   7028 2HD1 ILE B 442      14.545  -9.873   4.199  1.00  0.830          H  
ATOM   7029 3HD1 ILE B 442      15.251  -8.265   4.375  1.00  0.830          H  
ATOM   7030  N   GLN B 443      17.338 -12.885   1.511  1.00  0.430          N  
ATOM   7031  CA  GLN B 443      17.024 -13.845   0.438  1.00  0.480          C  
ATOM   7032  C   GLN B 443      16.184 -13.215  -0.676  1.00  0.470          C  
ATOM   7033  O   GLN B 443      15.213 -13.804  -1.159  1.00  0.630          O  
ATOM   7034  CB  GLN B 443      16.271 -15.073   0.990  1.00  0.650          C  
ATOM   7035  CG  GLN B 443      17.033 -15.879   2.019  1.00  0.650          C  
ATOM   7036  CD  GLN B 443      18.183 -16.659   1.434  1.00  0.650          C  
ATOM   7037  OE1 GLN B 443      17.976 -17.588   0.646  1.00  0.650          O  
ATOM   7038  NE2 GLN B 443      19.391 -16.290   1.805  1.00  0.650          N  
ATOM   7039  H   GLN B 443      18.330 -12.632   1.604  1.00  0.520          H  
ATOM   7040  HA  GLN B 443      17.968 -14.175  -0.001  1.00  0.580          H  
ATOM   7041 1HB  GLN B 443      15.324 -14.780   1.424  1.00  0.780          H  
ATOM   7042 2HB  GLN B 443      16.043 -15.747   0.165  1.00  0.780          H  
ATOM   7043 1HG  GLN B 443      17.437 -15.200   2.773  1.00  0.780          H  
ATOM   7044 2HG  GLN B 443      16.344 -16.577   2.482  1.00  0.780          H  
ATOM   7045 1HE2 GLN B 443      20.195 -16.765   1.461  1.00  0.780          H  
ATOM   7046 2HE2 GLN B 443      19.522 -15.523   2.457  1.00  0.780          H  
ATOM   7047  N   SER B 444      16.575 -12.014  -1.075  1.00  0.400          N  
ATOM   7048  CA  SER B 444      15.947 -11.239  -2.133  1.00  0.450          C  
ATOM   7049  C   SER B 444      16.919 -10.136  -2.529  1.00  0.410          C  
ATOM   7050  O   SER B 444      17.790  -9.792  -1.733  1.00  0.490          O  
ATOM   7051  CB  SER B 444      14.682 -10.585  -1.618  1.00  0.610          C  
ATOM   7052  OG  SER B 444      15.006  -9.589  -0.690  1.00  0.610          O  
ATOM   7053  H   SER B 444      17.384 -11.623  -0.608  1.00  0.480          H  
ATOM   7054  HA  SER B 444      15.734 -11.895  -2.976  1.00  0.540          H  
ATOM   7055 1HB  SER B 444      14.101 -10.152  -2.423  1.00  0.730          H  
ATOM   7056 2HB  SER B 444      14.061 -11.340  -1.146  1.00  0.730          H  
ATOM   7057  HG  SER B 444      15.352  -8.845  -1.206  1.00  0.730          H  
ATOM   7058  N   PRO B 445      16.822  -9.554  -3.726  1.00  0.350          N  
ATOM   7059  CA  PRO B 445      17.551  -8.361  -4.111  1.00  0.350          C  
ATOM   7060  C   PRO B 445      16.994  -7.152  -3.362  1.00  0.320          C  
ATOM   7061  O   PRO B 445      15.816  -7.173  -2.986  1.00  0.310          O  
ATOM   7062  CB  PRO B 445      17.323  -8.311  -5.625  1.00  0.520          C  
ATOM   7063  CG  PRO B 445      16.017  -9.065  -5.865  1.00  0.520          C  
ATOM   7064  CD  PRO B 445      15.964 -10.136  -4.795  1.00  0.520          C  
ATOM   7065  HA  PRO B 445      18.618  -8.502  -3.879  1.00  0.420          H  
ATOM   7066 1HB  PRO B 445      17.272  -7.260  -5.936  1.00  0.630          H  
ATOM   7067 2HB  PRO B 445      18.171  -8.755  -6.145  1.00  0.630          H  
ATOM   7068 1HG  PRO B 445      15.179  -8.409  -5.826  1.00  0.630          H  
ATOM   7069 2HG  PRO B 445      16.009  -9.495  -6.876  1.00  0.630          H  
ATOM   7070 1HD  PRO B 445      14.919 -10.247  -4.481  1.00  0.630          H  
ATOM   7071 2HD  PRO B 445      16.385 -11.082  -5.169  1.00  0.630          H  
ATOM   7072  N   ILE B 446      17.820  -6.120  -3.154  1.00  0.380          N  
ATOM   7073  CA  ILE B 446      17.340  -4.863  -2.545  1.00  0.410          C  
ATOM   7074  C   ILE B 446      17.659  -3.637  -3.410  1.00  0.370          C  
ATOM   7075  O   ILE B 446      18.740  -3.536  -4.004  1.00  0.390          O  
ATOM   7076  CB  ILE B 446      17.896  -4.668  -1.097  1.00  0.560          C  
ATOM   7077  CG1 ILE B 446      17.262  -3.391  -0.396  1.00  0.560          C  
ATOM   7078  CG2 ILE B 446      19.411  -4.541  -1.142  1.00  0.560          C  
ATOM   7079  CD1 ILE B 446      17.459  -3.317   1.124  1.00  0.560          C  
ATOM   7080  H   ILE B 446      18.798  -6.234  -3.449  1.00  0.460          H  
ATOM   7081  HA  ILE B 446      16.258  -4.925  -2.462  1.00  0.490          H  
ATOM   7082  HB  ILE B 446      17.616  -5.528  -0.503  1.00  0.670          H  
ATOM   7083 1HG1 ILE B 446      17.696  -2.497  -0.835  1.00  0.670          H  
ATOM   7084 2HG1 ILE B 446      16.197  -3.385  -0.587  1.00  0.670          H  
ATOM   7085 1HG2 ILE B 446      19.813  -4.429  -0.154  1.00  0.670          H  
ATOM   7086 2HG2 ILE B 446      19.810  -5.447  -1.593  1.00  0.670          H  
ATOM   7087 3HG2 ILE B 446      19.700  -3.674  -1.730  1.00  0.670          H  
ATOM   7088 1HD1 ILE B 446      16.984  -2.414   1.507  1.00  0.670          H  
ATOM   7089 2HD1 ILE B 446      17.003  -4.186   1.585  1.00  0.670          H  
ATOM   7090 3HD1 ILE B 446      18.516  -3.293   1.375  1.00  0.670          H  
ATOM   7091  N   ILE B 447      16.699  -2.711  -3.476  1.00  0.350          N  
ATOM   7092  CA  ILE B 447      16.803  -1.460  -4.220  1.00  0.350          C  
ATOM   7093  C   ILE B 447      17.008  -0.270  -3.267  1.00  0.310          C  
ATOM   7094  O   ILE B 447      16.129   0.078  -2.463  1.00  0.320          O  
ATOM   7095  CB  ILE B 447      15.500  -1.226  -5.030  1.00  0.490          C  
ATOM   7096  CG1 ILE B 447      15.145  -2.465  -5.926  1.00  0.490          C  
ATOM   7097  CG2 ILE B 447      15.569   0.026  -5.852  1.00  0.490          C  
ATOM   7098  CD1 ILE B 447      16.171  -2.878  -6.945  1.00  0.490          C  
ATOM   7099  H   ILE B 447      15.841  -2.894  -2.965  1.00  0.420          H  
ATOM   7100  HA  ILE B 447      17.664  -1.505  -4.887  1.00  0.420          H  
ATOM   7101  HB  ILE B 447      14.704  -1.114  -4.330  1.00  0.590          H  
ATOM   7102 1HG1 ILE B 447      14.968  -3.289  -5.264  1.00  0.590          H  
ATOM   7103 2HG1 ILE B 447      14.220  -2.250  -6.458  1.00  0.590          H  
ATOM   7104 1HG2 ILE B 447      14.621   0.177  -6.370  1.00  0.590          H  
ATOM   7105 2HG2 ILE B 447      15.760   0.874  -5.194  1.00  0.590          H  
ATOM   7106 3HG2 ILE B 447      16.372  -0.052  -6.577  1.00  0.590          H  
ATOM   7107 1HD1 ILE B 447      15.810  -3.751  -7.494  1.00  0.590          H  
ATOM   7108 2HD1 ILE B 447      16.340  -2.068  -7.636  1.00  0.590          H  
ATOM   7109 3HD1 ILE B 447      17.092  -3.129  -6.446  1.00  0.590          H  
ATOM   7110  N   LEU B 448      18.163   0.375  -3.385  1.00  0.330          N  
ATOM   7111  CA  LEU B 448      18.507   1.512  -2.536  1.00  0.350          C  
ATOM   7112  C   LEU B 448      18.643   2.797  -3.384  1.00  0.350          C  
ATOM   7113  O   LEU B 448      19.016   2.708  -4.551  1.00  0.400          O  
ATOM   7114  CB  LEU B 448      19.805   1.205  -1.800  1.00  0.480          C  
ATOM   7115  CG  LEU B 448      19.875  -0.021  -0.926  1.00  0.480          C  
ATOM   7116  CD1 LEU B 448      21.263  -0.087  -0.438  1.00  0.480          C  
ATOM   7117  CD2 LEU B 448      18.892   0.056   0.241  1.00  0.480          C  
ATOM   7118  H   LEU B 448      18.835   0.029  -4.081  1.00  0.400          H  
ATOM   7119  HA  LEU B 448      17.707   1.642  -1.818  1.00  0.420          H  
ATOM   7120 1HB  LEU B 448      20.565   1.078  -2.550  1.00  0.580          H  
ATOM   7121 2HB  LEU B 448      20.078   2.030  -1.174  1.00  0.580          H  
ATOM   7122  HG  LEU B 448      19.673  -0.914  -1.520  1.00  0.580          H  
ATOM   7123 1HD1 LEU B 448      21.398  -0.964   0.175  1.00  0.580          H  
ATOM   7124 2HD1 LEU B 448      21.930  -0.130  -1.284  1.00  0.580          H  
ATOM   7125 3HD1 LEU B 448      21.487   0.807   0.141  1.00  0.580          H  
ATOM   7126 1HD2 LEU B 448      19.000  -0.826   0.858  1.00  0.580          H  
ATOM   7127 2HD2 LEU B 448      19.099   0.946   0.842  1.00  0.580          H  
ATOM   7128 3HD2 LEU B 448      17.886   0.098  -0.135  1.00  0.580          H  
ATOM   7129  N   PRO B 449      18.334   3.993  -2.832  1.00  0.330          N  
ATOM   7130  CA  PRO B 449      18.332   5.311  -3.473  1.00  0.370          C  
ATOM   7131  C   PRO B 449      19.678   5.926  -3.785  1.00  0.430          C  
ATOM   7132  O   PRO B 449      20.667   5.660  -3.113  1.00  0.470          O  
ATOM   7133  CB  PRO B 449      17.665   6.188  -2.420  1.00  0.550          C  
ATOM   7134  CG  PRO B 449      17.988   5.547  -1.130  1.00  0.550          C  
ATOM   7135  CD  PRO B 449      17.957   4.068  -1.411  1.00  0.550          C  
ATOM   7136  HA  PRO B 449      17.710   5.268  -4.376  1.00  0.440          H  
ATOM   7137 1HB  PRO B 449      18.070   7.215  -2.496  1.00  0.670          H  
ATOM   7138 2HB  PRO B 449      16.597   6.257  -2.611  1.00  0.670          H  
ATOM   7139 1HG  PRO B 449      18.978   5.889  -0.785  1.00  0.670          H  
ATOM   7140 2HG  PRO B 449      17.268   5.874  -0.378  1.00  0.670          H  
ATOM   7141 1HD  PRO B 449      18.655   3.576  -0.745  1.00  0.670          H  
ATOM   7142 2HD  PRO B 449      16.961   3.719  -1.296  1.00  0.670          H  
ATOM   7143  N   MET B 450      19.679   6.874  -4.701  1.00  0.560          N  
ATOM   7144  CA  MET B 450      20.897   7.609  -4.981  1.00  0.610          C  
ATOM   7145  C   MET B 450      21.517   8.200  -3.735  1.00  0.540          C  
ATOM   7146  O   MET B 450      20.825   8.601  -2.796  1.00  0.510          O  
ATOM   7147  CB  MET B 450      20.663   8.746  -5.963  1.00  0.830          C  
ATOM   7148  CG  MET B 450      19.763   9.883  -5.439  1.00  0.830          C  
ATOM   7149  SD  MET B 450      19.577  11.232  -6.622  1.00  0.830          S  
ATOM   7150  CE  MET B 450      21.189  12.018  -6.568  1.00  0.830          C  
ATOM   7151  H   MET B 450      18.840   7.009  -5.264  1.00  0.670          H  
ATOM   7152  HA  MET B 450      21.611   6.914  -5.389  1.00  0.730          H  
ATOM   7153 1HB  MET B 450      21.629   9.173  -6.215  1.00  1.000          H  
ATOM   7154 2HB  MET B 450      20.250   8.354  -6.882  1.00  1.000          H  
ATOM   7155 1HG  MET B 450      18.777   9.482  -5.224  1.00  1.000          H  
ATOM   7156 2HG  MET B 450      20.147  10.297  -4.518  1.00  1.000          H  
ATOM   7157 1HE  MET B 450      21.196  12.865  -7.254  1.00  1.000          H  
ATOM   7158 2HE  MET B 450      21.383  12.369  -5.560  1.00  1.000          H  
ATOM   7159 3HE  MET B 450      21.961  11.310  -6.868  1.00  1.000          H  
ATOM   7160  N   GLN B 451      22.848   8.285  -3.776  1.00  0.690          N  
ATOM   7161  CA  GLN B 451      23.769   8.777  -2.762  1.00  0.870          C  
ATOM   7162  C   GLN B 451      23.900   7.803  -1.593  1.00  0.850          C  
ATOM   7163  O   GLN B 451      24.692   8.050  -0.676  1.00  1.060          O  
ATOM   7164  CB  GLN B 451      23.300  10.134  -2.207  1.00  1.150          C  
ATOM   7165  CG  GLN B 451      23.057  11.216  -3.249  1.00  1.150          C  
ATOM   7166  CD  GLN B 451      22.717  12.553  -2.612  1.00  1.150          C  
ATOM   7167  OE1 GLN B 451      22.215  12.578  -1.486  1.00  1.150          O  
ATOM   7168  NE2 GLN B 451      22.975  13.658  -3.309  1.00  1.150          N  
ATOM   7169  H   GLN B 451      23.336   7.939  -4.604  1.00  0.830          H  
ATOM   7170  HA  GLN B 451      24.752   8.890  -3.220  1.00  1.040          H  
ATOM   7171 1HB  GLN B 451      22.399  10.009  -1.611  1.00  1.380          H  
ATOM   7172 2HB  GLN B 451      24.069  10.515  -1.537  1.00  1.380          H  
ATOM   7173 1HG  GLN B 451      23.912  11.318  -3.878  1.00  1.380          H  
ATOM   7174 2HG  GLN B 451      22.221  10.921  -3.842  1.00  1.380          H  
ATOM   7175 1HE2 GLN B 451      22.758  14.555  -2.916  1.00  1.380          H  
ATOM   7176 2HE2 GLN B 451      23.377  13.608  -4.222  1.00  1.380          H  
ATOM   7177  N   THR B 452      23.243   6.640  -1.688  1.00  0.670          N  
ATOM   7178  CA  THR B 452      23.386   5.589  -0.703  1.00  0.690          C  
ATOM   7179  C   THR B 452      24.697   4.906  -0.877  1.00  0.680          C  
ATOM   7180  O   THR B 452      25.227   4.807  -1.998  1.00  0.780          O  
ATOM   7181  CB  THR B 452      22.307   4.513  -0.820  1.00  0.960          C  
ATOM   7182  OG1 THR B 452      22.394   3.641   0.305  1.00  0.960          O  
ATOM   7183  CG2 THR B 452      22.550   3.652  -2.095  1.00  0.960          C  
ATOM   7184  H   THR B 452      22.570   6.472  -2.441  1.00  0.800          H  
ATOM   7185  HA  THR B 452      23.353   6.024   0.299  1.00  0.830          H  
ATOM   7186  HB  THR B 452      21.332   4.986  -0.854  1.00  1.150          H  
ATOM   7187  HG1 THR B 452      22.371   4.164   1.152  1.00  1.150          H  
ATOM   7188 1HG2 THR B 452      21.806   2.932  -2.173  1.00  1.150          H  
ATOM   7189 2HG2 THR B 452      22.535   4.266  -2.982  1.00  1.150          H  
ATOM   7190 3HG2 THR B 452      23.501   3.144  -2.047  1.00  1.150          H  
ATOM   7191  N   LYS B 453      25.204   4.378   0.209  1.00  0.660          N  
ATOM   7192  CA  LYS B 453      26.433   3.625   0.108  1.00  0.750          C  
ATOM   7193  C   LYS B 453      26.276   2.304   0.811  1.00  0.590          C  
ATOM   7194  O   LYS B 453      25.705   2.234   1.907  1.00  0.590          O  
ATOM   7195  CB  LYS B 453      27.587   4.419   0.733  1.00  1.010          C  
ATOM   7196  CG  LYS B 453      27.407   4.647   2.244  1.00  1.010          C  
ATOM   7197  CD  LYS B 453      28.479   5.503   2.879  1.00  1.010          C  
ATOM   7198  CE  LYS B 453      28.226   5.565   4.393  1.00  1.010          C  
ATOM   7199  NZ  LYS B 453      29.231   6.381   5.137  1.00  1.010          N  
ATOM   7200  H   LYS B 453      24.685   4.490   1.098  1.00  0.790          H  
ATOM   7201  HA  LYS B 453      26.651   3.422  -0.935  1.00  0.900          H  
ATOM   7202 1HB  LYS B 453      28.530   3.893   0.565  1.00  1.220          H  
ATOM   7203 2HB  LYS B 453      27.660   5.391   0.250  1.00  1.220          H  
ATOM   7204 1HG  LYS B 453      26.429   5.102   2.424  1.00  1.220          H  
ATOM   7205 2HG  LYS B 453      27.441   3.692   2.759  1.00  1.220          H  
ATOM   7206 1HD  LYS B 453      29.462   5.070   2.688  1.00  1.220          H  
ATOM   7207 2HD  LYS B 453      28.447   6.510   2.460  1.00  1.220          H  
ATOM   7208 1HE  LYS B 453      27.238   5.985   4.568  1.00  1.220          H  
ATOM   7209 2HE  LYS B 453      28.246   4.547   4.788  1.00  1.220          H  
ATOM   7210 1HZ  LYS B 453      28.979   6.345   6.148  1.00  1.220          H  
ATOM   7211 2HZ  LYS B 453      30.147   5.985   5.017  1.00  1.220          H  
ATOM   7212 3HZ  LYS B 453      29.226   7.331   4.820  1.00  1.220          H  
ATOM   7213  N   VAL B 454      26.833   1.259   0.229  1.00  0.520          N  
ATOM   7214  CA  VAL B 454      26.785   0.009   0.944  1.00  0.460          C  
ATOM   7215  C   VAL B 454      28.217  -0.438   1.152  1.00  0.420          C  
ATOM   7216  O   VAL B 454      29.029  -0.491   0.217  1.00  0.450          O  
ATOM   7217  CB  VAL B 454      25.944  -1.040   0.213  1.00  0.670          C  
ATOM   7218  CG1 VAL B 454      25.864  -2.317   1.079  1.00  0.670          C  
ATOM   7219  CG2 VAL B 454      24.587  -0.465  -0.090  1.00  0.670          C  
ATOM   7220  H   VAL B 454      27.255   1.357  -0.702  1.00  0.620          H  
ATOM   7221  HA  VAL B 454      26.340   0.162   1.923  1.00  0.550          H  
ATOM   7222  HB  VAL B 454      26.431  -1.315  -0.717  1.00  0.800          H  
ATOM   7223 1HG1 VAL B 454      25.275  -3.071   0.562  1.00  0.800          H  
ATOM   7224 2HG1 VAL B 454      26.854  -2.707   1.284  1.00  0.800          H  
ATOM   7225 3HG1 VAL B 454      25.389  -2.084   2.021  1.00  0.800          H  
ATOM   7226 1HG2 VAL B 454      23.999  -1.211  -0.596  1.00  0.800          H  
ATOM   7227 2HG2 VAL B 454      24.106  -0.175   0.828  1.00  0.800          H  
ATOM   7228 3HG2 VAL B 454      24.683   0.413  -0.727  1.00  0.800          H  
ATOM   7229  N   GLU B 455      28.539  -0.663   2.410  1.00  0.440          N  
ATOM   7230  CA  GLU B 455      29.869  -1.047   2.807  1.00  0.450          C  
ATOM   7231  C   GLU B 455      29.969  -2.544   3.015  1.00  0.450          C  
ATOM   7232  O   GLU B 455      29.149  -3.170   3.703  1.00  0.460          O  
ATOM   7233  CB  GLU B 455      30.288  -0.305   4.069  1.00  0.630          C  
ATOM   7234  CG  GLU B 455      31.677  -0.609   4.501  1.00  0.630          C  
ATOM   7235  CD  GLU B 455      32.049   0.001   5.778  1.00  0.630          C  
ATOM   7236  OE1 GLU B 455      31.249   0.601   6.430  1.00  0.630          O  
ATOM   7237  OE2 GLU B 455      33.173  -0.161   6.136  1.00  0.630          O  
ATOM   7238  H   GLU B 455      27.797  -0.616   3.110  1.00  0.530          H  
ATOM   7239  HA  GLU B 455      30.562  -0.778   2.010  1.00  0.540          H  
ATOM   7240 1HB  GLU B 455      30.225   0.769   3.888  1.00  0.750          H  
ATOM   7241 2HB  GLU B 455      29.627  -0.526   4.872  1.00  0.750          H  
ATOM   7242 1HG  GLU B 455      31.795  -1.684   4.610  1.00  0.750          H  
ATOM   7243 2HG  GLU B 455      32.363  -0.275   3.721  1.00  0.750          H  
ATOM   7244  N   PHE B 456      30.987  -3.124   2.409  1.00  0.470          N  
ATOM   7245  CA  PHE B 456      31.205  -4.544   2.525  1.00  0.540          C  
ATOM   7246  C   PHE B 456      32.472  -4.891   3.322  1.00  0.580          C  
ATOM   7247  O   PHE B 456      33.607  -4.588   2.915  1.00  0.710          O  
ATOM   7248  CB  PHE B 456      31.203  -5.111   1.105  1.00  0.730          C  
ATOM   7249  CG  PHE B 456      29.832  -4.951   0.455  1.00  0.730          C  
ATOM   7250  CD1 PHE B 456      29.573  -3.845  -0.258  1.00  0.730          C  
ATOM   7251  CD2 PHE B 456      28.821  -5.873   0.582  1.00  0.730          C  
ATOM   7252  CE1 PHE B 456      28.373  -3.636  -0.883  1.00  0.730          C  
ATOM   7253  CE2 PHE B 456      27.594  -5.652  -0.033  1.00  0.730          C  
ATOM   7254  CZ  PHE B 456      27.389  -4.545  -0.773  1.00  0.730          C  
ATOM   7255  H   PHE B 456      31.597  -2.557   1.813  1.00  0.560          H  
ATOM   7256  HA  PHE B 456      30.356  -4.973   3.060  1.00  0.650          H  
ATOM   7257 1HB  PHE B 456      31.916  -4.547   0.509  1.00  0.870          H  
ATOM   7258 2HB  PHE B 456      31.506  -6.137   1.062  1.00  0.870          H  
ATOM   7259  HD1 PHE B 456      30.354  -3.104  -0.327  1.00  0.870          H  
ATOM   7260  HD2 PHE B 456      28.986  -6.768   1.170  1.00  0.870          H  
ATOM   7261  HE1 PHE B 456      28.216  -2.727  -1.458  1.00  0.870          H  
ATOM   7262  HE2 PHE B 456      26.783  -6.356   0.072  1.00  0.870          H  
ATOM   7263  HZ  PHE B 456      26.433  -4.378  -1.257  1.00  0.870          H  
ATOM   7264  N   ARG B 457      32.268  -5.512   4.498  1.00  0.550          N  
ATOM   7265  CA  ARG B 457      33.373  -5.868   5.395  1.00  0.610          C  
ATOM   7266  C   ARG B 457      33.567  -7.384   5.415  1.00  0.610          C  
ATOM   7267  O   ARG B 457      32.686  -8.136   5.857  1.00  0.590          O  
ATOM   7268  CB  ARG B 457      33.129  -5.362   6.812  1.00  0.830          C  
ATOM   7269  CG  ARG B 457      32.988  -3.843   6.939  1.00  0.830          C  
ATOM   7270  CD  ARG B 457      32.892  -3.381   8.360  1.00  0.830          C  
ATOM   7271  NE  ARG B 457      32.512  -1.971   8.425  1.00  0.830          N  
ATOM   7272  CZ  ARG B 457      32.099  -1.300   9.521  1.00  0.830          C  
ATOM   7273  NH1 ARG B 457      32.030  -1.895  10.700  1.00  0.830          N  
ATOM   7274  NH2 ARG B 457      31.747  -0.027   9.392  1.00  0.830          N  
ATOM   7275  H   ARG B 457      31.304  -5.744   4.775  1.00  0.660          H  
ATOM   7276  HA  ARG B 457      34.286  -5.412   5.020  1.00  0.730          H  
ATOM   7277 1HB  ARG B 457      32.214  -5.805   7.193  1.00  1.000          H  
ATOM   7278 2HB  ARG B 457      33.945  -5.678   7.459  1.00  1.000          H  
ATOM   7279 1HG  ARG B 457      33.844  -3.363   6.491  1.00  1.000          H  
ATOM   7280 2HG  ARG B 457      32.083  -3.518   6.420  1.00  1.000          H  
ATOM   7281 1HD  ARG B 457      32.177  -3.969   8.902  1.00  1.000          H  
ATOM   7282 2HD  ARG B 457      33.873  -3.488   8.825  1.00  1.000          H  
ATOM   7283  HE  ARG B 457      32.579  -1.428   7.559  1.00  1.000          H  
ATOM   7284 1HH1 ARG B 457      32.291  -2.863  10.794  1.00  1.000          H  
ATOM   7285 2HH1 ARG B 457      31.714  -1.379  11.508  1.00  1.000          H  
ATOM   7286 1HH2 ARG B 457      31.763   0.409   8.447  1.00  1.000          H  
ATOM   7287 2HH2 ARG B 457      31.423   0.503  10.183  1.00  1.000          H  
ATOM   7288  N   ILE B 458      34.725  -7.818   4.936  1.00  0.680          N  
ATOM   7289  CA  ILE B 458      35.028  -9.227   4.759  1.00  0.730          C  
ATOM   7290  C   ILE B 458      35.741  -9.774   5.986  1.00  0.840          C  
ATOM   7291  O   ILE B 458      36.737  -9.215   6.443  1.00  0.950          O  
ATOM   7292  CB  ILE B 458      35.935  -9.429   3.512  1.00  1.000          C  
ATOM   7293  CG1 ILE B 458      35.227  -8.957   2.197  1.00  1.000          C  
ATOM   7294  CG2 ILE B 458      36.276 -10.941   3.351  1.00  1.000          C  
ATOM   7295  CD1 ILE B 458      35.286  -7.445   1.841  1.00  1.000          C  
ATOM   7296  H   ILE B 458      35.410  -7.134   4.644  1.00  0.820          H  
ATOM   7297  HA  ILE B 458      34.098  -9.782   4.624  1.00  0.880          H  
ATOM   7298  HB  ILE B 458      36.859  -8.861   3.631  1.00  1.200          H  
ATOM   7299 1HG1 ILE B 458      35.698  -9.485   1.381  1.00  1.200          H  
ATOM   7300 2HG1 ILE B 458      34.186  -9.251   2.261  1.00  1.200          H  
ATOM   7301 1HG2 ILE B 458      36.913 -11.088   2.479  1.00  1.200          H  
ATOM   7302 2HG2 ILE B 458      36.800 -11.314   4.231  1.00  1.200          H  
ATOM   7303 3HG2 ILE B 458      35.349 -11.504   3.218  1.00  1.200          H  
ATOM   7304 1HD1 ILE B 458      34.773  -7.276   0.894  1.00  1.200          H  
ATOM   7305 2HD1 ILE B 458      34.810  -6.841   2.586  1.00  1.200          H  
ATOM   7306 3HD1 ILE B 458      36.326  -7.132   1.743  1.00  1.200          H  
ATOM   7307  N   LYS B 459      35.200 -10.845   6.548  1.00  0.930          N  
ATOM   7308  CA  LYS B 459      35.794 -11.448   7.732  1.00  1.130          C  
ATOM   7309  C   LYS B 459      36.679 -12.636   7.372  1.00  0.900          C  
ATOM   7310  O   LYS B 459      36.192 -13.644   6.871  1.00  1.090          O  
ATOM   7311  CB  LYS B 459      34.695 -11.879   8.710  1.00  1.500          C  
ATOM   7312  CG  LYS B 459      35.209 -12.472  10.025  1.00  1.500          C  
ATOM   7313  CD  LYS B 459      34.067 -12.838  10.976  1.00  1.500          C  
ATOM   7314  CE  LYS B 459      34.606 -13.439  12.274  1.00  1.500          C  
ATOM   7315  NZ  LYS B 459      33.513 -13.799  13.225  1.00  1.500          N  
ATOM   7316  H   LYS B 459      34.360 -11.249   6.118  1.00  1.120          H  
ATOM   7317  HA  LYS B 459      36.421 -10.705   8.222  1.00  1.360          H  
ATOM   7318 1HB  LYS B 459      34.075 -11.018   8.951  1.00  1.800          H  
ATOM   7319 2HB  LYS B 459      34.055 -12.617   8.232  1.00  1.800          H  
ATOM   7320 1HG  LYS B 459      35.782 -13.378   9.811  1.00  1.800          H  
ATOM   7321 2HG  LYS B 459      35.872 -11.758  10.512  1.00  1.800          H  
ATOM   7322 1HD  LYS B 459      33.483 -11.946  11.209  1.00  1.800          H  
ATOM   7323 2HD  LYS B 459      33.415 -13.565  10.493  1.00  1.800          H  
ATOM   7324 1HE  LYS B 459      35.179 -14.335  12.038  1.00  1.800          H  
ATOM   7325 2HE  LYS B 459      35.266 -12.715  12.753  1.00  1.800          H  
ATOM   7326 1HZ  LYS B 459      33.914 -14.192  14.066  1.00  1.800          H  
ATOM   7327 2HZ  LYS B 459      32.982 -12.973  13.462  1.00  1.800          H  
ATOM   7328 3HZ  LYS B 459      32.901 -14.479  12.797  1.00  1.800          H  
ATOM   7329  N   LYS B 460      37.972 -12.551   7.673  1.00  1.430          N  
ATOM   7330  CA  LYS B 460      38.856 -13.667   7.355  1.00  1.840          C  
ATOM   7331  C   LYS B 460      38.548 -14.799   8.315  1.00  1.760          C  
ATOM   7332  O   LYS B 460      38.069 -14.556   9.424  1.00  1.710          O  
ATOM   7333  CB  LYS B 460      40.338 -13.302   7.476  1.00  2.410          C  
ATOM   7334  CG  LYS B 460      40.837 -13.023   8.909  1.00  2.410          C  
ATOM   7335  CD  LYS B 460      42.335 -12.698   8.902  1.00  2.410          C  
ATOM   7336  CE  LYS B 460      42.898 -12.468  10.311  1.00  2.410          C  
ATOM   7337  NZ  LYS B 460      44.387 -12.238  10.291  1.00  2.410          N  
ATOM   7338  H   LYS B 460      38.332 -11.700   8.084  1.00  1.720          H  
ATOM   7339  HA  LYS B 460      38.651 -14.013   6.341  1.00  2.210          H  
ATOM   7340 1HB  LYS B 460      40.939 -14.125   7.078  1.00  2.890          H  
ATOM   7341 2HB  LYS B 460      40.547 -12.423   6.867  1.00  2.890          H  
ATOM   7342 1HG  LYS B 460      40.285 -12.190   9.341  1.00  2.890          H  
ATOM   7343 2HG  LYS B 460      40.680 -13.905   9.533  1.00  2.890          H  
ATOM   7344 1HD  LYS B 460      42.887 -13.510   8.424  1.00  2.890          H  
ATOM   7345 2HD  LYS B 460      42.492 -11.790   8.321  1.00  2.890          H  
ATOM   7346 1HE  LYS B 460      42.415 -11.593  10.740  1.00  2.890          H  
ATOM   7347 2HE  LYS B 460      42.681 -13.335  10.934  1.00  2.890          H  
ATOM   7348 1HZ  LYS B 460      44.725 -12.081  11.223  1.00  2.890          H  
ATOM   7349 2HZ  LYS B 460      44.848 -13.046   9.897  1.00  2.890          H  
ATOM   7350 3HZ  LYS B 460      44.615 -11.419   9.705  1.00  2.890          H  
ATOM   7351  N   ALA B 461      38.848 -16.030   7.920  1.00  2.340          N  
ATOM   7352  CA  ALA B 461      38.630 -17.147   8.809  1.00  2.800          C  
ATOM   7353  C   ALA B 461      39.921 -17.458   9.512  1.00  3.100          C  
ATOM   7354  O   ALA B 461      40.993 -17.312   8.933  1.00  3.730          O  
ATOM   7355  CB  ALA B 461      38.134 -18.363   8.047  1.00  3.740          C  
ATOM   7356  H   ALA B 461      39.298 -16.197   7.018  1.00  2.810          H  
ATOM   7357  HA  ALA B 461      37.888 -16.861   9.553  1.00  3.360          H  
ATOM   7358 1HB  ALA B 461      37.975 -19.189   8.737  1.00  4.480          H  
ATOM   7359 2HB  ALA B 461      37.198 -18.122   7.545  1.00  4.480          H  
ATOM   7360 3HB  ALA B 461      38.871 -18.639   7.324  1.00  4.480          H  
ATOM   7361  N   PHE B 462      39.839 -18.004  10.715  1.00  2.990          N  
ATOM   7362  CA  PHE B 462      41.047 -18.424  11.418  1.00  3.350          C  
ATOM   7363  C   PHE B 462      41.901 -19.310  10.506  1.00  3.160          C  
ATOM   7364  O   PHE B 462      43.123 -19.186  10.450  1.00  3.300          O  
ATOM   7365  CB  PHE B 462      40.695 -19.164  12.711  1.00  4.550          C  
ATOM   7366  CG  PHE B 462      41.894 -19.608  13.504  1.00  4.550          C  
ATOM   7367  CD1 PHE B 462      42.584 -18.699  14.291  1.00  4.550          C  
ATOM   7368  CD2 PHE B 462      42.331 -20.922  13.478  1.00  4.550          C  
ATOM   7369  CE1 PHE B 462      43.682 -19.094  15.023  1.00  4.550          C  
ATOM   7370  CE2 PHE B 462      43.426 -21.318  14.206  1.00  4.550          C  
ATOM   7371  CZ  PHE B 462      44.103 -20.403  14.980  1.00  4.550          C  
ATOM   7372  H   PHE B 462      38.935 -18.099  11.159  1.00  3.590          H  
ATOM   7373  HA  PHE B 462      41.627 -17.536  11.671  1.00  4.020          H  
ATOM   7374 1HB  PHE B 462      40.089 -18.521  13.346  1.00  5.460          H  
ATOM   7375 2HB  PHE B 462      40.102 -20.045  12.476  1.00  5.460          H  
ATOM   7376  HD1 PHE B 462      42.253 -17.662  14.327  1.00  5.460          H  
ATOM   7377  HD2 PHE B 462      41.806 -21.641  12.878  1.00  5.460          H  
ATOM   7378  HE1 PHE B 462      44.217 -18.369  15.637  1.00  5.460          H  
ATOM   7379  HE2 PHE B 462      43.759 -22.355  14.173  1.00  5.460          H  
ATOM   7380  HZ  PHE B 462      44.971 -20.715  15.558  1.00  5.460          H  
ATOM   7381  N   LYS B 463      41.236 -20.229   9.807  1.00  3.210          N  
ATOM   7382  CA  LYS B 463      41.882 -21.185   8.929  1.00  3.400          C  
ATOM   7383  C   LYS B 463      41.895 -20.807   7.436  1.00  3.370          C  
ATOM   7384  O   LYS B 463      42.121 -21.692   6.606  1.00  3.640          O  
ATOM   7385  CB  LYS B 463      41.214 -22.552   9.078  1.00  4.680          C  
ATOM   7386  CG  LYS B 463      41.356 -23.155  10.456  1.00  4.680          C  
ATOM   7387  CD  LYS B 463      40.754 -24.546  10.538  1.00  4.680          C  
ATOM   7388  CE  LYS B 463      40.921 -25.138  11.936  1.00  4.680          C  
ATOM   7389  NZ  LYS B 463      40.306 -26.493  12.046  1.00  4.680          N  
ATOM   7390  H   LYS B 463      40.232 -20.258   9.896  1.00  3.850          H  
ATOM   7391  HA  LYS B 463      42.922 -21.274   9.246  1.00  4.080          H  
ATOM   7392 1HB  LYS B 463      40.152 -22.462   8.850  1.00  5.620          H  
ATOM   7393 2HB  LYS B 463      41.646 -23.250   8.362  1.00  5.620          H  
ATOM   7394 1HG  LYS B 463      42.408 -23.180  10.746  1.00  5.620          H  
ATOM   7395 2HG  LYS B 463      40.819 -22.522  11.147  1.00  5.620          H  
ATOM   7396 1HD  LYS B 463      39.691 -24.498  10.296  1.00  5.620          H  
ATOM   7397 2HD  LYS B 463      41.244 -25.197   9.815  1.00  5.620          H  
ATOM   7398 1HE  LYS B 463      41.983 -25.213  12.165  1.00  5.620          H  
ATOM   7399 2HE  LYS B 463      40.450 -24.475  12.662  1.00  5.620          H  
ATOM   7400 1HZ  LYS B 463      40.438 -26.849  12.984  1.00  5.620          H  
ATOM   7401 2HZ  LYS B 463      39.316 -26.433  11.847  1.00  5.620          H  
ATOM   7402 3HZ  LYS B 463      40.744 -27.119  11.386  1.00  5.620          H  
ATOM   7403  N   ALA B 464      41.570 -19.558   7.055  1.00  3.380          N  
ATOM   7404  CA  ALA B 464      41.585 -19.269   5.613  1.00  3.490          C  
ATOM   7405  C   ALA B 464      41.710 -17.797   5.214  1.00  2.840          C  
ATOM   7406  O   ALA B 464      40.930 -16.896   5.592  1.00  3.180          O  
ATOM   7407  CB  ALA B 464      40.331 -19.815   4.944  1.00  4.840          C  
ATOM   7408  H   ALA B 464      41.431 -18.825   7.757  1.00  4.060          H  
ATOM   7409  HA  ALA B 464      42.454 -19.784   5.198  1.00  4.190          H  
ATOM   7410 1HB  ALA B 464      40.406 -19.646   3.868  1.00  5.810          H  
ATOM   7411 2HB  ALA B 464      40.244 -20.884   5.135  1.00  5.810          H  
ATOM   7412 3HB  ALA B 464      39.458 -19.316   5.318  1.00  5.810          H  
ATOM   7413  N   GLU B 465      42.617 -17.595   4.267  1.00  2.480          N  
ATOM   7414  CA  GLU B 465      42.921 -16.307   3.678  1.00  2.470          C  
ATOM   7415  C   GLU B 465      41.908 -15.947   2.611  1.00  2.250          C  
ATOM   7416  O   GLU B 465      42.188 -15.972   1.408  1.00  2.980          O  
ATOM   7417  CB  GLU B 465      44.322 -16.353   3.081  1.00  3.460          C  
ATOM   7418  CG  GLU B 465      45.430 -16.591   4.102  1.00  3.460          C  
ATOM   7419  CD  GLU B 465      45.594 -18.059   4.480  1.00  3.460          C  
ATOM   7420  OE1 GLU B 465      44.834 -18.876   3.991  1.00  3.460          O  
ATOM   7421  OE2 GLU B 465      46.464 -18.355   5.256  1.00  3.460          O  
ATOM   7422  H   GLU B 465      43.204 -18.387   3.989  1.00  2.980          H  
ATOM   7423  HA  GLU B 465      42.887 -15.546   4.459  1.00  2.960          H  
ATOM   7424 1HB  GLU B 465      44.376 -17.130   2.319  1.00  4.150          H  
ATOM   7425 2HB  GLU B 465      44.521 -15.415   2.602  1.00  4.150          H  
ATOM   7426 1HG  GLU B 465      46.370 -16.224   3.690  1.00  4.150          H  
ATOM   7427 2HG  GLU B 465      45.208 -16.012   4.998  1.00  4.150          H  
ATOM   7428  N   GLN B 466      40.714 -15.611   3.067  1.00  1.750          N  
ATOM   7429  CA  GLN B 466      39.605 -15.313   2.174  1.00  2.090          C  
ATOM   7430  C   GLN B 466      39.702 -13.904   1.639  1.00  1.740          C  
ATOM   7431  O   GLN B 466      38.922 -13.026   2.009  1.00  2.330          O  
ATOM   7432  CB  GLN B 466      38.248 -15.489   2.880  1.00  2.790          C  
ATOM   7433  CG  GLN B 466      37.931 -16.907   3.394  1.00  2.790          C  
ATOM   7434  CD  GLN B 466      37.747 -17.935   2.282  1.00  2.790          C  
ATOM   7435  OE1 GLN B 466      37.854 -17.619   1.092  1.00  2.790          O  
ATOM   7436  NE2 GLN B 466      37.448 -19.178   2.668  1.00  2.790          N  
ATOM   7437  H   GLN B 466      40.598 -15.656   4.080  1.00  2.100          H  
ATOM   7438  HA  GLN B 466      39.661 -15.985   1.320  1.00  2.510          H  
ATOM   7439 1HB  GLN B 466      38.196 -14.811   3.733  1.00  3.350          H  
ATOM   7440 2HB  GLN B 466      37.448 -15.206   2.197  1.00  3.350          H  
ATOM   7441 1HG  GLN B 466      38.752 -17.236   4.026  1.00  3.350          H  
ATOM   7442 2HG  GLN B 466      37.012 -16.872   3.973  1.00  3.350          H  
ATOM   7443 1HE2 GLN B 466      37.323 -19.903   1.984  1.00  3.350          H  
ATOM   7444 2HE2 GLN B 466      37.326 -19.393   3.635  1.00  3.350          H  
ATOM   7445  N   PHE B 467      40.667 -13.696   0.755  1.00  1.050          N  
ATOM   7446  CA  PHE B 467      40.873 -12.387   0.178  1.00  1.110          C  
ATOM   7447  C   PHE B 467      39.841 -12.278  -0.926  1.00  0.990          C  
ATOM   7448  O   PHE B 467      39.683 -13.243  -1.674  1.00  1.220          O  
ATOM   7449  CB  PHE B 467      42.234 -12.265  -0.495  1.00  1.530          C  
ATOM   7450  CG  PHE B 467      43.427 -12.350   0.389  1.00  1.530          C  
ATOM   7451  CD1 PHE B 467      44.346 -13.354   0.194  1.00  1.530          C  
ATOM   7452  CD2 PHE B 467      43.647 -11.452   1.396  1.00  1.530          C  
ATOM   7453  CE1 PHE B 467      45.469 -13.445   0.970  1.00  1.530          C  
ATOM   7454  CE2 PHE B 467      44.780 -11.548   2.178  1.00  1.530          C  
ATOM   7455  CZ  PHE B 467      45.683 -12.540   1.962  1.00  1.530          C  
ATOM   7456  H   PHE B 467      41.277 -14.492   0.545  1.00  1.260          H  
ATOM   7457  HA  PHE B 467      40.745 -11.634   0.948  1.00  1.330          H  
ATOM   7458 1HB  PHE B 467      42.322 -13.042  -1.250  1.00  1.840          H  
ATOM   7459 2HB  PHE B 467      42.275 -11.310  -1.024  1.00  1.840          H  
ATOM   7460  HD1 PHE B 467      44.181 -14.083  -0.603  1.00  1.840          H  
ATOM   7461  HD2 PHE B 467      42.923 -10.661   1.551  1.00  1.840          H  
ATOM   7462  HE1 PHE B 467      46.191 -14.243   0.795  1.00  1.840          H  
ATOM   7463  HE2 PHE B 467      44.977 -10.839   2.962  1.00  1.840          H  
ATOM   7464  HZ  PHE B 467      46.577 -12.605   2.584  1.00  1.840          H  
ATOM   7465  N   PRO B 468      39.089 -11.183  -1.038  1.00  0.840          N  
ATOM   7466  CA  PRO B 468      38.127 -10.989  -2.092  1.00  0.860          C  
ATOM   7467  C   PRO B 468      38.761 -10.627  -3.428  1.00  0.840          C  
ATOM   7468  O   PRO B 468      39.735  -9.865  -3.490  1.00  0.930          O  
ATOM   7469  CB  PRO B 468      37.294  -9.832  -1.538  1.00  1.290          C  
ATOM   7470  CG  PRO B 468      38.227  -9.062  -0.649  1.00  1.290          C  
ATOM   7471  CD  PRO B 468      39.171 -10.095  -0.058  1.00  1.290          C  
ATOM   7472  HA  PRO B 468      37.510 -11.884  -2.207  1.00  1.030          H  
ATOM   7473 1HB  PRO B 468      36.967  -9.218  -2.365  1.00  1.550          H  
ATOM   7474 2HB  PRO B 468      36.397 -10.217  -1.029  1.00  1.550          H  
ATOM   7475 1HG  PRO B 468      38.735  -8.315  -1.238  1.00  1.550          H  
ATOM   7476 2HG  PRO B 468      37.667  -8.517   0.119  1.00  1.550          H  
ATOM   7477 1HD  PRO B 468      40.195  -9.670  -0.030  1.00  1.550          H  
ATOM   7478 2HD  PRO B 468      38.811 -10.427   0.931  1.00  1.550          H  
ATOM   7479  N   ASN B 469      38.094 -11.077  -4.477  1.00  0.840          N  
ATOM   7480  CA  ASN B 469      38.362 -10.695  -5.840  1.00  0.890          C  
ATOM   7481  C   ASN B 469      37.338  -9.640  -6.167  1.00  0.770          C  
ATOM   7482  O   ASN B 469      36.129  -9.884  -6.082  1.00  0.680          O  
ATOM   7483  CB  ASN B 469      38.273 -11.866  -6.792  1.00  1.230          C  
ATOM   7484  CG  ASN B 469      39.306 -12.909  -6.519  1.00  1.230          C  
ATOM   7485  OD1 ASN B 469      40.426 -12.589  -6.110  1.00  1.230          O  
ATOM   7486  ND2 ASN B 469      38.954 -14.157  -6.735  1.00  1.230          N  
ATOM   7487  H   ASN B 469      37.346 -11.747  -4.311  1.00  1.010          H  
ATOM   7488  HA  ASN B 469      39.353 -10.236  -5.913  1.00  1.070          H  
ATOM   7489 1HB  ASN B 469      37.283 -12.318  -6.724  1.00  1.470          H  
ATOM   7490 2HB  ASN B 469      38.404 -11.503  -7.812  1.00  1.470          H  
ATOM   7491 1HD2 ASN B 469      39.602 -14.897  -6.562  1.00  1.470          H  
ATOM   7492 2HD2 ASN B 469      38.036 -14.370  -7.072  1.00  1.470          H  
ATOM   7493  N   PHE B 470      37.804  -8.440  -6.429  1.00  0.830          N  
ATOM   7494  CA  PHE B 470      36.908  -7.335  -6.669  1.00  0.780          C  
ATOM   7495  C   PHE B 470      36.838  -6.993  -8.133  1.00  0.760          C  
ATOM   7496  O   PHE B 470      37.854  -6.901  -8.826  1.00  0.760          O  
ATOM   7497  CB  PHE B 470      37.344  -6.128  -5.857  1.00  1.110          C  
ATOM   7498  CG  PHE B 470      36.578  -4.929  -6.184  1.00  1.110          C  
ATOM   7499  CD1 PHE B 470      35.305  -4.735  -5.703  1.00  1.110          C  
ATOM   7500  CD2 PHE B 470      37.127  -3.978  -7.016  1.00  1.110          C  
ATOM   7501  CE1 PHE B 470      34.633  -3.614  -6.039  1.00  1.110          C  
ATOM   7502  CE2 PHE B 470      36.454  -2.891  -7.338  1.00  1.110          C  
ATOM   7503  CZ  PHE B 470      35.231  -2.702  -6.854  1.00  1.110          C  
ATOM   7504  H   PHE B 470      38.817  -8.298  -6.498  1.00  1.000          H  
ATOM   7505  HA  PHE B 470      35.906  -7.618  -6.346  1.00  0.940          H  
ATOM   7506 1HB  PHE B 470      37.204  -6.339  -4.799  1.00  1.330          H  
ATOM   7507 2HB  PHE B 470      38.396  -5.936  -6.011  1.00  1.330          H  
ATOM   7508  HD1 PHE B 470      34.843  -5.484  -5.062  1.00  1.330          H  
ATOM   7509  HD2 PHE B 470      38.113  -4.119  -7.424  1.00  1.330          H  
ATOM   7510  HE1 PHE B 470      33.623  -3.438  -5.667  1.00  1.330          H  
ATOM   7511  HE2 PHE B 470      36.890  -2.165  -7.994  1.00  1.330          H  
ATOM   7512  HZ  PHE B 470      34.725  -1.832  -7.122  1.00  1.330          H  
ATOM   7513  N   TYR B 471      35.636  -6.786  -8.628  1.00  0.790          N  
ATOM   7514  CA  TYR B 471      35.518  -6.460 -10.022  1.00  0.860          C  
ATOM   7515  C   TYR B 471      34.815  -5.151 -10.257  1.00  0.930          C  
ATOM   7516  O   TYR B 471      33.775  -4.864  -9.662  1.00  1.220          O  
ATOM   7517  CB  TYR B 471      34.746  -7.580 -10.713  1.00  1.180          C  
ATOM   7518  CG  TYR B 471      35.433  -8.916 -10.616  1.00  1.180          C  
ATOM   7519  CD1 TYR B 471      35.203  -9.737  -9.512  1.00  1.180          C  
ATOM   7520  CD2 TYR B 471      36.291  -9.322 -11.613  1.00  1.180          C  
ATOM   7521  CE1 TYR B 471      35.836 -10.953  -9.421  1.00  1.180          C  
ATOM   7522  CE2 TYR B 471      36.916 -10.542 -11.519  1.00  1.180          C  
ATOM   7523  CZ  TYR B 471      36.689 -11.357 -10.428  1.00  1.180          C  
ATOM   7524  OH  TYR B 471      37.317 -12.578 -10.340  1.00  1.180          O  
ATOM   7525  H   TYR B 471      34.809  -6.915  -8.044  1.00  0.950          H  
ATOM   7526  HA  TYR B 471      36.510  -6.381 -10.456  1.00  1.030          H  
ATOM   7527 1HB  TYR B 471      33.756  -7.672 -10.261  1.00  1.410          H  
ATOM   7528 2HB  TYR B 471      34.608  -7.335 -11.766  1.00  1.410          H  
ATOM   7529  HD1 TYR B 471      34.527  -9.414  -8.718  1.00  1.410          H  
ATOM   7530  HD2 TYR B 471      36.470  -8.677 -12.475  1.00  1.410          H  
ATOM   7531  HE1 TYR B 471      35.666 -11.593  -8.561  1.00  1.410          H  
ATOM   7532  HE2 TYR B 471      37.590 -10.865 -12.311  1.00  1.410          H  
ATOM   7533  HH  TYR B 471      36.939 -13.081  -9.615  1.00  1.410          H  
ATOM   7534  N   ALA B 472      35.378  -4.384 -11.187  1.00  0.680          N  
ATOM   7535  CA  ALA B 472      34.781  -3.146 -11.673  1.00  0.640          C  
ATOM   7536  C   ALA B 472      34.631  -3.256 -13.178  1.00  0.590          C  
ATOM   7537  O   ALA B 472      35.596  -3.048 -13.918  1.00  0.590          O  
ATOM   7538  CB  ALA B 472      35.615  -1.934 -11.258  1.00  0.910          C  
ATOM   7539  H   ALA B 472      36.272  -4.714 -11.572  1.00  0.820          H  
ATOM   7540  HA  ALA B 472      33.790  -3.066 -11.284  1.00  0.770          H  
ATOM   7541 1HB  ALA B 472      35.139  -1.028 -11.634  1.00  1.090          H  
ATOM   7542 2HB  ALA B 472      35.671  -1.893 -10.172  1.00  1.090          H  
ATOM   7543 3HB  ALA B 472      36.617  -2.010 -11.665  1.00  1.090          H  
ATOM   7544  N   ASP B 473      33.428  -3.577 -13.659  1.00  0.560          N  
ATOM   7545  CA  ASP B 473      33.271  -3.835 -15.082  1.00  0.550          C  
ATOM   7546  C   ASP B 473      34.356  -4.820 -15.574  1.00  0.580          C  
ATOM   7547  O   ASP B 473      34.372  -5.987 -15.183  1.00  0.610          O  
ATOM   7548  CB  ASP B 473      33.248  -2.525 -15.894  1.00  0.770          C  
ATOM   7549  CG  ASP B 473      31.996  -1.620 -15.600  1.00  0.770          C  
ATOM   7550  OD1 ASP B 473      30.917  -2.162 -15.363  1.00  0.770          O  
ATOM   7551  OD2 ASP B 473      32.107  -0.415 -15.666  1.00  0.770          O  
ATOM   7552  H   ASP B 473      32.609  -3.699 -13.044  1.00  0.670          H  
ATOM   7553  HA  ASP B 473      32.303  -4.319 -15.228  1.00  0.660          H  
ATOM   7554 1HB  ASP B 473      34.146  -1.939 -15.684  1.00  0.930          H  
ATOM   7555 2HB  ASP B 473      33.248  -2.761 -16.959  1.00  0.930          H  
ATOM   7556  N   GLY B 474      35.252  -4.378 -16.462  1.00  0.590          N  
ATOM   7557  CA  GLY B 474      36.274  -5.264 -17.033  1.00  0.640          C  
ATOM   7558  C   GLY B 474      37.587  -5.345 -16.237  1.00  0.660          C  
ATOM   7559  O   GLY B 474      38.556  -5.956 -16.698  1.00  0.730          O  
ATOM   7560  H   GLY B 474      35.232  -3.411 -16.742  1.00  0.710          H  
ATOM   7561 1HA  GLY B 474      35.856  -6.265 -17.129  1.00  0.770          H  
ATOM   7562 2HA  GLY B 474      36.497  -4.930 -18.045  1.00  0.770          H  
ATOM   7563  N   ILE B 475      37.627  -4.717 -15.067  1.00  0.630          N  
ATOM   7564  CA  ILE B 475      38.829  -4.657 -14.247  1.00  0.690          C  
ATOM   7565  C   ILE B 475      38.822  -5.598 -13.043  1.00  0.650          C  
ATOM   7566  O   ILE B 475      38.007  -5.460 -12.127  1.00  0.570          O  
ATOM   7567  CB  ILE B 475      39.001  -3.225 -13.705  1.00  0.940          C  
ATOM   7568  CG1 ILE B 475      39.110  -2.234 -14.885  1.00  0.940          C  
ATOM   7569  CG2 ILE B 475      40.234  -3.152 -12.765  1.00  0.940          C  
ATOM   7570  CD1 ILE B 475      38.981  -0.773 -14.482  1.00  0.940          C  
ATOM   7571  H   ILE B 475      36.784  -4.231 -14.753  1.00  0.760          H  
ATOM   7572  HA  ILE B 475      39.683  -4.911 -14.874  1.00  0.830          H  
ATOM   7573  HB  ILE B 475      38.114  -2.952 -13.151  1.00  1.130          H  
ATOM   7574 1HG1 ILE B 475      40.066  -2.380 -15.380  1.00  1.130          H  
ATOM   7575 2HG1 ILE B 475      38.317  -2.446 -15.597  1.00  1.130          H  
ATOM   7576 1HG2 ILE B 475      40.338  -2.166 -12.387  1.00  1.130          H  
ATOM   7577 2HG2 ILE B 475      40.117  -3.832 -11.920  1.00  1.130          H  
ATOM   7578 3HG2 ILE B 475      41.134  -3.421 -13.320  1.00  1.130          H  
ATOM   7579 1HD1 ILE B 475      39.055  -0.147 -15.373  1.00  1.130          H  
ATOM   7580 2HD1 ILE B 475      38.007  -0.617 -14.009  1.00  1.130          H  
ATOM   7581 3HD1 ILE B 475      39.765  -0.496 -13.792  1.00  1.130          H  
ATOM   7582  N   LYS B 476      39.771  -6.537 -13.025  1.00  0.770          N  
ATOM   7583  CA  LYS B 476      39.909  -7.482 -11.915  1.00  0.770          C  
ATOM   7584  C   LYS B 476      40.963  -7.036 -10.902  1.00  0.780          C  
ATOM   7585  O   LYS B 476      42.142  -6.898 -11.238  1.00  0.830          O  
ATOM   7586  CB  LYS B 476      40.283  -8.881 -12.422  1.00  1.080          C  
ATOM   7587  CG  LYS B 476      40.463  -9.929 -11.299  1.00  1.080          C  
ATOM   7588  CD  LYS B 476      40.790 -11.329 -11.849  1.00  1.080          C  
ATOM   7589  CE  LYS B 476      40.972 -12.360 -10.711  1.00  1.080          C  
ATOM   7590  NZ  LYS B 476      42.148 -12.013  -9.833  1.00  1.080          N  
ATOM   7591  H   LYS B 476      40.406  -6.596 -13.810  1.00  0.920          H  
ATOM   7592  HA  LYS B 476      38.954  -7.543 -11.386  1.00  0.920          H  
ATOM   7593 1HB  LYS B 476      39.507  -9.240 -13.096  1.00  1.290          H  
ATOM   7594 2HB  LYS B 476      41.213  -8.828 -12.987  1.00  1.290          H  
ATOM   7595 1HG  LYS B 476      41.287  -9.614 -10.661  1.00  1.290          H  
ATOM   7596 2HG  LYS B 476      39.567  -9.973 -10.686  1.00  1.290          H  
ATOM   7597 1HD  LYS B 476      39.981 -11.665 -12.500  1.00  1.290          H  
ATOM   7598 2HD  LYS B 476      41.708 -11.285 -12.431  1.00  1.290          H  
ATOM   7599 1HE  LYS B 476      40.071 -12.385 -10.099  1.00  1.290          H  
ATOM   7600 2HE  LYS B 476      41.135 -13.345 -11.144  1.00  1.290          H  
ATOM   7601 1HZ  LYS B 476      42.275 -12.670  -9.075  1.00  1.290          H  
ATOM   7602 2HZ  LYS B 476      43.009 -11.973 -10.349  1.00  1.290          H  
ATOM   7603 3HZ  LYS B 476      41.978 -11.097  -9.424  1.00  1.290          H  
ATOM   7604  N   LEU B 477      40.547  -6.856  -9.655  1.00  0.780          N  
ATOM   7605  CA  LEU B 477      41.433  -6.460  -8.573  1.00  0.810          C  
ATOM   7606  C   LEU B 477      41.639  -7.548  -7.513  1.00  0.820          C  
ATOM   7607  O   LEU B 477      40.695  -8.057  -6.897  1.00  0.840          O  
ATOM   7608  CB  LEU B 477      40.883  -5.195  -7.904  1.00  1.120          C  
ATOM   7609  CG  LEU B 477      41.600  -4.696  -6.614  1.00  1.120          C  
ATOM   7610  CD1 LEU B 477      43.020  -4.269  -6.922  1.00  1.120          C  
ATOM   7611  CD2 LEU B 477      40.809  -3.536  -6.037  1.00  1.120          C  
ATOM   7612  H   LEU B 477      39.554  -6.960  -9.450  1.00  0.940          H  
ATOM   7613  HA  LEU B 477      42.402  -6.230  -9.009  1.00  0.970          H  
ATOM   7614 1HB  LEU B 477      40.909  -4.386  -8.634  1.00  1.350          H  
ATOM   7615 2HB  LEU B 477      39.860  -5.389  -7.663  1.00  1.350          H  
ATOM   7616  HG  LEU B 477      41.640  -5.498  -5.879  1.00  1.350          H  
ATOM   7617 1HD1 LEU B 477      43.493  -3.932  -6.002  1.00  1.350          H  
ATOM   7618 2HD1 LEU B 477      43.590  -5.096  -7.319  1.00  1.350          H  
ATOM   7619 3HD1 LEU B 477      43.013  -3.456  -7.647  1.00  1.350          H  
ATOM   7620 1HD2 LEU B 477      41.291  -3.180  -5.143  1.00  1.350          H  
ATOM   7621 2HD2 LEU B 477      40.767  -2.733  -6.756  1.00  1.350          H  
ATOM   7622 3HD2 LEU B 477      39.807  -3.863  -5.795  1.00  1.350          H  
ATOM   7623  N   ASP B 478      42.897  -7.874  -7.256  1.00  0.900          N  
ATOM   7624  CA  ASP B 478      43.232  -8.831  -6.205  1.00  0.990          C  
ATOM   7625  C   ASP B 478      43.375  -8.081  -4.887  1.00  0.930          C  
ATOM   7626  O   ASP B 478      44.447  -7.543  -4.588  1.00  0.990          O  
ATOM   7627  CB  ASP B 478      44.544  -9.565  -6.495  1.00  1.350          C  
ATOM   7628  CG  ASP B 478      44.527 -10.654  -7.606  1.00  1.350          C  
ATOM   7629  OD1 ASP B 478      43.480 -11.106  -8.044  1.00  1.350          O  
ATOM   7630  OD2 ASP B 478      45.601 -11.062  -7.974  1.00  1.350          O  
ATOM   7631  H   ASP B 478      43.629  -7.447  -7.809  1.00  1.080          H  
ATOM   7632  HA  ASP B 478      42.423  -9.558  -6.106  1.00  1.190          H  
ATOM   7633 1HB  ASP B 478      45.290  -8.823  -6.778  1.00  1.620          H  
ATOM   7634 2HB  ASP B 478      44.893 -10.003  -5.589  1.00  1.620          H  
ATOM   7635  N   LEU B 479      42.318  -7.998  -4.076  1.00  0.910          N  
ATOM   7636  CA  LEU B 479      42.406  -7.140  -2.904  1.00  0.890          C  
ATOM   7637  C   LEU B 479      42.988  -7.942  -1.745  1.00  1.020          C  
ATOM   7638  O   LEU B 479      42.335  -8.264  -0.743  1.00  1.350          O  
ATOM   7639  CB  LEU B 479      41.018  -6.561  -2.584  1.00  1.250          C  
ATOM   7640  CG  LEU B 479      40.929  -5.376  -1.560  1.00  1.250          C  
ATOM   7641  CD1 LEU B 479      41.623  -4.115  -2.128  1.00  1.250          C  
ATOM   7642  CD2 LEU B 479      39.464  -5.071  -1.271  1.00  1.250          C  
ATOM   7643  H   LEU B 479      41.449  -8.524  -4.243  1.00  1.090          H  
ATOM   7644  HA  LEU B 479      43.086  -6.325  -3.129  1.00  1.070          H  
ATOM   7645 1HB  LEU B 479      40.575  -6.218  -3.520  1.00  1.500          H  
ATOM   7646 2HB  LEU B 479      40.416  -7.368  -2.220  1.00  1.500          H  
ATOM   7647  HG  LEU B 479      41.430  -5.661  -0.634  1.00  1.500          H  
ATOM   7648 1HD1 LEU B 479      41.550  -3.305  -1.404  1.00  1.500          H  
ATOM   7649 2HD1 LEU B 479      42.674  -4.300  -2.327  1.00  1.500          H  
ATOM   7650 3HD1 LEU B 479      41.131  -3.824  -3.037  1.00  1.500          H  
ATOM   7651 1HD2 LEU B 479      39.394  -4.255  -0.551  1.00  1.500          H  
ATOM   7652 2HD2 LEU B 479      38.963  -4.783  -2.199  1.00  1.500          H  
ATOM   7653 3HD2 LEU B 479      38.984  -5.954  -0.857  1.00  1.500          H  
ATOM   7654  N   LYS B 480      44.266  -8.255  -1.888  1.00  0.960          N  
ATOM   7655  CA  LYS B 480      44.968  -9.108  -0.946  1.00  1.110          C  
ATOM   7656  C   LYS B 480      45.474  -8.344   0.259  1.00  1.080          C  
ATOM   7657  O   LYS B 480      46.677  -8.196   0.466  1.00  1.610          O  
ATOM   7658  CB  LYS B 480      46.081  -9.867  -1.659  1.00  1.490          C  
ATOM   7659  CG  LYS B 480      45.546 -10.877  -2.682  1.00  1.490          C  
ATOM   7660  CD  LYS B 480      46.663 -11.545  -3.484  1.00  1.490          C  
ATOM   7661  CE  LYS B 480      46.105 -12.594  -4.469  1.00  1.490          C  
ATOM   7662  NZ  LYS B 480      47.159 -13.129  -5.381  1.00  1.490          N  
ATOM   7663  H   LYS B 480      44.721  -7.903  -2.735  1.00  1.150          H  
ATOM   7664  HA  LYS B 480      44.262  -9.839  -0.593  1.00  1.330          H  
ATOM   7665 1HB  LYS B 480      46.733  -9.164  -2.175  1.00  1.790          H  
ATOM   7666 2HB  LYS B 480      46.680 -10.409  -0.926  1.00  1.790          H  
ATOM   7667 1HG  LYS B 480      44.992 -11.645  -2.156  1.00  1.790          H  
ATOM   7668 2HG  LYS B 480      44.861 -10.371  -3.350  1.00  1.790          H  
ATOM   7669 1HD  LYS B 480      47.210 -10.787  -4.047  1.00  1.790          H  
ATOM   7670 2HD  LYS B 480      47.354 -12.036  -2.799  1.00  1.790          H  
ATOM   7671 1HE  LYS B 480      45.682 -13.418  -3.900  1.00  1.790          H  
ATOM   7672 2HE  LYS B 480      45.323 -12.151  -5.067  1.00  1.790          H  
ATOM   7673 1HZ  LYS B 480      46.745 -13.807  -6.006  1.00  1.790          H  
ATOM   7674 2HZ  LYS B 480      47.549 -12.367  -5.930  1.00  1.790          H  
ATOM   7675 3HZ  LYS B 480      47.892 -13.566  -4.843  1.00  1.790          H  
ATOM   7676  N   ASN B 481      44.514  -7.866   1.040  1.00  1.420          N  
ATOM   7677  CA  ASN B 481      44.723  -7.077   2.246  1.00  1.520          C  
ATOM   7678  C   ASN B 481      44.637  -7.925   3.513  1.00  1.370          C  
ATOM   7679  O   ASN B 481      45.688  -8.496   3.791  1.00  2.050          O  
ATOM   7680  CB  ASN B 481      43.766  -5.905   2.289  1.00  2.090          C  
ATOM   7681  CG  ASN B 481      44.103  -4.834   1.293  1.00  2.090          C  
ATOM   7682  OD1 ASN B 481      45.244  -4.722   0.827  1.00  2.090          O  
ATOM   7683  ND2 ASN B 481      43.151  -4.018   0.980  1.00  2.090          N  
ATOM   7684  H   ASN B 481      43.563  -8.060   0.719  1.00  1.700          H  
ATOM   7685  HA  ASN B 481      45.736  -6.673   2.213  1.00  1.820          H  
ATOM   7686 1HB  ASN B 481      42.742  -6.256   2.110  1.00  2.510          H  
ATOM   7687 2HB  ASN B 481      43.795  -5.463   3.270  1.00  2.510          H  
ATOM   7688 1HD2 ASN B 481      43.340  -3.238   0.339  1.00  2.510          H  
ATOM   7689 2HD2 ASN B 481      42.239  -4.125   1.377  1.00  2.510          H  
ATOM   7690  N   GLU B 482      43.496  -8.625   3.554  1.00  1.740          N  
ATOM   7691  CA  GLU B 482      42.798  -8.982   4.810  1.00  2.550          C  
ATOM   7692  C   GLU B 482      41.878  -7.893   5.346  1.00  2.480          C  
ATOM   7693  O   GLU B 482      40.785  -8.203   5.820  1.00  2.980          O  
ATOM   7694  CB  GLU B 482      43.717  -9.408   5.973  1.00  3.250          C  
ATOM   7695  CG  GLU B 482      44.447 -10.754   5.829  1.00  3.250          C  
ATOM   7696  CD  GLU B 482      45.078 -11.219   7.144  1.00  3.250          C  
ATOM   7697  OE1 GLU B 482      44.966 -10.511   8.134  1.00  3.250          O  
ATOM   7698  OE2 GLU B 482      45.625 -12.298   7.178  1.00  3.250          O  
ATOM   7699  H   GLU B 482      43.531  -9.421   2.945  1.00  2.090          H  
ATOM   7700  HA  GLU B 482      42.168  -9.845   4.591  1.00  3.060          H  
ATOM   7701 1HB  GLU B 482      44.471  -8.640   6.144  1.00  3.900          H  
ATOM   7702 2HB  GLU B 482      43.118  -9.467   6.882  1.00  3.900          H  
ATOM   7703 1HG  GLU B 482      43.748 -11.512   5.473  1.00  3.900          H  
ATOM   7704 2HG  GLU B 482      45.236 -10.649   5.105  1.00  3.900          H  
ATOM   7705  N   ASP B 483      42.319  -6.644   5.306  1.00  2.180          N  
ATOM   7706  CA  ASP B 483      41.561  -5.556   5.874  1.00  2.360          C  
ATOM   7707  C   ASP B 483      40.327  -5.286   5.045  1.00  1.560          C  
ATOM   7708  O   ASP B 483      40.101  -5.897   3.994  1.00  1.810          O  
ATOM   7709  CB  ASP B 483      42.374  -4.254   5.834  1.00  3.230          C  
ATOM   7710  CG  ASP B 483      43.609  -4.198   6.706  1.00  3.230          C  
ATOM   7711  OD1 ASP B 483      43.779  -5.007   7.573  1.00  3.230          O  
ATOM   7712  OD2 ASP B 483      44.405  -3.294   6.468  1.00  3.230          O  
ATOM   7713  H   ASP B 483      43.222  -6.454   4.913  1.00  2.620          H  
ATOM   7714  HA  ASP B 483      41.267  -5.808   6.894  1.00  2.830          H  
ATOM   7715 1HB  ASP B 483      42.671  -4.063   4.808  1.00  3.880          H  
ATOM   7716 2HB  ASP B 483      41.735  -3.421   6.123  1.00  3.880          H  
ATOM   7717  N   THR B 484      39.551  -4.328   5.521  1.00  1.500          N  
ATOM   7718  CA  THR B 484      38.312  -3.904   4.921  1.00  1.630          C  
ATOM   7719  C   THR B 484      38.471  -2.409   4.624  1.00  1.630          C  
ATOM   7720  O   THR B 484      39.453  -1.816   5.078  1.00  2.240          O  
ATOM   7721  CB  THR B 484      37.159  -4.231   5.906  1.00  2.230          C  
ATOM   7722  OG1 THR B 484      37.298  -3.451   7.107  1.00  2.230          O  
ATOM   7723  CG2 THR B 484      37.215  -5.707   6.271  1.00  2.230          C  
ATOM   7724  H   THR B 484      39.811  -3.881   6.388  1.00  1.800          H  
ATOM   7725  HA  THR B 484      38.166  -4.446   3.988  1.00  1.960          H  
ATOM   7726  HB  THR B 484      36.215  -4.062   5.464  1.00  2.680          H  
ATOM   7727  HG1 THR B 484      37.087  -2.523   6.941  1.00  2.680          H  
ATOM   7728 1HG2 THR B 484      36.406  -5.947   6.956  1.00  2.680          H  
ATOM   7729 2HG2 THR B 484      37.116  -6.306   5.369  1.00  2.680          H  
ATOM   7730 3HG2 THR B 484      38.159  -5.945   6.750  1.00  2.680          H  
ATOM   7731  N   SER B 485      37.561  -1.776   3.866  1.00  1.480          N  
ATOM   7732  CA  SER B 485      36.306  -2.307   3.326  1.00  1.140          C  
ATOM   7733  C   SER B 485      36.083  -1.800   1.920  1.00  0.920          C  
ATOM   7734  O   SER B 485      36.799  -0.912   1.450  1.00  0.970          O  
ATOM   7735  CB  SER B 485      35.155  -1.825   4.185  1.00  1.730          C  
ATOM   7736  OG  SER B 485      35.031  -0.445   4.112  1.00  1.730          O  
ATOM   7737  H   SER B 485      37.729  -0.800   3.668  1.00  1.780          H  
ATOM   7738  HA  SER B 485      36.327  -3.392   3.280  1.00  1.370          H  
ATOM   7739 1HB  SER B 485      34.227  -2.291   3.865  1.00  2.080          H  
ATOM   7740 2HB  SER B 485      35.312  -2.090   5.212  1.00  2.080          H  
ATOM   7741  HG  SER B 485      34.349  -0.222   4.781  1.00  2.080          H  
ATOM   7742  N   ILE B 486      35.112  -2.389   1.233  1.00  0.760          N  
ATOM   7743  CA  ILE B 486      34.803  -1.918  -0.108  1.00  0.610          C  
ATOM   7744  C   ILE B 486      33.513  -1.098  -0.055  1.00  0.540          C  
ATOM   7745  O   ILE B 486      32.470  -1.580   0.402  1.00  0.590          O  
ATOM   7746  CB  ILE B 486      34.632  -3.075  -1.100  1.00  0.910          C  
ATOM   7747  CG1 ILE B 486      35.910  -3.961  -1.152  1.00  0.910          C  
ATOM   7748  CG2 ILE B 486      34.383  -2.435  -2.496  1.00  0.910          C  
ATOM   7749  CD1 ILE B 486      35.712  -5.289  -1.887  1.00  0.910          C  
ATOM   7750  H   ILE B 486      34.579  -3.148   1.673  1.00  0.910          H  
ATOM   7751  HA  ILE B 486      35.604  -1.270  -0.459  1.00  0.730          H  
ATOM   7752  HB  ILE B 486      33.804  -3.700  -0.804  1.00  1.100          H  
ATOM   7753 1HG1 ILE B 486      36.701  -3.409  -1.638  1.00  1.100          H  
ATOM   7754 2HG1 ILE B 486      36.224  -4.185  -0.134  1.00  1.100          H  
ATOM   7755 1HG2 ILE B 486      34.257  -3.196  -3.242  1.00  1.100          H  
ATOM   7756 2HG2 ILE B 486      33.511  -1.814  -2.480  1.00  1.100          H  
ATOM   7757 3HG2 ILE B 486      35.204  -1.817  -2.763  1.00  1.100          H  
ATOM   7758 1HD1 ILE B 486      36.640  -5.858  -1.877  1.00  1.100          H  
ATOM   7759 2HD1 ILE B 486      34.931  -5.865  -1.387  1.00  1.100          H  
ATOM   7760 3HD1 ILE B 486      35.427  -5.111  -2.901  1.00  1.100          H  
ATOM   7761  N   SER B 487      33.593   0.155  -0.494  1.00  0.510          N  
ATOM   7762  CA  SER B 487      32.451   1.073  -0.436  1.00  0.610          C  
ATOM   7763  C   SER B 487      31.829   1.365  -1.800  1.00  0.580          C  
ATOM   7764  O   SER B 487      32.445   1.993  -2.667  1.00  0.650          O  
ATOM   7765  CB  SER B 487      32.872   2.371   0.220  1.00  0.810          C  
ATOM   7766  OG  SER B 487      31.819   3.295   0.221  1.00  0.810          O  
ATOM   7767  H   SER B 487      34.495   0.472  -0.867  1.00  0.610          H  
ATOM   7768  HA  SER B 487      31.677   0.617   0.184  1.00  0.730          H  
ATOM   7769 1HB  SER B 487      33.185   2.168   1.245  1.00  0.980          H  
ATOM   7770 2HB  SER B 487      33.730   2.785  -0.310  1.00  0.980          H  
ATOM   7771  HG  SER B 487      32.145   4.071   0.686  1.00  0.980          H  
ATOM   7772  N   PHE B 488      30.593   0.884  -1.989  1.00  0.550          N  
ATOM   7773  CA  PHE B 488      29.848   0.975  -3.252  1.00  0.570          C  
ATOM   7774  C   PHE B 488      28.785   2.097  -3.197  1.00  0.590          C  
ATOM   7775  O   PHE B 488      27.726   1.908  -2.585  1.00  0.670          O  
ATOM   7776  CB  PHE B 488      29.094  -0.357  -3.471  1.00  0.790          C  
ATOM   7777  CG  PHE B 488      29.912  -1.678  -3.693  1.00  0.790          C  
ATOM   7778  CD1 PHE B 488      30.758  -2.182  -2.754  1.00  0.790          C  
ATOM   7779  CD2 PHE B 488      29.714  -2.463  -4.789  1.00  0.790          C  
ATOM   7780  CE1 PHE B 488      31.383  -3.410  -2.926  1.00  0.790          C  
ATOM   7781  CE2 PHE B 488      30.362  -3.690  -4.946  1.00  0.790          C  
ATOM   7782  CZ  PHE B 488      31.190  -4.145  -4.014  1.00  0.790          C  
ATOM   7783  H   PHE B 488      30.147   0.393  -1.205  1.00  0.660          H  
ATOM   7784  HA  PHE B 488      30.546   1.177  -4.071  1.00  0.680          H  
ATOM   7785 1HB  PHE B 488      28.455  -0.524  -2.600  1.00  0.950          H  
ATOM   7786 2HB  PHE B 488      28.429  -0.236  -4.322  1.00  0.950          H  
ATOM   7787  HD1 PHE B 488      30.934  -1.634  -1.837  1.00  0.950          H  
ATOM   7788  HD2 PHE B 488      29.020  -2.131  -5.541  1.00  0.950          H  
ATOM   7789  HE1 PHE B 488      32.025  -3.790  -2.150  1.00  0.950          H  
ATOM   7790  HE2 PHE B 488      30.176  -4.313  -5.810  1.00  0.950          H  
ATOM   7791  HZ  PHE B 488      31.680  -5.115  -4.129  1.00  0.950          H  
ATOM   7792  N   GLN B 489      29.033   3.265  -3.821  1.00  0.570          N  
ATOM   7793  CA  GLN B 489      28.074   4.385  -3.706  1.00  0.650          C  
ATOM   7794  C   GLN B 489      27.455   4.830  -5.045  1.00  0.570          C  
ATOM   7795  O   GLN B 489      28.129   4.927  -6.071  1.00  0.630          O  
ATOM   7796  CB  GLN B 489      28.737   5.561  -2.966  1.00  0.880          C  
ATOM   7797  CG  GLN B 489      27.818   6.773  -2.663  1.00  0.880          C  
ATOM   7798  CD  GLN B 489      28.468   7.730  -1.723  1.00  0.880          C  
ATOM   7799  OE1 GLN B 489      29.693   7.874  -1.738  1.00  0.880          O  
ATOM   7800  NE2 GLN B 489      27.677   8.397  -0.876  1.00  0.880          N  
ATOM   7801  H   GLN B 489      29.914   3.412  -4.330  1.00  0.680          H  
ATOM   7802  HA  GLN B 489      27.250   4.052  -3.088  1.00  0.780          H  
ATOM   7803 1HB  GLN B 489      29.138   5.202  -2.019  1.00  1.050          H  
ATOM   7804 2HB  GLN B 489      29.581   5.921  -3.559  1.00  1.050          H  
ATOM   7805 1HG  GLN B 489      27.585   7.300  -3.589  1.00  1.050          H  
ATOM   7806 2HG  GLN B 489      26.914   6.444  -2.196  1.00  1.050          H  
ATOM   7807 1HE2 GLN B 489      28.077   9.041  -0.225  1.00  1.050          H  
ATOM   7808 2HE2 GLN B 489      26.655   8.265  -0.877  1.00  1.050          H  
ATOM   7809  N   LEU B 490      26.147   5.106  -5.024  1.00  0.550          N  
ATOM   7810  CA  LEU B 490      25.431   5.552  -6.244  1.00  0.500          C  
ATOM   7811  C   LEU B 490      25.531   7.070  -6.383  1.00  0.610          C  
ATOM   7812  O   LEU B 490      25.037   7.818  -5.534  1.00  0.780          O  
ATOM   7813  CB  LEU B 490      23.966   5.080  -6.192  1.00  0.720          C  
ATOM   7814  CG  LEU B 490      23.022   5.129  -7.532  1.00  0.720          C  
ATOM   7815  CD1 LEU B 490      22.824   6.515  -8.071  1.00  0.720          C  
ATOM   7816  CD2 LEU B 490      23.605   4.295  -8.661  1.00  0.720          C  
ATOM   7817  H   LEU B 490      25.660   4.989  -4.124  1.00  0.660          H  
ATOM   7818  HA  LEU B 490      25.920   5.124  -7.110  1.00  0.600          H  
ATOM   7819 1HB  LEU B 490      23.982   4.056  -5.857  1.00  0.860          H  
ATOM   7820 2HB  LEU B 490      23.469   5.646  -5.421  1.00  0.860          H  
ATOM   7821  HG  LEU B 490      22.050   4.745  -7.246  1.00  0.860          H  
ATOM   7822 1HD1 LEU B 490      22.156   6.447  -8.909  1.00  0.860          H  
ATOM   7823 2HD1 LEU B 490      22.413   7.161  -7.363  1.00  0.860          H  
ATOM   7824 3HD1 LEU B 490      23.752   6.925  -8.406  1.00  0.860          H  
ATOM   7825 1HD2 LEU B 490      22.927   4.323  -9.517  1.00  0.860          H  
ATOM   7826 2HD2 LEU B 490      24.569   4.698  -8.962  1.00  0.860          H  
ATOM   7827 3HD2 LEU B 490      23.723   3.283  -8.354  1.00  0.860          H  
ATOM   7828  N   VAL B 491      26.160   7.519  -7.472  1.00  0.610          N  
ATOM   7829  CA  VAL B 491      26.471   8.938  -7.671  1.00  0.720          C  
ATOM   7830  C   VAL B 491      25.226   9.856  -7.683  1.00  0.800          C  
ATOM   7831  O   VAL B 491      24.147   9.359  -7.999  1.00  1.240          O  
ATOM   7832  CB  VAL B 491      27.219   9.105  -9.009  1.00  0.960          C  
ATOM   7833  CG1 VAL B 491      28.507   8.268  -8.973  1.00  0.960          C  
ATOM   7834  CG2 VAL B 491      26.301   8.760 -10.180  1.00  0.960          C  
ATOM   7835  H   VAL B 491      26.472   6.829  -8.165  1.00  0.730          H  
ATOM   7836  HA  VAL B 491      27.123   9.180  -6.866  1.00  0.860          H  
ATOM   7837  HB  VAL B 491      27.527  10.109  -9.118  1.00  1.160          H  
ATOM   7838 1HG1 VAL B 491      29.066   8.418  -9.903  1.00  1.160          H  
ATOM   7839 2HG1 VAL B 491      29.106   8.576  -8.136  1.00  1.160          H  
ATOM   7840 3HG1 VAL B 491      28.288   7.224  -8.860  1.00  1.160          H  
ATOM   7841 1HG2 VAL B 491      26.851   8.895 -11.112  1.00  1.160          H  
ATOM   7842 2HG2 VAL B 491      25.963   7.754 -10.092  1.00  1.160          H  
ATOM   7843 3HG2 VAL B 491      25.433   9.418 -10.183  1.00  1.160          H  
ATOM   7844  N   LEU B 492      25.291  11.187  -7.366  1.00  1.340          N  
ATOM   7845  CA  LEU B 492      26.357  12.155  -6.958  1.00  1.680          C  
ATOM   7846  C   LEU B 492      27.177  12.786  -8.084  1.00  1.630          C  
ATOM   7847  O   LEU B 492      26.709  13.708  -8.756  1.00  2.030          O  
ATOM   7848  CB  LEU B 492      27.379  11.598  -5.948  1.00  2.220          C  
ATOM   7849  CG  LEU B 492      26.855  11.158  -4.589  1.00  2.220          C  
ATOM   7850  CD1 LEU B 492      27.931  10.433  -3.885  1.00  2.220          C  
ATOM   7851  CD2 LEU B 492      26.457  12.380  -3.750  1.00  2.220          C  
ATOM   7852  H   LEU B 492      24.388  11.632  -7.442  1.00  1.610          H  
ATOM   7853  HA  LEU B 492      25.854  12.978  -6.466  1.00  2.020          H  
ATOM   7854 1HB  LEU B 492      28.051  10.895  -6.367  1.00  2.660          H  
ATOM   7855 2HB  LEU B 492      28.022  12.447  -5.708  1.00  2.660          H  
ATOM   7856  HG  LEU B 492      26.005  10.490  -4.719  1.00  2.660          H  
ATOM   7857 1HD1 LEU B 492      27.559  10.127  -2.925  1.00  2.660          H  
ATOM   7858 2HD1 LEU B 492      28.228   9.555  -4.465  1.00  2.660          H  
ATOM   7859 3HD1 LEU B 492      28.791  11.086  -3.753  1.00  2.660          H  
ATOM   7860 1HD2 LEU B 492      26.103  12.048  -2.773  1.00  2.660          H  
ATOM   7861 2HD2 LEU B 492      27.324  13.026  -3.620  1.00  2.660          H  
ATOM   7862 3HD2 LEU B 492      25.671  12.939  -4.236  1.00  2.660          H  
ATOM   7863  N   SER B 493      28.416  12.332  -8.237  1.00  1.530          N  
ATOM   7864  CA  SER B 493      29.785  12.320  -8.751  1.00  1.880          C  
ATOM   7865  C   SER B 493      29.949  11.938 -10.218  1.00  1.680          C  
ATOM   7866  O   SER B 493      30.513  10.886 -10.513  1.00  2.390          O  
ATOM   7867  CB  SER B 493      30.660  11.344  -7.969  1.00  2.490          C  
ATOM   7868  OG  SER B 493      30.816  11.678  -6.613  1.00  2.490          O  
ATOM   7869  H   SER B 493      28.390  13.098  -8.884  1.00  1.840          H  
ATOM   7870  HA  SER B 493      30.191  13.328  -8.623  1.00  2.260          H  
ATOM   7871 1HB  SER B 493      30.241  10.377  -8.037  1.00  2.990          H  
ATOM   7872 2HB  SER B 493      31.641  11.291  -8.435  1.00  2.990          H  
ATOM   7873  HG  SER B 493      31.323  10.910  -6.221  1.00  2.990          H  
ATOM   7874  N   ARG B 494      29.535  12.824 -11.138  1.00  1.150          N  
ATOM   7875  CA  ARG B 494      29.745  12.622 -12.579  1.00  1.080          C  
ATOM   7876  C   ARG B 494      29.095  11.391 -13.263  1.00  1.030          C  
ATOM   7877  O   ARG B 494      29.723  10.349 -13.407  1.00  1.410          O  
ATOM   7878  CB  ARG B 494      31.251  12.610 -12.828  1.00  1.540          C  
ATOM   7879  CG  ARG B 494      31.986  13.887 -12.427  1.00  1.540          C  
ATOM   7880  CD  ARG B 494      33.441  13.778 -12.723  1.00  1.540          C  
ATOM   7881  NE  ARG B 494      34.211  14.929 -12.243  1.00  1.540          N  
ATOM   7882  CZ  ARG B 494      34.404  16.102 -12.901  1.00  1.540          C  
ATOM   7883  NH1 ARG B 494      33.882  16.323 -14.096  1.00  1.540          N  
ATOM   7884  NH2 ARG B 494      35.137  17.049 -12.324  1.00  1.540          N  
ATOM   7885  H   ARG B 494      29.081  13.681 -10.851  1.00  1.380          H  
ATOM   7886  HA  ARG B 494      29.348  13.505 -13.079  1.00  1.300          H  
ATOM   7887 1HB  ARG B 494      31.743  11.761 -12.378  1.00  1.850          H  
ATOM   7888 2HB  ARG B 494      31.415  12.554 -13.885  1.00  1.850          H  
ATOM   7889 1HG  ARG B 494      31.582  14.727 -12.993  1.00  1.850          H  
ATOM   7890 2HG  ARG B 494      31.870  14.069 -11.363  1.00  1.850          H  
ATOM   7891 1HD  ARG B 494      33.820  12.894 -12.220  1.00  1.850          H  
ATOM   7892 2HD  ARG B 494      33.598  13.672 -13.792  1.00  1.850          H  
ATOM   7893  HE  ARG B 494      34.646  14.833 -11.338  1.00  1.850          H  
ATOM   7894 1HH1 ARG B 494      33.298  15.613 -14.574  1.00  1.850          H  
ATOM   7895 2HH1 ARG B 494      34.040  17.203 -14.560  1.00  1.850          H  
ATOM   7896 1HH2 ARG B 494      35.543  16.891 -11.412  1.00  1.850          H  
ATOM   7897 2HH2 ARG B 494      35.294  17.928 -12.797  1.00  1.850          H  
ATOM   7898  N   SER B 495      27.803  11.482 -13.587  1.00  0.940          N  
ATOM   7899  CA  SER B 495      27.068  10.400 -14.273  1.00  0.820          C  
ATOM   7900  C   SER B 495      27.378  10.401 -15.791  1.00  0.860          C  
ATOM   7901  O   SER B 495      27.959  11.361 -16.305  1.00  1.040          O  
ATOM   7902  CB  SER B 495      25.573  10.567 -14.053  1.00  1.200          C  
ATOM   7903  OG  SER B 495      25.248  10.444 -12.687  1.00  1.200          O  
ATOM   7904  H   SER B 495      27.312  12.341 -13.393  1.00  1.130          H  
ATOM   7905  HA  SER B 495      27.380   9.443 -13.858  1.00  0.980          H  
ATOM   7906 1HB  SER B 495      25.280  11.539 -14.412  1.00  1.440          H  
ATOM   7907 2HB  SER B 495      25.033   9.833 -14.631  1.00  1.440          H  
ATOM   7908  HG  SER B 495      24.274  10.329 -12.615  1.00  1.440          H  
ATOM   7909  N   MET B 496      27.007   9.329 -16.518  1.00  0.730          N  
ATOM   7910  CA  MET B 496      27.260   9.269 -17.969  1.00  0.730          C  
ATOM   7911  C   MET B 496      26.069   9.678 -18.796  1.00  0.610          C  
ATOM   7912  O   MET B 496      24.922   9.552 -18.375  1.00  0.540          O  
ATOM   7913  CB  MET B 496      27.672   7.873 -18.437  1.00  1.020          C  
ATOM   7914  CG  MET B 496      28.972   7.400 -17.949  1.00  1.020          C  
ATOM   7915  SD  MET B 496      30.331   8.297 -18.622  1.00  1.020          S  
ATOM   7916  CE  MET B 496      31.765   7.429 -17.971  1.00  1.020          C  
ATOM   7917  H   MET B 496      26.475   8.570 -16.078  1.00  0.880          H  
ATOM   7918  HA  MET B 496      28.068   9.964 -18.200  1.00  0.880          H  
ATOM   7919 1HB  MET B 496      26.916   7.155 -18.108  1.00  1.230          H  
ATOM   7920 2HB  MET B 496      27.697   7.843 -19.524  1.00  1.230          H  
ATOM   7921 1HG  MET B 496      28.963   7.569 -16.910  1.00  1.230          H  
ATOM   7922 2HG  MET B 496      29.104   6.344 -18.153  1.00  1.230          H  
ATOM   7923 1HE  MET B 496      32.666   7.923 -18.310  1.00  1.230          H  
ATOM   7924 2HE  MET B 496      31.746   7.431 -16.886  1.00  1.230          H  
ATOM   7925 3HE  MET B 496      31.772   6.418 -18.334  1.00  1.230          H  
ATOM   7926  N   PHE B 497      26.323  10.122 -20.019  1.00  0.630          N  
ATOM   7927  CA  PHE B 497      25.222  10.505 -20.882  1.00  0.580          C  
ATOM   7928  C   PHE B 497      25.167   9.730 -22.174  1.00  0.550          C  
ATOM   7929  O   PHE B 497      26.157   9.656 -22.915  1.00  0.750          O  
ATOM   7930  CB  PHE B 497      25.335  11.975 -21.224  1.00  0.830          C  
ATOM   7931  CG  PHE B 497      25.193  12.884 -20.057  1.00  0.830          C  
ATOM   7932  CD1 PHE B 497      26.276  13.150 -19.228  1.00  0.830          C  
ATOM   7933  CD2 PHE B 497      23.993  13.502 -19.792  1.00  0.830          C  
ATOM   7934  CE1 PHE B 497      26.147  13.995 -18.163  1.00  0.830          C  
ATOM   7935  CE2 PHE B 497      23.874  14.365 -18.739  1.00  0.830          C  
ATOM   7936  CZ  PHE B 497      24.950  14.608 -17.919  1.00  0.830          C  
ATOM   7937  H   PHE B 497      27.279  10.203 -20.345  1.00  0.760          H  
ATOM   7938  HA  PHE B 497      24.291  10.338 -20.350  1.00  0.700          H  
ATOM   7939 1HB  PHE B 497      26.299  12.145 -21.674  1.00  1.000          H  
ATOM   7940 2HB  PHE B 497      24.571  12.235 -21.959  1.00  1.000          H  
ATOM   7941  HD1 PHE B 497      27.236  12.673 -19.420  1.00  1.000          H  
ATOM   7942  HD2 PHE B 497      23.132  13.307 -20.427  1.00  1.000          H  
ATOM   7943  HE1 PHE B 497      26.992  14.182 -17.513  1.00  1.000          H  
ATOM   7944  HE2 PHE B 497      22.920  14.856 -18.544  1.00  1.000          H  
ATOM   7945  HZ  PHE B 497      24.851  15.287 -17.076  1.00  1.000          H  
ATOM   7946  N   HIS B 498      23.986   9.191 -22.456  1.00  0.600          N  
ATOM   7947  CA  HIS B 498      23.738   8.494 -23.707  1.00  0.710          C  
ATOM   7948  C   HIS B 498      23.165   9.536 -24.621  1.00  0.790          C  
ATOM   7949  O   HIS B 498      21.975   9.869 -24.565  1.00  0.860          O  
ATOM   7950  CB  HIS B 498      22.796   7.308 -23.564  1.00  0.950          C  
ATOM   7951  CG  HIS B 498      23.351   6.203 -22.769  1.00  0.950          C  
ATOM   7952  ND1 HIS B 498      22.871   4.924 -22.869  1.00  0.950          N  
ATOM   7953  CD2 HIS B 498      24.352   6.163 -21.854  1.00  0.950          C  
ATOM   7954  CE1 HIS B 498      23.535   4.153 -22.053  1.00  0.950          C  
ATOM   7955  NE2 HIS B 498      24.439   4.883 -21.419  1.00  0.950          N  
ATOM   7956  H   HIS B 498      23.236   9.293 -21.762  1.00  0.720          H  
ATOM   7957  HA  HIS B 498      24.670   8.133 -24.141  1.00  0.850          H  
ATOM   7958 1HB  HIS B 498      21.871   7.630 -23.094  1.00  1.140          H  
ATOM   7959 2HB  HIS B 498      22.548   6.925 -24.553  1.00  1.140          H  
ATOM   7960  HD1 HIS B 498      22.385   4.558 -23.664  1.00  1.140          H  
ATOM   7961  HD2 HIS B 498      25.025   6.909 -21.441  1.00  1.140          H  
ATOM   7962  HE1 HIS B 498      23.298   3.108 -22.001  1.00  1.140          H  
ATOM   7963  N   ALA B 499      24.024  10.114 -25.427  1.00  0.780          N  
ATOM   7964  CA  ALA B 499      23.618  11.277 -26.195  1.00  0.870          C  
ATOM   7965  C   ALA B 499      22.946  10.918 -27.515  1.00  0.960          C  
ATOM   7966  O   ALA B 499      23.458  11.209 -28.606  1.00  1.410          O  
ATOM   7967  CB  ALA B 499      24.809  12.152 -26.375  1.00  1.180          C  
ATOM   7968  H   ALA B 499      24.967   9.711 -25.496  1.00  0.940          H  
ATOM   7969  HA  ALA B 499      22.887  11.811 -25.614  1.00  1.040          H  
ATOM   7970 1HB  ALA B 499      24.503  13.036 -26.885  1.00  1.420          H  
ATOM   7971 2HB  ALA B 499      25.177  12.396 -25.397  1.00  1.420          H  
ATOM   7972 3HB  ALA B 499      25.564  11.616 -26.933  1.00  1.420          H  
ATOM   7973  N   SER B 500      21.792  10.267 -27.378  1.00  0.690          N  
ATOM   7974  CA  SER B 500      20.976   9.749 -28.461  1.00  0.760          C  
ATOM   7975  C   SER B 500      20.475  10.847 -29.362  1.00  0.680          C  
ATOM   7976  O   SER B 500      20.180  11.964 -28.926  1.00  0.790          O  
ATOM   7977  CB  SER B 500      19.808   8.950 -27.920  1.00  1.040          C  
ATOM   7978  OG  SER B 500      20.241   7.778 -27.275  1.00  1.040          O  
ATOM   7979  H   SER B 500      21.484  10.121 -26.415  1.00  0.830          H  
ATOM   7980  HA  SER B 500      21.593   9.079 -29.062  1.00  0.910          H  
ATOM   7981 1HB  SER B 500      19.252   9.567 -27.214  1.00  1.240          H  
ATOM   7982 2HB  SER B 500      19.127   8.694 -28.735  1.00  1.240          H  
ATOM   7983  HG  SER B 500      19.444   7.374 -26.910  1.00  1.240          H  
ATOM   7984  N   LEU B 501      20.339  10.512 -30.631  1.00  0.710          N  
ATOM   7985  CA  LEU B 501      19.895  11.496 -31.592  1.00  0.890          C  
ATOM   7986  C   LEU B 501      18.396  11.347 -31.839  1.00  1.000          C  
ATOM   7987  O   LEU B 501      17.709  12.304 -32.194  1.00  1.190          O  
ATOM   7988  CB  LEU B 501      20.649  11.261 -32.883  1.00  1.170          C  
ATOM   7989  CG  LEU B 501      22.191  11.117 -32.739  1.00  1.170          C  
ATOM   7990  CD1 LEU B 501      22.701  10.888 -34.063  1.00  1.170          C  
ATOM   7991  CD2 LEU B 501      22.834  12.280 -32.071  1.00  1.170          C  
ATOM   7992  H   LEU B 501      20.597   9.583 -30.920  1.00  0.850          H  
ATOM   7993  HA  LEU B 501      20.080  12.491 -31.215  1.00  1.070          H  
ATOM   7994 1HB  LEU B 501      20.254  10.415 -33.402  1.00  1.410          H  
ATOM   7995 2HB  LEU B 501      20.479  12.135 -33.517  1.00  1.410          H  
ATOM   7996  HG  LEU B 501      22.418  10.242 -32.153  1.00  1.410          H  
ATOM   7997 1HD1 LEU B 501      23.779  10.732 -34.025  1.00  1.410          H  
ATOM   7998 2HD1 LEU B 501      22.221  10.012 -34.485  1.00  1.410          H  
ATOM   7999 3HD1 LEU B 501      22.477  11.756 -34.674  1.00  1.410          H  
ATOM   8000 1HD2 LEU B 501      23.909  12.119 -32.011  1.00  1.410          H  
ATOM   8001 2HD2 LEU B 501      22.628  13.150 -32.638  1.00  1.410          H  
ATOM   8002 3HD2 LEU B 501      22.451  12.384 -31.071  1.00  1.410          H  
ATOM   8003  N   LYS B 502      17.896  10.123 -31.673  1.00  1.060          N  
ATOM   8004  CA  LYS B 502      16.503   9.792 -31.912  1.00  1.230          C  
ATOM   8005  C   LYS B 502      15.964   9.052 -30.694  1.00  1.250          C  
ATOM   8006  O   LYS B 502      16.704   8.328 -30.022  1.00  1.250          O  
ATOM   8007  CB  LYS B 502      16.361   8.941 -33.178  1.00  1.650          C  
ATOM   8008  CG  LYS B 502      16.820   9.656 -34.466  1.00  1.650          C  
ATOM   8009  CD  LYS B 502      16.573   8.813 -35.725  1.00  1.650          C  
ATOM   8010  CE  LYS B 502      17.060   9.537 -36.998  1.00  1.650          C  
ATOM   8011  NZ  LYS B 502      16.831   8.722 -38.232  1.00  1.650          N  
ATOM   8012  H   LYS B 502      18.506   9.383 -31.376  1.00  1.270          H  
ATOM   8013  HA  LYS B 502      15.928  10.711 -32.030  1.00  1.480          H  
ATOM   8014 1HB  LYS B 502      16.939   8.028 -33.064  1.00  1.980          H  
ATOM   8015 2HB  LYS B 502      15.318   8.652 -33.303  1.00  1.980          H  
ATOM   8016 1HG  LYS B 502      16.294  10.608 -34.554  1.00  1.980          H  
ATOM   8017 2HG  LYS B 502      17.886   9.863 -34.395  1.00  1.980          H  
ATOM   8018 1HD  LYS B 502      17.092   7.864 -35.646  1.00  1.980          H  
ATOM   8019 2HD  LYS B 502      15.507   8.614 -35.823  1.00  1.980          H  
ATOM   8020 1HE  LYS B 502      16.528  10.482 -37.096  1.00  1.980          H  
ATOM   8021 2HE  LYS B 502      18.130   9.741 -36.907  1.00  1.980          H  
ATOM   8022 1HZ  LYS B 502      17.169   9.231 -39.076  1.00  1.980          H  
ATOM   8023 2HZ  LYS B 502      17.335   7.854 -38.157  1.00  1.980          H  
ATOM   8024 3HZ  LYS B 502      15.850   8.533 -38.344  1.00  1.980          H  
ATOM   8025  N   THR B 503      14.679   9.220 -30.412  1.00  1.300          N  
ATOM   8026  CA  THR B 503      14.041   8.526 -29.302  1.00  1.300          C  
ATOM   8027  C   THR B 503      14.003   7.010 -29.478  1.00  1.290          C  
ATOM   8028  O   THR B 503      13.555   6.503 -30.509  1.00  1.310          O  
ATOM   8029  CB  THR B 503      12.597   9.046 -29.099  1.00  1.820          C  
ATOM   8030  OG1 THR B 503      12.630  10.461 -28.844  1.00  1.820          O  
ATOM   8031  CG2 THR B 503      11.933   8.344 -27.904  1.00  1.820          C  
ATOM   8032  H   THR B 503      14.120   9.847 -30.973  1.00  1.560          H  
ATOM   8033  HA  THR B 503      14.611   8.739 -28.398  1.00  1.560          H  
ATOM   8034  HB  THR B 503      12.014   8.860 -30.000  1.00  2.180          H  
ATOM   8035  HG1 THR B 503      11.733  10.812 -28.867  1.00  2.180          H  
ATOM   8036 1HG2 THR B 503      10.925   8.734 -27.777  1.00  2.180          H  
ATOM   8037 2HG2 THR B 503      11.875   7.270 -28.073  1.00  2.180          H  
ATOM   8038 3HG2 THR B 503      12.512   8.536 -27.001  1.00  2.180          H  
ATOM   8039  N   LYS B 504      14.429   6.299 -28.433  1.00  1.330          N  
ATOM   8040  CA  LYS B 504      14.416   4.841 -28.348  1.00  1.370          C  
ATOM   8041  C   LYS B 504      14.022   4.520 -26.912  1.00  1.010          C  
ATOM   8042  O   LYS B 504      14.570   5.134 -25.993  1.00  1.180          O  
ATOM   8043  CB  LYS B 504      15.806   4.243 -28.644  1.00  1.900          C  
ATOM   8044  CG  LYS B 504      16.414   4.548 -30.041  1.00  1.900          C  
ATOM   8045  CD  LYS B 504      15.700   3.811 -31.164  1.00  1.900          C  
ATOM   8046  CE  LYS B 504      16.364   4.092 -32.510  1.00  1.900          C  
ATOM   8047  NZ  LYS B 504      15.661   3.397 -33.632  1.00  1.900          N  
ATOM   8048  H   LYS B 504      14.784   6.814 -27.640  1.00  1.600          H  
ATOM   8049  HA  LYS B 504      13.661   4.428 -29.017  1.00  1.640          H  
ATOM   8050 1HB  LYS B 504      16.515   4.607 -27.901  1.00  2.280          H  
ATOM   8051 2HB  LYS B 504      15.756   3.159 -28.534  1.00  2.280          H  
ATOM   8052 1HG  LYS B 504      16.373   5.620 -30.236  1.00  2.280          H  
ATOM   8053 2HG  LYS B 504      17.466   4.247 -30.044  1.00  2.280          H  
ATOM   8054 1HD  LYS B 504      15.715   2.739 -30.970  1.00  2.280          H  
ATOM   8055 2HD  LYS B 504      14.664   4.144 -31.213  1.00  2.280          H  
ATOM   8056 1HE  LYS B 504      16.352   5.168 -32.694  1.00  2.280          H  
ATOM   8057 2HE  LYS B 504      17.396   3.753 -32.478  1.00  2.280          H  
ATOM   8058 1HZ  LYS B 504      16.129   3.606 -34.501  1.00  2.280          H  
ATOM   8059 2HZ  LYS B 504      15.681   2.399 -33.472  1.00  2.280          H  
ATOM   8060 3HZ  LYS B 504      14.701   3.714 -33.678  1.00  2.280          H  
ATOM   8061  N   ASP B 505      13.081   3.598 -26.692  1.00  0.770          N  
ATOM   8062  CA  ASP B 505      12.704   3.276 -25.316  1.00  0.580          C  
ATOM   8063  C   ASP B 505      13.584   2.168 -24.735  1.00  0.510          C  
ATOM   8064  O   ASP B 505      14.198   1.381 -25.464  1.00  0.550          O  
ATOM   8065  CB  ASP B 505      11.191   2.922 -25.232  1.00  0.890          C  
ATOM   8066  CG  ASP B 505      10.563   2.829 -23.764  1.00  0.890          C  
ATOM   8067  OD1 ASP B 505      11.320   2.680 -22.817  1.00  0.890          O  
ATOM   8068  OD2 ASP B 505       9.360   2.880 -23.617  1.00  0.890          O  
ATOM   8069  H   ASP B 505      12.614   3.090 -27.464  1.00  0.920          H  
ATOM   8070  HA  ASP B 505      12.855   4.167 -24.707  1.00  0.700          H  
ATOM   8071 1HB  ASP B 505      10.628   3.659 -25.802  1.00  1.070          H  
ATOM   8072 2HB  ASP B 505      11.024   1.975 -25.719  1.00  1.070          H  
ATOM   8073  N   PHE B 506      13.632   2.128 -23.413  1.00  0.450          N  
ATOM   8074  CA  PHE B 506      14.280   1.083 -22.653  1.00  0.420          C  
ATOM   8075  C   PHE B 506      13.606  -0.195 -22.948  1.00  0.390          C  
ATOM   8076  O   PHE B 506      14.251  -1.217 -23.143  1.00  0.360          O  
ATOM   8077  CB  PHE B 506      14.211   1.330 -21.172  1.00  0.600          C  
ATOM   8078  CG  PHE B 506      14.734   0.182 -20.334  1.00  0.600          C  
ATOM   8079  CD1 PHE B 506      16.052  -0.214 -20.406  1.00  0.600          C  
ATOM   8080  CD2 PHE B 506      13.917  -0.440 -19.417  1.00  0.600          C  
ATOM   8081  CE1 PHE B 506      16.543  -1.201 -19.592  1.00  0.600          C  
ATOM   8082  CE2 PHE B 506      14.402  -1.416 -18.590  1.00  0.600          C  
ATOM   8083  CZ  PHE B 506      15.720  -1.794 -18.680  1.00  0.600          C  
ATOM   8084  H   PHE B 506      13.068   2.817 -22.924  1.00  0.540          H  
ATOM   8085  HA  PHE B 506      15.320   1.012 -22.966  1.00  0.500          H  
ATOM   8086 1HB  PHE B 506      14.755   2.221 -20.936  1.00  0.720          H  
ATOM   8087 2HB  PHE B 506      13.177   1.506 -20.896  1.00  0.720          H  
ATOM   8088  HD1 PHE B 506      16.695   0.264 -21.111  1.00  0.720          H  
ATOM   8089  HD2 PHE B 506      12.885  -0.134 -19.352  1.00  0.720          H  
ATOM   8090  HE1 PHE B 506      17.594  -1.502 -19.661  1.00  0.720          H  
ATOM   8091  HE2 PHE B 506      13.748  -1.891 -17.858  1.00  0.720          H  
ATOM   8092  HZ  PHE B 506      16.118  -2.563 -18.030  1.00  0.720          H  
ATOM   8093  N   ILE B 507      12.289  -0.136 -22.913  1.00  0.410          N  
ATOM   8094  CA  ILE B 507      11.472  -1.303 -23.121  1.00  0.420          C  
ATOM   8095  C   ILE B 507      11.697  -1.846 -24.529  1.00  0.430          C  
ATOM   8096  O   ILE B 507      11.775  -3.059 -24.711  1.00  0.450          O  
ATOM   8097  CB  ILE B 507      10.003  -0.985 -22.813  1.00  0.580          C  
ATOM   8098  CG1 ILE B 507       9.880  -0.597 -21.269  1.00  0.580          C  
ATOM   8099  CG2 ILE B 507       9.083  -2.156 -23.183  1.00  0.580          C  
ATOM   8100  CD1 ILE B 507      10.367  -1.645 -20.225  1.00  0.580          C  
ATOM   8101  H   ILE B 507      11.867   0.792 -22.756  1.00  0.490          H  
ATOM   8102  HA  ILE B 507      11.791  -2.073 -22.440  1.00  0.500          H  
ATOM   8103  HB  ILE B 507       9.699  -0.105 -23.387  1.00  0.700          H  
ATOM   8104 1HG1 ILE B 507      10.431   0.329 -21.104  1.00  0.700          H  
ATOM   8105 2HG1 ILE B 507       8.852  -0.403 -21.080  1.00  0.700          H  
ATOM   8106 1HG2 ILE B 507       8.047  -1.890 -22.955  1.00  0.700          H  
ATOM   8107 2HG2 ILE B 507       9.162  -2.385 -24.249  1.00  0.700          H  
ATOM   8108 3HG2 ILE B 507       9.372  -3.015 -22.617  1.00  0.700          H  
ATOM   8109 1HD1 ILE B 507      10.199  -1.248 -19.226  1.00  0.700          H  
ATOM   8110 2HD1 ILE B 507       9.823  -2.579 -20.336  1.00  0.700          H  
ATOM   8111 3HD1 ILE B 507      11.421  -1.844 -20.340  1.00  0.700          H  
ATOM   8112  N   ASP B 508      11.814  -0.978 -25.534  1.00  0.440          N  
ATOM   8113  CA  ASP B 508      12.080  -1.441 -26.895  1.00  0.480          C  
ATOM   8114  C   ASP B 508      13.352  -2.297 -26.903  1.00  0.460          C  
ATOM   8115  O   ASP B 508      13.384  -3.389 -27.488  1.00  0.480          O  
ATOM   8116  CB  ASP B 508      12.356  -0.245 -27.823  1.00  0.660          C  
ATOM   8117  CG  ASP B 508      11.175   0.649 -28.135  1.00  0.660          C  
ATOM   8118  OD1 ASP B 508      10.051   0.224 -28.017  1.00  0.660          O  
ATOM   8119  OD2 ASP B 508      11.426   1.834 -28.380  1.00  0.660          O  
ATOM   8120  H   ASP B 508      11.697   0.005 -25.345  1.00  0.530          H  
ATOM   8121  HA  ASP B 508      11.237  -2.034 -27.252  1.00  0.580          H  
ATOM   8122 1HB  ASP B 508      13.143   0.363 -27.400  1.00  0.790          H  
ATOM   8123 2HB  ASP B 508      12.739  -0.628 -28.768  1.00  0.790          H  
ATOM   8124  N   LYS B 509      14.397  -1.793 -26.228  1.00  0.480          N  
ATOM   8125  CA  LYS B 509      15.680  -2.481 -26.137  1.00  0.490          C  
ATOM   8126  C   LYS B 509      15.612  -3.748 -25.292  1.00  0.470          C  
ATOM   8127  O   LYS B 509      16.182  -4.785 -25.657  1.00  0.490          O  
ATOM   8128  CB  LYS B 509      16.707  -1.547 -25.513  1.00  0.680          C  
ATOM   8129  CG  LYS B 509      17.110  -0.392 -26.369  1.00  0.680          C  
ATOM   8130  CD  LYS B 509      18.059   0.490 -25.608  1.00  0.680          C  
ATOM   8131  CE  LYS B 509      18.506   1.668 -26.413  1.00  0.680          C  
ATOM   8132  NZ  LYS B 509      19.417   2.508 -25.633  1.00  0.680          N  
ATOM   8133  H   LYS B 509      14.299  -0.856 -25.815  1.00  0.580          H  
ATOM   8134  HA  LYS B 509      15.995  -2.757 -27.142  1.00  0.590          H  
ATOM   8135 1HB  LYS B 509      16.311  -1.142 -24.585  1.00  0.820          H  
ATOM   8136 2HB  LYS B 509      17.607  -2.111 -25.265  1.00  0.820          H  
ATOM   8137 1HG  LYS B 509      17.599  -0.755 -27.275  1.00  0.820          H  
ATOM   8138 2HG  LYS B 509      16.226   0.182 -26.653  1.00  0.820          H  
ATOM   8139 1HD  LYS B 509      17.573   0.848 -24.699  1.00  0.820          H  
ATOM   8140 2HD  LYS B 509      18.940  -0.075 -25.330  1.00  0.820          H  
ATOM   8141 1HE  LYS B 509      19.026   1.318 -27.303  1.00  0.820          H  
ATOM   8142 2HE  LYS B 509      17.641   2.260 -26.714  1.00  0.820          H  
ATOM   8143 1HZ  LYS B 509      19.715   3.287 -26.194  1.00  0.820          H  
ATOM   8144 2HZ  LYS B 509      18.949   2.849 -24.812  1.00  0.820          H  
ATOM   8145 3HZ  LYS B 509      20.249   1.926 -25.356  1.00  0.820          H  
ATOM   8146  N   LEU B 510      14.907  -3.663 -24.165  1.00  0.440          N  
ATOM   8147  CA  LEU B 510      14.786  -4.740 -23.203  1.00  0.440          C  
ATOM   8148  C   LEU B 510      14.079  -5.912 -23.866  1.00  0.420          C  
ATOM   8149  O   LEU B 510      14.461  -7.072 -23.672  1.00  0.470          O  
ATOM   8150  CB  LEU B 510      13.968  -4.247 -21.991  1.00  0.620          C  
ATOM   8151  CG  LEU B 510      13.801  -5.185 -20.793  1.00  0.620          C  
ATOM   8152  CD1 LEU B 510      15.158  -5.455 -20.166  1.00  0.620          C  
ATOM   8153  CD2 LEU B 510      12.851  -4.549 -19.793  1.00  0.620          C  
ATOM   8154  H   LEU B 510      14.473  -2.774 -23.934  1.00  0.530          H  
ATOM   8155  HA  LEU B 510      15.784  -5.041 -22.903  1.00  0.530          H  
ATOM   8156 1HB  LEU B 510      14.416  -3.318 -21.629  1.00  0.740          H  
ATOM   8157 2HB  LEU B 510      12.972  -4.017 -22.346  1.00  0.740          H  
ATOM   8158  HG  LEU B 510      13.392  -6.133 -21.135  1.00  0.740          H  
ATOM   8159 1HD1 LEU B 510      15.047  -6.134 -19.328  1.00  0.740          H  
ATOM   8160 2HD1 LEU B 510      15.813  -5.887 -20.877  1.00  0.740          H  
ATOM   8161 3HD1 LEU B 510      15.585  -4.519 -19.821  1.00  0.740          H  
ATOM   8162 1HD2 LEU B 510      12.719  -5.214 -18.947  1.00  0.740          H  
ATOM   8163 2HD2 LEU B 510      13.252  -3.626 -19.460  1.00  0.740          H  
ATOM   8164 3HD2 LEU B 510      11.894  -4.363 -20.263  1.00  0.740          H  
ATOM   8165  N   LYS B 511      13.023  -5.602 -24.627  1.00  0.420          N  
ATOM   8166  CA  LYS B 511      12.242  -6.593 -25.337  1.00  0.460          C  
ATOM   8167  C   LYS B 511      13.103  -7.263 -26.403  1.00  0.510          C  
ATOM   8168  O   LYS B 511      13.193  -8.497 -26.468  1.00  0.570          O  
ATOM   8169  CB  LYS B 511      11.017  -5.943 -25.980  1.00  0.630          C  
ATOM   8170  CG  LYS B 511      10.060  -6.906 -26.673  1.00  0.630          C  
ATOM   8171  CD  LYS B 511       8.868  -6.162 -27.260  1.00  0.630          C  
ATOM   8172  CE  LYS B 511       7.867  -7.118 -27.894  1.00  0.630          C  
ATOM   8173  NZ  LYS B 511       6.713  -6.395 -28.477  1.00  0.630          N  
ATOM   8174  H   LYS B 511      12.736  -4.623 -24.703  1.00  0.500          H  
ATOM   8175  HA  LYS B 511      11.911  -7.345 -24.627  1.00  0.550          H  
ATOM   8176 1HB  LYS B 511      10.456  -5.400 -25.222  1.00  0.750          H  
ATOM   8177 2HB  LYS B 511      11.348  -5.207 -26.716  1.00  0.750          H  
ATOM   8178 1HG  LYS B 511      10.575  -7.457 -27.456  1.00  0.750          H  
ATOM   8179 2HG  LYS B 511       9.681  -7.610 -25.938  1.00  0.750          H  
ATOM   8180 1HD  LYS B 511       8.359  -5.603 -26.466  1.00  0.750          H  
ATOM   8181 2HD  LYS B 511       9.215  -5.454 -28.011  1.00  0.750          H  
ATOM   8182 1HE  LYS B 511       8.360  -7.695 -28.675  1.00  0.750          H  
ATOM   8183 2HE  LYS B 511       7.499  -7.801 -27.124  1.00  0.750          H  
ATOM   8184 1HZ  LYS B 511       6.062  -7.055 -28.874  1.00  0.750          H  
ATOM   8185 2HZ  LYS B 511       6.241  -5.858 -27.737  1.00  0.750          H  
ATOM   8186 3HZ  LYS B 511       7.030  -5.764 -29.191  1.00  0.750          H  
ATOM   8187  N   SER B 512      13.820  -6.471 -27.210  1.00  0.530          N  
ATOM   8188  CA  SER B 512      14.659  -7.086 -28.227  1.00  0.620          C  
ATOM   8189  C   SER B 512      15.732  -7.984 -27.619  1.00  0.700          C  
ATOM   8190  O   SER B 512      16.053  -9.045 -28.171  1.00  0.880          O  
ATOM   8191  CB  SER B 512      15.319  -6.025 -29.106  1.00  0.830          C  
ATOM   8192  OG  SER B 512      14.381  -5.326 -29.916  1.00  0.830          O  
ATOM   8193  H   SER B 512      13.752  -5.445 -27.164  1.00  0.640          H  
ATOM   8194  HA  SER B 512      14.029  -7.703 -28.837  1.00  0.740          H  
ATOM   8195 1HB  SER B 512      15.838  -5.311 -28.461  1.00  1.000          H  
ATOM   8196 2HB  SER B 512      16.072  -6.494 -29.736  1.00  1.000          H  
ATOM   8197  HG  SER B 512      14.875  -4.592 -30.298  1.00  1.000          H  
ATOM   8198  N   THR B 513      16.289  -7.547 -26.486  1.00  0.620          N  
ATOM   8199  CA  THR B 513      17.353  -8.250 -25.784  1.00  0.730          C  
ATOM   8200  C   THR B 513      16.909  -9.559 -25.117  1.00  0.730          C  
ATOM   8201  O   THR B 513      17.608 -10.572 -25.220  1.00  0.890          O  
ATOM   8202  CB  THR B 513      17.969  -7.337 -24.699  1.00  0.980          C  
ATOM   8203  OG1 THR B 513      18.494  -6.146 -25.306  1.00  0.980          O  
ATOM   8204  CG2 THR B 513      19.121  -8.065 -24.003  1.00  0.980          C  
ATOM   8205  H   THR B 513      15.993  -6.644 -26.115  1.00  0.740          H  
ATOM   8206  HA  THR B 513      18.129  -8.488 -26.508  1.00  0.880          H  
ATOM   8207  HB  THR B 513      17.208  -7.065 -23.969  1.00  1.170          H  
ATOM   8208  HG1 THR B 513      17.747  -5.592 -25.617  1.00  1.170          H  
ATOM   8209 1HG2 THR B 513      19.554  -7.411 -23.250  1.00  1.170          H  
ATOM   8210 2HG2 THR B 513      18.768  -8.970 -23.524  1.00  1.170          H  
ATOM   8211 3HG2 THR B 513      19.879  -8.322 -24.739  1.00  1.170          H  
ATOM   8212  N   PHE B 514      15.779  -9.544 -24.392  1.00  0.640          N  
ATOM   8213  CA  PHE B 514      15.366 -10.736 -23.652  1.00  0.760          C  
ATOM   8214  C   PHE B 514      14.059 -11.430 -24.053  1.00  0.760          C  
ATOM   8215  O   PHE B 514      13.811 -12.544 -23.596  1.00  0.880          O  
ATOM   8216  CB  PHE B 514      15.247 -10.392 -22.185  1.00  1.020          C  
ATOM   8217  CG  PHE B 514      16.507  -9.896 -21.563  1.00  1.020          C  
ATOM   8218  CD1 PHE B 514      16.634  -8.569 -21.286  1.00  1.020          C  
ATOM   8219  CD2 PHE B 514      17.555 -10.741 -21.261  1.00  1.020          C  
ATOM   8220  CE1 PHE B 514      17.774  -8.060 -20.702  1.00  1.020          C  
ATOM   8221  CE2 PHE B 514      18.707 -10.245 -20.686  1.00  1.020          C  
ATOM   8222  CZ  PHE B 514      18.815  -8.897 -20.400  1.00  1.020          C  
ATOM   8223  H   PHE B 514      15.244  -8.676 -24.305  1.00  0.770          H  
ATOM   8224  HA  PHE B 514      16.161 -11.473 -23.763  1.00  0.910          H  
ATOM   8225 1HB  PHE B 514      14.491  -9.615 -22.085  1.00  1.220          H  
ATOM   8226 2HB  PHE B 514      14.901 -11.263 -21.633  1.00  1.220          H  
ATOM   8227  HD1 PHE B 514      15.803  -7.921 -21.546  1.00  1.220          H  
ATOM   8228  HD2 PHE B 514      17.469 -11.805 -21.484  1.00  1.220          H  
ATOM   8229  HE1 PHE B 514      17.851  -7.000 -20.491  1.00  1.220          H  
ATOM   8230  HE2 PHE B 514      19.535 -10.915 -20.451  1.00  1.220          H  
ATOM   8231  HZ  PHE B 514      19.732  -8.505 -19.937  1.00  1.220          H  
ATOM   8232  N   ILE B 515      13.189 -10.788 -24.831  1.00  0.850          N  
ATOM   8233  CA  ILE B 515      11.906 -11.396 -25.167  1.00  1.140          C  
ATOM   8234  C   ILE B 515      11.993 -11.976 -26.573  1.00  1.280          C  
ATOM   8235  O   ILE B 515      11.683 -13.139 -26.812  1.00  1.320          O  
ATOM   8236  CB  ILE B 515      10.730 -10.379 -25.059  1.00  1.480          C  
ATOM   8237  CG1 ILE B 515      10.208 -10.189 -23.582  1.00  1.480          C  
ATOM   8238  CG2 ILE B 515       9.527 -10.810 -25.911  1.00  1.480          C  
ATOM   8239  CD1 ILE B 515      11.213  -9.803 -22.513  1.00  1.480          C  
ATOM   8240  H   ILE B 515      13.398  -9.876 -25.231  1.00  1.020          H  
ATOM   8241  HA  ILE B 515      11.718 -12.202 -24.472  1.00  1.370          H  
ATOM   8242  HB  ILE B 515      11.071  -9.430 -25.408  1.00  1.780          H  
ATOM   8243 1HG1 ILE B 515       9.459  -9.397 -23.615  1.00  1.780          H  
ATOM   8244 2HG1 ILE B 515       9.718 -11.109 -23.269  1.00  1.780          H  
ATOM   8245 1HG2 ILE B 515       8.743 -10.059 -25.814  1.00  1.780          H  
ATOM   8246 2HG2 ILE B 515       9.786 -10.906 -26.958  1.00  1.780          H  
ATOM   8247 3HG2 ILE B 515       9.160 -11.756 -25.545  1.00  1.780          H  
ATOM   8248 1HD1 ILE B 515      10.680  -9.679 -21.575  1.00  1.780          H  
ATOM   8249 2HD1 ILE B 515      11.958 -10.578 -22.397  1.00  1.780          H  
ATOM   8250 3HD1 ILE B 515      11.696  -8.865 -22.773  1.00  1.780          H  
ATOM   8251  N   LYS B 516      12.449 -11.174 -27.527  1.00  1.600          N  
ATOM   8252  CA  LYS B 516      12.514 -11.632 -28.917  1.00  2.100          C  
ATOM   8253  C   LYS B 516      13.462 -12.817 -29.093  1.00  2.650          C  
ATOM   8254  O   LYS B 516      13.366 -13.561 -30.067  1.00  3.330          O  
ATOM   8255  CB  LYS B 516      12.934 -10.512 -29.868  1.00  2.740          C  
ATOM   8256  CG  LYS B 516      11.899  -9.402 -30.038  1.00  2.740          C  
ATOM   8257  CD  LYS B 516      12.372  -8.343 -31.052  1.00  2.740          C  
ATOM   8258  CE  LYS B 516      11.418  -7.161 -31.122  1.00  2.740          C  
ATOM   8259  NZ  LYS B 516      11.968  -6.061 -31.963  1.00  2.740          N  
ATOM   8260  H   LYS B 516      12.730 -10.224 -27.274  1.00  1.920          H  
ATOM   8261  HA  LYS B 516      11.518 -11.966 -29.209  1.00  2.520          H  
ATOM   8262 1HB  LYS B 516      13.859 -10.064 -29.501  1.00  3.290          H  
ATOM   8263 2HB  LYS B 516      13.144 -10.932 -30.850  1.00  3.290          H  
ATOM   8264 1HG  LYS B 516      10.957  -9.833 -30.374  1.00  3.290          H  
ATOM   8265 2HG  LYS B 516      11.734  -8.925 -29.072  1.00  3.290          H  
ATOM   8266 1HD  LYS B 516      13.373  -7.999 -30.851  1.00  3.290          H  
ATOM   8267 2HD  LYS B 516      12.384  -8.808 -32.037  1.00  3.290          H  
ATOM   8268 1HE  LYS B 516      10.474  -7.494 -31.548  1.00  3.290          H  
ATOM   8269 2HE  LYS B 516      11.239  -6.780 -30.113  1.00  3.290          H  
ATOM   8270 1HZ  LYS B 516      11.314  -5.292 -31.991  1.00  3.290          H  
ATOM   8271 2HZ  LYS B 516      12.852  -5.741 -31.540  1.00  3.290          H  
ATOM   8272 3HZ  LYS B 516      12.136  -6.393 -32.901  1.00  3.290          H  
ATOM   8273  N   GLN B 517      14.392 -12.975 -28.155  1.00  2.840          N  
ATOM   8274  CA  GLN B 517      15.400 -14.019 -28.209  1.00  3.740          C  
ATOM   8275  C   GLN B 517      14.967 -15.315 -27.516  1.00  4.420          C  
ATOM   8276  O   GLN B 517      15.722 -16.290 -27.541  1.00  4.620          O  
ATOM   8277  CB  GLN B 517      16.683 -13.549 -27.524  1.00  4.880          C  
ATOM   8278  CG  GLN B 517      17.242 -12.251 -28.049  1.00  4.880          C  
ATOM   8279  CD  GLN B 517      17.463 -12.222 -29.519  1.00  4.880          C  
ATOM   8280  OE1 GLN B 517      18.042 -13.133 -30.122  1.00  4.880          O  
ATOM   8281  NE2 GLN B 517      16.993 -11.136 -30.123  1.00  4.880          N  
ATOM   8282  H   GLN B 517      14.387 -12.327 -27.381  1.00  3.410          H  
ATOM   8283  HA  GLN B 517      15.604 -14.249 -29.254  1.00  4.490          H  
ATOM   8284 1HB  GLN B 517      16.491 -13.416 -26.456  1.00  5.850          H  
ATOM   8285 2HB  GLN B 517      17.450 -14.314 -27.625  1.00  5.850          H  
ATOM   8286 1HG  GLN B 517      16.539 -11.462 -27.802  1.00  5.850          H  
ATOM   8287 2HG  GLN B 517      18.192 -12.052 -27.554  1.00  5.850          H  
ATOM   8288 1HE2 GLN B 517      17.094 -11.023 -31.112  1.00  5.850          H  
ATOM   8289 2HE2 GLN B 517      16.539 -10.403 -29.554  1.00  5.850          H  
ATOM   8290  N   SER B 518      13.771 -15.317 -26.912  1.00  5.100          N  
ATOM   8291  CA  SER B 518      13.243 -16.447 -26.152  1.00  6.080          C  
ATOM   8292  C   SER B 518      14.231 -16.977 -25.115  1.00  7.050          C  
ATOM   8293  O   SER B 518      14.122 -18.135 -24.701  1.00  7.780          O  
ATOM   8294  OXT SER B 518      14.928 -16.179 -24.487  1.00  9.120          O  
ATOM   8295  CB  SER B 518      12.848 -17.580 -27.077  1.00  7.620          C  
ATOM   8296  OG  SER B 518      12.370 -18.669 -26.335  1.00  7.620          O  
ATOM   8297  H   SER B 518      13.180 -14.485 -26.972  1.00  6.120          H  
ATOM   8298  HA  SER B 518      12.356 -16.112 -25.619  1.00  7.300          H  
ATOM   8299 1HB  SER B 518      12.083 -17.238 -27.769  1.00  9.140          H  
ATOM   8300 2HB  SER B 518      13.706 -17.890 -27.667  1.00  9.140          H  
ATOM   8301  HG  SER B 518      13.142 -18.973 -25.814  1.00  9.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3076.15 399.146 1882.27 -183.874 66.7596 118.575 1071.69 -1120 -4.8089 -30.1931 -1042.09 -138.17 -158.385 -238.989 -89.0074 -57.6618 0 28.9674 40.8988 294.583 460.671 -98.7554 125.858 -98.2465 114.812 516.363 -1215.74
MET:NtermProteinFull_1 -5.96673 0.67557 2.90992 -0.48158 0.06534 0.1643 2.39366 -1.85003 -0.00226 -0.00621 -2.65724 0.41554 0 0 0 0 0 -0.05488 0.1981 2.60029 0 0 0 0.60916 0 0.2411 -0.74594
LYS_2 -7.09292 0.54929 7.13131 -0.49139 0.113 0.38551 2.47096 -2.85419 -0 -0 -5.32903 0.20424 0 0 -0.55116 0 0 0.00427 0.10655 2.87739 0 0.20789 0 -1.5107 0.00534 0.5368 -3.23683
TYR_3 -9.78708 1.129 4.50067 -1.1003 0.2801 0.65267 2.63802 -3.11102 -0.00612 -0.08308 -2.40956 -0.20326 0 0 0 0 0 0.14842 0.00756 0 2.06653 -0.42965 0.00315 1.2797 -0.05176 0.85453 -3.62147
LYS_4 -6.56116 0.79215 4.72439 -0.46341 0.15144 0.1455 2.92478 -2.31726 -0.01365 -0.05383 -3.16909 0.23037 0 0 0 -0.75481 0 0.05755 0.13738 2.43519 0 -0.07275 0 -1.5107 0.0116 0.93489 -2.37141
ILE_5 -6.97459 1.27601 0.66691 -0.64531 0.6113 0.13559 1.18306 -1.41241 -0 -0 -0.68097 0.19338 0 0 -0.35523 0 0 -0.05455 0.01283 1.02778 0 -0.77688 0 0.73287 -0.16972 0.79741 -4.43254
PHE_6 -7.39048 0.68441 1.7366 -0.56666 0.13477 0.2791 2.03403 -1.91184 -0.01365 -0.05383 -2.25523 0.07233 0 0 0 0 0 0.11109 0.03346 0 2.07656 -0.33408 0 1.0402 -0.41227 0.71479 -4.0207
ALA_7 -4.75367 1.29173 1.04732 -0.0223 0 0 1.147 -1.53622 -0 -0 -0.20158 -0.39041 0 0 0 0 0 0.01327 0 0 0 -0.5164 0 1.8394 -0.19534 0.82718 -1.45002
SER_8 -3.82456 0.34858 3.68781 -0.03252 0.0008 0.05539 2.14315 -1.83705 -0.00195 -0.05437 -2.3132 -0.80585 0 0 -1.17312 -0.30439 0 -0.14986 0.07979 0.13102 0 -0.38811 0.88576 -0.77834 -0.03556 0.98209 -3.38449
THR_9 -2.61661 0.45487 2.86011 -0.12199 0.02528 0.08921 1.18201 -1.40242 -0 -0 -0.99339 -0.74026 0 0 -0.76644 0 0 -0.01637 1e-05 0.13188 0 1.29559 4.05198 -1.0874 1.09956 0.80359 4.24921
THR_10 -5.23758 0.97033 5.38598 -0.16642 0.05923 0.05604 3.33593 -2.57102 -0.00649 -0.07551 -1.95625 0.29433 0 0 -0.40668 -0.30439 0 -0.0861 0.00708 0.07554 0 0.05688 2.33171 -1.0874 1.03037 1.40678 3.11236
PRO_11 -3.54487 0.62732 2.251 -0.06782 0 0.04256 1.17228 -1.05587 -0.00549 -0.07606 -0.09267 0.59717 0 0 0 0 0 -0.14965 0.05493 0.19977 0 -0.62157 0 -2.4119 0.04196 1.32261 -1.71632
GLN_12 -4.43787 0.67383 3.15972 -0.62712 0.32745 1.06388 1.23241 -1.69711 -0.01159 -0.10777 -0.74999 -2.22017 0 0 0 0 0 -0.04513 0.00861 0 4.18836 -0.15743 0 -0.18838 -0.04306 0.44264 0.81128
THR_13 -7.53345 0.75303 5.39139 -0.12502 0.10974 0.05689 3.37515 -2.90937 -0.01808 -0.18327 -1.7829 -1.00454 0 0 0 0 0 0.25018 0.00844 0.21389 0 -0.16515 2.24926 -1.0874 -0.29805 0.56879 -2.13049
GLU_14 -4.9896 0.64263 5.74433 -0.20127 0.02669 0.26276 2.37704 -2.61027 -0.00549 -0.07606 -1.7583 -0.54551 0 0 0 0 0 0.94214 0.06871 0 3.14003 -0.07821 0 -2.7348 5.60898 1.79206 7.60585
PRO_15 -4.98549 1.02429 3.91169 -0.06801 0 0.04303 1.51081 -1.78586 -0 -0 -1.60557 0.63224 0 0 0 0 0 0.00952 0.05912 0.15872 0 0.16857 0 -2.4119 5.81225 1.7608 4.2342
VAL_16 -6.63868 0.68873 3.4613 -0.30395 0.17497 0.06876 2.75437 -2.52552 -0 -0 -1.49086 -0.09873 0 0 0 0 0 -0.06906 0 0.05155 0 -0.3542 0 1.9342 0.06162 0.5704 -1.71511
LEU_17 -9.79943 1.77339 4.80362 -0.52998 0.27182 0.13231 2.96637 -3.3701 -0 -0 -2.56259 0.21677 0 0 0 0 0 -0.0464 0.73534 0.28273 0 -0.29585 0 0.18072 -0.20003 1.02938 -4.41194
ASN_18 -4.843 0.18881 5.36834 -0.17317 0.0248 0.25126 2.43523 -2.64492 -0.01549 -0.14424 -2.36311 -0.33612 0 0 0 0 0 0.0421 0.00285 0 1.43959 0.49727 0 -0.93687 -0.10901 0.95531 -0.36037
LYS_19 -5.25094 0.42747 5.2782 -0.40706 0.05097 0.21777 2.85281 -2.63178 -0.00717 -0.01839 -2.82964 -0.12119 0 0 0 0 0 -0.00925 0.03327 2.09396 0 0.04815 0 -1.5107 -0.00777 0.31502 -1.47627
LEU_20 -10.2534 2.1882 3.06478 -0.63437 0.27686 0.17031 3.08776 -3.00012 -0 -0 -2.0002 0.02518 0 0 0 0 0 0.16191 0.14061 1.34929 0 -0.30797 0 0.18072 -0.23716 0.94007 -4.84759
ARG_21 -8.1977 0.72791 7.42119 -0.41282 0.05025 0.19546 3.63782 -3.52204 -0.01549 -0.14424 -2.95744 0.29766 0 0 -0.35523 0 0 0.147 0.21924 2.06667 0 -0.11371 0 -1.2888 -0.38461 1.13339 -1.49546
ALA_22 -4.0603 0.28743 4.00911 -0.02296 0 0 2.02937 -2.25423 -0 -0 -1.24825 -0.38111 0 0 0 0 0 0.06793 0 0 0 -0.39367 0 1.8394 -0.55888 0.47982 -0.20634
VAL_23 -6.13927 0.49566 4.40644 -0.29631 0.15395 0.06578 3.34277 -2.70941 -0 -0 -2.79325 -0.10193 0 0 0 0 0 -0.06968 0.00287 0.07363 0 -0.35815 0 1.9342 -0.34609 0.26935 -2.06945
LEU_24 -9.43185 1.95037 2.90923 -0.57918 0.38499 0.14484 2.64525 -2.75218 -0.01118 -0.05203 -1.9702 0.09154 0 0 0 0 0 0.1111 0.07227 3.23496 0 -0.24281 0 0.18072 -0.20393 0.71479 -2.8033
LYS_25 -3.48625 0.31789 3.77982 -0.31307 0.02872 0.1567 1.69197 -1.78168 -0 -0 -1.07366 -0.06572 0 0 0 0 0 -0.13119 0.02106 1.80297 0 -0.03036 0 -1.5107 -0.32081 0.69144 -0.22287
THR_26 -2.71134 0.34661 3.22438 -0.13467 0.0739 0.07835 1.72236 -1.62159 -0.02144 -0.11843 -2.27162 -0.15571 0 0 0 0 0 -0.05172 0.14811 0.02296 0 -0.36773 4.14232 -1.0874 -0.38418 0.25095 1.0841
TRP_27 -11.5991 1.67294 2.5376 -0.68089 0.08398 0.28692 2.34208 -2.82813 -0.01118 -0.05203 -1.30161 -0.26298 0 0 0 0 0 0.22746 0.06878 0 2.72145 -0.2508 0 1.6906 -0.32272 0.73834 -4.93929
GLN_28 -2.13913 0.07727 1.83111 -0.68603 0.11794 0.74735 0.9589 -1.00878 -0.02144 -0.11843 -0.5026 -0.76247 0 0 0 0 0 0.22372 0.08414 0 2.32949 0.02331 0 -0.18838 0.15562 0.95766 2.07926
ALA_29 -4.26204 1.08444 1.10249 -0.02153 0 0 1.04857 -1.40921 -0 -0 -1.10666 -0.37443 0 0 0 0 0 0.02266 0 0 0 -0.52308 0 1.8394 0.21323 0.51651 -1.86964
VAL_30 -4.50098 0.47116 3.56564 -0.25584 0.14133 0.05128 2.13202 -2.10493 -0 -0 -2.20205 -0.32603 0 0 0 0 0 0.19369 0.01039 0.36003 0 -0.69257 0 1.9342 -0.17076 0.42831 -0.9651
GLU_31 -4.05364 0.37957 3.35548 -0.27765 0.0344 0.33505 1.51679 -1.6276 -0.00386 -0.07688 -2.3766 -0.33767 0 0 0 -0.75481 0 0.5534 0.00676 0 2.87009 0.11806 0 -2.7348 -0.15858 0.71147 -2.521
ASN_32 -5.16709 0.74869 5.04386 -0.15749 0.0071 0.20871 2.8407 -2.35094 -0 -0 -2.25585 -0.84685 0 0 -1.04217 0 0 0.09654 0.01523 0 2.06887 -0.26049 0 -0.93687 0.07321 0.65966 -1.25518
GLY_33 -1.82504 0.08938 1.74132 -0.00013 0 0 0.52534 -0.83798 -0 -0 -0.57597 -0.42107 0 0 -1.04217 0 0 0.34744 0 0 0 0.61431 0 0.83697 1.31075 1.12446 1.88761
TYR_34 -7.94587 1.09867 2.76605 -1.10949 0.30088 0.79849 1.54152 -2.02837 -0.01136 -0.10179 -0.64374 0.02042 0 0 0 0 0 0.0158 0.18024 0 2.86291 0.26938 0.03649 1.2797 1.54882 1.92567 2.8044
GLU_35 -5.21556 0.34339 6.937 -0.20982 0.07636 0.34974 2.88582 -2.79086 -0.02035 -0.09171 -4.94859 -0.5829 0 0 -0.55116 0 0 -0.05 0.66741 0 3.15375 -0.15115 0 -2.7348 0.40404 1.52042 -1.00897
TYR_36 -11.204 2.11437 4.86747 -0.95844 0.1392 0.16732 2.94307 -3.42241 -0.03153 -0.23973 -1.30753 -0.48116 0 0 0 0 0 -0.00899 0.07097 0 2.22439 -0.1919 0.04669 1.2797 0.11939 1.06401 -2.80912
VAL_37 -9.4488 2.02408 2.20252 -0.26725 0.24698 0.05242 2.80244 -2.75587 -0 -0 -2.41112 -0.0784 0 0 0 0 0 0.28646 0.14165 0.59172 0 -0.64891 0 1.9342 -0.09673 1.04324 -4.38135
PHE_38 -9.7342 1.99138 0.51796 -0.48126 0.00969 0.19216 2.37145 -2.01685 -0 -0 -1.72018 0.009 0 0 0 0 0 -0.015 0.03946 0 2.22736 -0.1674 0 1.0402 -0.22246 0.99598 -4.96272
VAL_39 -7.28784 1.27236 1.83403 -0.28989 0.2545 0.06728 2.04039 -2.08107 -0.00363 -0.01022 -2.14562 -0.50011 0 0 0 0 0 -0.05175 0.0633 0.21003 0 -0.59821 0 1.9342 -0.17914 0.83226 -4.63913
LEU_40 -9.09148 1.33448 1.59852 -0.61565 0.1939 0.17976 2.42537 -2.35125 -0 -0 -2.62624 0.26364 0 0 0 0 0 -0.07 0.05052 0.5994 0 -0.33688 0 0.18072 -0.0739 0.75752 -7.58156
GLY_41 -3.58479 0.37302 3.45504 -0.00118 0 0 2.01653 -1.88823 -0.01845 -0.15545 -1.81153 -0.33995 0 0 0 0 0 0.20401 0 0 0 -1.54023 0 0.83697 0.61841 0.59438 -1.24144
GLY_42 -2.30643 0.17547 3.1254 -0.00087 0 0 1.6902 -1.48788 -0 -0 -1.55992 -0.22393 0 0 0 0 0 -0.12594 0 0 0 -0.44601 0 0.83697 0.82287 0.54885 1.04878
ASP_43 -5.48752 0.54776 7.21724 -0.11509 0.01948 0.35701 4.33626 -3.27001 -0.03984 -0.27068 -7.30974 -0.38686 0 0 -1.90086 0 0 -0.06487 0.16833 0 1.73384 0.07703 0 -2.3716 0.01749 0.64767 -6.09498
GLY_44 -2.40043 0.19208 2.96913 -4e-05 0 0 1.056 -1.4675 -0 -0 -1.00418 -0.42443 0 0 0 0 0 -0.106 0 0 0 0.41344 0 0.83697 -0.03716 0.35752 0.3854
PHE_45 -9.10732 1.19659 5.58284 -0.99848 0.13435 0.39665 2.67341 -3.56517 -0 -0 -1.73885 0.08968 0 0 0 0 0 0.05056 0 0 2.60667 -0.08864 0 1.0402 0.19668 0.34657 -1.18425
PHE_46 -11.0662 1.57273 3.67241 -0.81201 0.0988 0.27853 3.02042 -3.12051 -0 -0 -2.04577 -0.07564 0 0 0 0 0 -0.00601 0.12753 0 2.10631 -0.51961 0 1.0402 0.10226 0.42836 -5.19817
VAL_47 -7.35831 0.7298 4.55116 -0.3067 0.18209 0.06889 2.44213 -2.98514 -0 -0 -2.15791 -0.08291 0 0 0 0 0 -0.02576 0.00522 0.05667 0 -0.29346 0 1.9342 0.02096 0.3189 -2.90017
SER_48 -3.86267 0.22452 4.5567 -0.02779 0 0.06419 2.16859 -2.31144 -0.00523 -0.03443 -1.06163 -0.57113 0 0 0 0 0 0.01251 0.00174 0.78896 0 0.33087 0.60171 -0.77834 0.01255 0.22214 0.33182
THR_49 -7.05937 0.53381 4.63526 -0.19951 0.11546 0.06974 3.17466 -2.89028 -0.00356 -0.0145 -2.82374 -0.05035 0 0 0 0 0 -0.01781 0.01269 0.06778 0 -0.01894 2.27819 -1.0874 0.11818 0.2287 -2.93097
LEU_50 -8.21966 1.29623 2.89598 -0.73461 0.30496 0.2102 2.62124 -2.4646 -0 -0 -1.93977 0.31199 0 0 0 0 0 0.04486 0.28937 2.90737 0 -0.28092 0 0.18072 -0.14066 0.48322 -2.23408
ALA_51 -2.97862 0.25894 2.93519 -0.02541 0.00059 0 1.84834 -1.78363 -0 -0 -1.19348 -0.42042 0 0 0 0 0 -0.12106 0 0 0 -0.15243 0 1.8394 -0.4841 0.42218 0.14548
ASN_52 -2.93893 0.49447 3.21135 -0.19555 0.03136 0.31135 1.51442 -1.68249 -0.01492 -0.11629 -1.73753 -0.45269 0 0 0 0 0 -0.03369 0.0141 0 1.98634 -0.47238 0 -0.93687 -0.69475 0.19079 -1.5219
TYR_53 -9.07609 1.30526 2.09487 -0.57534 0.26796 0.32147 2.358 -2.24694 -0 -0 -0.64183 -0.0016 0 0 0 0 0 3.00916 0.22653 0 3.88143 -0.38058 0.04076 1.2797 -0.51509 14.9365 16.2841
ASN_54 -4.17743 0.48274 3.20376 -0.33274 0.10243 0.64496 1.35721 -1.55323 -0.00858 -0.03186 0.25032 -0.4972 0 0 0 -0.78687 0 0.53537 0.00229 0 1.92834 -0.73794 0 -0.93687 0.15925 15.7109 15.3149
CYS_55 -6.78065 1.26057 4.20331 -0.03702 0 0.01608 1.96406 -2.05481 -0.00802 -0.0813 -1.82124 -0.21855 0 0 -0.93175 0 0 0.0389 0.00083 0.22205 0 -0.10188 0 3.6196 1.17342 1.99817 2.46179
ASP_56 -4.54408 0.61893 6.15897 -0.21936 0.11481 0.73583 2.88954 -2.57452 -0.00374 -0.06968 -3.87107 -3.75619 0 0 -1.57722 0 0 -0.05422 0.34588 0 3.31855 -0.32435 0 -2.3716 0.50405 1.58714 -3.09231
SER_57 -2.37558 0.1399 3.63958 -0.03143 0.00039 0.05349 1.12525 -1.61847 -0.00374 -0.06968 0.16159 -1.09875 0 0 0 0 0 -0.03477 0.00698 0.28073 0 -0.30358 0.60011 -0.77834 -0.76844 0.60037 -0.47439
CYS_58 -6.91439 0.99842 2.56507 -0.1047 0.01217 0.06357 0.87676 -1.69042 -0.0125 -0.11353 -0.29134 -0.267 0 0 0 0 0 -0.05426 0.08005 0.08414 0 -0.37167 0 3.6196 0.20789 0.39683 -0.9153
LYS_59 -7.54694 1.21397 5.68083 -0.5841 0.14773 0.52432 3.29347 -2.70959 -0 -0 -4.78114 0.36815 0 0 -0.64547 0 0 0.2632 0.20733 2.25578 0 0.01921 0 -1.5107 0.44732 0.93344 -2.42321
VAL_60 -7.96118 1.49225 1.62636 -0.23904 0.13662 0.04588 2.1278 -2.31224 -0 -0 -2.08587 -0.206 0 0 0 0 0 0.40329 0.28016 0.68991 0 -0.44033 0 1.9342 -0.20292 1.11734 -3.59377
VAL_61 -7.189 0.99258 2.54661 -0.27549 0.15054 0.06141 2.19483 -2.39884 -0.01118 -0.14802 -2.2681 -0.37772 0 0 0 0 0 -0.00509 0.03419 0.21399 0 -0.75281 0 1.9342 -0.2776 0.79622 -4.77927
GLY_62 -4.43864 0.46384 3.52248 -0.0003 0 0 2.2869 -2.07466 -0.00485 -0.06648 -3.0137 -0.26924 0 0 0 0 0 -0.05192 0 0 0 0.47403 0 0.83697 0.12021 0.58715 -1.62824
ILE_63 -8.39681 0.87877 3.50757 -0.45871 0.33462 0.09758 2.63092 -2.79171 -0 -0.0001 -2.15674 -0.02455 0 0 0 0 0 -0.02853 0.14573 0.33186 0 -0.71344 0 0.73287 0.13983 0.46114 -5.30972
ASN_64 -7.47474 0.47895 6.73215 -0.16706 0.00283 0.23998 3.81876 -3.52237 -0.03867 -0.25427 -4.39074 -0.41232 0 0 -0.91396 -1.4043 0 0.24139 0.00325 0 2.07148 0.16721 0 -0.93687 -0.18473 1.05543 -4.88857
THR_65 -3.75777 0.83157 1.87118 -0.13184 0.18824 0.06895 0.91734 -1.4045 -0.00195 -0.05447 -0.4603 -0.9756 0 0 0 0 0 -0.02183 0.03673 0.22105 0 -0.6226 2.23275 -1.0874 -0.09536 1.13693 -1.1089
GLY_66 -1.40502 0.04359 1.72572 -0.00035 0 0 0.35656 -0.83881 -0.01271 -0.05077 -0.00839 -0.18183 0 0 0 0 0 -0.01494 0 0 0 -1.14775 0 0.83697 0.45701 0.45499 0.21426
HIS_67 -2.36191 0.0579 2.40843 -0.94249 0.02233 1.23271 0.57021 -1.21296 -0.01271 -0.05077 -0.40205 -1.62104 0 0 0 0 0 -0.00854 0.1338 0 2.26609 0.15176 0 -0.45461 0.71159 0.37093 0.85865
ILE_68 -3.46512 0.15745 2.27988 -0.48647 0.36531 0.10908 0.77426 -1.32103 -0 -0 0.26784 0.1686 0 0 0 0 0 -0.01993 0.01489 0.35209 0 -0.45356 0 0.73287 -0.0946 0.38449 -0.23396
GLY_69 -3.30928 0.11129 3.31201 -0.00032 0 0 1.71974 -1.73794 -0.03929 -0.13627 -1.14877 -0.17828 0 0 -0.91396 0 0 -0.08779 0 0 0 -0.77468 0 0.83697 -0.20773 0.18289 -2.37142
PHE_70 -8.10795 1.12744 3.71796 -0.58645 0.04484 0.29633 3.24819 -2.36333 -0.01616 -0.13341 -3.26696 0.03094 0 0 -1.6895 0 0 -0.03719 0.10966 0 2.35416 -0.0813 0 1.0402 0.07711 0.27795 -3.95747
TYR_71 -9.23905 0.71961 3.51569 -0.66054 0.08163 0.37975 2.43715 -2.65467 -0 -0 -3.41732 -0.21194 0 0 -0.97743 -0.98991 0 -0.04865 0.06982 0 2.20083 -0.28193 0.06678 1.2797 -0.241 0.49197 -7.47952
THR_72 -6.3935 0.49489 5.93426 -0.12114 0.04995 0.09941 2.41401 -3.13934 -0.0346 -0.23626 -2.05234 -0.47049 0 0 -0.69386 -0.67848 0 -0.00383 0.00026 0.91826 0 -0.1459 2.33897 -1.0874 -0.19683 0.46785 -2.53611
SER_73 -4.45767 0.3941 4.57664 -0.02797 1e-05 0.02318 2.25453 -2.05632 -3e-05 -0.00115 -1.9144 -0.08996 0 0 0 -0.5115 0 -0.00405 0.05255 0.4014 0 0.18829 1.72164 -0.77834 0.43401 0.52132 0.72629
PHE_74 -9.31765 1.43047 4.37418 -0.64514 0.08886 0.34486 2.07241 -2.69315 -0 -0 -2.45459 0.19111 0 0 0 0 0 0.13403 0.01352 0 1.89747 -0.32729 0 1.0402 0.19417 0.75307 -2.90348
ASN_75 -5.46206 0.505 5.50654 -0.15797 0.00117 0.22424 2.94336 -2.67692 -0 -0 -3.07686 -0.17621 0 0 -1.0456 -0.72582 0 0.06431 0.14278 0 1.72835 -0.18436 0 -0.93687 -0.18167 1.04026 -2.46832
GLY_76 -3.14207 0.37421 2.96391 -4e-05 0 0 1.55503 -1.67766 -0 -0 -1.5022 -0.41937 0 0 0 0 0 -0.11064 0 0 0 0.44093 0 0.83697 0.13371 0.77865 0.23143
ASP_77 -1.86023 0.17803 2.51572 -0.12006 0.01172 0.37188 0.45831 -1.11543 -0.00054 -0.01231 -0.0559 -0.44587 0 0 0 0 0 -0.00308 0.02663 0 1.83951 -0.05059 0 -2.3716 -0.02595 0.35159 -0.30817
ASP_78 -4.8631 0.52158 6.34034 -0.12303 0.03505 0.38139 2.86266 -2.75301 -7e-05 -0.00096 -4.28004 -0.34199 0 0 -1.0456 0 0 0.05449 0.05566 0 2.51959 -0.38258 0 -2.3716 -0.48642 0.69833 -3.17932
LEU_79 -8.2684 1.39828 4.32224 -0.65285 0.41435 0.21281 3.11588 -2.87226 -0.02497 -0.12647 -2.29772 -0.06945 0 0 0 0 0 -0.04759 0.21495 1.553 0 -0.30589 0 0.18072 -0.51302 1.16053 -2.60585
ASP_80 -4.36586 0.40034 5.72659 -0.10623 0.01772 0.32641 1.91501 -2.59239 -0.00937 -0.03777 -2.92042 -0.29966 0 0 0 0 0 0.01886 0.00625 0 1.9201 0.24422 0 -2.3716 0.14932 0.74335 -1.23513
GLU_81 -3.57924 0.12869 5.11216 -0.4593 0.26542 1.45447 1.49696 -2.27508 -0.02535 -0.17213 -1.4608 -2.86601 0 0 0 0 0 -0.02703 0.04676 0 3.96573 -0.23295 0 -2.7348 0.14223 0.1966 -1.02366
ASN_82 -8.15462 0.41677 5.57593 -0.32386 0.01211 0.58285 2.69886 -3.10952 -0.02481 -0.15982 -1.93205 0.01583 0 0 0 0 0 0.01229 0.08164 0 3.20955 0.57727 0 -0.93687 0.15809 0.27591 -1.02444
PHE_83 -11.198 3.11762 2.09191 -0.75528 0.25828 0.34319 2.14325 -2.66614 -0.00141 -0.0047 -1.74514 0.14774 0 0 0 0 0 0.01125 0.11166 0 3.16609 0.02899 0 1.0402 0.31027 1.21753 -2.38269
ILE_84 -3.71085 0.17769 4.13435 -0.48678 0.30239 0.09348 1.66227 -2.02096 -0.04934 -0.27739 -1.42021 0.09131 0 0 0 0 0 -0.06433 0.02299 0.48316 0 -0.48843 0 0.73287 0.01698 1.21471 0.4139
SER_85 -4.10496 0.36406 4.74486 -0.02342 0 0.02187 2.44809 -2.32536 -0.00221 -0.01938 -2.8439 -0.31624 0 0 0 0 0 -0.05649 0.00052 0.57459 0 0.26224 0.63139 -0.77834 -0.04082 0.48812 -0.97536
LYS_86 -8.83784 0.91447 6.24382 -1.33953 0.86167 2.44488 2.53335 -3.00109 -0 -0 -1.09037 -2.51486 0 0 0 0 0 -0.09161 1.69479 3.4658 0 -0.08613 0 -1.5107 -0.32542 1.12079 0.48202
LEU_87 -5.85106 0.54645 2.09012 -0.69749 0.23116 0.31615 1.12875 -1.75803 -0.00134 -0.00375 -0.57994 -0.00225 0 0 0 0 0 -0.0393 0.00049 1.17829 0 -0.2592 0 0.18072 -0.3746 1.26281 -2.63202
THR_88 -2.19927 0.30612 2.10018 -0.11699 0.08214 0.0633 0.78212 -1.1041 -0.02437 -0.15093 -0.59677 -0.63941 0 0 0 0 0 -0.05131 0.03121 0.15697 0 -0.68648 2.27056 -1.0874 -0.13963 1.01806 0.01399
SER_89 -2.36504 0.2985 2.24072 -0.0346 0.00161 0.06654 1.10666 -1.21196 -0 -0 -0.52937 -0.74631 0 0 0 0 0 -0.05286 0.00094 0.0721 0 -0.13283 0.60485 -0.77834 0.38834 0.8035 -0.26753
PHE_90 -6.64544 0.98712 1.55769 -1.32481 0.47157 0.81615 0.84289 -1.5386 -0 -0 -1.09731 -0.1295 0 0 0 0 0 0.03387 0.02118 0 1.48905 -0.51873 0 1.0402 0.3165 0.79793 -2.88022
GLU_91 -3.75909 0.34831 4.76498 -0.20188 0.02533 0.28804 2.44996 -2.18271 -0.00568 -0.01661 -3.06358 -0.58014 0 0 0 0 0 -0.00585 0.02042 0 3.018 0.05285 0 -2.7348 -0.03883 0.72771 -0.89357
PHE_92 -5.7133 1.22483 0.82397 -0.55919 0.04872 0.27945 0.11043 -1.0114 -0.00147 -0.00401 -0.18572 0.05963 0 0 0 0 0 0.07461 0.04704 0 3.11216 -0.16026 0 1.0402 0.01211 0.65352 -0.14869
LYS_93 -4.42996 0.20204 5.54726 -0.51248 0.13825 0.3451 2.99768 -2.32711 -0.00612 -0.02145 -4.21781 -0.03542 0 0 0 0 0 0.01694 0.19825 2.19452 0 0.22285 0 -1.5107 0.00327 0.68112 -0.51377
LYS_94 -4.64312 0.35691 2.96465 -0.57175 0.12895 0.31566 0.85939 -1.44049 -0.00948 -0.03183 -0.74987 0.12594 0 0 0 0 0 -0.01877 0.02651 2.8503 0 0.11779 0 -1.5107 -0.01953 0.35989 -0.88955
ILE_95 -7.54297 0.39651 3.78174 -0.61735 0.37165 0.12887 2.79324 -2.46136 -0 -0 -2.76525 0.11344 0 0 0 0 0 -0.01864 0.0193 1.11098 0 -0.68882 0 0.73287 -0.19068 0.47678 -4.3597
ASN_96 -6.56776 0.40022 4.5041 -0.16823 0.01162 0.23661 1.60403 -2.37493 -0.03104 -0.20582 -0.60817 -0.3003 0 0 0 -0.58263 0 0.00411 0.00251 0 1.90782 0.16212 0 -0.93687 -0.21223 0.60628 -2.54855
LEU_97 -9.33062 1.3813 3.33065 -0.50253 0.24197 0.09062 2.29851 -2.74304 -0.03866 -0.3054 -1.94656 0.29178 0 0 0 0 0 0.2741 0.09192 0.45204 0 -0.00259 0 0.18072 0.13368 0.78955 -5.31256
LEU_98 -9.79594 1.56864 2.8548 -0.49857 0.32072 0.09982 2.49933 -2.52816 -0.00161 -0.00518 -2.5593 0.11509 0 0 0 0 0 0.04624 0.01843 0.63485 0 -0.33183 0 0.18072 0.05294 0.79307 -6.53594
GLU_99 -5.81088 0.3314 6.3756 -0.28187 0.04487 0.32175 3.15693 -2.84449 -0.01334 -0.05748 -5.4334 -0.3005 0 0 0 -0.55116 0 -0.02481 0.00402 0 2.95869 0.29454 0 -2.7348 -0.03236 0.51415 -4.08313
VAL_100 -7.38001 1.50593 1.36353 -0.38168 0.45444 0.09275 2.70863 -2.09535 -0.01375 -0.05259 -2.44183 -0.26015 0 0 0 0 0 -0.05453 0.00733 0.90441 0 -0.74799 0 1.9342 -0.08157 0.63682 -3.90139
LYS_101 -4.1244 0.21125 4.65887 -0.34903 0.04123 0.2277 2.49854 -2.16802 -0.03493 -0.20002 -4.30001 0.03379 0 0 0 0 0 -0.0662 0.16022 2.59694 0 0.32734 0 -1.5107 -0.11254 0.64386 -1.46612
THR_102 -6.17672 0.72992 2.63936 -0.11462 0.05429 0.08178 2.21037 -1.99029 -0.01214 -0.04742 -2.14535 -0.43743 0 0 0 0 0 0.05515 0.15005 0.14963 0 -0.70269 2.30507 -1.0874 -0.10983 0.51814 -3.9301
LYS_103 -3.39051 0.35479 2.69204 -0.52699 0.22723 0.30601 0.53836 -1.26571 -0.02266 -0.13869 -0.1854 0.02869 0 0 0 0 0 7e-05 0.07328 2.2885 0 0.31942 0 -1.5107 0.03239 0.87109 0.69121
ASN_104 -2.96222 0.5876 2.5641 -0.19614 0.01354 0.32716 0.61918 -1.32136 -0.02266 -0.13869 -0.25741 -0.7594 0 0 0 0 0 0.0329 0.00411 0 2.2561 -0.57587 0 -0.93687 0.63547 0.87383 0.74339
HIS_D_105 -5.41208 0.54028 4.19841 -0.37227 0.00819 0.42868 2.36351 -2.2897 -0 -0 -1.77309 -0.24418 0 0 0 0 0 -0.00273 0.00036 0 2.0996 -0.28424 0 -0.45461 0.32142 0.40273 -0.46972
SER_106 -2.18102 0.17994 1.64617 -0.0308 0.00053 0.05514 0.47701 -0.93326 -0.02159 -0.14254 -0.17785 -0.92402 0 0 0 0 0 -0.01154 0.01081 0.2355 0 -0.02326 0.61636 -0.77834 0.07948 0.12755 -1.79575
PHE_107 -7.33877 0.888 1.27759 -0.61423 0.03172 0.3779 2.32429 -1.92908 -0 -0 -2.12088 0.19433 0 0 0 0 0 0.41585 0.47317 0 1.96848 -0.26905 0 1.0402 0.02099 0.32 -2.9395
LEU_108 -6.66394 0.81689 1.31702 -0.43271 0.14966 0.09251 1.15586 -1.51902 -0.02577 -0.16818 -0.38517 0.0546 0 0 0 0 0 0.42247 0.31772 1.9369 0 -0.23738 0 0.18072 -0.1788 0.89247 -2.27417
VAL_109 -7.98647 1.44443 3.36578 -0.27711 0.21425 0.05837 2.10743 -2.78705 -0.00066 -0.01357 -2.89111 -0.20477 0 0 0 0 0 -0.02736 0.35371 0.38929 0 -0.80681 0 1.9342 -0.21709 1.56323 -3.78132
LEU_110 -7.53695 0.89477 1.29282 -0.68351 0.16613 0.29528 1.19569 -1.71352 -0.00531 -0.02363 -1.22687 0.11698 0 0 -1.06172 0 0 0.05809 0.08236 0.76869 0 -0.23999 0 0.18072 -0.06249 1.71351 -5.78895
ASN_111 -5.85332 0.72181 3.87031 -0.15819 0.01076 0.23875 1.7917 -2.22632 -0.00907 -0.1095 -2.58191 -0.21236 0 0 -1.02345 -0.4647 0 0.11639 0.15793 0 1.88755 0.3144 0 -0.93687 0.87787 1.2666 -2.32162
GLU_112 -5.68021 0.42822 4.96628 -0.6683 0.14069 1.40656 1.90739 -2.43005 -0 -0 -2.9081 -0.29738 0 0 -0.41303 0 0 0.06005 0.4673 0 4.48469 -0.13922 0 -2.7348 0.96072 1.30016 0.85098
LEU_113 -9.28804 2.2323 1.85271 -0.50379 0.31613 0.10473 2.71073 -2.29513 -0 -0 -2.78054 0.09222 0 0 0 0 0 0.00501 0.07185 0.7135 0 -0.19397 0 0.18072 0.14723 1.60604 -5.0283
ALA_114 -4.6337 0.35808 3.05477 -0.02198 0 0 2.85859 -2.12673 -0 -0 -2.46493 -0.38894 0 0 0 0 0 0.08179 0 0 0 -0.53996 0 1.8394 -0.09824 1.09039 -0.99147
VAL_115 -7.18522 1.24998 1.5712 -0.26795 0.18434 0.05473 2.30183 -2.06412 -0 -0 -2.6311 -0.24444 0 0 0 0 0 -0.07225 0.0001 0.32108 0 -0.73995 0 1.9342 -0.19906 0.53652 -5.25011
TYR_116 -7.99836 0.75394 3.96118 -1.16958 0.18855 0.65774 3.09883 -2.74983 -0.01428 -0.07598 -2.76176 -0.32042 0 0 0 0 0 0.00825 0.03153 0 1.65273 -0.4991 0.00163 1.2797 -0.27289 0.46705 -3.76107
THR_117 -7.13984 0.80583 4.60751 -0.10241 0.04156 0.07745 1.69307 -2.70567 -0.00998 -0.07318 -2.32319 -0.50351 0 0 -0.1795 0 0 0.02265 0.09113 0.10735 0 -0.40763 2.34471 -1.0874 -0.3497 0.50905 -4.5817
ASN_118 -2.6584 0.47985 2.17558 -0.19354 0.02287 0.3164 0.74302 -1.21589 -0.01265 -0.0668 -0.32959 -0.60669 0 0 -0.70034 0 0 0.00437 0.00079 0 2.92325 -0.4147 0 -0.93687 -0.27097 0.95253 0.2122
THR_119 -2.12427 0.46491 1.62469 -0.13729 0.09834 0.09127 0.35814 -0.96461 -0 -0 -0.17823 -0.99903 0 0 0 0 0 -0.02027 0.01155 0.04919 0 -0.43289 2.2621 -1.0874 -0.03843 1.07996 0.05773
ALA_120 -3.52583 0.61616 3.26817 -0.02478 0.0007 0 1.81665 -1.65825 -0 -0 -1.61085 -0.43752 0 0 -0.79609 0 0 0.09797 0 0 0 0.02871 0 1.8394 0.29132 0.55165 0.45743
TYR_121 -12.0566 2.39924 4.27927 -0.7021 0.19324 0.15661 3.01591 -3.18632 -0.00176 -0.01069 -1.38476 -0.30145 0 0 0 0 0 0.06642 0.04415 0 3.3275 -0.09156 0.00067 1.2797 0.85881 1.4485 -0.66519
PRO_122 -5.4704 0.90897 3.25438 -0.19592 0.09759 0.14231 1.97195 -1.43128 -0.02165 -0.07796 -1.66398 -0.17182 0 0 0 0 0 0.39224 0.04207 0.1328 0 -0.37634 0 -2.4119 1.05371 1.66974 -2.15549
ILE_123 -10.149 2.23253 2.71192 -0.75805 0.97765 0.19314 2.28327 -2.75342 -0 -0 -2.66217 0.03329 0 0 0 0 0 0.25741 0.17867 2.96099 0 -0.74578 0 0.73287 0.32223 1.48032 -2.70415
ASN_124 -5.67112 0.32035 4.65308 -0.18746 0.00473 0.27143 2.87112 -2.45677 -0.02421 -0.08501 -2.99943 -0.5874 0 0 0 -1.07696 0 -0.04471 0.14604 0 2.91613 -0.16166 0 -0.93687 -0.20836 1.26802 -1.98906
ILE_125 -8.1368 0.4405 3.18085 -0.48086 0.35156 0.11174 2.69829 -2.36638 -0.01215 -0.06544 -3.57501 0.01212 0 0 0 0 0 -0.05283 0.04318 0.38167 0 -0.69152 0 0.73287 -0.27575 0.3564 -7.34756
PHE_126 -10.4536 1.09648 4.88208 -0.58724 0.15552 0.29924 2.38232 -3.34182 -0.00343 -0.00937 -2.89516 -0.02075 0 0 0 0 0 -0.05805 0.01141 0 2.46054 -0.08376 0 1.0402 -0.26091 0.59929 -4.78702
ILE_127 -8.17973 1.05752 1.94413 -0.46852 0.28895 0.09744 2.05399 -2.23466 -0.00026 -0.00109 -1.98375 -0.04054 0 0 0 0 0 0.02359 0.04179 0.35044 0 -0.72056 0 0.73287 -0.25044 0.74617 -6.54266
ASP_128 -4.35112 0.41582 5.63505 -0.11974 0.04536 0.36979 2.43963 -2.48146 -0.01809 -0.15702 -2.88859 -0.97647 0 0 -0.66295 0 0 -0.07812 0.1232 0 2.54602 -0.59259 0 -2.3716 -0.51092 0.73911 -2.89468
ASP_129 -3.36596 0.38748 4.83884 -0.11673 0.01929 0.3721 1.05072 -2.09636 -4e-05 -0.00017 -3.39852 -0.5306 0 0 0 -0.63909 0 0.02195 0.02904 0 1.96635 0.02948 0 -2.3716 -0.09178 0.62155 -3.27405
ASN_130 -4.58442 0.24226 5.63306 -0.17331 0.02032 0.26028 2.79189 -2.67598 -0.01191 -0.06448 -3.0855 -0.4405 0 0 0 -0.80457 0 -0.08441 0.00044 0 2.60995 -0.16404 0 -0.93687 0.16934 0.42346 -0.87501
HIS_131 -6.8258 0.56426 5.62268 -0.57967 0.04884 0.49979 1.81152 -3.0104 -2e-05 -4e-05 -1.52294 -0.77612 0 0 0 -1.07696 0 -0.08012 0.02248 0 1.77267 -0.04789 0 -0.45461 -0.13386 0.25906 -3.90716
TRP_132 -12.2231 1.346 4.56536 -1.02716 0.30337 0.60757 2.19176 -3.20573 -0.00551 -0.04429 -0.88798 -0.59528 0 0 0 0 0 0.22106 0.00116 0 3.28477 -0.12927 0 1.6906 0.77508 0.42635 -2.70526
GLU_133 -9.20513 0.54076 9.22775 -0.35827 0.10487 0.49343 3.63144 -3.94549 -0.01371 -0.07596 -4.06011 -0.39746 0 0 -0.85726 0 0 0.02388 0.02363 0 3.03686 0.2168 0 -2.7348 1.04694 0.57044 -2.73139
SER_134 -3.44137 0.10737 3.349 -0.03704 0.00319 0.06997 0.98775 -1.70558 -0.00737 -0.10834 -0.95122 -0.71707 0 0 0 0 0 -0.02939 0.00615 0.37796 0 0.41358 0.6033 -0.77834 0.49756 0.33997 -1.01993
TYR_135 -11.9912 1.86716 5.44371 -0.81284 0.05024 0.11128 3.82371 -3.85602 -0.01389 -0.08501 -2.24379 -0.40975 0 0 0 0 0 0.10513 0.05746 0 2.9439 -0.23538 0.08958 1.2797 0.25664 0.85275 -2.76659
ARG_136 -7.40713 0.58859 5.43683 -1.05617 0.32542 0.60615 1.86899 -2.65426 -0.03423 -0.23238 -1.91272 0.51785 0 0 0 0 0 -0.02484 0.29461 3.34091 0 -0.11077 0 -1.2888 -0.0558 1.09776 -0.69999
GLY_137 -4.2682 0.20965 3.6109 -0.00137 0 0 1.88777 -2.02703 -0 -0 -2.01864 -0.34576 0 0 0 0 0 -0.07026 0 0 0 -1.51196 0 0.83697 0.46995 0.52587 -2.70212
SER_138 -3.73604 0.11514 4.4184 -0.02649 0 0.0213 2.4541 -1.99118 -0.02826 -0.26533 -1.91802 -0.42348 0 0 0 -0.8576 0 -0.04051 0.00022 0.42572 0 0.34195 1.82349 -0.77834 0.57288 0.33239 0.44033
GLY_139 -4.96097 0.53279 3.49157 -0.00135 0 0 2.27937 -2.09107 -0.00237 -0.01429 -1.97041 -0.34323 0 0 0 0 0 -0.0303 0 0 0 -1.39983 0 0.83697 0.37103 0.3028 -2.99928
LEU_140 -8.52759 1.13472 1.42041 -0.46395 0.19912 0.09003 2.54544 -2.07601 -0.01075 -0.03695 -2.61148 0.02317 0 0 0 0 0 -0.02984 0.02396 0.91077 0 -0.07728 0 0.18072 0.29407 0.39758 -6.61388
LEU_141 -8.25207 0.91276 2.6858 -0.6004 0.14188 0.15698 2.54639 -2.54319 -0 -0 -2.97966 0.25955 0 0 0 0 0 -0.04818 0.04383 0.68618 0 -0.30659 0 0.18072 0.09232 0.56421 -6.45949
ILE_142 -9.23565 1.29768 2.03219 -0.51712 0.2966 0.13941 2.56039 -2.31941 -0.01075 -0.03695 -2.82763 0.01382 0 0 0 0 0 -0.074 0.04652 3.38929 0 -0.73159 0 0.73287 -0.16309 0.70162 -4.70581
GLY_143 -3.46149 0.44915 2.59161 -0.00099 0 0 1.94055 -1.60226 -0 -0 -2.2487 -0.32736 0 0 0 0 0 -0.06439 0 0 0 0.48365 0 0.83697 0.915 1.02796 0.5397
PRO_144 -7.00117 1.05164 4.21977 -0.22926 0.04708 0.16886 1.92735 -1.92416 -0.01289 -0.0943 -2.32503 -0.22451 0 0 0 0 0 0.2864 0.09494 0.23527 0 -0.4975 0 -2.4119 1.11071 1.10954 -4.46915
ARG_145 -11.4378 1.23719 11.4891 -0.41321 0.04043 0.18365 5.76199 -5.28575 -0.01727 -0.11816 -3.99962 0.48473 0 0 0 0 0 0.45764 0.15857 1.11249 0 0.27444 0 -1.2888 5.50671 1.14751 5.2938
THR_146 -4.93611 0.52885 3.4049 -0.12692 0.06815 0.06474 1.9981 -1.97153 -0.00079 -0.02843 -0.30024 -0.99019 0 0 0 -0.52521 0 0.00095 1e-05 0.04668 0 -0.01732 2.30135 -1.0874 5.4281 0.87921 4.7369
GLY_147 -4.21066 0.75715 4.12265 -6e-05 0 0 2.75162 -2.34121 -0.01892 -0.07262 -2.78878 -0.44625 0 0 0 0 0 -0.01472 0 0 0 0.37919 0 0.83697 -0.06124 0.33862 -0.76827
SER_148 -6.09404 1.00366 6.08809 -0.03722 0.00042 0.04675 3.45251 -3.06404 -0.01154 -0.05607 -2.27475 -0.4562 0 0 -0.59203 0 0 -0.07931 0.04634 0.15749 0 -0.31227 1.71946 -0.77834 -0.30299 0.53854 -1.00555
THR_149 -5.21733 0.43518 2.0898 -0.12819 0.08973 0.07524 1.5274 -1.66593 -0 -0 -0.34198 -1.12799 0 0 0 0 0 -0.00576 0.0038 0.00842 0 -0.30729 2.29205 -1.0874 -0.53688 0.69793 -3.1992
ALA_150 -4.2165 0.81324 3.8359 -0.01298 0 0 2.878 -2.34533 -0.00691 -0.04279 -1.88369 -0.06604 0 0 0 0 0 0.07698 0 0 0 0.84407 0 1.8394 1.97433 0.52602 4.21369
LEU_151 -4.51185 0.55432 3.29696 -0.50675 0.1878 0.13115 1.79124 -1.91985 -0 -0 -1.20332 0.21118 0 0 0 0 0 -0.06052 0.0211 0.30661 0 -0.05715 0 0.18072 2.16355 0.43907 1.02428
ALA_152 -5.63663 1.06656 3.34446 -0.02356 0 0 2.19513 -2.74645 -0.02864 -0.12702 -1.05134 -0.38615 0 0 0 0 0 0.01829 0 0 0 -0.42055 0 1.8394 -0.33052 0.32312 -1.96392
LYS_153 -7.39819 0.91824 8.10453 -0.88746 0.23871 0.92005 3.34338 -3.59613 -0.00143 -0.02666 -4.45931 0.07851 0 0 -0.3547 0 0 -0.01566 0.06767 2.97937 0 -0.06845 0 -1.5107 -0.31836 0.43467 -1.5519
SER_154 -2.75193 0.20405 3.35943 -0.02369 0 0.02177 1.33246 -1.61001 -0 -0 -0.10241 -0.38083 0 0 0 0 0 -0.04558 0.0008 0.7878 0 0.17473 0.60374 -0.77834 -0.21303 0.56968 1.14865
ALA_155 -4.11096 0.50361 2.00802 -0.02817 0.0063 0 1.24912 -1.77926 -0 -0 -1.12591 -0.4237 0 0 0 0 0 -0.07354 0 0 0 0.00118 0 1.8394 -0.44546 0.45812 -1.92126
LYS_156 -2.53195 0.25016 3.11371 -0.33966 0.07068 0.22247 1.29951 -1.45789 -0 -0 -1.76245 -0.37896 0 0 0 0 0 0.01901 0.00851 1.45713 0 -0.07783 0 -1.5107 -0.25731 0.44814 -1.42741
GLY_157 -3.39037 0.32888 2.76705 -0.00041 0 0 1.14593 -1.55069 -0.02902 -0.19945 -1.50092 -0.15552 0 0 0 0 0 -0.04497 0 0 0 -0.78487 0 0.83697 -0.01242 0.3883 -2.20152
ALA_158 -5.34843 0.60949 2.27227 -0.02357 0 0 1.97555 -1.91558 -0 -0 -2.1738 -0.2144 0 0 -2.20227 0 0 0.10923 0 0 0 -0.02073 0 1.8394 -0.16168 0.26622 -4.9883
VAL_159 -7.58332 0.85585 2.73144 -0.27922 0.17903 0.05575 2.59424 -2.21107 -0.04052 -0.2039 -2.83469 0.09549 0 0 0 0 0 0.02898 0.06858 0.08855 0 -0.44479 0 1.9342 -0.43108 0.40512 -4.99135
ILE_160 -9.14644 1.23633 2.78893 -0.46875 0.34261 0.09712 2.0562 -2.37636 -0.01068 -0.04394 -0.83827 -0.014 0 0 -0.59203 0 0 -0.07386 0.09528 0.34972 0 -0.75811 0 0.73287 -0.4805 0.58365 -6.52025
PHE_161 -9.04195 1.74897 3.04114 -0.67509 0.03577 0.01709 2.4145 -2.14614 -0.02865 -0.1745 -1.45802 -0.23961 0 0 0 0 0 -0.05688 0.23202 0 2.45111 0.14338 0 1.0402 -0.35473 1.40472 -1.64666
PRO_162 -5.69441 1.35917 1.78985 -0.0828 0 0.05041 1.0978 -1.01305 -0.0154 -0.15011 0.06106 0.54144 0 0 0 0 0 -0.24604 0.11527 0.36527 0 -0.80567 0 -2.4119 0.1894 1.69729 -3.15244
ASN_163 -3.78616 0.48988 2.96127 -0.39136 0.08604 0.79022 0.82301 -1.55056 -0.0154 -0.15011 -0.01012 -0.66261 0 0 0 0 0 0.0146 0.00613 0 2.11673 -0.66589 0 -0.93687 0.71452 0.67227 0.50559
VAL_164 -8.18969 1.5612 2.6498 -0.28323 0.2718 0.05832 2.52047 -2.51349 -0.03379 -0.27591 -1.99217 -0.20924 0 0 0 0 0 0.05362 0.00428 0.33413 0 -0.79786 0 1.9342 0.15494 0.47297 -4.27964
ASP_165 -5.26729 0.78713 5.22556 -0.32241 0.07125 1.0821 2.78207 -2.47508 -0 -0 -4.09318 -1.62732 0 0 -0.95011 0 0 0.02699 0.04044 0 4.08425 -0.52328 0 -2.3716 -0.07382 0.71915 -2.88515
VAL_166 -7.86311 1.95715 1.65088 -0.31823 0.31469 0.06961 1.81306 -2.21147 -0.00658 -0.07422 -2.4211 -0.55402 0 0 0 0 0 0.44311 0.00841 0.14329 0 -0.16681 0 1.9342 -0.04386 1.61793 -3.70706
VAL_167 -7.16196 0.64172 1.99425 -0.37394 0.26406 0.09266 2.1451 -2.05449 -0.01577 -0.05986 -2.22145 -0.15257 0 0 0 0 0 -0.07735 0.0398 0.88372 0 -0.77719 0 1.9342 -0.37239 1.47592 -3.79553
GLN_168 -8.81069 0.89529 5.18449 -0.42918 0.15302 0.29318 4.13952 -3.21032 -0.01275 -0.04585 -5.01663 0.05821 0 0 -2.20227 0 0 -0.03462 0.08454 0 4.5844 0.28167 0 -0.18838 -0.18282 0.43804 -4.02116
ILE_169 -7.62314 0.89315 1.43934 -0.53995 0.37528 0.14842 2.24758 -1.90777 -0.02884 -0.1157 -2.31356 -0.01035 0 0 0 0 0 0.03292 0.0494 3.16801 0 -0.75968 0 0.73287 -0.23582 0.60435 -3.84349
ILE_170 -7.96404 0.66991 2.87402 -0.48965 0.47108 0.10812 2.50913 -2.36685 -0.01513 -0.06014 -2.64884 0.0526 0 0 0 0 0 -0.00641 0.14771 0.39634 0 -0.77836 0 0.73287 -0.45978 0.65816 -6.16927
GLU_171 -6.61737 0.60725 6.09555 -0.1943 0.01315 0.23644 2.7728 -2.71226 -0.01742 -0.07664 -4.71068 -0.42927 0 0 -0.70064 -0.70632 0 -0.06113 0.0286 0 4.23277 0.10054 0 -2.7348 -0.22876 0.60324 -4.49925
LEU_172 -7.53445 0.56022 4.75591 -0.50331 0.1799 0.12918 2.71083 -2.81558 -0.00539 -0.03469 -2.38228 0.08438 0 0 0 0 0 -0.07508 0.17379 1.0623 0 -0.32295 0 0.18072 0.02246 0.52977 -3.28428
ASN_173 -3.17777 0.49055 3.49488 -0.19568 0.03541 0.34206 1.52812 -1.59779 -0.01329 -0.15911 -0.45987 -1.01109 0 0 0 -0.8576 0 -0.03834 0.03044 0 2.18698 -1.04256 0 -0.93687 0.03772 0.83805 -0.50575
PRO_174 -4.79134 0.84028 2.38196 -0.18485 0.00328 0.1333 0.63238 -1.07208 -0 -0 -0.82548 0.03058 0 0 0 0 0 0.02365 0.01048 1.01945 0 -0.94003 0 -2.4119 -0.40842 0.99676 -4.56198
LEU_175 -4.50375 0.16961 3.34782 -0.46835 0.19891 0.08777 1.67686 -1.73346 -0.03482 -0.28641 -1.35869 0.11322 0 0 0 0 0 0.08434 0.04584 0.63012 0 -0.09256 0 0.18072 -0.44978 0.55315 -1.83946
LEU_176 -4.16452 0.24563 1.77108 -0.43306 0.17586 0.07746 0.86579 -1.36196 -0 -0 -0.54239 0.02793 0 0 0 0 0 0.00671 0.10789 0.8593 0 -0.03334 0 0.18072 0.02731 0.30176 -1.88784
HIS_D_177 -6.14793 0.98647 5.33447 -0.40127 0.01801 0.49019 1.97732 -2.56846 -0 -0 -0.87536 -0.26706 0 0 0 0 0 0.05547 0.1323 0 1.95565 -0.24007 0 -0.45461 0.59591 1.09152 1.68256
PRO_178 -1.64932 0.40089 1.02177 -0.06751 0 0.04204 0.31109 -0.47072 -0 -0 0.43624 0.59165 0 0 0 0 0 -0.09815 0.032 0.18324 0 -0.73398 0 -2.4119 0.74624 1.25741 -0.40901
ASN_179 -2.51532 0.32329 2.19708 -0.41639 0.12086 0.82923 0.41319 -1.05295 -0.00936 -0.12013 -0.26444 -1.66484 0 0 0 0 0 0.05802 0.07507 0 2.44541 -0.72749 0 -0.93687 0.32637 0.45264 -0.46663
GLN_180 -6.88665 0.73691 6.15179 -0.27899 0.0445 0.27228 2.31619 -2.83651 -0.02288 -0.09641 -2.11355 -0.92975 0 0 0 0 0 0.13638 0.17988 0 3.29145 -0.01597 0 -0.18838 1.06783 0.46796 1.29608
ILE_181 -6.38461 0.82065 2.69035 -0.46958 0.3854 0.10192 1.75523 -2.15524 -0 -0 -1.18114 0.02419 0 0 0 0 0 -0.01551 0.18896 0.3451 0 -0.69957 0 0.73287 0.78011 0.62815 -2.45273
THR_182 -7.05136 0.81945 4.71949 -0.11369 0.08806 0.08233 1.7562 -2.65122 -0.03187 -0.21779 -2.39921 -0.73073 0 0 0 -0.70632 0 0.0049 1e-05 0.09408 0 -0.58525 2.27634 -1.0874 -0.40463 0.70493 -5.43368
ILE_183 -8.34753 1.40729 4.08831 -0.71278 0.37826 0.2413 3.35885 -2.64177 -0 -0 -2.97255 0.46394 0 0 -1.16628 0 0 -0.08381 0.0392 0.8814 0 0.10879 0 0.73287 -0.36979 1.03058 -3.56371
GLN_184 -4.98167 0.49558 5.26167 -0.60603 0.07911 0.62428 1.94695 -2.35117 -0 -0 -2.22144 -0.75091 0 0 -0.70064 0 0 -0.10487 0.04441 0 2.48145 -0.13782 0 -0.18838 -0.18127 0.84942 -0.4413
SER_185 -4.22719 0.6189 4.57954 -0.04642 0.00662 0.08502 1.82692 -1.9878 -0.01987 -0.10154 -0.4187 0.05597 0 0 0 0 0 0.2879 0.00441 0.09469 0 -0.48934 1.81575 -0.77834 0.03109 1.02581 2.36344
PRO_186 -5.53959 0.65215 3.10926 -0.13996 0.0003 0.10228 1.9209 -1.58643 -0.01623 -0.13425 -2.76571 0.17953 0 0 0 0 0 0.13439 0.06713 0.26811 0 -1.08397 0 -2.4119 -0.31791 1.11116 -6.45075
ILE_187 -8.61025 0.78496 2.0265 -0.53018 0.33012 0.10832 2.73139 -2.22671 -0.01017 -0.03203 -2.39651 -0.00901 0 0 0 0 0 -0.07753 0.03339 1.40817 0 -0.626 0 0.73287 -0.51109 0.63101 -6.24274
ILE_188 -8.97788 0.96091 1.60645 -0.62509 0.3887 0.1309 2.16874 -2.088 -0 -0 -2.79994 0.17146 0 0 0 0 0 -0.03201 0.01007 1.00218 0 -0.64334 0 0.73287 -0.31743 0.64819 -7.66322
LEU_189 -8.72705 1.32761 1.40871 -0.47219 0.223 0.08959 2.2511 -2.03448 -0.01017 -0.03203 -2.38349 0.11693 0 0 0 0 0 0.16208 0.02243 0.63947 0 -0.21437 0 0.18072 -0.26571 1.08465 -6.63319
PRO_190 -7.03479 1.52513 3.99444 -0.17699 0.00024 0.12347 2.18862 -1.73705 -0 -0 -3.27872 0.18203 0 0 0 0 0 -0.01124 0.04571 0.42937 0 -0.98017 0 -2.4119 -0.20481 1.22963 -6.11704
MET_191 -5.43426 1.01754 4.08346 -0.57917 0.26629 0.14115 1.49596 -1.81813 -0.0119 -0.11602 -1.1105 -0.20557 0 0 0 0 0 0.01318 0.09256 2.67673 0 0.38332 0 0.60916 -0.14818 0.71497 2.07059
GLN_192 -4.85171 0.32779 3.70086 -0.2819 0.05032 0.2502 1.93394 -1.84623 -0.01385 -0.13355 -1.6585 -0.87782 0 0 -0.72073 0 0 0.09683 0.0727 0 2.96029 0.32265 0 -0.18838 0.25465 0.62924 0.02683
THR_193 -6.04611 0.98185 4.97308 -0.15498 0.0617 0.05609 2.83734 -2.51808 -0.01526 -0.13717 -3.53935 0.09802 0 0 0 0 0 -0.02705 0.009 0.12188 0 0.03113 2.27003 -1.0874 0.2453 0.69253 -1.14745
LYS_194 -6.18636 0.52134 6.78493 -0.53556 0.26763 0.39736 3.09402 -2.92994 -0 -0 -6.03608 -0.21124 0 0 -0.66295 -0.63909 0 0.02848 0.04415 2.93318 0 0.13404 0 -1.5107 -0.07662 0.65207 -3.93135
VAL_195 -7.37367 0.91556 2.01659 -0.2568 0.14979 0.05075 2.56458 -2.2104 -0.0067 -0.02055 -2.44593 -0.33261 0 0 0 0 0 -0.06586 0.22547 0.2398 0 -0.75775 0 1.9342 -0.25929 0.5975 -5.03531
GLU_196 -6.70976 0.43884 7.20699 -0.321 0.09771 0.40683 3.66846 -3.09506 -0.00695 -0.02112 -5.12692 -0.37541 0 0 0 -1.49921 0 -0.04186 0.0859 0 2.93809 0.22703 0 -2.7348 -0.15666 0.45239 -4.56651
PHE_197 -10.3719 1.86386 1.45968 -0.63706 0.12283 0.35696 2.2377 -2.28147 -0.01188 -0.03551 -2.95675 0.11869 0 0 0 0 0 -0.08134 0.00013 0 2.28155 -0.25125 0 1.0402 0.17356 0.62814 -6.34382
ARG_198 -8.19819 0.84415 6.25972 -0.43889 0.04195 0.24253 2.62719 -2.97623 -0.00722 -0.03264 -3.82886 0.08841 0 0 0 -0.84928 0 -0.0531 0.55125 2.41721 0 0.21026 0 -1.2888 0.3683 0.73955 -3.28268
ILE_199 -6.70236 0.74232 1.067 -0.58119 0.59595 0.16419 0.85981 -1.45923 -0.00605 -0.01731 -0.10713 0.12341 0 0 0 0 0 -0.03975 0.0395 2.92176 0 -0.62974 0 0.73287 -0.03868 0.70536 -1.62926
LYS_200 -2.97224 0.27461 3.13253 -0.36935 0.04414 0.17167 1.51144 -1.35309 -0 -0 -1.32815 0.0895 0 0 0 0 0 0.02026 0.00225 1.87337 0 0.10906 0 -1.5107 -0.335 0.5171 -0.1226
LYS_201 -3.28021 0.15104 3.85173 -0.43118 0.11869 0.21495 1.15534 -1.4443 -0.00087 -0.00235 -2.49587 0.2005 0 0 0 -0.41868 0 0.01727 0.02801 2.98789 0 -0.04121 0 -1.5107 -0.24996 0.42373 -0.72615
ALA_202 -3.00972 0.38508 2.65275 -0.02402 0 0 1.61354 -1.69377 -0.00175 -0.01728 -0.84839 -0.26376 0 0 0 0 0 -0.00746 0 0 0 0.00185 0 1.8394 -0.31109 0.57708 0.89246
PHE_203 -1.73936 0.23887 1.39641 -0.87474 0.03381 0.32207 0.40787 -0.68658 -0 -0 0.71826 0.00222 0 0 0 0 0 -0.03038 0.04134 0 1.87022 -0.34958 0 1.0402 -0.07948 0.31871 2.62985
LYS_204 -2.01724 0.37023 1.26912 -0.34699 0.08457 0.21621 0.09317 -0.73791 -0 -0 0.23661 -0.24717 0 0 0 0 0 -0.06499 0.03485 1.73039 0 0.0481 0 -1.5107 -0.06287 0.58218 -0.32243
ALA_205 -3.64654 0.35451 3.11531 -0.02556 0.00154 0 2.27719 -1.94332 -0 -0 -3.36905 -0.38827 0 0 0 0 0 -0.06407 0 0 0 -0.01582 0 1.8394 0.41615 1.17489 -0.27365
GLU_206 -2.72323 0.31174 2.1635 -0.50378 0.30533 1.59824 0.86802 -1.12969 -0.00629 -0.07859 -1.31879 -2.78912 0 0 0 0 0 0.0298 0.02696 0 4.6922 0.26438 0 -2.7348 0.81047 0.77597 0.56232
GLN_207 -6.07479 0.23582 5.07508 -0.59056 0.07181 0.56418 3.23779 -2.51628 -0.00175 -0.01728 -2.56646 -0.63173 0 0 -1.31693 0 0 -0.00911 0.19015 0 2.41593 0.06706 0 -0.18838 0.59952 0.33659 -1.11934
PHE_208 -6.95221 1.41441 3.0491 -0.57091 0.0286 0.25464 1.39682 -1.99642 -0.02057 -0.15457 -1.26984 0.04739 0 0 0 0 0 -0.03454 0.01925 0 2.59391 0.05437 0 1.0402 0.11514 1.3133 0.32807
PRO_209 -6.05227 0.89257 2.33477 -0.18635 0.00109 0.1306 1.29937 -1.25852 -0.00672 -0.04117 -1.22197 0.00558 0 0 0 0 0 0.01998 0.02417 0.82486 0 -0.62464 0 -2.4119 -0.40299 1.41087 -5.26266
ASN_210 -6.32296 0.4845 5.70449 -0.18995 0.00643 0.28148 3.92713 -2.99996 -0.02826 -0.12191 -3.16171 -0.68871 0 0 0 -0.61385 0 0.17617 0.0475 0 4.05545 -0.05416 0 -0.93687 -0.16285 0.82434 0.2263
PHE_211 -10.3344 1.56558 2.20251 -0.98156 0.13049 0.19825 2.5691 -2.76295 -0.01052 -0.04101 -3.0022 -0.6131 0 0 0 0 0 0.00052 0.18213 0 2.65803 -0.09517 0 1.0402 -0.03638 1.01297 -6.31751
TYR_212 -7.55044 0.89339 4.35236 -0.50553 0.14623 0.23979 3.09583 -2.73067 -0.04337 -0.19205 -2.83203 -0.2577 0 0 0 0 0 0.2171 0 0 4.03887 -0.1536 0.12738 1.2797 -0.20674 0.88202 0.80055
ALA_213 -5.30013 0.65546 1.83876 -0.02881 0.00597 0 2.1923 -1.96465 -0.01034 -0.0405 -2.61962 -0.48389 0 0 0 0 0 0.13709 0 0 0 0.3178 0 1.8394 1.20141 0.66246 -1.59729
ASP_214 -5.24598 0.65559 7.63799 -0.07272 0.00445 0.22945 3.58176 -3.41056 -0.02047 -0.14458 -7.6312 -0.34091 0 0 -2.4982 0 0 -0.16419 0.11576 0 1.97426 0.09835 0 -2.3716 2.08398 0.65925 -4.85955
GLY_215 -1.2319 0.08612 1.52847 -5e-05 0 0 0.27612 -0.71232 -0.00279 -0.00774 0.04073 -0.37538 0 0 0 0 0 -0.1055 0 0 0 0.21465 0 0.83697 0.76769 0.53133 1.8464
ILE_216 -4.76292 0.45996 3.04757 -0.49253 0.40517 0.1153 2.50822 -1.94748 -0.00356 -0.01006 -2.0824 -0.00761 0 0 0 0 0 -0.05114 0.03173 0.39952 0 -0.67469 0 0.73287 -0.25662 0.31921 -2.26947
LYS_217 -3.16932 0.24471 1.49715 -0.32188 0.05636 0.18199 0.29768 -0.80694 -0.04482 -0.2028 -0.39834 -0.2554 0 0 0 0 0 -0.0352 0.10101 2.44247 0 0.40283 0 -1.5107 -0.07131 0.30541 -1.28709
LEU_218 -6.37715 0.64023 3.27481 -0.62076 0.15048 0.18464 2.24504 -2.1211 -0.0101 -0.05073 -2.60502 0.20368 0 0 0 0 0 -0.03677 0.13764 0.75697 0 -0.1909 0 0.18072 0.26182 0.57317 -3.40333
ASP_219 -3.03636 0.18685 3.12857 -0.11574 0.00732 0.33912 1.319 -1.40363 -0.01447 -0.05924 -2.0806 -0.52761 0 0 0 -0.61385 0 -0.02804 0.01634 0 3.96414 -0.6446 0 -2.3716 -0.09194 0.60415 -1.4222
LEU_220 -7.23189 0.91635 3.00647 -0.52508 0.26137 0.15286 1.96274 -1.97357 -0 -0 -2.22733 0.06363 0 0 0 0 0 0.06938 0.08403 0.58463 0 -0.0566 0 0.18072 -0.01931 0.41855 -4.33303
LYS_221 -4.07925 0.55405 2.36138 -0.34486 0.06068 0.20977 0.53814 -1.21192 -0 -0 -0.56172 -0.21645 0 0 0 0 0 0.018 0.00825 1.45182 0 0.28454 0 -1.5107 0.5778 0.45167 -1.40879
ASN_222 -2.98569 0.31774 3.38289 -0.20702 0.07572 0.36903 1.54683 -1.626 -0 -0 -1.18588 -0.74669 0 0 0 0 0 4.20891 0.00802 0 2.49615 -0.58877 0 -0.93687 0.46521 14.5539 19.1475
GLU_223 -3.59755 0.4968 3.91834 -0.2007 0.03083 0.2825 1.13175 -1.55151 -0.03161 -0.15478 -1.34644 -0.68317 0 0 0 -0.41868 0 0.17883 0.19566 0 2.64013 0.10629 0 -2.7348 1.31631 15.1169 14.6951
ASP_224 -2.09135 0.21837 3.33809 -0.10353 0.00777 0.30018 1.92816 -1.44637 -0.03161 -0.15478 -2.79484 -1.05134 0 0 -0.83796 0 0 -0.02628 0.15565 0 2.37563 -0.40115 0 -2.3716 1.15825 0.90659 -0.92212
THR_225 -3.7088 0.64054 2.88619 -0.1196 0.16455 0.07452 1.36164 -1.36322 -0 -0 -1.02576 -0.4615 0 0 -0.83796 0 0 0.01583 0.10315 0.04048 0 -0.44715 2.2807 -1.0874 -0.36993 1.07414 -0.77957
SER_226 -3.74621 0.59486 3.0846 -0.03288 0 0.07479 1.119 -1.34675 -0.00685 -0.03204 -0.3792 -0.52194 0 0 0 -0.64992 0 0.03317 0.00074 0.07376 0 -0.52213 0.62425 -0.77834 -0.37659 1.344 -1.44369
ILE_227 -7.71456 0.95166 1.61639 -0.53392 0.32977 0.14517 2.49884 -1.93418 -0.00686 -0.02031 -2.34041 0.15291 0 0 0 0 0 -0.03727 0.12643 2.96372 0 -0.74917 0 0.73287 -0.41127 0.68581 -3.54438
SER_228 -3.78034 0.30781 3.52428 -0.03409 0.00028 0.06338 2.22695 -1.85103 -0.01972 -0.067 -2.35402 -0.79395 0 0 0 0 0 -0.07099 1e-05 0.46084 0 0.49873 0.60789 -0.77834 -0.06085 0.40147 -1.71872
PHE_229 -9.55944 2.18064 1.14977 -0.53278 0.26766 0.27258 2.41421 -2.03338 -0.00686 -0.02031 -2.5181 -0.11619 0 0 0 0 0 -0.0683 2e-05 0 3.04263 -0.17716 0 1.0402 0.24902 0.9792 -3.43658
GLN_230 -7.0971 0.68742 5.57844 -0.28635 0.03395 0.16239 3.08968 -2.83867 -0.01314 -0.04648 -3.82484 -0.09809 0 0 -0.72073 0 0 0.03528 0.11244 0 3.42756 -0.09605 0 -0.18838 0.00382 1.11321 -0.96565
LEU_231 -9.29184 1.24025 3.80873 -0.7736 0.38172 0.23522 2.46717 -2.84875 -0 -0 -1.99809 0.18098 0 0 0 0 0 0.23794 0.05295 1.66934 0 -0.20789 0 0.18072 -0.06383 1.1031 -3.62587
VAL_232 -8.24014 1.93574 2.72245 -0.35005 0.52505 0.07545 2.10399 -2.60935 -0.01578 -0.14107 -0.76257 -0.0524 0 0 0 0 0 0.02028 0.12659 1.61032 0 0.21696 0 1.9342 -0.22648 3.42158 2.29478
LEU_233 -4.96313 2.02026 1.62702 -0.45094 0.21537 0.09046 0.7558 -1.16173 -0 -0 0.56445 0.2179 0 0 0 0 0 1.20812 0.17636 0.28483 0 2.03632 0 0.18072 5.34045 9.27095 17.4132
SER_234 -4.6668 1.27113 3.26178 -0.02974 0.0707 0.03362 1.17433 -1.58754 -0.00108 -0.02514 -0.5494 0.11369 0 0 0 -0.55116 0 1.38973 0.10143 0.51338 0 0.42816 0.60005 -0.77834 7.05309 9.05277 16.8747
ARG_235 -7.33996 0.56869 5.56579 -0.92491 0.28157 0.88174 1.96729 -2.57498 -0.00857 -0.03185 -1.22911 0.01301 0 0 0 -0.78687 0 0.14797 0.12929 3.28001 0 -0.21393 0 -1.2888 2.64266 3.17167 4.25071
SER_236 -5.41227 0.25934 3.94255 -0.02074 0 0.01859 1.17238 -1.97444 -0.02288 -0.16433 -1.44122 0.00451 0 0 0 -0.58263 0 -0.00297 0.0009 1.21458 0 -0.4063 0.89153 -0.77834 0.80546 1.03012 -1.46618
MET_237 -8.75855 0.80451 3.78343 -0.68014 0.09508 0.27361 2.19948 -2.24324 -0.01553 -0.05728 -2.32306 -0.03172 0 0 0 0 0 -0.03438 0.06859 2.59517 0 0.03649 0 0.60916 -0.45456 0.53233 -3.60061
PHE_238 -7.91574 0.81563 3.36781 -0.5914 0.0986 0.30501 1.16886 -2.00829 -0.01944 -0.16969 -1.355 0.00585 0 0 0 0 0 -0.05858 0.02082 0 2.19584 -0.03272 0 1.0402 -0.17191 0.46862 -2.83552
HIS_D_239 -7.77164 0.68373 7.26317 -0.5508 0.12093 0.43514 3.9901 -3.6516 -0.03655 -0.25718 -3.83747 -0.40708 0 0 0 -0.5115 0 -0.00129 0.01755 0 2.46982 -0.19283 0 -0.45461 0.19629 0.41479 -2.08103
ALA_240 -5.51462 0.80049 1.81675 -0.03035 0.01601 0 1.2702 -1.992 -0 -0 -0.93804 -0.51219 0 0 0 0 0 0.05753 0 0 0 -0.09963 0 1.8394 0.40526 0.42668 -2.45451
SER_241 -4.85987 0.23502 5.26693 -0.03208 0 0.05705 3.36499 -2.57215 -0.00044 -0.00485 -3.32932 -1.2045 0 0 -1.05983 0 0 -0.03441 0.00944 0.94765 0 -0.02058 0.64042 -0.77834 -0.11744 0.7464 -2.74593
LEU_242 -7.19022 1.45251 1.69993 -0.73431 0.69901 0.21719 1.48209 -1.67847 -0 -0 -0.04508 0.19337 0 0 0 0 0 -0.03008 0.06117 1.9406 0 0.07843 0 0.18072 -0.36871 0.91016 -1.13168
LYS_243 -4.73887 0.3251 4.38268 -0.59469 0.15911 0.30203 1.69589 -1.73009 -3e-05 -0.00115 -2.55118 -0.11157 0 0 -1.05983 0 0 0.05221 0.21127 2.73726 0 0.24959 0 -1.5107 0.15626 0.47217 -1.55455
THR_244 -1.32851 0.06675 1.09493 -0.16786 0.08266 0.06148 0.01057 -0.53358 -0 -0 -0.08139 0.11106 0 0 0 0 0 -0.03895 0.00013 0.06359 0 0.01197 2.30269 -1.0874 0.23095 0.21806 1.01714
LYS_245 -4.36136 0.1521 5.13362 -0.34722 0.02601 0.17174 2.03717 -1.97587 -0.06315 -0.24532 -2.07439 -0.10902 0 0 -0.69386 0 0 -0.04284 0.08169 1.88971 0 -0.00412 0 -1.5107 0.41936 0.46738 -1.04907
ASP_246 -5.70027 0.65974 8.53618 -0.12424 0.01647 0.37989 4.12812 -3.3663 -0 -0 -6.23977 -1.4506 0 0 -1.78425 -0.87651 0 0.07082 0.04728 0 4.06468 0.1436 0 -2.3716 0.34998 0.76229 -2.75451
PHE_247 -10.5713 1.96784 3.44615 -0.92699 0.08258 0.36679 2.62646 -2.63318 -0 -0 -2.48771 0.00352 0 0 -0.54415 0 0 -0.02831 0.04913 0 2.51192 -0.19868 0 1.0402 -0.13407 0.77601 -4.65382
ILE_248 -8.73117 0.83798 4.00586 -0.67021 0.50117 0.15853 1.95392 -2.76141 -0 -0 -2.52653 0.17618 0 0 -0.44905 0 0 -0.04918 0.08779 0.65697 0 -0.20156 0 0.73287 -0.14847 0.89284 -5.53346
ASP_249 -5.0055 0.3468 6.82559 -0.10136 0.00332 0.3 2.80858 -2.9481 -0 -0 -3.27607 -0.4014 0 0 -0.79105 0 0 0.01079 0.01801 0 2.05257 0.30343 0 -2.3716 0.06462 0.77622 -1.38517
LYS_250 -8.65944 1.08033 8.32487 -0.50621 0.13882 0.28634 3.78548 -3.53153 -0 -0 -4.01137 0.36774 0 0 -0.76607 0 0 -0.01151 0.24723 3.39688 0 -0.09859 0 -1.5107 -0.03645 0.69819 -0.80599
LEU_251 -10.1461 1.25881 3.4193 -0.65593 0.28789 0.21757 2.95592 -3.00347 -0 -0 -2.64394 0.13292 0 0 0 0 0 0.01588 0.23327 0.80947 0 -0.21353 0 0.18072 -0.20679 0.65285 -6.70518
LYS_252 -8.44289 0.46932 9.08263 -0.38603 0.04353 0.18499 4.70105 -3.9417 -0 -0 -5.61128 -0.07126 0 0 0 0 0 0.02426 0.07693 2.04633 0 0.05727 0 -1.5107 -0.0786 0.45458 -2.90157
SER_253 -4.83637 0.3541 5.92406 -0.02377 0 0.02224 2.64587 -2.59607 -0 -0 -2.19781 -0.34045 0 0 -0.5859 -0.35637 0 -0.0384 0.03421 0.55522 0 0.27007 0.71814 -0.77834 -0.14326 0.39783 -0.97499
THR_254 -5.29553 0.3767 3.8799 -0.21806 0.30782 0.07969 1.74696 -2.09267 -0 -0 -1.77736 -0.11016 0 0 0 0 0 0.07183 0.02273 0.13219 0 0.0074 2.25399 -1.0874 0.0453 0.50845 -1.14824
PHE_255 -7.78818 0.89957 2.09548 -0.62858 0.05347 0.37216 1.61516 -1.9904 -0 -0 -0.86039 0.17023 0 0 0 0 0 -0.0599 0.0287 0 2.064 -0.21141 0 1.0402 0.18935 0.81487 -2.19567
ILE_256 -9.02316 1.08593 4.1815 -0.58556 0.31166 0.136 2.99841 -2.89959 -0 -0 -1.47401 0.15506 0 0 0 0 0 -0.02203 0.06639 2.18751 0 -0.56926 0 0.73287 0.12632 0.94742 -1.64456
LYS_257 -4.62792 0.35743 4.46915 -0.30822 0.02588 0.15215 1.71461 -1.88752 -0 -0 -0.85801 -0.06421 0 0 0 -0.35637 0 -0.05483 0.21859 1.8631 0 -0.02454 0 -1.5107 -0.25786 0.60067 -0.5486
GLN_258 -3.31001 0.38127 3.88218 -0.68534 0.09318 0.82294 1.15153 -1.71594 -0 -0 -1.07364 -0.51382 0 0 -0.5859 0 0 -0.03476 0.46762 0 2.2749 -0.20747 0 -0.18838 -0.65963 0.37702 0.47576
SER:CtermProteinFull_259 -2.22431 0.26961 2.38802 -0.07801 0.01177 0.15847 0.85514 -1.18479 -0 -0 -0.59272 -0.96825 0 0 0 0 0 0 0.00161 0.94308 0 0 1.9944 -0.77834 -0.33158 0.40677 0.87088
MET:NtermProteinFull_260 -4.71686 0.61324 3.23801 -0.47711 0.11492 0.16067 2.66918 -1.94028 -0.00269 -0.00752 -2.56698 1.0476 0 0 0 0 0 -0.02848 0.2189 1.66864 0 0 0 0.60916 0 0.22452 0.82491
LYS_261 -7.26064 0.61854 7.29073 -0.5066 0.14147 0.43006 2.90559 -3.13745 -0 -0 -5.28671 0.23243 0 0 -0.53705 0 0 0.05593 0.072 2.88535 0 0.16481 0 -1.5107 -0.02839 0.57368 -2.89696
TYR_262 -10.5808 1.64121 4.565 -0.63881 0.10524 0.32825 3.66666 -3.24558 -0.00269 -0.00752 -2.56093 -0.12258 0 0 0 -0.71336 0 0.52277 0.01153 0 2.014 -0.39575 0.00715 1.2797 -0.16504 0.94951 -3.34207
LYS_263 -7.02774 1.15858 5.11768 -0.50212 0.1703 0.15925 2.88667 -2.30088 -0.01191 -0.04726 -3.57002 0.30392 0 0 0 -0.84862 0 0.20742 0.08192 2.34328 0 -0.08954 0 -1.5107 -0.03371 1.31778 -2.1957
ILE_264 -6.55822 0.79877 1.25391 -0.48586 0.44326 0.11091 0.74332 -1.46879 -0.0184 -0.14736 -0.45382 -0.14724 0 0 0 0 0 -0.04715 0.03672 0.33947 0 -0.73962 0 0.73287 -0.13161 1.37304 -4.36581
PHE_265 -7.75119 1.07252 1.80324 -0.59038 0.09758 0.29309 2.06819 -1.97474 -0.01191 -0.04726 -2.22767 0.07752 0 0 0 0 0 0.07566 0.02154 0 1.95095 -0.3026 0 1.0402 -0.41439 1.08315 -3.73651
ALA_266 -4.46602 1.36829 1.25032 -0.02306 0 0 1.18048 -1.5246 -0 -0 -0.26673 -0.36389 0 0 0 0 0 -0.00567 0 0 0 -0.50238 0 1.8394 -0.18561 1.16764 -0.53183
SER_267 -3.72153 0.35313 3.56906 -0.03293 0.00132 0.05618 2.07578 -1.79587 -0.00103 -0.03317 -2.2467 -0.80025 0 0 -1.08613 -0.26171 0 -0.15896 0.05137 0.1175 0 -0.41844 0.85444 -0.77834 0.10371 1.19804 -2.95453
THR_268 -2.62217 0.52473 2.81501 -0.12065 0.02339 0.08819 1.2232 -1.39604 -0 -0 -1.09969 -0.74808 0 0 -0.77003 0 0 0.00876 0.00027 0.12702 0 1.39499 4.04226 -1.0874 1.26322 0.81951 4.48649
THR_269 -5.09863 0.91809 5.19256 -0.16759 0.0594 0.05676 3.12246 -2.48513 -0.00444 -0.05281 -1.91243 0.27725 0 0 -0.31609 -0.26171 0 -0.10035 0.00708 0.06446 0 0.04475 2.32623 -1.0874 1.05013 1.33804 2.97064
PRO_270 -3.43426 0.57562 2.17334 -0.06836 0 0.04277 1.01627 -1.0152 -0 -0 -0.01442 0.591 0 0 0 0 0 -0.18006 0.04414 0.19122 0 -0.69636 0 -2.4119 0.07161 1.2552 -1.85938
GLN_271 -4.42734 0.66588 3.17644 -0.66233 0.27588 1.11099 1.13587 -1.70984 -0 -0 -0.69584 -2.03876 0 0 0 0 0 -0.02115 0.01436 0 4.19472 -0.16223 0 -0.18838 0.03768 0.47531 1.18128
THR_272 -7.27777 0.65437 4.97545 -0.12361 0.098 0.05608 2.95072 -2.73586 -0.00444 -0.05281 -1.39383 -1.01483 0 0 0 0 0 0.22307 0.00726 0.23178 0 -0.12604 2.25698 -1.0874 -0.2539 0.55733 -2.05945
GLU_273 -4.94956 0.69863 5.86801 -0.19867 0.02674 0.25548 2.45432 -2.67205 -0 -0 -2.29307 -0.53675 0 0 0 0 0 0.52725 0.07837 0 3.20511 0.00337 0 -2.7348 5.6224 1.77407 7.12886
PRO_274 -4.9051 0.95897 3.73353 -0.06772 0 0.0424 1.34176 -1.70078 -0 -0 -1.41387 0.62718 0 0 0 0 0 -0.0838 0.06134 0.15647 0 -0.14614 0 -2.4119 5.84033 1.74735 3.78001
VAL_275 -5.68755 0.63864 3.18556 -0.30702 0.20245 0.06836 1.92113 -2.14827 -0 -0 -1.19162 -0.04283 0 0 0 0 0 -0.05701 0.00354 0.03669 0 -0.31167 0 1.9342 0.08858 0.46816 -1.19867
LEU_276 -9.38164 1.99095 4.13831 -0.56462 0.38929 0.15102 2.8518 -3.18024 -0 -0 -2.1027 0.2334 0 0 0 0 0 0.12972 0.10388 0.2215 0 -0.23974 0 0.18072 -0.16123 0.81684 -4.42273
ASN_277 -5.51079 0.32804 6.0203 -0.1645 0.01451 0.23696 2.83973 -2.97043 -0.02331 -0.1363 -2.94001 -0.37633 0 0 0 -0.65705 0 0.33841 0.0079 0 1.4183 0.35368 0 -0.93687 -0.12889 0.95451 -1.33215
LYS_278 -4.94856 0.50587 6.56703 -0.44098 0.10596 0.26222 3.59921 -3.056 -0 -0 -4.45139 -0.17153 0 0 0 -0.59412 0 -0.00495 0.11123 2.22525 0 0.01086 0 -1.5107 -0.10453 0.52454 -1.3706
LEU_279 -9.13507 1.48758 2.9648 -0.63651 0.23504 0.20003 2.85891 -2.64096 -0 -0 -1.7589 0.1251 0 0 0 0 0 0.03863 0.22513 0.7874 0 -0.15371 0 0.18072 -0.01935 0.65722 -4.58394
ARG_280 -7.63871 0.67571 8.2162 -1.10268 0.3233 0.85215 3.96585 -3.82418 -0.04171 -0.28366 -4.06453 0.365 0 0 0 -1.41689 0 0.01592 0.02823 2.4776 0 -0.04712 0 -1.2888 -0.02255 0.62341 -2.18747
ALA_281 -4.07128 0.21128 3.92626 -0.02331 0 0 2.06275 -2.22955 -0 -0 -1.18926 -0.39195 0 0 0 0 0 0.07931 0 0 0 -0.41054 0 1.8394 -0.43613 0.32106 -0.31196
VAL_282 -6.27995 0.64021 4.64642 -0.29979 0.17213 0.06801 3.11344 -2.79517 -0 -0 -3.09799 -0.19149 0 0 0 0 0 -0.05168 0.01552 0.15341 0 -0.37672 0 1.9342 -0.32425 0.29747 -2.37623
LEU_283 -8.9305 1.32998 3.6982 -0.68149 0.201 0.25954 2.68952 -2.94058 -0.02446 -0.14458 -1.61616 0.07951 0 0 0 0 0 -0.00913 0.00089 0.85173 0 -0.17042 0 0.18072 -0.02368 0.54154 -4.70836
LYS_284 -3.72446 0.30091 3.88039 -0.31294 0.02713 0.15529 1.53321 -1.78029 -0 -0 -0.94507 -0.05096 0 0 0 0 0 -0.11615 0.01727 1.81016 0 -0.02864 0 -1.5107 -0.21783 0.56469 -0.39799
THR_285 -3.0226 0.24712 3.38742 -0.13456 0.07427 0.07563 1.86076 -1.71768 -0.00725 -0.08314 -2.63131 -0.13641 0 0 0 0 0 -0.04331 0.17193 0.06185 0 -0.32765 4.17561 -1.0874 -0.47467 0.32117 0.70976
TRP_286 -11.0833 1.9291 2.01798 -0.7336 0.18019 0.35933 2.3394 -2.83714 -0 -0 -1.19136 -0.3111 0 0 0 0 0 0.2079 0.00181 0 2.83617 -0.23488 0 1.6906 -0.09858 0.59959 -4.32787
GLN_287 -1.59686 0.05029 1.8037 -0.65374 0.08726 0.68617 0.82523 -0.84622 -0.00725 -0.08314 -0.68208 -0.73519 0 0 0 0 0 0.234 0.0226 0 2.31756 0.04075 0 -0.18838 0.4221 0.84236 2.53916
ALA_288 -4.2765 1.13855 1.25739 -0.02236 0 0 1.13895 -1.47162 -0.02446 -0.14458 -1.11101 -0.3793 0 0 0 0 0 0.01762 0 0 0 -0.54105 0 1.8394 0.22315 0.54127 -1.81454
VAL_289 -4.86327 0.41974 2.99157 -0.36635 0.32142 0.0891 2.35835 -2.03852 -0 -0 -2.2589 -0.28835 0 0 0 0 0 0.16239 0.02026 0.75785 0 -0.40067 0 1.9342 -0.08358 0.45128 -0.79346
GLU_290 -4.71688 0.6886 4.70208 -0.35564 0.09851 0.52627 2.44123 -1.99548 -0 -0 -3.77357 -0.44288 0 0 0 -1.60846 0 0.05564 0.01273 0 3.59037 0.2326 0 -2.7348 0.25057 0.5181 -2.51101
ASN_291 -3.56868 0.45553 3.63728 -0.28822 0.15953 0.49482 1.80457 -1.84046 -0 -0 -0.13322 -0.91563 0 0 0 0 0 0.19373 0.00563 0 2.06936 -0.72754 0 -0.93687 1.33237 0.5743 2.31652
GLY_292 -2.27689 0.08821 2.33974 -4e-05 0 0 0.73472 -1.09179 -0 -0 0.41624 -0.4101 0 0 0 0 0 -0.06555 0 0 0 -0.93948 0 0.83697 0.80973 0.47998 0.92172
TYR_293 -7.74535 1.12232 2.54174 -1.12475 0.38335 0.8175 0.55501 -1.90365 -0 -0 0.68139 -0.02032 0 0 0 0 0 -0.04554 0.12029 0 3.31294 0.18027 0.00477 1.2797 0.02252 0.86428 1.04646
GLU_294 -5.39497 0.28501 7.1178 -0.20267 0.06179 0.33561 2.86981 -2.8811 -0.02028 -0.0835 -4.66284 -0.55291 0 0 -0.53705 0 0 -0.023 0.72826 0 3.16596 -0.13943 0 -2.7348 0.3451 1.04322 -1.28
TYR_295 -11.0693 1.80459 4.28748 -0.65902 0.1525 0.06719 3.08324 -3.14903 -0.02028 -0.0835 -2.3837 -0.44948 0 0 -0.5056 0 0 0.0394 0.45266 0 3.23553 -0.19714 0.03517 1.2797 0.11991 0.69505 -3.26462
VAL_296 -9.15029 1.89015 1.80487 -0.26733 0.2624 0.05138 2.4081 -2.53368 -0.00417 -0.01361 -2.35696 -0.0977 0 0 0 0 0 -0.02467 0.06438 0.49904 0 -0.73816 0 1.9342 -0.1395 0.94666 -5.46488
PHE_297 -8.26329 1.01562 0.76262 -0.55438 0.03909 0.27406 1.89772 -1.81418 -0.01149 -0.03718 -2.30425 -0.06318 0 0 0 0 0 -0.06653 0.05462 0 2.31691 -0.23852 0 1.0402 -0.08335 0.75701 -5.27848
VAL_298 -7.63598 1.28397 1.91264 -0.2987 0.3021 0.07119 2.08701 -2.23067 -0.00522 -0.01642 -2.23945 -0.41792 0 0 0 0 0 -0.02602 0.0804 0.18557 0 -0.58129 0 1.9342 -0.01733 0.50553 -5.10639
LEU_299 -9.15493 1.2313 1.76473 -0.58034 0.15157 0.15792 2.38225 -2.38733 -0.01149 -0.03718 -2.66883 0.23372 0 0 0 0 0 -0.05128 0.05636 0.60198 0 -0.33367 0 0.18072 -0.07755 0.71245 -7.8296
GLY_300 -3.3132 0.27809 3.28697 -0.00118 0 0 1.84264 -1.76704 -0.02722 -0.24731 -1.5547 -0.34052 0 0 0 0 0 0.06793 0 0 0 -1.53997 0 0.83697 0.69132 0.50074 -1.28646
GLY_301 -2.10951 0.12728 2.92428 -0.00072 0 0 1.53416 -1.36351 -0 -0 -1.43612 -0.22519 0 0 0 0 0 -0.16815 0 0 0 -0.40535 0 0.83697 0.91755 0.34185 0.97353
ASP_302 -5.13726 0.55096 6.74871 -0.11476 0.0195 0.35628 3.973 -3.02108 -0.03092 -0.18102 -6.7479 -0.34728 0 0 -1.7907 0 0 -0.04793 0.15068 0 1.68842 0.09509 0 -2.3716 0.05555 0.33593 -5.81632
GLY_303 -2.29482 0.11716 2.90761 -4e-05 0 0 1.05908 -1.42104 -0 -0 -1.01766 -0.4185 0 0 0 0 0 -0.0725 0 0 0 0.48939 0 0.83697 -0.03848 0.18716 0.33433
PHE_304 -8.58822 1.17464 5.15339 -0.97258 0.12113 0.37139 2.45036 -3.34895 -0 -0 -1.4872 0.06133 0 0 0 0 0 0.05153 0.00542 0 2.60348 -0.09847 0 1.0402 0.17188 0.33104 -0.95964
PHE_305 -11.0793 1.8111 3.65954 -0.79755 0.07104 0.26663 2.79995 -3.18188 -0 -0 -2.28714 -0.08075 0 0 0 0 0 -0.00859 0.07763 0 2.00584 -0.5225 0 1.0402 0.09692 0.45429 -5.67463
VAL_306 -7.9162 0.68169 4.15222 -0.31764 0.19598 0.07268 2.55582 -3.04709 -0 -0 -2.3234 -0.21877 0 0 0 0 0 -0.03256 0.00083 0.10253 0 -0.25913 0 1.9342 -0.01236 0.51567 -3.91554
SER_307 -3.59445 0.12399 4.30101 -0.02928 0 0.06749 1.81365 -2.16273 -0 -0 -1.10335 -0.51495 0 0 0 0 0 0.05202 0.002 0.90352 0 0.3225 0.60125 -0.77834 -0.03523 0.42734 0.39643
THR_308 -6.60434 0.32645 4.16941 -0.19637 0.1019 0.06818 2.77744 -2.69361 -0.01019 -0.04798 -2.27833 -0.05475 0 0 0 0 0 -0.00815 0.00489 0.05729 0 -0.02328 2.29721 -1.0874 0.19886 0.24814 -2.75463
LEU_309 -9.58225 1.81127 2.23563 -0.76335 0.38924 0.21395 2.87894 -2.54399 -0 -0 -1.69958 0.36674 0 0 0 0 0 0.01108 0.2962 2.84772 0 -0.31202 0 0.18072 -0.04239 0.73345 -2.97863
ALA_310 -3.19967 0.19601 2.80652 -0.0251 0.00033 0 1.65373 -1.8285 -0 -0 -1.6018 -0.42051 0 0 0 0 0 -0.12729 0 0 0 -0.17104 0 1.8394 -0.47706 0.67659 -0.67839
ASN_311 -2.72889 0.41884 2.9897 -0.19605 0.02822 0.31025 1.19908 -1.56778 -0.01019 -0.04798 -1.42736 -0.45579 0 0 0 0 0 -0.05116 0.01939 0 1.97889 -0.44826 0 -0.93687 -0.68582 0.18955 -1.42222
TYR_312 -8.94696 0.86529 2.15185 -0.5532 0.23608 0.28341 2.34357 -2.28973 -0 -0 -0.38696 -0.26023 0 0 0 0 0 0.01124 0.08288 0 3.85652 -0.34569 0.0156 1.2797 -0.51659 0.54837 -1.62485
ASN_313 -3.39839 0.58652 2.59119 -0.33137 0.11572 0.68114 0.64384 -1.26664 -0.00295 -0.01297 0.39266 -0.55372 0 0 0 0 0 0.47986 0.03202 0 2.00621 -0.70708 0 -0.93687 0.22002 0.85065 1.38981
CYS_314 -8.00318 1.74753 4.6036 -0.03485 0 0.01452 2.19877 -2.23185 -0.03823 -0.27069 -1.59034 -0.20281 0 0 -0.88281 0 0 0.0302 7e-05 0.19912 0 -0.07828 0 3.6196 1.18964 1.48807 1.75808
ASP_315 -4.59973 0.41994 6.57358 -0.20403 0.10122 0.68411 3.02437 -2.66544 -0.00305 -0.01611 -4.93194 -3.66694 0 0 -1.36636 -0.87032 0 -0.05818 0.54894 0 3.05093 -0.36634 0 -2.3716 0.43643 1.60193 -4.6786
SER_316 -1.8319 0.09311 3.05679 -0.03137 0.00065 0.05402 1.02407 -1.3441 -9e-05 -0.00314 0.15444 -1.0564 0 0 0 0 0 -0.04252 0.00024 0.28735 0 -0.29776 0.6015 -0.77834 -0.78579 0.5591 -0.34014
CYS_317 -6.442 0.82805 2.47589 -0.09618 0.00184 0.05265 0.7563 -1.57517 -0.01019 -0.12114 -0.44174 0.00855 0 0 0 0 0 -0.01785 0.03175 0.21095 0 -0.29269 0 3.6196 -0.05529 0.20322 -0.86344
LYS_318 -7.35875 0.96632 5.26831 -0.5792 0.14581 0.56358 3.05034 -2.57003 -0.00661 -0.03189 -4.48057 0.1618 0 0 -0.48355 0 0 0.32085 0.26086 2.40751 0 0.1753 0 -1.5107 0.28245 0.98017 -2.438
VAL_319 -7.83916 1.7002 1.21662 -0.23487 0.1522 0.04494 1.59628 -2.14309 -0 -0 -1.80806 -0.2606 0 0 0 0 0 0.20789 0.83638 0.68085 0 -0.46043 0 1.9342 -0.11278 1.2936 -3.19584
VAL_320 -6.77355 1.09554 2.56238 -0.27537 0.19678 0.0586 2.47527 -2.42196 -0.00661 -0.03189 -2.27739 -0.27427 0 0 0 0 0 0.00069 0.06783 0.2854 0 -0.76383 0 1.9342 -0.28546 0.80876 -3.62488
GLY_321 -4.71573 0.68038 3.50235 -0.00036 0 0 2.35791 -2.20811 -0 -0 -3.32272 -0.24436 0 0 0 0 0 -0.06449 0 0 0 0.35101 0 0.83697 -0.02524 0.5274 -2.32501
ILE_322 -9.23733 1.32713 3.45618 -0.54276 0.35362 0.14989 2.86966 -3.15161 -1e-05 -0.0002 -2.33798 0.02999 0 0 0 0 0 0.01318 0.15608 3.47222 0 -0.68165 0 0.73287 0.00853 0.49465 -2.88754
ASN_323 -7.57123 1.10429 6.29086 -0.15867 0.00303 0.22445 3.91409 -3.50762 -0.01961 -0.19872 -4.15041 -0.40261 0 0 -1.07498 -0.97497 0 0.23522 0.02016 0 1.95603 0.17332 0 -0.93687 -0.18186 1.36894 -3.88715
THR_324 -3.56326 0.73499 1.66133 -0.13317 0.16585 0.07139 0.78696 -1.30156 -0.00104 -0.03338 -0.35963 -1.03866 0 0 0 0 0 -0.06333 0.01574 0.16434 0 -0.65453 2.25119 -1.0874 -0.13774 1.3772 -1.14471
GLY_325 -1.35193 0.04185 1.61939 -0.00034 0 0 0.46925 -0.79531 -0.01806 -0.0726 0.0628 -0.18856 0 0 0 0 0 -0.04092 0 0 0 -1.10569 0 0.83697 0.66178 0.3963 0.51493
HIS_326 -2.6914 0.08729 2.54701 -0.94871 0.02318 1.22986 0.71625 -1.35901 -0.01806 -0.0726 -0.37061 -1.47494 0 0 0 0 0 -0.00863 0.04044 0 2.19582 0.17352 0 -0.45461 1.002 0.35093 0.96772
ILE_327 -3.74777 0.29737 1.95703 -0.63035 0.37523 0.13445 0.57909 -1.35596 -0 -0 0.13353 0.30343 0 0 0 0 0 0.03811 0.02366 0.86801 0 -0.4194 0 0.73287 0.02036 0.52337 -0.16695
GLY_328 -3.14377 0.07094 3.50285 -0.00034 0 0 1.58059 -1.72224 -0.02652 -0.20815 -1.29364 -0.19873 0 0 -1.07498 0 0 -0.04387 0 0 0 -0.15852 0 0.83697 -0.07468 0.32372 -1.63038
PHE_329 -6.98748 0.89316 3.95543 -1.19524 0.20509 0.57891 2.56404 -2.26681 -0.01996 -0.16287 -2.98004 0.14085 0 0 -1.57931 0 0 0.18113 0.34139 0 2.52705 -0.08727 0 1.0402 0.17844 0.49954 -2.17375
TYR_330 -9.50654 1.48328 3.68117 -0.64836 0.04103 0.33715 2.49712 -2.72042 -0.00775 -0.07731 -3.44938 -0.23867 0 0 -0.77969 -0.5459 0 0.01602 0.00448 0 2.18402 0.07347 0.02221 1.2797 -0.11151 0.78954 -5.67634
THR_331 -6.54598 1.8332 5.44466 -0.18794 0.3113 0.07256 1.7511 -3.13288 -0.064 -0.43496 -0.75805 0.13637 0 0 0 -0.28384 0 0.20889 0.07497 0.09536 0 -0.02147 2.26012 -1.0874 -0.14514 0.98596 0.51283
SER_332 -4.23395 0.55635 3.13598 -0.02401 6e-05 0.02315 1.70578 -1.67188 -0.02327 -0.10832 -0.94926 0.10694 0 0 0 -0.47104 0 -0.05576 0.00011 0.45466 0 0.10115 0.64895 -0.77834 0.18164 0.90176 -0.49931
PHE_333 -8.91108 1.40558 3.74922 -0.68505 0.06563 0.40492 2.55005 -2.6936 -0 -0 -1.31318 0.36965 0 0 0 0 0 0.05672 0.0724 0 2.07536 -0.32313 0 1.0402 0.00342 0.5879 -1.54499
ASN_334 -4.27 0.25188 3.68178 -0.17032 0.00291 0.25258 2.025 -1.99629 -0.0237 -0.1701 -2.01922 -0.33391 0 0 0 -0.69112 0 0.03353 0.06836 0 1.70546 0.09396 0 -0.93687 -0.12357 0.6228 -1.99682
GLY_335 -2.97654 0.469 3.16344 -4e-05 0 0 1.59811 -1.68845 -0.00584 -0.05871 -1.88205 -0.39781 0 0 0 0 0 -0.21 0 0 0 0.33892 0 0.83697 0.28405 0.58418 0.05524
ASP_336 -1.7331 0.18907 2.50397 -0.11645 0.00952 0.35859 0.54535 -1.10236 -0 -0 0.0156 -0.51272 0 0 0 0 0 -0.10433 0.01891 0 1.73144 -0.01049 0 -2.3716 0.09636 0.39468 -0.08757
ASP_337 -3.94231 0.33174 5.34438 -0.11955 0.02404 0.37289 2.42537 -2.39992 -0.00377 -0.04429 -2.83429 -0.17687 0 0 0 0 0 0.00192 0.00185 0 2.40367 -0.34838 0 -2.3716 -0.5048 0.26407 -1.57584
LEU_338 -7.02475 0.77609 3.28175 -0.70445 0.20902 0.28927 2.42147 -2.45961 -0.00263 -0.02455 -2.34746 0.10251 0 0 0 0 0 -0.0349 0.02173 0.88405 0 -0.18813 0 0.18072 -0.3816 0.37434 -4.62712
ASP_339 -3.32532 0.15339 5.28225 -0.10722 0.0044 0.32068 2.18861 -2.22592 -0.00584 -0.05871 -3.90737 -0.43603 0 0 0 -0.59412 0 -0.02775 0.0456 0 1.69843 0.22324 0 -2.3716 -0.09789 0.40886 -2.83231
GLU_340 -4.37424 0.31164 5.66851 -0.35469 0.10995 0.42949 2.67284 -2.61408 -0 -0 -3.50016 -0.61644 0 0 0 -0.45576 0 -0.01714 0.05936 0 3.62295 -0.18358 0 -2.7348 -0.14966 0.30542 -1.82039
ASN_341 -7.996 0.88204 6.72404 -0.20125 0.02665 0.28604 2.94428 -3.57733 -0.05042 -0.30761 -2.10597 -0.33194 0 0 0 0 0 -0.03635 0.22202 0 1.59671 0.44948 0 -0.93687 -0.0262 0.5658 -1.87287
PHE_342 -10.8537 2.51466 2.74731 -0.74789 0.0714 0.20088 2.41748 -2.88901 -0.00257 -0.02614 -2.00922 -0.08232 0 0 0 0 0 0.01737 0.0898 0 2.3769 -0.37113 0 1.0402 0.12314 1.04267 -4.34019
ILE_343 -5.3744 0.52851 3.70966 -0.71886 0.42575 0.26532 2.05441 -2.33147 -0.0227 -0.18222 -0.75827 0.31443 0 0 0 0 0 -0.00834 0.00153 0.95094 0 0.01559 0 0.73287 -0.05757 1.01456 0.55976
SER_344 -4.42642 0.40478 5.23731 -0.02712 0 0.06337 2.72522 -2.52997 -0 -0 -2.48642 -0.60223 0 0 0 0 0 0.00078 0.00138 0.72369 0 0.33325 0.6 -0.77834 -0.03365 0.50172 -0.29265
LYS_345 -9.52533 1.37423 7.07675 -0.85468 0.89593 1.03508 3.38932 -3.3541 -0 -0 -1.36579 -0.49084 0 0 0 -0.71336 0 -0.05576 0.30144 3.56995 0 -0.06266 0 -1.5107 -0.05484 0.59732 0.25198
LEU_346 -5.92852 0.69441 2.16028 -0.70584 0.25479 0.31278 1.32545 -1.75636 -0 -0 -0.87707 0.00714 0 0 0 0 0 -0.10928 0.01378 0.79736 0 -0.09351 0 0.18072 -0.04381 0.98971 -2.77796
THR_347 -2.15016 0.32872 2.44882 -0.11283 0.07705 0.05969 1.02483 -1.20568 -0.02008 -0.15766 -0.52446 -1.17504 0 0 0 0 0 0.03774 0.00998 0.2613 0 -0.61462 2.26777 -1.0874 0.03891 0.93369 0.44059
SER_348 -1.99095 0.16894 2.36451 -0.03211 0.00032 0.0616 0.93964 -1.16568 -0.00881 -0.11135 -0.1536 -0.89532 0 0 0 0 0 -0.08175 0.00219 0.05722 0 -0.28604 0.6634 -0.77834 0.35147 0.69682 -0.19784
PHE_349 -7.41752 1.40197 0.79002 -0.91883 0.14961 0.436 0.68455 -1.40369 -0.00881 -0.11135 -0.83677 -0.30788 0 0 0 0 0 0.01921 0.01254 0 1.62623 -0.38248 0 1.0402 0.53153 0.62669 -4.0688
GLU_350 -3.88405 0.43359 4.60962 -0.19233 0.0288 0.26676 2.42141 -2.1399 -0 -0 -2.95963 -0.5285 0 0 0 0 0 0.03877 0.03674 0 2.95976 0.16908 0 -2.7348 0.17789 0.4336 -0.86319
PHE_351 -5.36126 0.86816 0.42016 -0.66396 0.11434 0.41001 0.12676 -0.92247 -0 -0 0.07453 0.10913 0 0 0 0 0 -0.06868 0.27407 0 2.25409 -0.27637 0 1.0402 0.29832 0.30956 -0.99341
LYS_352 -4.84715 0.30964 5.96647 -0.50074 0.11566 0.29901 2.89438 -2.52895 -0.00088 -0.00907 -4.20183 0.00593 0 0 0 0 0 -0.0712 0.04758 2.34855 0 0.31134 0 -1.5107 0.36102 0.36572 -0.64519
LYS_353 -4.3798 0.42608 2.84334 -0.5681 0.13456 0.30348 0.79482 -1.34879 -0.00975 -0.05017 -0.72022 0.15866 0 0 0 0 0 0.00141 0.10344 2.79588 0 0.06342 0 -1.5107 0.06204 0.2626 -0.63779
ILE_354 -7.02314 0.51815 3.95788 -0.45638 0.28913 0.0915 2.72981 -2.41548 -0 -0 -2.0971 -0.05523 0 0 0 0 0 -0.05453 0.00164 0.28192 0 -0.66264 0 0.73287 -0.2075 0.3739 -3.99519
ASN_355 -6.5796 0.3578 4.66328 -0.16833 0.01318 0.22762 1.78358 -2.44315 -0.02904 -0.21762 -1.02147 -0.22731 0 0 0 -1.02702 0 -0.03893 0.00715 0 1.89006 0.27372 0 -0.93687 -0.26547 0.63851 -3.09991
LEU_356 -8.99519 1.2717 2.99792 -0.4966 0.20034 0.08725 2.57312 -2.54394 -0.02189 -0.12379 -1.71773 0.21466 0 0 0 0 0 0.67324 0.0032 0.48994 0 -0.10809 0 0.18072 -0.04141 1.05825 -4.29829
LEU_357 -10.1154 1.37062 2.49894 -0.47354 0.30323 0.08148 2.27367 -2.47047 -0 -0 -2.04283 0.16092 0 0 0 0 0 0.06728 0.01865 0.48472 0 -0.37912 0 0.18072 -0.07965 1.2131 -6.90766
GLU_358 -4.66211 0.16422 5.56788 -0.28714 0.04398 0.34723 2.7852 -2.49441 -0.01808 -0.07434 -4.98781 -0.34126 0 0 0 -0.52561 0 -0.04509 0.07681 0 2.99896 0.37603 0 -2.7348 0.02674 0.88578 -2.89782
VAL_359 -7.41687 1.5268 1.40271 -0.3754 0.36871 0.09158 2.6063 -2.08549 -0 -0 -2.38903 -0.21308 0 0 0 0 0 -0.06759 0.00101 0.8532 0 -0.74232 0 1.9342 0.01502 0.77056 -3.7197
LYS_360 -4.22175 0.24792 4.70062 -0.33559 0.03633 0.20521 2.56202 -2.20061 -0.03776 -0.21091 -4.25838 0.02952 0 0 0 0 0 -0.00982 0.12019 2.48672 0 0.17214 0 -1.5107 -0.20026 0.66675 -1.75836
THR_361 -6.10303 0.69962 2.80184 -0.11695 0.0656 0.08337 2.38322 -2.061 -0 -0 -2.29072 -0.47897 0 0 0 0 0 0.04833 0.28053 0.14603 0 -0.65771 2.27474 -1.0874 -0.22401 0.64982 -3.5867
LYS_362 -4.30933 0.55552 4.5286 -0.41678 0.07017 0.28355 1.86468 -1.90347 -0.00064 -0.00362 -2.79697 -0.16661 0 0 -0.94461 0 0 0.00244 0.14819 1.94966 0 0.30393 0 -1.5107 0.06162 1.2366 -1.04779
ASN_363 -3.05503 0.54434 2.58474 -0.19642 0.01148 0.33122 0.47069 -1.32413 -0 -0 -0.24797 -0.71122 0 0 0 0 0 -0.02169 0.00371 0 2.42881 -0.54181 0 -0.93687 0.60402 1.02515 0.96901
HIS_D_364 -5.63239 0.53123 4.31779 -0.3827 0.00759 0.45109 2.33803 -2.35882 -0 -0 -1.81865 -0.21458 0 0 0 0 0 -0.00255 0.03571 0 1.98394 -0.28435 0 -0.45461 0.24359 0.32331 -0.91638
SER_365 -2.27203 0.18401 1.64913 -0.03041 0.00054 0.05417 0.45088 -0.94468 -0.01969 -0.13656 -0.26555 -0.9319 0 0 0 0 0 0.00935 0.00364 0.2229 0 -0.07715 0.62984 -0.77834 0.0677 0.14038 -2.04377
PHE_366 -7.2697 0.84784 1.10459 -0.62834 0.05288 0.38821 2.19609 -1.87017 -0 -0 -2.10323 0.22151 0 0 0 0 0 0.10849 0.42894 0 1.90851 -0.29854 0 1.0402 0.00967 0.25255 -3.61049
LEU_367 -4.35748 0.41725 1.02487 -0.60597 0.41094 0.11588 0.62102 -1.12731 -0.01958 -0.08195 -0.47004 0.26092 0 0 0 0 0 0.45496 0.06237 1.77205 0 -0.32445 0 0.18072 -0.29501 0.60552 -1.35527
VAL_368 -8.30284 1.53691 2.85876 -0.30906 0.50561 0.07559 2.292 -2.63524 -0.00426 -0.05698 -1.95586 -0.44061 0 0 0 0 0 0.0527 0.07188 0.24856 0 -0.76786 0 1.9342 -0.33825 1.43522 -3.7995
LEU_369 -7.35511 0.6781 1.23018 -0.48055 0.19457 0.1157 1.43723 -1.75902 -0.01958 -0.08195 -1.54107 0.02157 0 0 -1.16313 0 0 -0.03015 0.34931 2.67924 0 -0.25402 0 0.18072 -0.05178 1.35067 -4.49907
ASN_370 -5.52844 0.82378 3.96859 -0.16414 0.00892 0.24322 1.88306 -2.20344 -0 -0 -2.79953 -0.23037 0 0 -0.89349 -0.5459 0 -0.00564 0.08818 0 1.7779 0.32249 0 -0.93687 0.70356 0.65233 -2.8358
GLU_371 -6.64201 0.52283 5.6924 -0.71899 0.11319 1.60858 2.26606 -2.76607 -0.01261 -0.08528 -2.69269 -0.34087 0 0 -0.50049 0 0 0.20065 0.22547 0 2.10058 0.54582 0 -2.7348 1.40098 0.92682 -0.89044
LEU_372 -9.66567 3.09338 2.11129 -0.54023 0.63824 0.1069 3.07407 -2.50563 -0 -0 -2.74811 0.11355 0 0 0 0 0 -0.0014 0.15965 0.65763 0 -0.19432 0 0.18072 0.75744 1.48739 -3.27509
ALA_373 -5.30157 0.42167 2.75876 -0.02105 0 0 2.86347 -2.18523 -0 -0 -2.51319 -0.40044 0 0 0 0 0 -0.00237 0 0 0 -0.5286 0 1.8394 -0.11592 1.1654 -2.01968
VAL_374 -7.21477 0.84104 1.73639 -0.38151 0.32846 0.09454 2.73254 -2.13775 -0 -0 -2.47725 -0.39471 0 0 0 0 0 -0.05899 0.02048 1.10254 0 -0.66105 0 1.9342 -0.16848 0.5945 -4.10982
TYR_375 -7.40268 0.69614 2.89262 -0.55824 0.04753 0.2913 2.60314 -2.3995 -0.01884 -0.11158 -3.2037 -0.17387 0 0 0 0 0 0.21995 0.00651 0 1.94629 -0.353 0.00807 1.2797 -0.31043 0.92416 -3.61644
THR_376 -5.79165 0.81902 3.82578 -0.09485 0.02323 0.06885 1.54578 -2.19071 -0.01551 -0.15226 -2.18439 -0.52943 0 0 -0.26451 0 0 -0.0041 0.22737 0.093 0 -0.53732 2.48858 -1.0874 -0.4084 0.99794 -3.17096
ASN_377 -1.82262 0.42907 1.37833 -0.32646 0.07576 0.60422 0.36141 -0.81651 -0.02435 -0.20044 0.86029 -0.53254 0 0 0 0 0 0.08487 0.00406 0 2.01281 -0.46183 0 -0.93687 -0.28162 1.12172 1.52929
THR_378 -2.29729 0.49068 1.67309 -0.13843 0.06732 0.09646 0.35798 -1.05229 -0.01369 -0.16818 0.06744 -0.99807 0 0 0 0 0 -0.03255 0.00165 0.05082 0 -0.42965 2.28191 -1.0874 -0.04509 0.93829 -0.23699
ALA_379 -3.44021 0.43189 2.91098 -0.02485 0.00065 0 1.17289 -1.65544 -0.0001 -0.00168 -1.22197 -0.43601 0 0 -0.26451 0 0 0.14475 0 0 0 0.27548 0 1.8394 0.41255 0.38293 0.52674
TYR_380 -11.5125 2.33805 3.82259 -0.73732 0.20374 0.13159 3.05359 -3.00499 -0 -0 -1.41235 -0.30137 0 0 0 0 0 0.02593 0.0103 0 3.24088 -0.08365 0.00068 1.2797 0.97588 1.27468 -0.6946
PRO_381 -4.87273 0.72543 2.96239 -0.19597 0.07596 0.14274 1.88983 -1.30884 -0.02571 -0.10374 -1.80322 -0.20022 0 0 0 0 0 0.28788 0.0427 0.15901 0 -0.11637 0 -2.4119 1.23248 1.4636 -2.05668
ILE_382 -9.92719 2.19302 2.68366 -0.73819 0.85048 0.18289 2.34536 -2.73035 -0 -0 -2.72241 0.00044 0 0 0 0 0 0.20099 0.17132 2.80007 0 -0.65099 0 0.73287 0.52484 1.43286 -2.6503
ASN_383 -5.59562 0.33307 4.54011 -0.18422 0.00653 0.26631 2.74739 -2.40513 -0.02739 -0.1083 -2.82237 -0.60939 0 0 0 -1.06639 0 -0.04256 0.20167 0 2.8343 -0.18124 0 -0.93687 -0.17922 1.23259 -1.99673
ILE_384 -8.25584 0.40948 3.16953 -0.48317 0.34895 0.11375 2.64723 -2.38611 -0.01819 -0.0859 -3.58536 -0.0354 0 0 0 0 0 -0.05663 0.01813 0.36514 0 -0.67137 0 0.73287 -0.26538 0.35894 -7.67933
PHE_385 -10.4325 1.05191 4.93581 -0.58837 0.14715 0.2994 2.40298 -3.35464 -0.00227 -0.0061 -2.91826 -0.02106 0 0 0 0 0 -0.04949 0.0128 0 2.4628 -0.1219 0 1.0402 -0.22936 0.56411 -4.80683
ILE_386 -8.38964 1.28913 2.39474 -0.46821 0.30219 0.0972 2.07231 -2.383 -0.00684 -0.02609 -1.92732 0.00017 0 0 0 0 0 -0.04815 0.08688 0.37558 0 -0.73156 0 0.73287 -0.24732 0.69256 -6.1845
ASP_387 -4.29902 0.33345 5.91396 -0.11578 0.00908 0.35643 2.72006 -2.54766 -0.00059 -0.00154 -4.42943 -0.92435 0 0 -0.51032 -0.50455 0 -0.06321 0.10747 0 2.47486 -0.59119 0 -2.3716 -0.53696 0.72862 -4.25227
ASP_388 -3.30325 0.40265 4.80371 -0.11663 0.02565 0.37453 1.03929 -2.06961 -0.00127 -0.00342 -3.36229 -0.51543 0 0 0 -0.62714 0 0.01913 0.00036 0 1.95886 0.05165 0 -2.3716 -0.08841 0.69772 -3.08549
ASN_389 -4.66375 0.2306 5.70851 -0.17309 0.02393 0.25743 2.83946 -2.70465 -0.01135 -0.05981 -3.21136 -0.45077 0 0 0 -0.87651 0 -0.0771 0.00557 0 2.49996 -0.0317 0 -0.93687 0.21999 0.48027 -0.93124
HIS_390 -6.88241 0.58928 5.63127 -0.58165 0.04717 0.49799 1.7864 -3.03153 -0.00127 -0.00342 -1.50927 -0.77735 0 0 0 -1.06639 0 -0.08331 0.01578 0 1.79225 -0.04947 0 -0.45461 -0.08627 0.2619 -3.90493
TRP_391 -12.1635 1.35819 4.52774 -1.0047 0.27637 0.59807 2.22895 -3.1887 -0.00601 -0.04747 -0.91665 -0.59088 0 0 0 0 0 0.24889 0.00343 0 3.28239 -0.1233 0 1.6906 0.77266 0.40732 -2.64663
GLU_392 -9.10338 0.52046 9.14435 -0.3552 0.10239 0.49304 3.55216 -3.9049 -0.01454 -0.07949 -3.96661 -0.37724 0 0 -0.82418 0 0 0.03105 0.02866 0 3.03685 0.20817 0 -2.7348 1.02829 0.56276 -2.65215
SER_393 -3.30824 0.13155 3.1784 -0.03628 0.00269 0.06828 0.91753 -1.61757 -0.00812 -0.08732 -0.83319 -0.72282 0 0 0 0 0 0.01091 0.00364 0.38665 0 0.42865 0.60085 -0.77834 0.47442 0.34419 -0.84412
TYR_394 -11.6638 1.98287 5.2612 -0.8569 0.05325 0.14506 3.7828 -3.7596 -0.03558 -0.21263 -2.37055 -0.43206 0 0 0 0 0 0.20057 0.04694 0 2.77266 -0.18262 0.01776 1.2797 0.24252 0.87591 -2.85254
ARG_395 -6.2995 0.67528 4.14102 -0.65582 0.12216 0.37258 1.67886 -2.22466 -0.03556 -0.23313 -1.98872 0.25971 0 0 0 0 0 -0.03806 0.10363 2.81439 0 -0.05071 0 -1.2888 -0.04655 1.01634 -1.67755
GLY_396 -4.31662 0.41278 3.72456 -0.00123 0 0 2.12688 -2.10998 -0.00524 -0.0791 -2.26412 -0.32885 0 0 0 0 0 -0.0916 0 0 0 -1.49878 0 0.83697 0.49946 0.49571 -2.59917
SER_397 -4.20829 0.08127 4.60941 -0.02683 0 0.02137 2.50839 -2.14991 -0.03581 -0.31903 -1.75428 -0.40685 0 0 0 -0.85785 0 -0.04741 0.00174 0.44257 0 0.31845 1.8108 -0.77834 0.54128 0.43068 0.18136
GLY_398 -5.09072 0.58959 3.32499 -0.00184 0 0 2.07577 -2.09473 -0.03032 -0.19563 -1.73983 -0.38338 0 0 0 0 0 -0.03401 0 0 0 -1.45929 0 0.83697 0.32703 0.2852 -3.59023
LEU_399 -8.8447 1.09551 1.28025 -0.47647 0.20662 0.0907 2.88331 -2.16885 -0.00907 -0.03452 -2.61811 0.04309 0 0 0 0 0 -0.01335 0.0283 0.72108 0 0.00369 0 0.18072 0.237 0.39179 -7.00299
LEU_400 -8.88631 1.21794 2.83945 -0.62128 0.1692 0.16626 2.68734 -2.69106 -0 -0 -3.00784 0.27294 0 0 0 0 0 -0.06747 0.03988 0.75572 0 -0.21127 0 0.18072 0.0732 0.82225 -6.26033
ILE_401 -9.28383 1.34833 1.85543 -0.51846 0.28373 0.14516 2.53599 -2.28431 -0.00907 -0.03452 -3.21035 -0.05571 0 0 0 0 0 -0.08211 0.06434 3.40277 0 -0.69135 0 0.73287 -0.09668 0.98661 -4.91116
GLY_402 -3.59379 0.43753 2.59526 -0.00094 0 0 1.90871 -1.63247 -0 -0 -2.01855 -0.32459 0 0 0 0 0 -0.06379 0 0 0 0.52707 0 0.83697 0.97642 1.06707 0.71491
PRO_403 -7.01041 0.89748 3.8395 -0.23063 0.06787 0.17029 1.72215 -1.79861 -0.0144 -0.04938 -2.29963 -0.29455 0 0 0 0 0 0.11227 0.0752 0.25315 0 -0.54789 0 -2.4119 1.11725 1.14868 -5.25355
ARG_404 -12.1312 1.82607 12.1552 -0.38014 0.03498 0.16412 6.09191 -5.56295 -0.0178 -0.07775 -5.56285 0.46331 0 0 -0.32736 -0.20981 0 0.49743 0.09991 1.11457 0 0.27552 0 -1.2888 5.46913 1.40601 4.03951
THR_405 -5.35987 1.07713 2.95915 -0.13321 0.1401 0.06755 1.88132 -1.92685 -0.00673 -0.07442 -0.20561 -0.92633 0 0 0 0 0 0.08609 0.00079 0.0418 0 -0.02322 2.24433 -1.0874 5.43851 1.08704 5.28018
GLY_406 -4.11201 0.87953 4.11514 -5e-05 0 0 2.8642 -2.32746 -0.01636 -0.05778 -3.14806 -0.45368 0 0 0 0 0 -0.03125 0 0 0 0.40785 0 0.83697 -0.00571 0.38397 -0.6647
SER_407 -6.28891 1.20108 6.1548 -0.0371 0.0004 0.04561 3.43052 -3.12427 -0.0144 -0.04938 -1.99262 -0.45419 0 0 -0.56121 0 0 -0.03355 0.06658 0.15474 0 -0.31083 1.72033 -0.77834 -0.23847 0.67387 -0.43534
THR_408 -4.32635 0.3656 2.14444 -0.12705 0.06409 0.07667 1.46001 -1.57564 -0 -0 -0.45882 -0.94168 0 0 0 0 0 0.0187 0.00123 0.01095 0 -0.35409 2.27175 -1.0874 -0.50106 0.75529 -2.20336
ALA_409 -4.29711 0.84647 3.81096 -0.01275 0 0 2.89257 -2.36047 -0 -0 -1.88214 -0.05891 0 0 0 0 0 0.09061 0 0 0 0.81805 0 1.8394 2.17601 0.51019 4.37289
LEU_410 -4.86675 0.59781 3.38395 -0.49969 0.17288 0.13049 1.88835 -2.00407 -0 -0 -1.32075 0.18097 0 0 0 0 0 -0.10607 0.03176 0.30395 0 -0.06593 0 0.18072 2.33207 0.53302 0.8727
ALA_411 -5.88357 1.34486 3.38166 -0.02378 0 0 2.18095 -2.84134 -0.0285 -0.12456 -1.04192 -0.38304 0 0 0 0 0 0.02296 0 0 0 -0.41933 0 1.8394 -0.35073 0.44781 -1.87913
LYS_412 -7.41619 0.95894 8.08684 -0.89432 0.25279 0.92975 3.30659 -3.59316 -0.00056 -0.01191 -4.34235 0.07562 0 0 -0.30902 0 0 -0.01754 0.08639 2.99485 0 -0.07727 0 -1.5107 -0.31611 0.50095 -1.2964
SER_413 -2.70428 0.19504 3.32508 -0.02375 0 0.0218 1.3137 -1.59233 -0 -0 -0.1297 -0.38124 0 0 0 0 0 -0.05291 0.00034 0.78688 0 0.17386 0.60115 -0.77834 -0.20239 0.56952 1.12242
ALA_414 -4.14989 0.55873 1.98733 -0.02808 0.00653 0 1.24755 -1.78065 -0.00499 -0.05876 -1.12311 -0.41768 0 0 0 0 0 -0.07254 0 0 0 -0.00384 0 1.8394 -0.46056 0.46623 -1.99431
LYS_415 -2.46375 0.24936 3.05739 -0.34014 0.07361 0.22452 1.26606 -1.43531 -0 -0 -1.77388 -0.38442 0 0 0 0 0 0.03429 0.01579 1.45301 0 -0.0753 0 -1.5107 -0.26825 0.48908 -1.38865
GLY_416 -3.21594 0.24806 2.63341 -0.00041 0 0 1.09986 -1.48805 -0.02893 -0.21293 -1.53491 -0.15366 0 0 0 0 0 -0.05466 0 0 0 -0.79512 0 0.83697 -0.00378 0.42076 -2.24933
ALA_417 -5.21842 0.3767 2.24148 -0.02321 0 0 2.01304 -1.8631 -1e-05 -2e-05 -2.21922 -0.20559 0 0 -2.12119 0 0 0.07522 0 0 0 -0.02253 0 1.8394 -0.16084 0.24384 -5.04443
VAL_418 -7.53555 0.74868 2.69763 -0.28074 0.18435 0.05825 2.61176 -2.20828 -0.03685 -0.16304 -2.81358 0.05375 0 0 0 0 0 0.03047 0.14771 0.08864 0 -0.45819 0 1.9342 -0.42916 0.28213 -5.08782
ILE_419 -9.17677 1.38497 2.76138 -0.47226 0.36452 0.09753 2.10409 -2.36921 -0.01781 -0.07777 -1.03455 0.01444 0 0 -0.56121 0 0 -0.07361 0.15336 0.36561 0 -0.76403 0 0.73287 -0.48302 0.5396 -6.51186
PHE_420 -8.91294 1.67042 2.85962 -0.64007 0.02603 0.01757 2.24995 -2.10007 -0.02643 -0.15316 -1.3386 -0.2153 0 0 0 0 0 -0.05128 0.30038 0 2.43834 0.15815 0 1.0402 -0.34467 1.50986 -1.51201
PRO_421 -6.37356 1.64269 1.84803 -0.08371 0 0.0509 1.30814 -1.02479 -0.02471 -0.20861 -0.47582 0.55823 0 0 -0.32736 0 0 -0.21371 0.12377 0.4097 0 -0.72157 0 -2.4119 0.07513 1.68123 -4.1679
ASN_422 -3.99829 0.7061 3.16254 -0.40441 0.11166 0.81903 1.03964 -1.62886 -0.01496 -0.15844 0.37161 -0.69762 0 0 0 0 0 0.06914 0.00864 0 2.13274 -0.63896 0 -0.93687 0.67096 0.62564 1.23929
VAL_423 -8.63435 1.76422 3.15015 -0.28381 0.25018 0.05988 2.31475 -2.73261 -0.03302 -0.24715 -2.54353 -0.28722 0 0 0 0 0 0.02728 0.03749 0.29336 0 -0.75842 0 1.9342 0.25684 0.73207 -4.69969
ASP_424 -5.23906 0.56809 5.88474 -0.11905 0.04672 0.35989 2.7958 -2.56572 -0 -0 -4.48884 -0.59286 0 0 -0.95011 -0.66027 0 0.00872 0.28504 0 3.78342 -0.59065 0 -2.3716 -0.19876 0.99205 -3.05243
VAL_425 -7.97631 1.85161 1.72958 -0.32032 0.32354 0.06991 2.02252 -2.24332 -0 -0 -2.67287 -0.51733 0 0 0 0 0 0.38077 0.00116 0.12495 0 -0.16704 0 1.9342 -0.17169 1.5245 -4.10614
VAL_426 -7.59475 0.85772 1.83127 -0.3724 0.29394 0.09099 2.22104 -2.11448 -0.01477 -0.05571 -2.38042 -0.12819 0 0 0 0 0 -0.06929 0.01032 0.81707 0 -0.73581 0 1.9342 -0.32954 1.33338 -4.40543
GLN_427 -8.78848 0.96109 5.2399 -0.42938 0.16553 0.29133 4.10046 -3.22773 -0.01261 -0.04548 -5.06286 0.08033 0 0 -2.12119 0 0 -0.02941 0.07395 0 4.62524 0.27048 0 -0.18838 -0.16321 0.42423 -3.83617
ILE_428 -7.59526 0.88704 1.44669 -0.54358 0.41952 0.14754 2.23953 -1.89451 -0.02224 -0.08873 -2.34867 0.01019 0 0 0 0 0 -7e-05 0.04169 3.15489 0 -0.76626 0 0.73287 -0.25405 0.58108 -3.85233
ILE_429 -7.91961 0.73463 2.81858 -0.48983 0.4664 0.1076 2.49814 -2.34955 -0.02268 -0.12058 -2.68023 0.03298 0 0 0 0 0 0.02608 0.14016 0.37041 0 -0.77063 0 0.73287 -0.45877 0.6354 -6.24865
GLU_430 -6.60558 0.5291 6.14384 -0.19278 0.01354 0.23516 2.77206 -2.72696 -0.01986 -0.1207 -4.69868 -0.41509 0 0 -0.72188 -0.69629 0 -0.04823 0.01862 0 4.17652 0.05478 0 -2.7348 -0.28631 0.64692 -4.67663
LEU_431 -8.46788 1.05106 4.48838 -0.52155 0.22631 0.13498 2.94912 -2.93321 -0.00682 -0.04584 -2.56529 0.06794 0 0 0 0 0 -0.04646 0.21097 1.0568 0 -0.31136 0 0.18072 -0.01983 0.65077 -3.90118
ASN_432 -3.15411 0.48346 3.42497 -0.19446 0.04119 0.33568 1.43217 -1.56836 -0.01011 -0.11468 -0.35666 -1.00195 0 0 0 -0.85785 0 -0.02984 0.0159 0 2.14985 -1.04021 0 -0.93687 0.11577 0.93027 -0.33585
PRO_433 -4.72902 0.86907 2.34895 -0.18163 0.00459 0.13083 0.64649 -1.05081 -0 -0 -0.793 0.0178 0 0 0 0 0 0.11587 0.0068 1.10626 0 -0.87617 0 -2.4119 -0.33746 1.10821 -4.02509
LEU_434 -4.4545 0.17223 3.26431 -0.46291 0.1866 0.08431 1.68902 -1.67424 -0.02913 -0.25405 -1.34932 0.13099 0 0 0 0 0 0.10996 0.02222 0.6263 0 -0.10173 0 0.18072 -0.43369 0.62455 -1.66835
LEU_435 -4.1537 0.24509 1.73749 -0.4312 0.17702 0.07573 0.85792 -1.34715 -0 -0 -0.50166 0.03232 0 0 0 0 0 0.03259 0.1142 0.78644 0 -0.01444 0 0.18072 -0.01565 0.28178 -1.94252
HIS_D_436 -6.29365 1.03006 5.40478 -0.40166 0.0181 0.48365 1.88372 -2.57564 -0 -0 -1.03471 -0.24185 0 0 0 0 0 0.05691 0.04968 0 1.97478 -0.22744 0 -0.45461 0.59447 1.10185 1.36844
PRO_437 -1.55133 0.42265 0.99693 -0.06764 0 0.04209 0.31202 -0.44126 -0 -0 0.45382 0.58918 0 0 0 0 0 -0.08432 0.02737 0.1791 0 -0.75761 0 -2.4119 0.81138 1.27576 -0.20376
ASN_438 -2.39667 0.30938 2.1343 -0.4205 0.11816 0.84451 0.38612 -1.00841 -0.00956 -0.10956 -0.2067 -1.61087 0 0 0 0 0 0.02751 0.06188 0 2.48115 -0.72983 0 -0.93687 0.38233 0.41822 -0.26541
GLN_439 -6.01609 0.64286 5.16011 -0.27878 0.04545 0.26021 2.24667 -2.36518 -0.02469 -0.114 -2.10434 -0.94277 0 0 0 0 0 0.03967 0.09327 0 3.34171 -0.00865 0 -0.18838 0.99877 0.34122 1.12706
ILE_440 -6.20746 0.89767 2.48088 -0.46656 0.37328 0.09971 1.7064 -2.06644 -0 -0 -1.20988 0.04674 0 0 0 0 0 -0.01329 0.25721 0.36165 0 -0.69761 0 0.73287 0.68336 0.55772 -2.46374
THR_441 -7.08094 0.79376 4.70006 -0.10982 0.08216 0.07702 1.80293 -2.64422 -0.02828 -0.19534 -2.29934 -0.78939 0 0 0 -0.69629 0 0.01303 0.00132 0.10273 0 -0.62981 2.27812 -1.0874 -0.38313 0.6393 -5.45355
ILE_442 -8.42361 1.44934 4.10352 -0.70788 0.39209 0.2386 3.33862 -2.6694 -0 -0 -2.9034 0.47181 0 0 -1.17888 0 0 -0.07376 0.06289 0.89265 0 0.09011 0 0.73287 -0.34477 0.92337 -3.60582
GLN_443 -4.90507 0.46201 5.17102 -0.6038 0.07748 0.6195 1.94782 -2.3167 -0 -0 -2.17101 -0.7405 0 0 -0.72188 0 0 -0.11246 0.03664 0 2.47352 -0.14879 0 -0.18838 -0.19788 0.80857 -0.5099
SER_444 -4.16476 0.63362 4.53856 -0.0443 0.0064 0.08233 1.75858 -1.96126 -0.02464 -0.14659 -0.39344 0.06809 0 0 0 0 0 0.24275 0.0231 0.06681 0 -0.50298 1.80602 -0.77834 0.02165 0.96027 2.19187
PRO_445 -5.44926 0.79689 3.10816 -0.18542 0.0006 0.13303 1.91341 -1.58814 -0.01787 -0.11839 -2.74502 0.06103 0 0 0 0 0 0.006 0.04744 0.48192 0 -0.92963 0 -2.4119 -0.15775 1.05145 -6.00344
ILE_446 -8.74502 0.78787 2.00948 -0.53027 0.35972 0.10909 2.63282 -2.24576 -0.00995 -0.03128 -2.44261 -0.01459 0 0 0 0 0 -0.07647 0.01649 1.32795 0 -0.54238 0 0.73287 -0.33454 0.57437 -6.42222
ILE_447 -8.95163 0.93816 1.5822 -0.62851 0.40583 0.13112 2.21673 -2.08192 -0 -0 -2.79578 0.20539 0 0 0 0 0 -0.02792 0.03475 1.00551 0 -0.66092 0 0.73287 -0.2991 0.55559 -7.63763
LEU_448 -8.83808 1.5102 1.50784 -0.47689 0.19335 0.0904 2.37118 -2.08471 -0.00995 -0.03128 -2.4439 0.14149 0 0 0 0 0 0.23153 0.0102 0.62672 0 -0.21211 0 0.18072 -0.2886 1.13043 -6.39146
PRO_449 -6.44581 1.49315 2.9817 -0.18922 0.00544 0.1347 1.62156 -1.43415 -0 -0 -2.04754 0.09775 0 0 0 0 0 0.00533 0.00714 0.40829 0 -0.94675 0 -2.4119 -0.24697 1.4211 -5.54616
MET_450 -6.12266 1.1003 4.36246 -0.57982 0.30224 0.1308 1.58491 -1.96543 -0.01343 -0.1264 -0.92141 -0.15967 0 0 0 0 0 0.01392 0.02471 2.50539 0 0.39403 0 0.60916 -0.22018 0.96422 1.88315
GLN_451 -5.1179 0.49361 3.78259 -0.27071 0.04063 0.23349 1.79913 -1.90524 -0.01343 -0.1264 -2.00306 -0.93796 0 0 -0.70053 0 0 0.15379 0.09954 0 2.9586 0.53617 0 -0.18838 0.31925 0.77874 -0.06806
THR_452 -6.29501 1.31077 5.17369 -0.24761 0.46926 0.09704 3.49329 -2.64688 -0 -0 -4.04871 -0.93418 0 0 0 -0.50455 0 0.00133 0.01456 2.11325 0 0.23093 2.67347 -1.0874 0.30266 0.8084 0.9243
LYS_453 -5.87543 0.36251 6.5592 -0.5568 0.31375 0.43008 2.96312 -2.82261 -0.001 -0.00337 -5.48736 -0.3773 0 0 -0.51032 -0.62714 0 0.04688 0.02721 2.6047 0 0.06772 0 -1.5107 -0.10284 0.85512 -3.64458
VAL_454 -7.47223 1.02101 2.00966 -0.25622 0.1521 0.05025 2.4808 -2.2053 -0.00541 -0.01618 -2.13019 -0.32287 0 0 0 0 0 -0.04395 0.30988 0.22123 0 -0.76237 0 1.9342 -0.2382 0.82205 -4.45176
GLU_455 -6.79683 0.46201 7.30228 -0.32282 0.10065 0.40833 3.6909 -3.14781 -0.00892 -0.02783 -5.22047 -0.38195 0 0 0 -1.50991 0 -0.04735 0.10367 0 2.91863 0.21207 0 -2.7348 -0.16649 0.60978 -4.55688
PHE_456 -10.4972 2.13858 1.31226 -0.64387 0.12101 0.36291 2.10247 -2.23826 -0.01375 -0.04173 -3.02213 0.13623 0 0 0 0 0 -0.07599 0.00015 0 2.27522 -0.23043 0 1.0402 0.1326 0.71034 -6.43139
ARG_457 -7.70812 0.70001 6.14743 -0.4303 0.04353 0.23681 2.49549 -2.90198 -0.00839 -0.04269 -3.89743 0.06657 0 0 0 -0.86267 0 0.05011 0.50174 2.45222 0 0.21626 0 -1.2888 0.29129 0.75019 -3.1887
ILE_458 -6.28832 0.43183 1.09736 -0.55189 0.48393 0.14925 1.19634 -1.43293 -0.01949 -0.08509 -0.14533 0.2021 0 0 0 0 0 -0.06088 0.07934 2.9266 0 -0.62686 0 0.73287 -0.08757 0.55456 -1.44417
LYS_459 -2.95869 0.21375 3.12195 -0.4006 0.05525 0.21979 1.50329 -1.3472 -2e-05 -5e-05 -1.17959 -0.01696 0 0 0 0 0 -0.01532 0.00293 1.83856 0 0.2989 0 -1.5107 -0.22882 0.40314 -0.00037
LYS_460 -3.22366 0.16327 4.22389 -0.47356 0.1126 0.29907 1.22051 -1.56228 -7e-05 -0.00018 -3.08489 0.10245 0 0 0 -0.55244 0 -0.00361 0.0843 2.90429 0 0.09209 0 -1.5107 -0.05331 0.34606 -0.91616
ALA_461 -3.25492 0.4302 2.76218 -0.02384 0 0 1.75431 -1.73041 -0.00199 -0.01915 -0.60955 -0.29209 0 0 0 0 0 0.0028 0 0 0 0.10091 0 1.8394 -0.05439 0.4134 1.31688
PHE_462 -1.71824 0.21167 1.35686 -0.89079 0.03648 0.34388 0.38816 -0.66682 -0 -0 0.65404 0.01248 0 0 0 0 0 -0.03872 0.01692 0 1.88299 -0.26708 0 1.0402 0.10714 0.2152 2.68437
LYS_463 -2.06203 0.37165 1.30886 -0.34551 0.08262 0.21498 0.20435 -0.76809 -0 -0 0.2859 -0.24419 0 0 0 0 0 -0.06546 0.0233 1.72812 0 0.03944 0 -1.5107 -0.05626 0.54189 -0.25115
ALA_464 -3.74958 0.3201 3.13776 -0.02444 0.00045 0 2.25001 -1.97371 -0 -0 -3.37673 -0.37919 0 0 0 0 0 -0.04273 0 0 0 -0.12995 0 1.8394 0.22117 1.1941 -0.71334
GLU_465 -2.51623 0.24437 1.94809 -0.50696 0.32082 1.60885 0.66616 -1.05198 -0.01358 -0.13455 -1.24121 -2.8083 0 0 0 0 0 -0.01113 0.02374 0 4.68146 0.27263 0 -2.7348 0.63141 0.8782 0.25699
GLN_466 -4.77782 0.15511 3.28633 -0.5359 0.242 0.53656 1.61743 -1.67939 -0.02273 -0.13905 -0.97869 -0.88457 0 0 0 0 0 0.03922 0.00121 0 3.35028 0.046 0 -0.18838 0.57145 0.33696 0.97602
PHE_467 -6.42584 0.9913 2.79093 -0.57338 0.0495 0.28658 1.35895 -1.84515 -0.03241 -0.24613 -1.16196 0.04774 0 0 0 0 0 -0.01596 0.12833 0 2.81306 -0.10929 0 1.0402 0.25878 1.29623 0.65148
PRO_468 -5.50285 0.70954 2.48265 -0.19793 0.00391 0.14095 1.37062 -1.24874 -0.00145 -0.00663 -1.26646 -0.01523 0 0 0 0 0 0.27326 0.02887 0.31575 0 -0.5209 0 -2.4119 -0.03269 1.52099 -4.35822
ASN_469 -5.0491 0.20374 4.96415 -0.18136 0.01254 0.28766 2.71606 -2.46943 -0.02968 -0.22174 -2.7515 -0.45286 0 0 0 0 0 -0.06102 0.0081 0 2.60821 -0.13148 0 -0.93687 -0.01777 0.67205 -0.83033
PHE_470 -9.96522 1.28206 2.00833 -0.9176 0.07742 0.11975 2.43937 -2.60132 -0.01579 -0.06145 -2.85912 -0.59384 0 0 0 0 0 -0.02592 0.14943 0 2.67203 -0.16712 0 1.0402 -0.09345 0.69197 -6.82028
TYR_471 -8.27306 0.69152 4.32512 -0.64542 0.10044 0.36348 2.86564 -2.87099 -0.02111 -0.12749 -2.52189 -0.18057 0 0 0 0 0 0.21847 0.03344 0 1.98273 -0.08252 0.06061 1.2797 -0.20023 0.62503 -2.37711
ALA_472 -4.77322 0.58128 2.30661 -0.02804 0.00406 0 2.28481 -1.92636 -0.01559 -0.06093 -2.65123 -0.48457 0 0 0 0 0 0.03088 0 0 0 0.44172 0 1.8394 0.93563 0.46089 -1.05467
ASP_473 -4.77914 0.32669 7.60067 -0.07854 0.00666 0.25006 4.02553 -3.27453 -0.01261 -0.08528 -7.77217 -0.43069 0 0 -2.55711 0 0 -0.18457 0.05122 0 1.95761 0.07725 0 -2.3716 1.85412 0.49455 -4.90186
GLY_474 -1.1045 0.09262 1.43407 -6e-05 0 0 0.31287 -0.67859 -0.00566 -0.01644 0.00766 -0.37191 0 0 0 0 0 -0.09077 0 0 0 0.24631 0 0.83697 0.8093 0.36824 1.84012
ILE_475 -4.34043 0.36721 3.0992 -0.49912 0.47058 0.12285 2.5395 -1.89019 -0.00095 -0.00253 -2.06359 -0.036 0 0 0 0 0 0.10207 0.05875 0.34741 0 -0.67828 0 0.73287 -0.24238 0.3188 -1.59422
LYS_476 -3.64417 0.42214 3.56393 -0.48838 0.11477 0.3903 1.09144 -1.55898 -0.01972 -0.0677 -3.72463 0.42477 0 0 0 0 0 0.00224 0.11271 2.2987 0 0.2506 0 -1.5107 -0.20374 0.36302 -2.18338
LEU_477 -6.90924 0.55718 3.53286 -0.60752 0.17549 0.16677 2.37776 -2.29424 -0.00965 -0.09657 -2.38412 0.2479 0 0 0 0 0 0.13774 0.08903 0.72934 0 -0.26206 0 0.18072 0.046 0.32222 -4.0004
ASP_478 -3.38357 0.6442 4.81501 -0.11113 0.00988 0.32955 1.49373 -1.95177 -0.01406 -0.05126 -4.92649 -0.35409 0 0 0 0 0 0.04888 0.11782 0 3.95016 -0.82714 0 -2.3716 -0.12604 0.65001 -2.0579
LEU_479 -6.64148 0.52215 3.36526 -0.59501 0.2187 0.22828 1.77192 -2.03799 -0.0171 -0.08128 -2.36895 -0.01749 0 0 0 0 0 0.04135 0.05673 0.87433 0 -0.06246 0 0.18072 -0.01775 0.80585 -3.77422
LYS_480 -4.33661 0.60545 3.08842 -0.33113 0.05538 0.19512 0.64345 -1.41259 -1e-05 -7e-05 -1.18781 -0.24305 0 0 0 0 0 0.02226 0.18983 1.5552 0 0.22979 0 -1.5107 0.43753 0.62777 -1.37178
ASN_481 -4.97115 0.55889 4.49428 -0.15805 0.03457 0.23594 1.99723 -2.14413 -0.00066 -0.00369 -0.586 -0.03223 0 0 -0.94461 0 0 5.62305 0.03034 0 1.75755 0.32468 0 -0.93687 0.90891 13.118 19.3061
GLU_482 -3.36114 0.37071 4.59941 -0.20662 0.02166 0.2575 1.78122 -1.75738 -0.02818 -0.14064 -1.51612 -0.55364 0 0 0 -0.55244 0 0.07567 0.48374 0 2.57528 0.23905 0 -2.7348 2.05204 13.4989 15.1043
ASP_483 -3.0266 0.53589 3.97652 -0.09825 0.0013 0.27771 1.83489 -1.63753 -0 -0 -3.30963 -0.16172 0 0 0 0 0 -0.0119 0.04733 0 1.62754 -0.19699 0 -2.3716 1.5886 1.05838 0.13393
THR_484 -3.40273 0.67065 1.71119 -0.11174 0.10904 0.07126 0.86377 -0.97857 -0 -0 0.13849 -0.58141 0 0 0 0 0 0.13052 0.00022 0.10519 0 -0.64088 2.26732 -1.0874 -0.02373 1.07827 0.31946
SER_485 -3.57447 0.64393 3.16769 -0.02845 0 0.06581 1.13942 -1.32015 -0.00448 -0.02976 -0.60368 -0.57299 0 0 0 -0.64724 0 -0.016 0.00933 0.16241 0 -0.43705 0.62994 -0.77834 -0.18554 0.95636 -1.42324
ILE_486 -7.64744 1.16066 1.42096 -0.46575 0.32992 0.10087 2.39598 -1.84868 -0.00567 -0.01649 -2.31523 0.07296 0 0 0 0 0 -0.04164 0.1287 0.39903 0 -0.72973 0 0.73287 -0.30021 0.51133 -6.11756
SER_487 -3.8334 0.32848 3.60936 -0.03522 0.001 0.06581 2.2017 -1.90838 -0.00525 -0.01483 -2.31057 -0.75253 0 0 0 0 0 -0.06606 0.0001 0.42689 0 0.47812 0.60404 -0.77834 -0.01034 0.38011 -1.61929
PHE_488 -9.90876 2.40783 0.84579 -0.50986 0.29034 0.26907 2.17047 -2.00136 -0.01357 -0.04946 -2.28989 -0.13507 0 0 0 0 0 -0.05962 0.0052 0 3.28038 -0.25471 0 1.0402 0.4511 1.00185 -3.46007
GLN_489 -6.54501 0.56952 5.48746 -0.29482 0.02294 0.1525 3.09757 -2.73777 -0.00121 -0.00326 -3.75103 -0.07401 0 0 -0.70053 0 0 -0.02548 0.19667 0 3.17985 0.20334 0 -0.18838 0.18935 1.16474 -0.05756
LEU_490 -9.67599 1.36524 3.98149 -0.7677 0.36217 0.21999 2.69533 -3.01562 -0.0079 -0.03298 -2.41187 0.19186 0 0 0 0 0 0.12893 0.1136 1.56645 0 -0.25825 0 0.18072 -0.05429 1.04881 -4.37001
VAL_491 -7.98526 1.56132 3.11462 -0.33419 0.30818 0.07144 2.16869 -2.69557 -0 -0 -1.10055 0.19574 0 0 0 0 0 0.00042 0.07244 0.72217 0 0.79419 0 1.9342 0.05267 2.5275 1.40802
LEU_492 -4.57349 1.04196 1.61495 -0.43648 0.20767 0.06735 0.63801 -1.13336 -0.0007 -0.00185 0.47111 0.17472 0 0 0 0 0 0.58458 0.18727 0.08947 0 1.35701 0 0.18072 5.63407 12.2255 18.3285
SER_493 -3.21567 0.60354 2.6742 -0.03038 0.05339 0.0333 0.8311 -1.21146 -0.01604 -0.13409 -0.75471 0.46508 0 0 0 -0.52561 0 0.49744 0.00012 0.31734 0 0.39238 0.61884 -0.77834 6.2265 15.7646 21.8116
ARG_494 -5.49914 0.81413 5.49276 -0.61505 0.09988 0.39122 1.86546 -2.17142 -0.02289 -0.13845 -2.29187 -0.10083 0 0 0 -0.87032 0 0.03503 0.13989 2.20706 0 -0.1955 0 -1.2888 2.09361 5.93761 5.88239
SER_495 -5.00763 0.31362 3.77649 -0.02141 0 0.01871 0.91887 -1.79687 -0.02189 -0.12379 -1.33031 0.03994 0 0 0 -0.57657 0 -0.00408 0.00053 1.25717 0 -0.44882 0.71428 -0.77834 1.11318 0.88163 -1.07531
MET_496 -8.51064 1.37746 3.50908 -0.28702 0.07159 0.12256 2.53807 -2.25385 -0.01291 -0.04849 -2.23622 -0.2673 0 0 0 0 0 0.00886 0.23074 2.79273 0 -0.01005 0 0.60916 -0.36498 0.58371 -2.14751
PHE_497 -7.96547 0.73044 3.15633 -0.61072 0.11577 0.32709 1.20178 -2.06409 -0.01019 -0.12114 -1.73137 0.02001 0 0 0 0 0 0.11609 4e-05 0 2.22296 -0.03622 0 1.0402 -0.10317 0.50212 -3.20954
HIS_D_498 -6.62472 0.90858 5.09351 -0.40971 0.19591 0.44506 2.81347 -2.78657 -0.03347 -0.22178 -3.30682 -0.66518 0 0 0 0 0 0.17337 0.03159 0 3.71434 -0.23332 0 -0.45461 0.33514 0.6337 -0.39151
ALA_499 -5.80564 1.21474 2.11173 -0.03021 0.0055 0 1.87307 -2.19795 -0 -0 -1.64731 -0.50621 0 0 -0.5056 0 0 0.02437 0 0 0 -0.0926 0 1.8394 0.54017 0.90984 -2.26668
SER_500 -4.33588 0.24254 4.25443 -0.026 0 0.02093 2.55024 -2.13327 -0.00148 -0.0195 -2.05294 -0.20524 0 0 0 -0.47104 0 0.06461 0.045 0.47317 0 -0.09733 0.61004 -0.77834 -0.10861 0.52782 -1.44084
LEU_501 -7.14328 1.29578 1.24793 -0.52982 0.22667 0.12507 1.34484 -1.55001 -0 -0 0.90657 0.19836 0 0 0 0 0 -0.04165 1.10688 0.26181 0 -0.27018 0 0.18072 -0.29456 0.54692 -2.38795
LYS_502 -3.55952 0.16068 3.90333 -0.27737 0.02888 0.13179 1.35569 -1.56654 -0.02792 -0.15565 -1.9039 -0.25825 0 0 0 -0.45576 0 -0.00261 0.02589 2.16307 0 0.0092 0 -1.5107 -0.08105 0.56919 -1.45155
THR_503 -1.41697 0.12428 1.21659 -0.1711 0.09486 0.06254 0.14949 -0.5976 -0 -0 -0.3767 -0.08389 0 0 0 0 0 0.03374 0.00138 0.05457 0 0.04669 2.30051 -1.0874 -0.24639 0.24247 0.34708
LYS_504 -3.10933 0.17843 2.69802 -0.44387 0.07346 0.24495 0.78211 -1.10923 -0 -0 -0.55695 -0.23741 0 0 0 0 0 -0.01661 0.01942 1.83701 0 -0.06213 0 -1.5107 -0.0209 0.50753 -0.72621
ASP_505 -5.25903 0.54332 7.98554 -0.1212 0.01621 0.36932 3.79992 -3.15589 -0 -0 -6.16031 -1.45283 0 0 -1.82606 -0.80457 0 0.09471 0.0144 0 4.24674 0.1883 0 -2.3716 0.17185 0.81252 -2.90867
PHE_506 -9.7945 1.71082 2.96789 -0.93792 0.07618 0.38397 2.40641 -2.44438 -0 -0 -2.56773 -0.00314 0 0 -0.52275 0 0 -0.0211 0.14906 0 2.47843 -0.24793 0 1.0402 -0.02855 0.83726 -4.51779
ILE_507 -8.77915 0.8832 3.92372 -0.66717 0.50065 0.15625 2.07338 -2.75368 -0 -0 -2.40269 0.21926 0 0 -0.5197 0 0 0.00923 0.05912 0.61042 0 -0.26519 0 0.73287 -0.12596 0.88639 -5.45902
ASP_508 -4.75721 0.31998 6.57634 -0.10192 0.00262 0.29909 2.60027 -2.84649 -0 -0 -3.26829 -0.52229 0 0 -0.78361 0 0 -0.00641 0.02274 0 1.93499 0.24587 0 -2.3716 0.01355 0.87029 -1.77209
LYS_509 -7.18225 0.33281 8.91779 -0.3351 0.04284 0.15951 4.2873 -3.83196 -0.02225 -0.10543 -5.41025 0.05988 0 0 -0.56831 0 0 -0.0336 0.04144 1.81821 0 -0.036 0 -1.5107 -0.03866 0.60933 -2.80541
LEU_510 -9.29559 1.05665 3.52884 -0.64708 0.24971 0.2178 3.11682 -2.8681 -0 -0 -2.8264 0.10404 0 0 0 0 0 0.00622 0.2119 0.95407 0 -0.25022 0 0.18072 -0.23823 0.42127 -6.07757
LYS_511 -8.45231 0.47018 9.19555 -0.3898 0.04547 0.18583 4.73059 -3.98351 -0 -0 -5.7771 -0.0651 0 0 0 0 0 0.02863 0.09761 2.03458 0 0.05673 0 -1.5107 -0.14311 0.40547 -3.07099
SER_512 -4.83552 0.35224 6.05945 -0.02388 0 0.02223 2.72986 -2.61637 -0 -0 -2.16281 -0.34994 0 0 -0.58411 -0.36644 0 -0.06032 0.02492 0.5714 0 0.26314 0.65715 -0.77834 -0.13637 0.35685 -0.87689
THR_513 -4.74897 0.27274 4.03718 -0.20887 0.17553 0.07648 1.65393 -2.08198 -0 -0 -2.07725 -0.07592 0 0 0 0 0 0.00899 0.03209 0.10812 0 -0.00504 2.27828 -1.0874 0.02131 0.36571 -1.25507
PHE_514 -7.43013 0.88658 2.28526 -0.64875 0.05614 0.38382 1.60054 -2.00092 -0 -0 -0.8721 0.18783 0 0 0 0 0 -0.06898 0.01699 0 2.03394 -0.216 0 1.0402 0.22221 0.7284 -1.79496
ILE_515 -8.91044 1.03752 4.18844 -0.58786 0.31946 0.13702 3.05765 -2.88161 -0 -0 -1.51701 0.15214 0 0 0 0 0 -0.02661 0.05541 2.21566 0 -0.57315 0 0.73287 0.15929 0.95778 -1.48345
LYS_516 -4.57501 0.36683 4.46315 -0.30837 0.02622 0.15228 1.72472 -1.87845 -0 -0 -0.84472 -0.06614 0 0 0 -0.36644 0 -0.07291 0.21879 1.86461 0 -0.02446 0 -1.5107 -0.25744 0.57155 -0.51647
GLN_517 -3.27641 0.37869 3.88028 -0.68639 0.08442 0.82373 1.13686 -1.71299 -0 -0 -1.08554 -0.50109 0 0 -0.58411 0 0 -0.04236 0.45864 0 2.27359 -0.21305 0 -0.18838 -0.65687 0.35085 0.43987
SER:CtermProteinFull_518 -2.21779 0.22278 2.42362 -0.07796 0.01187 0.15984 0.89696 -1.19592 -0 -0 -0.61164 -0.94053 0 0 0 0 0 0 3e-05 0.9214 0 0 1.97491 -0.77834 -0.33441 0.39495 0.84978
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3062 DOMAINID 3441 MODEL 3 SSGCID - MygeA.01250.a NAD kinase  MG_128
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 373.572 tmscore: 0.91344 2q5fA_201 prob: 100 ident: 23.40
ATOM      1  N   MET A   1      -6.572  19.522  15.466  1.00  1.380          N  
ATOM      2  CA  MET A   1      -6.264  18.156  15.885  1.00  1.330          C  
ATOM      3  C   MET A   1      -7.510  17.268  15.956  1.00  1.260          C  
ATOM      4  O   MET A   1      -8.048  17.014  17.047  1.00  1.440          O  
ATOM      5  CB  MET A   1      -5.552  18.150  17.235  1.00  1.880          C  
ATOM      6  CG  MET A   1      -4.153  18.803  17.290  1.00  1.880          C  
ATOM      7  SD  MET A   1      -2.959  17.941  16.256  1.00  1.880          S  
ATOM      8  CE  MET A   1      -1.362  18.480  16.883  1.00  1.880          C  
ATOM      9 1H   MET A   1      -5.892  19.817  14.778  1.00  1.660          H  
ATOM     10 2H   MET A   1      -7.491  19.562  15.050  1.00  1.660          H  
ATOM     11 3H   MET A   1      -6.539  20.142  16.259  1.00  1.660          H  
ATOM     12  HA  MET A   1      -5.604  17.715  15.141  1.00  1.600          H  
ATOM     13 1HB  MET A   1      -6.178  18.635  17.983  1.00  2.260          H  
ATOM     14 2HB  MET A   1      -5.437  17.137  17.532  1.00  2.260          H  
ATOM     15 1HG  MET A   1      -4.199  19.844  16.978  1.00  2.260          H  
ATOM     16 2HG  MET A   1      -3.791  18.771  18.318  1.00  2.260          H  
ATOM     17 1HE  MET A   1      -0.565  17.993  16.313  1.00  2.260          H  
ATOM     18 2HE  MET A   1      -1.270  19.561  16.787  1.00  2.260          H  
ATOM     19 3HE  MET A   1      -1.266  18.199  17.933  1.00  2.260          H  
ATOM     20  N   LYS A   2      -7.975  16.829  14.782  1.00  1.220          N  
ATOM     21  CA  LYS A   2      -9.164  15.965  14.658  1.00  1.100          C  
ATOM     22  C   LYS A   2      -8.793  14.518  14.264  1.00  0.930          C  
ATOM     23  O   LYS A   2      -8.144  14.309  13.234  1.00  0.940          O  
ATOM     24  CB  LYS A   2     -10.113  16.586  13.638  1.00  1.590          C  
ATOM     25  CG  LYS A   2     -10.643  17.963  14.062  1.00  1.590          C  
ATOM     26  CD  LYS A   2     -11.534  18.610  12.992  1.00  1.590          C  
ATOM     27  CE  LYS A   2     -12.047  19.984  13.444  1.00  1.590          C  
ATOM     28  NZ  LYS A   2     -12.792  20.712  12.356  1.00  1.590          N  
ATOM     29  H   LYS A   2      -7.479  17.131  13.932  1.00  1.460          H  
ATOM     30  HA  LYS A   2      -9.653  15.946  15.612  1.00  1.320          H  
ATOM     31 1HB  LYS A   2      -9.592  16.709  12.698  1.00  1.910          H  
ATOM     32 2HB  LYS A   2     -10.947  15.920  13.460  1.00  1.910          H  
ATOM     33 1HG  LYS A   2     -11.173  17.871  15.001  1.00  1.910          H  
ATOM     34 2HG  LYS A   2      -9.790  18.617  14.223  1.00  1.910          H  
ATOM     35 1HD  LYS A   2     -10.955  18.727  12.072  1.00  1.910          H  
ATOM     36 2HD  LYS A   2     -12.376  17.968  12.780  1.00  1.910          H  
ATOM     37 1HE  LYS A   2     -12.713  19.847  14.294  1.00  1.910          H  
ATOM     38 2HE  LYS A   2     -11.198  20.591  13.756  1.00  1.910          H  
ATOM     39 1HZ  LYS A   2     -13.102  21.609  12.708  1.00  1.910          H  
ATOM     40 2HZ  LYS A   2     -12.171  20.858  11.571  1.00  1.910          H  
ATOM     41 3HZ  LYS A   2     -13.597  20.185  12.045  1.00  1.910          H  
ATOM     42  N   TYR A   3      -9.257  13.512  15.022  1.00  0.860          N  
ATOM     43  CA  TYR A   3      -8.820  12.125  14.687  1.00  0.780          C  
ATOM     44  C   TYR A   3      -9.783  10.950  14.833  1.00  0.830          C  
ATOM     45  O   TYR A   3     -10.695  10.940  15.650  1.00  0.960          O  
ATOM     46  CB  TYR A   3      -7.642  11.744  15.570  1.00  1.120          C  
ATOM     47  CG  TYR A   3      -8.054  11.641  16.974  1.00  1.120          C  
ATOM     48  CD1 TYR A   3      -8.416  10.447  17.588  1.00  1.120          C  
ATOM     49  CD2 TYR A   3      -8.139  12.756  17.647  1.00  1.120          C  
ATOM     50  CE1 TYR A   3      -8.850  10.478  18.925  1.00  1.120          C  
ATOM     51  CE2 TYR A   3      -8.553  12.754  18.871  1.00  1.120          C  
ATOM     52  CZ  TYR A   3      -8.904  11.710  19.543  1.00  1.120          C  
ATOM     53  OH  TYR A   3      -9.333  11.917  20.857  1.00  1.120          O  
ATOM     54  H   TYR A   3      -9.818  13.765  15.846  1.00  1.030          H  
ATOM     55  HA  TYR A   3      -8.509  12.136  13.651  1.00  0.940          H  
ATOM     56 1HB  TYR A   3      -7.236  10.791  15.246  1.00  1.350          H  
ATOM     57 2HB  TYR A   3      -6.873  12.499  15.505  1.00  1.350          H  
ATOM     58  HD1 TYR A   3      -8.368   9.514  17.037  1.00  1.350          H  
ATOM     59  HD2 TYR A   3      -7.878  13.706  17.186  1.00  1.350          H  
ATOM     60  HE1 TYR A   3      -9.145   9.571  19.447  1.00  1.350          H  
ATOM     61  HE2 TYR A   3      -8.615  13.623  19.325  1.00  1.350          H  
ATOM     62  HH  TYR A   3      -9.357  12.912  21.066  1.00  1.350          H  
ATOM     63  N   LYS A   4      -9.485   9.895  14.081  1.00  0.810          N  
ATOM     64  CA  LYS A   4     -10.214   8.630  14.172  1.00  0.890          C  
ATOM     65  C   LYS A   4      -9.356   7.524  14.776  1.00  0.730          C  
ATOM     66  O   LYS A   4      -8.167   7.420  14.453  1.00  0.610          O  
ATOM     67  CB  LYS A   4     -10.673   8.187  12.769  1.00  1.210          C  
ATOM     68  CG  LYS A   4     -11.872   7.189  12.707  1.00  1.210          C  
ATOM     69  CD  LYS A   4     -11.410   5.724  12.530  1.00  1.210          C  
ATOM     70  CE  LYS A   4     -12.569   4.753  12.208  1.00  1.210          C  
ATOM     71  NZ  LYS A   4     -13.545   4.592  13.349  1.00  1.210          N  
ATOM     72  H   LYS A   4      -8.726  10.007  13.400  1.00  0.970          H  
ATOM     73  HA  LYS A   4     -11.083   8.772  14.813  1.00  1.070          H  
ATOM     74 1HB  LYS A   4     -10.913   9.046  12.176  1.00  1.460          H  
ATOM     75 2HB  LYS A   4      -9.837   7.703  12.271  1.00  1.460          H  
ATOM     76 1HG  LYS A   4     -12.441   7.275  13.631  1.00  1.460          H  
ATOM     77 2HG  LYS A   4     -12.523   7.459  11.885  1.00  1.460          H  
ATOM     78 1HD  LYS A   4     -10.671   5.666  11.730  1.00  1.460          H  
ATOM     79 2HD  LYS A   4     -10.951   5.391  13.415  1.00  1.460          H  
ATOM     80 1HE  LYS A   4     -13.104   5.117  11.334  1.00  1.460          H  
ATOM     81 2HE  LYS A   4     -12.139   3.778  11.978  1.00  1.460          H  
ATOM     82 1HZ  LYS A   4     -14.269   3.938  13.081  1.00  1.460          H  
ATOM     83 2HZ  LYS A   4     -13.057   4.237  14.176  1.00  1.460          H  
ATOM     84 3HZ  LYS A   4     -13.967   5.477  13.569  1.00  1.460          H  
ATOM     85  N   ILE A   5      -9.956   6.674  15.623  1.00  0.810          N  
ATOM     86  CA  ILE A   5      -9.224   5.504  16.110  1.00  0.740          C  
ATOM     87  C   ILE A   5      -9.862   4.242  15.537  1.00  0.760          C  
ATOM     88  O   ILE A   5     -11.065   4.006  15.698  1.00  0.880          O  
ATOM     89  CB  ILE A   5      -9.227   5.338  17.654  1.00  1.060          C  
ATOM     90  CG1 ILE A   5      -8.759   6.625  18.397  1.00  1.060          C  
ATOM     91  CG2 ILE A   5      -8.281   4.129  18.019  1.00  1.060          C  
ATOM     92  CD1 ILE A   5      -7.381   7.102  18.105  1.00  1.060          C  
ATOM     93  H   ILE A   5     -10.919   6.825  15.892  1.00  0.970          H  
ATOM     94  HA  ILE A   5      -8.195   5.539  15.753  1.00  0.890          H  
ATOM     95  HB  ILE A   5     -10.236   5.118  18.006  1.00  1.280          H  
ATOM     96 1HG1 ILE A   5      -9.453   7.428  18.151  1.00  1.280          H  
ATOM     97 2HG1 ILE A   5      -8.818   6.433  19.468  1.00  1.280          H  
ATOM     98 1HG2 ILE A   5      -8.263   3.994  19.084  1.00  1.280          H  
ATOM     99 2HG2 ILE A   5      -8.632   3.213  17.553  1.00  1.280          H  
ATOM    100 3HG2 ILE A   5      -7.275   4.325  17.669  1.00  1.280          H  
ATOM    101 1HD1 ILE A   5      -7.202   7.977  18.679  1.00  1.280          H  
ATOM    102 2HD1 ILE A   5      -6.642   6.358  18.364  1.00  1.280          H  
ATOM    103 3HD1 ILE A   5      -7.313   7.343  17.061  1.00  1.280          H  
ATOM    104  N   PHE A   6      -9.056   3.442  14.870  1.00  0.680          N  
ATOM    105  CA  PHE A   6      -9.479   2.170  14.311  1.00  0.740          C  
ATOM    106  C   PHE A   6      -8.843   1.062  15.107  1.00  0.650          C  
ATOM    107  O   PHE A   6      -7.665   1.171  15.453  1.00  0.610          O  
ATOM    108  CB  PHE A   6      -9.046   1.987  12.860  1.00  1.010          C  
ATOM    109  CG  PHE A   6      -9.362   0.590  12.385  1.00  1.010          C  
ATOM    110  CD1 PHE A   6     -10.576   0.292  11.819  1.00  1.010          C  
ATOM    111  CD2 PHE A   6      -8.452  -0.458  12.588  1.00  1.010          C  
ATOM    112  CE1 PHE A   6     -10.870  -1.000  11.460  1.00  1.010          C  
ATOM    113  CE2 PHE A   6      -8.745  -1.715  12.248  1.00  1.010          C  
ATOM    114  CZ  PHE A   6      -9.958  -2.003  11.680  1.00  1.010          C  
ATOM    115  H   PHE A   6      -8.082   3.737  14.747  1.00  0.820          H  
ATOM    116  HA  PHE A   6     -10.562   2.080  14.388  1.00  0.890          H  
ATOM    117 1HB  PHE A   6      -9.567   2.699  12.222  1.00  1.210          H  
ATOM    118 2HB  PHE A   6      -7.991   2.163  12.756  1.00  1.210          H  
ATOM    119  HD1 PHE A   6     -11.306   1.082  11.663  1.00  1.210          H  
ATOM    120  HD2 PHE A   6      -7.495  -0.263  13.069  1.00  1.210          H  
ATOM    121  HE1 PHE A   6     -11.836  -1.232  11.014  1.00  1.210          H  
ATOM    122  HE2 PHE A   6      -8.023  -2.494  12.447  1.00  1.210          H  
ATOM    123  HZ  PHE A   6     -10.206  -3.023  11.409  1.00  1.210          H  
ATOM    124  N   ALA A   7      -9.573  -0.015  15.377  1.00  0.650          N  
ATOM    125  CA  ALA A   7      -8.937  -1.129  16.046  1.00  0.600          C  
ATOM    126  C   ALA A   7      -9.492  -2.462  15.590  1.00  0.590          C  
ATOM    127  O   ALA A   7     -10.675  -2.584  15.273  1.00  0.670          O  
ATOM    128  CB  ALA A   7      -9.106  -0.987  17.533  1.00  0.860          C  
ATOM    129  H   ALA A   7     -10.548  -0.071  15.110  1.00  0.780          H  
ATOM    130  HA  ALA A   7      -7.882  -1.116  15.800  1.00  0.720          H  
ATOM    131 1HB  ALA A   7      -8.614  -1.790  18.028  1.00  1.030          H  
ATOM    132 2HB  ALA A   7      -8.658  -0.055  17.829  1.00  1.030          H  
ATOM    133 3HB  ALA A   7     -10.162  -0.996  17.787  1.00  1.030          H  
ATOM    134  N   SER A   8      -8.636  -3.487  15.704  1.00  0.570          N  
ATOM    135  CA  SER A   8      -8.944  -4.897  15.400  1.00  0.630          C  
ATOM    136  C   SER A   8     -10.084  -5.479  16.240  1.00  0.690          C  
ATOM    137  O   SER A   8     -10.656  -6.508  15.876  1.00  0.770          O  
ATOM    138  CB  SER A   8      -7.745  -5.775  15.678  1.00  0.860          C  
ATOM    139  OG  SER A   8      -7.541  -5.894  17.074  1.00  0.860          O  
ATOM    140  H   SER A   8      -7.658  -3.234  15.893  1.00  0.680          H  
ATOM    141  HA  SER A   8      -9.218  -4.963  14.347  1.00  0.760          H  
ATOM    142 1HB  SER A   8      -7.901  -6.760  15.241  1.00  1.030          H  
ATOM    143 2HB  SER A   8      -6.859  -5.341  15.209  1.00  1.030          H  
ATOM    144  HG  SER A   8      -6.743  -6.437  17.185  1.00  1.030          H  
ATOM    145  N   THR A   9     -10.386  -4.832  17.376  1.00  0.680          N  
ATOM    146  CA  THR A   9     -11.444  -5.166  18.358  1.00  0.760          C  
ATOM    147  C   THR A   9     -11.151  -6.335  19.311  1.00  0.810          C  
ATOM    148  O   THR A   9     -11.980  -6.648  20.170  1.00  0.890          O  
ATOM    149  CB  THR A   9     -12.835  -5.414  17.711  1.00  1.030          C  
ATOM    150  OG1 THR A   9     -12.891  -6.722  17.132  1.00  1.030          O  
ATOM    151  CG2 THR A   9     -13.194  -4.351  16.662  1.00  1.030          C  
ATOM    152  H   THR A   9      -9.826  -4.013  17.554  1.00  0.820          H  
ATOM    153  HA  THR A   9     -11.565  -4.287  18.990  1.00  0.910          H  
ATOM    154  HB  THR A   9     -13.584  -5.362  18.499  1.00  1.240          H  
ATOM    155  HG1 THR A   9     -12.147  -6.817  16.523  1.00  1.240          H  
ATOM    156 1HG2 THR A   9     -14.189  -4.555  16.274  1.00  1.240          H  
ATOM    157 2HG2 THR A   9     -13.178  -3.368  17.127  1.00  1.240          H  
ATOM    158 3HG2 THR A   9     -12.494  -4.362  15.842  1.00  1.240          H  
ATOM    159  N   THR A  10     -10.001  -6.989  19.179  1.00  0.810          N  
ATOM    160  CA  THR A  10      -9.708  -8.124  20.045  1.00  0.890          C  
ATOM    161  C   THR A  10      -9.410  -7.618  21.478  1.00  0.900          C  
ATOM    162  O   THR A  10      -9.110  -6.432  21.650  1.00  0.910          O  
ATOM    163  CB  THR A  10      -8.504  -8.897  19.429  1.00  1.210          C  
ATOM    164  OG1 THR A  10      -7.360  -8.040  19.364  1.00  1.210          O  
ATOM    165  CG2 THR A  10      -8.868  -9.343  18.018  1.00  1.210          C  
ATOM    166  H   THR A  10      -9.325  -6.699  18.473  1.00  0.970          H  
ATOM    167  HA  THR A  10     -10.583  -8.774  20.063  1.00  1.070          H  
ATOM    168  HB  THR A  10      -8.250  -9.757  20.015  1.00  1.460          H  
ATOM    169  HG1 THR A  10      -6.572  -8.576  19.199  1.00  1.460          H  
ATOM    170 1HG2 THR A  10      -8.025  -9.877  17.580  1.00  1.460          H  
ATOM    171 2HG2 THR A  10      -9.733 -10.003  18.061  1.00  1.460          H  
ATOM    172 3HG2 THR A  10      -9.106  -8.480  17.397  1.00  1.460          H  
ATOM    173  N   PRO A  11      -9.492  -8.474  22.534  1.00  0.910          N  
ATOM    174  CA  PRO A  11      -9.190  -8.133  23.926  1.00  0.910          C  
ATOM    175  C   PRO A  11      -7.751  -7.702  24.219  1.00  0.950          C  
ATOM    176  O   PRO A  11      -7.524  -6.971  25.179  1.00  0.930          O  
ATOM    177  CB  PRO A  11      -9.569  -9.421  24.679  1.00  1.360          C  
ATOM    178  CG  PRO A  11      -9.556 -10.518  23.646  1.00  1.360          C  
ATOM    179  CD  PRO A  11     -10.017  -9.853  22.364  1.00  1.360          C  
ATOM    180  HA  PRO A  11      -9.875  -7.328  24.229  1.00  1.090          H  
ATOM    181 1HB  PRO A  11      -8.845  -9.599  25.488  1.00  1.640          H  
ATOM    182 2HB  PRO A  11     -10.553  -9.295  25.155  1.00  1.640          H  
ATOM    183 1HG  PRO A  11      -8.551 -10.953  23.564  1.00  1.640          H  
ATOM    184 2HG  PRO A  11     -10.224 -11.336  23.961  1.00  1.640          H  
ATOM    185 1HD  PRO A  11      -9.583 -10.391  21.541  1.00  1.640          H  
ATOM    186 2HD  PRO A  11     -11.116  -9.835  22.307  1.00  1.640          H  
ATOM    187  N   GLN A  12      -6.790  -8.086  23.379  1.00  1.020          N  
ATOM    188  CA  GLN A  12      -5.415  -7.658  23.597  1.00  1.120          C  
ATOM    189  C   GLN A  12      -5.260  -6.231  23.085  1.00  1.140          C  
ATOM    190  O   GLN A  12      -4.463  -5.448  23.603  1.00  1.470          O  
ATOM    191  CB  GLN A  12      -4.440  -8.584  22.872  1.00  1.530          C  
ATOM    192  CG  GLN A  12      -4.451 -10.009  23.384  1.00  1.530          C  
ATOM    193  CD  GLN A  12      -5.609 -10.819  22.803  1.00  1.530          C  
ATOM    194  OE1 GLN A  12      -6.435 -10.305  22.027  1.00  1.530          O  
ATOM    195  NE2 GLN A  12      -5.682 -12.083  23.177  1.00  1.530          N  
ATOM    196  H   GLN A  12      -6.969  -8.743  22.619  1.00  1.220          H  
ATOM    197  HA  GLN A  12      -5.202  -7.670  24.666  1.00  1.340          H  
ATOM    198 1HB  GLN A  12      -4.671  -8.594  21.807  1.00  1.830          H  
ATOM    199 2HB  GLN A  12      -3.427  -8.195  22.978  1.00  1.830          H  
ATOM    200 1HG  GLN A  12      -3.515 -10.495  23.107  1.00  1.830          H  
ATOM    201 2HG  GLN A  12      -4.559  -9.990  24.468  1.00  1.830          H  
ATOM    202 1HE2 GLN A  12      -6.418 -12.667  22.833  1.00  1.830          H  
ATOM    203 2HE2 GLN A  12      -5.000 -12.460  23.804  1.00  1.830          H  
ATOM    204  N   THR A  13      -6.031  -5.927  22.047  1.00  0.900          N  
ATOM    205  CA  THR A  13      -6.098  -4.653  21.361  1.00  0.870          C  
ATOM    206  C   THR A  13      -6.849  -3.576  22.146  1.00  0.890          C  
ATOM    207  O   THR A  13      -6.365  -2.444  22.274  1.00  0.980          O  
ATOM    208  CB  THR A  13      -6.775  -4.849  19.986  1.00  1.230          C  
ATOM    209  OG1 THR A  13      -5.982  -5.729  19.171  1.00  1.230          O  
ATOM    210  CG2 THR A  13      -6.946  -3.584  19.313  1.00  1.230          C  
ATOM    211  H   THR A  13      -6.631  -6.651  21.672  1.00  1.080          H  
ATOM    212  HA  THR A  13      -5.079  -4.300  21.198  1.00  1.040          H  
ATOM    213  HB  THR A  13      -7.740  -5.289  20.112  1.00  1.480          H  
ATOM    214  HG1 THR A  13      -6.506  -5.994  18.394  1.00  1.480          H  
ATOM    215 1HG2 THR A  13      -7.404  -3.743  18.352  1.00  1.480          H  
ATOM    216 2HG2 THR A  13      -7.565  -2.909  19.895  1.00  1.480          H  
ATOM    217 3HG2 THR A  13      -5.997  -3.188  19.197  1.00  1.480          H  
ATOM    218  N   GLU A  14      -8.015  -3.929  22.698  1.00  0.860          N  
ATOM    219  CA  GLU A  14      -8.859  -2.955  23.382  1.00  0.900          C  
ATOM    220  C   GLU A  14      -8.164  -2.032  24.405  1.00  0.940          C  
ATOM    221  O   GLU A  14      -8.425  -0.828  24.353  1.00  0.920          O  
ATOM    222  CB  GLU A  14     -10.045  -3.646  24.064  1.00  1.240          C  
ATOM    223  CG  GLU A  14     -11.001  -2.659  24.757  1.00  1.240          C  
ATOM    224  CD  GLU A  14     -12.189  -3.305  25.399  1.00  1.240          C  
ATOM    225  OE1 GLU A  14     -12.248  -4.508  25.435  1.00  1.240          O  
ATOM    226  OE2 GLU A  14     -13.052  -2.587  25.842  1.00  1.240          O  
ATOM    227  H   GLU A  14      -8.361  -4.885  22.551  1.00  1.030          H  
ATOM    228  HA  GLU A  14      -9.282  -2.307  22.613  1.00  1.080          H  
ATOM    229 1HB  GLU A  14     -10.615  -4.196  23.309  1.00  1.490          H  
ATOM    230 2HB  GLU A  14      -9.703  -4.374  24.791  1.00  1.490          H  
ATOM    231 1HG  GLU A  14     -10.459  -2.124  25.534  1.00  1.490          H  
ATOM    232 2HG  GLU A  14     -11.340  -1.925  24.026  1.00  1.490          H  
ATOM    233  N   PRO A  15      -7.304  -2.488  25.349  1.00  1.050          N  
ATOM    234  CA  PRO A  15      -6.636  -1.608  26.293  1.00  1.100          C  
ATOM    235  C   PRO A  15      -5.709  -0.589  25.625  1.00  1.030          C  
ATOM    236  O   PRO A  15      -5.412   0.447  26.226  1.00  1.120          O  
ATOM    237  CB  PRO A  15      -5.864  -2.588  27.193  1.00  1.650          C  
ATOM    238  CG  PRO A  15      -5.739  -3.855  26.385  1.00  1.650          C  
ATOM    239  CD  PRO A  15      -7.012  -3.931  25.585  1.00  1.650          C  
ATOM    240  HA  PRO A  15      -7.402  -1.090  26.880  1.00  1.320          H  
ATOM    241 1HB  PRO A  15      -4.885  -2.161  27.451  1.00  1.980          H  
ATOM    242 2HB  PRO A  15      -6.409  -2.734  28.138  1.00  1.980          H  
ATOM    243 1HG  PRO A  15      -4.844  -3.824  25.737  1.00  1.980          H  
ATOM    244 2HG  PRO A  15      -5.615  -4.729  27.042  1.00  1.980          H  
ATOM    245 1HD  PRO A  15      -6.772  -4.490  24.723  1.00  1.980          H  
ATOM    246 2HD  PRO A  15      -7.808  -4.411  26.169  1.00  1.980          H  
ATOM    247  N   VAL A  16      -5.266  -0.859  24.393  1.00  0.900          N  
ATOM    248  CA  VAL A  16      -4.383   0.063  23.716  1.00  0.870          C  
ATOM    249  C   VAL A  16      -5.276   1.141  23.149  1.00  0.820          C  
ATOM    250  O   VAL A  16      -4.926   2.314  23.211  1.00  0.820          O  
ATOM    251  CB  VAL A  16      -3.505  -0.601  22.653  1.00  1.230          C  
ATOM    252  CG1 VAL A  16      -2.677   0.476  21.945  1.00  1.230          C  
ATOM    253  CG2 VAL A  16      -2.617  -1.633  23.298  1.00  1.230          C  
ATOM    254  H   VAL A  16      -5.567  -1.691  23.886  1.00  1.080          H  
ATOM    255  HA  VAL A  16      -3.716   0.515  24.450  1.00  1.040          H  
ATOM    256  HB  VAL A  16      -4.119  -1.090  21.930  1.00  1.480          H  
ATOM    257 1HG1 VAL A  16      -2.047   0.011  21.205  1.00  1.480          H  
ATOM    258 2HG1 VAL A  16      -3.326   1.206  21.464  1.00  1.480          H  
ATOM    259 3HG1 VAL A  16      -2.053   0.971  22.680  1.00  1.480          H  
ATOM    260 1HG2 VAL A  16      -1.994  -2.108  22.538  1.00  1.480          H  
ATOM    261 2HG2 VAL A  16      -1.984  -1.153  24.041  1.00  1.480          H  
ATOM    262 3HG2 VAL A  16      -3.237  -2.394  23.784  1.00  1.480          H  
ATOM    263  N   LEU A  17      -6.417   0.746  22.568  1.00  0.810          N  
ATOM    264  CA  LEU A  17      -7.382   1.736  22.082  1.00  0.810          C  
ATOM    265  C   LEU A  17      -7.759   2.689  23.203  1.00  0.820          C  
ATOM    266  O   LEU A  17      -7.859   3.906  22.991  1.00  0.830          O  
ATOM    267  CB  LEU A  17      -8.644   1.087  21.473  1.00  1.130          C  
ATOM    268  CG  LEU A  17      -9.762   2.096  20.967  1.00  1.130          C  
ATOM    269  CD1 LEU A  17     -10.438   1.565  19.722  1.00  1.130          C  
ATOM    270  CD2 LEU A  17     -10.845   2.250  22.055  1.00  1.130          C  
ATOM    271  H   LEU A  17      -6.598  -0.261  22.496  1.00  0.970          H  
ATOM    272  HA  LEU A  17      -6.913   2.315  21.305  1.00  0.970          H  
ATOM    273 1HB  LEU A  17      -8.349   0.471  20.635  1.00  1.360          H  
ATOM    274 2HB  LEU A  17      -9.095   0.441  22.226  1.00  1.360          H  
ATOM    275  HG  LEU A  17      -9.323   3.060  20.762  1.00  1.360          H  
ATOM    276 1HD1 LEU A  17     -11.211   2.267  19.400  1.00  1.360          H  
ATOM    277 2HD1 LEU A  17      -9.710   1.471  18.946  1.00  1.360          H  
ATOM    278 3HD1 LEU A  17     -10.892   0.597  19.930  1.00  1.360          H  
ATOM    279 1HD2 LEU A  17     -11.610   2.937  21.699  1.00  1.360          H  
ATOM    280 2HD2 LEU A  17     -11.298   1.282  22.260  1.00  1.360          H  
ATOM    281 3HD2 LEU A  17     -10.431   2.636  22.971  1.00  1.360          H  
ATOM    282  N   ASN A  18      -7.997   2.143  24.398  1.00  0.880          N  
ATOM    283  CA  ASN A  18      -8.360   3.000  25.508  1.00  0.990          C  
ATOM    284  C   ASN A  18      -7.228   3.989  25.808  1.00  0.990          C  
ATOM    285  O   ASN A  18      -7.485   5.189  25.987  1.00  1.020          O  
ATOM    286  CB  ASN A  18      -8.683   2.159  26.719  1.00  1.340          C  
ATOM    287  CG  ASN A  18      -9.997   1.434  26.592  1.00  1.340          C  
ATOM    288  OD1 ASN A  18     -10.901   1.801  25.820  1.00  1.340          O  
ATOM    289  ND2 ASN A  18     -10.133   0.384  27.362  1.00  1.340          N  
ATOM    290  H   ASN A  18      -7.948   1.123  24.502  1.00  1.060          H  
ATOM    291  HA  ASN A  18      -9.237   3.580  25.230  1.00  1.190          H  
ATOM    292 1HB  ASN A  18      -7.891   1.425  26.865  1.00  1.610          H  
ATOM    293 2HB  ASN A  18      -8.710   2.790  27.605  1.00  1.610          H  
ATOM    294 1HD2 ASN A  18     -10.986  -0.145  27.342  1.00  1.610          H  
ATOM    295 2HD2 ASN A  18      -9.396   0.113  27.979  1.00  1.610          H  
ATOM    296  N   LYS A  19      -5.971   3.511  25.797  1.00  0.980          N  
ATOM    297  CA  LYS A  19      -4.849   4.412  26.011  1.00  1.020          C  
ATOM    298  C   LYS A  19      -4.720   5.442  24.896  1.00  0.930          C  
ATOM    299  O   LYS A  19      -4.539   6.617  25.196  1.00  0.980          O  
ATOM    300  CB  LYS A  19      -3.526   3.669  26.160  1.00  1.410          C  
ATOM    301  CG  LYS A  19      -3.352   2.904  27.455  1.00  1.410          C  
ATOM    302  CD  LYS A  19      -1.988   2.209  27.491  1.00  1.410          C  
ATOM    303  CE  LYS A  19      -1.771   1.448  28.799  1.00  1.410          C  
ATOM    304  NZ  LYS A  19      -0.416   0.810  28.859  1.00  1.410          N  
ATOM    305  H   LYS A  19      -5.806   2.503  25.698  1.00  1.180          H  
ATOM    306  HA  LYS A  19      -5.028   4.952  26.938  1.00  1.220          H  
ATOM    307 1HB  LYS A  19      -3.428   2.957  25.341  1.00  1.690          H  
ATOM    308 2HB  LYS A  19      -2.706   4.381  26.085  1.00  1.690          H  
ATOM    309 1HG  LYS A  19      -3.419   3.602  28.290  1.00  1.690          H  
ATOM    310 2HG  LYS A  19      -4.144   2.167  27.558  1.00  1.690          H  
ATOM    311 1HD  LYS A  19      -1.926   1.506  26.655  1.00  1.690          H  
ATOM    312 2HD  LYS A  19      -1.198   2.953  27.375  1.00  1.690          H  
ATOM    313 1HE  LYS A  19      -1.873   2.139  29.634  1.00  1.690          H  
ATOM    314 2HE  LYS A  19      -2.531   0.670  28.887  1.00  1.690          H  
ATOM    315 1HZ  LYS A  19      -0.315   0.319  29.738  1.00  1.690          H  
ATOM    316 2HZ  LYS A  19      -0.305   0.156  28.095  1.00  1.690          H  
ATOM    317 3HZ  LYS A  19       0.297   1.531  28.791  1.00  1.690          H  
ATOM    318  N   LEU A  20      -4.932   5.051  23.626  1.00  0.810          N  
ATOM    319  CA  LEU A  20      -4.805   5.997  22.518  1.00  0.790          C  
ATOM    320  C   LEU A  20      -5.727   7.165  22.721  1.00  0.850          C  
ATOM    321  O   LEU A  20      -5.316   8.318  22.562  1.00  0.890          O  
ATOM    322  CB  LEU A  20      -5.177   5.337  21.162  1.00  1.110          C  
ATOM    323  CG  LEU A  20      -4.173   4.345  20.559  1.00  1.110          C  
ATOM    324  CD1 LEU A  20      -4.776   3.555  19.419  1.00  1.110          C  
ATOM    325  CD2 LEU A  20      -3.079   5.116  19.977  1.00  1.110          C  
ATOM    326  H   LEU A  20      -5.104   4.067  23.438  1.00  0.970          H  
ATOM    327  HA  LEU A  20      -3.785   6.359  22.489  1.00  0.950          H  
ATOM    328 1HB  LEU A  20      -6.118   4.807  21.292  1.00  1.340          H  
ATOM    329 2HB  LEU A  20      -5.337   6.130  20.437  1.00  1.340          H  
ATOM    330  HG  LEU A  20      -3.817   3.673  21.336  1.00  1.340          H  
ATOM    331 1HD1 LEU A  20      -4.021   2.885  19.016  1.00  1.340          H  
ATOM    332 2HD1 LEU A  20      -5.603   2.983  19.756  1.00  1.340          H  
ATOM    333 3HD1 LEU A  20      -5.108   4.233  18.641  1.00  1.340          H  
ATOM    334 1HD2 LEU A  20      -2.351   4.445  19.550  1.00  1.340          H  
ATOM    335 2HD2 LEU A  20      -3.480   5.763  19.200  1.00  1.340          H  
ATOM    336 3HD2 LEU A  20      -2.626   5.709  20.725  1.00  1.340          H  
ATOM    337  N   ARG A  21      -6.959   6.896  23.128  1.00  0.910          N  
ATOM    338  CA  ARG A  21      -7.848   8.010  23.356  1.00  1.040          C  
ATOM    339  C   ARG A  21      -7.349   8.865  24.527  1.00  1.100          C  
ATOM    340  O   ARG A  21      -7.299  10.094  24.414  1.00  1.200          O  
ATOM    341  CB  ARG A  21      -9.256   7.504  23.608  1.00  1.400          C  
ATOM    342  CG  ARG A  21      -9.917   6.907  22.366  1.00  1.400          C  
ATOM    343  CD  ARG A  21     -11.334   6.532  22.588  1.00  1.400          C  
ATOM    344  NE  ARG A  21     -11.480   5.379  23.480  1.00  1.400          N  
ATOM    345  CZ  ARG A  21     -12.666   4.920  23.949  1.00  1.400          C  
ATOM    346  NH1 ARG A  21     -13.788   5.527  23.604  1.00  1.400          N  
ATOM    347  NH2 ARG A  21     -12.722   3.861  24.751  1.00  1.400          N  
ATOM    348  H   ARG A  21      -7.265   5.920  23.226  1.00  1.090          H  
ATOM    349  HA  ARG A  21      -7.862   8.626  22.458  1.00  1.250          H  
ATOM    350 1HB  ARG A  21      -9.226   6.729  24.376  1.00  1.680          H  
ATOM    351 2HB  ARG A  21      -9.880   8.316  23.976  1.00  1.680          H  
ATOM    352 1HG  ARG A  21      -9.878   7.636  21.556  1.00  1.680          H  
ATOM    353 2HG  ARG A  21      -9.372   6.006  22.068  1.00  1.680          H  
ATOM    354 1HD  ARG A  21     -11.858   7.379  23.027  1.00  1.680          H  
ATOM    355 2HD  ARG A  21     -11.782   6.280  21.628  1.00  1.680          H  
ATOM    356  HE  ARG A  21     -10.633   4.897  23.765  1.00  1.680          H  
ATOM    357 1HH1 ARG A  21     -13.766   6.331  22.994  1.00  1.680          H  
ATOM    358 2HH1 ARG A  21     -14.674   5.187  23.950  1.00  1.680          H  
ATOM    359 1HH2 ARG A  21     -11.873   3.351  25.032  1.00  1.680          H  
ATOM    360 2HH2 ARG A  21     -13.614   3.533  25.089  1.00  1.680          H  
ATOM    361  N   ALA A  22      -6.931   8.229  25.628  1.00  1.090          N  
ATOM    362  CA  ALA A  22      -6.469   8.945  26.816  1.00  1.170          C  
ATOM    363  C   ALA A  22      -5.276   9.867  26.570  1.00  1.150          C  
ATOM    364  O   ALA A  22      -5.210  10.958  27.128  1.00  1.240          O  
ATOM    365  CB  ALA A  22      -6.106   7.960  27.902  1.00  1.610          C  
ATOM    366  H   ALA A  22      -6.987   7.199  25.667  1.00  1.310          H  
ATOM    367  HA  ALA A  22      -7.303   9.570  27.157  1.00  1.400          H  
ATOM    368 1HB  ALA A  22      -5.810   8.496  28.799  1.00  1.930          H  
ATOM    369 2HB  ALA A  22      -6.962   7.321  28.116  1.00  1.930          H  
ATOM    370 3HB  ALA A  22      -5.277   7.346  27.559  1.00  1.930          H  
ATOM    371  N   VAL A  23      -4.326   9.417  25.742  1.00  1.070          N  
ATOM    372  CA  VAL A  23      -3.142  10.227  25.459  1.00  1.070          C  
ATOM    373  C   VAL A  23      -3.417  11.320  24.430  1.00  1.130          C  
ATOM    374  O   VAL A  23      -2.851  12.403  24.518  1.00  1.240          O  
ATOM    375  CB  VAL A  23      -1.919   9.362  25.044  1.00  1.500          C  
ATOM    376  CG1 VAL A  23      -1.534   8.443  26.181  1.00  1.500          C  
ATOM    377  CG2 VAL A  23      -2.224   8.538  23.815  1.00  1.500          C  
ATOM    378  H   VAL A  23      -4.442   8.476  25.363  1.00  1.280          H  
ATOM    379  HA  VAL A  23      -2.861  10.723  26.385  1.00  1.280          H  
ATOM    380  HB  VAL A  23      -1.069  10.018  24.852  1.00  1.800          H  
ATOM    381 1HG1 VAL A  23      -0.670   7.865  25.906  1.00  1.800          H  
ATOM    382 2HG1 VAL A  23      -1.299   9.041  27.060  1.00  1.800          H  
ATOM    383 3HG1 VAL A  23      -2.363   7.771  26.407  1.00  1.800          H  
ATOM    384 1HG2 VAL A  23      -1.368   7.948  23.561  1.00  1.800          H  
ATOM    385 2HG2 VAL A  23      -3.029   7.901  24.015  1.00  1.800          H  
ATOM    386 3HG2 VAL A  23      -2.477   9.162  22.987  1.00  1.800          H  
ATOM    387  N   LEU A  24      -4.253  11.050  23.434  1.00  1.070          N  
ATOM    388  CA  LEU A  24      -4.552  12.078  22.456  1.00  1.150          C  
ATOM    389  C   LEU A  24      -5.331  13.240  23.074  1.00  1.350          C  
ATOM    390  O   LEU A  24      -5.097  14.389  22.700  1.00  1.850          O  
ATOM    391  CB  LEU A  24      -5.272  11.455  21.266  1.00  1.580          C  
ATOM    392  CG  LEU A  24      -4.401  10.492  20.420  1.00  1.580          C  
ATOM    393  CD1 LEU A  24      -5.259   9.800  19.457  1.00  1.580          C  
ATOM    394  CD2 LEU A  24      -3.311  11.248  19.675  1.00  1.580          C  
ATOM    395  H   LEU A  24      -4.670  10.120  23.336  1.00  1.280          H  
ATOM    396  HA  LEU A  24      -3.613  12.494  22.115  1.00  1.380          H  
ATOM    397 1HB  LEU A  24      -6.136  10.895  21.639  1.00  1.890          H  
ATOM    398 2HB  LEU A  24      -5.621  12.238  20.615  1.00  1.890          H  
ATOM    399  HG  LEU A  24      -3.962   9.754  21.068  1.00  1.890          H  
ATOM    400 1HD1 LEU A  24      -4.669   9.096  18.874  1.00  1.890          H  
ATOM    401 2HD1 LEU A  24      -6.019   9.266  20.017  1.00  1.890          H  
ATOM    402 3HD1 LEU A  24      -5.724  10.523  18.795  1.00  1.890          H  
ATOM    403 1HD2 LEU A  24      -2.742  10.546  19.087  1.00  1.890          H  
ATOM    404 2HD2 LEU A  24      -3.767  11.961  19.028  1.00  1.890          H  
ATOM    405 3HD2 LEU A  24      -2.642  11.755  20.350  1.00  1.890          H  
ATOM    406  N   LYS A  25      -6.217  12.979  24.051  1.00  1.360          N  
ATOM    407  CA  LYS A  25      -6.953  14.078  24.692  1.00  1.570          C  
ATOM    408  C   LYS A  25      -5.949  15.165  25.103  1.00  1.930          C  
ATOM    409  O   LYS A  25      -4.888  14.852  25.637  1.00  2.390          O  
ATOM    410  CB  LYS A  25      -7.760  13.607  25.903  1.00  2.110          C  
ATOM    411  CG  LYS A  25      -8.982  12.767  25.558  1.00  2.110          C  
ATOM    412  CD  LYS A  25      -9.744  12.325  26.808  1.00  2.110          C  
ATOM    413  CE  LYS A  25     -10.952  11.460  26.444  1.00  2.110          C  
ATOM    414  NZ  LYS A  25     -11.714  11.017  27.655  1.00  2.110          N  
ATOM    415  H   LYS A  25      -6.411  12.008  24.311  1.00  1.630          H  
ATOM    416  HA  LYS A  25      -7.659  14.461  23.967  1.00  1.880          H  
ATOM    417 1HB  LYS A  25      -7.114  13.000  26.546  1.00  2.540          H  
ATOM    418 2HB  LYS A  25      -8.085  14.468  26.482  1.00  2.540          H  
ATOM    419 1HG  LYS A  25      -9.647  13.368  24.935  1.00  2.540          H  
ATOM    420 2HG  LYS A  25      -8.690  11.909  24.992  1.00  2.540          H  
ATOM    421 1HD  LYS A  25      -9.074  11.746  27.446  1.00  2.540          H  
ATOM    422 2HD  LYS A  25     -10.083  13.199  27.361  1.00  2.540          H  
ATOM    423 1HE  LYS A  25     -11.616  12.032  25.797  1.00  2.540          H  
ATOM    424 2HE  LYS A  25     -10.604  10.578  25.902  1.00  2.540          H  
ATOM    425 1HZ  LYS A  25     -12.501  10.449  27.369  1.00  2.540          H  
ATOM    426 2HZ  LYS A  25     -11.112  10.475  28.258  1.00  2.540          H  
ATOM    427 3HZ  LYS A  25     -12.053  11.825  28.159  1.00  2.540          H  
ATOM    428  N   THR A  26      -6.250  16.454  24.852  1.00  2.090          N  
ATOM    429  CA  THR A  26      -7.532  17.014  24.417  1.00  2.540          C  
ATOM    430  C   THR A  26      -7.848  17.005  22.922  1.00  2.330          C  
ATOM    431  O   THR A  26      -8.764  17.703  22.490  1.00  2.810          O  
ATOM    432  CB  THR A  26      -7.646  18.462  24.924  1.00  3.380          C  
ATOM    433  OG1 THR A  26      -6.560  19.237  24.400  1.00  3.380          O  
ATOM    434  CG2 THR A  26      -7.584  18.470  26.440  1.00  3.380          C  
ATOM    435  H   THR A  26      -5.529  17.137  25.040  1.00  2.510          H  
ATOM    436  HA  THR A  26      -8.320  16.448  24.909  1.00  3.050          H  
ATOM    437  HB  THR A  26      -8.592  18.897  24.597  1.00  4.050          H  
ATOM    438  HG1 THR A  26      -6.731  19.436  23.470  1.00  4.050          H  
ATOM    439 1HG2 THR A  26      -7.666  19.495  26.797  1.00  4.050          H  
ATOM    440 2HG2 THR A  26      -8.409  17.880  26.838  1.00  4.050          H  
ATOM    441 3HG2 THR A  26      -6.643  18.045  26.778  1.00  4.050          H  
ATOM    442  N   TRP A  27      -7.107  16.253  22.116  1.00  1.870          N  
ATOM    443  CA  TRP A  27      -7.453  16.170  20.705  1.00  1.570          C  
ATOM    444  C   TRP A  27      -8.881  15.609  20.640  1.00  1.650          C  
ATOM    445  O   TRP A  27      -9.255  14.713  21.423  1.00  1.680          O  
ATOM    446  CB  TRP A  27      -6.568  15.208  19.910  1.00  2.320          C  
ATOM    447  CG  TRP A  27      -5.137  15.495  19.747  1.00  2.320          C  
ATOM    448  CD1 TRP A  27      -4.325  16.296  20.480  1.00  2.320          C  
ATOM    449  CD2 TRP A  27      -4.319  14.960  18.680  1.00  2.320          C  
ATOM    450  NE1 TRP A  27      -3.062  16.275  19.960  1.00  2.320          N  
ATOM    451  CE2 TRP A  27      -3.048  15.461  18.857  1.00  2.320          C  
ATOM    452  CE3 TRP A  27      -4.575  14.112  17.597  1.00  2.320          C  
ATOM    453  CZ2 TRP A  27      -2.024  15.146  18.005  1.00  2.320          C  
ATOM    454  CZ3 TRP A  27      -3.551  13.805  16.748  1.00  2.320          C  
ATOM    455  CH2 TRP A  27      -2.303  14.304  16.941  1.00  2.320          C  
ATOM    456  H   TRP A  27      -6.331  15.698  22.481  1.00  2.240          H  
ATOM    457  HA  TRP A  27      -7.431  17.163  20.254  1.00  1.880          H  
ATOM    458 1HB  TRP A  27      -6.641  14.234  20.358  1.00  2.780          H  
ATOM    459 2HB  TRP A  27      -6.971  15.150  18.907  1.00  2.780          H  
ATOM    460  HD1 TRP A  27      -4.623  16.864  21.354  1.00  2.780          H  
ATOM    461  HE1 TRP A  27      -2.272  16.785  20.326  1.00  2.780          H  
ATOM    462  HE3 TRP A  27      -5.557  13.707  17.430  1.00  2.780          H  
ATOM    463  HZ2 TRP A  27      -1.031  15.555  18.145  1.00  2.780          H  
ATOM    464  HZ3 TRP A  27      -3.763  13.156  15.915  1.00  2.780          H  
ATOM    465  HH2 TRP A  27      -1.513  14.047  16.242  1.00  2.780          H  
ATOM    466  N   GLN A  28      -9.671  16.079  19.676  1.00  2.310          N  
ATOM    467  CA  GLN A  28     -11.064  15.632  19.544  1.00  2.540          C  
ATOM    468  C   GLN A  28     -11.324  14.750  18.331  1.00  2.300          C  
ATOM    469  O   GLN A  28     -10.950  15.082  17.216  1.00  2.730          O  
ATOM    470  CB  GLN A  28     -11.992  16.857  19.503  1.00  3.460          C  
ATOM    471  CG  GLN A  28     -13.492  16.575  19.258  1.00  3.460          C  
ATOM    472  CD  GLN A  28     -14.197  15.868  20.399  1.00  3.460          C  
ATOM    473  OE1 GLN A  28     -14.157  16.313  21.551  1.00  3.460          O  
ATOM    474  NE2 GLN A  28     -14.865  14.759  20.081  1.00  3.460          N  
ATOM    475  H   GLN A  28      -9.280  16.739  18.997  1.00  2.770          H  
ATOM    476  HA  GLN A  28     -11.317  15.051  20.432  1.00  3.050          H  
ATOM    477 1HB  GLN A  28     -11.901  17.402  20.442  1.00  4.160          H  
ATOM    478 2HB  GLN A  28     -11.653  17.526  18.710  1.00  4.160          H  
ATOM    479 1HG  GLN A  28     -13.991  17.528  19.102  1.00  4.160          H  
ATOM    480 2HG  GLN A  28     -13.608  15.968  18.376  1.00  4.160          H  
ATOM    481 1HE2 GLN A  28     -15.366  14.248  20.784  1.00  4.160          H  
ATOM    482 2HE2 GLN A  28     -14.876  14.426  19.102  1.00  4.160          H  
ATOM    483  N   ALA A  29     -11.992  13.630  18.519  1.00  2.120          N  
ATOM    484  CA  ALA A  29     -12.355  12.851  17.346  1.00  2.530          C  
ATOM    485  C   ALA A  29     -13.543  13.524  16.640  1.00  2.010          C  
ATOM    486  O   ALA A  29     -14.545  13.844  17.292  1.00  1.920          O  
ATOM    487  CB  ALA A  29     -12.688  11.426  17.743  1.00  3.380          C  
ATOM    488  H   ALA A  29     -12.237  13.328  19.453  1.00  2.540          H  
ATOM    489  HA  ALA A  29     -11.517  12.857  16.666  1.00  3.040          H  
ATOM    490 1HB  ALA A  29     -12.941  10.857  16.852  1.00  4.050          H  
ATOM    491 2HB  ALA A  29     -11.817  10.980  18.222  1.00  4.050          H  
ATOM    492 3HB  ALA A  29     -13.527  11.423  18.430  1.00  4.050          H  
ATOM    493  N   VAL A  30     -13.421  13.799  15.330  1.00  1.980          N  
ATOM    494  CA  VAL A  30     -14.507  14.463  14.599  1.00  1.820          C  
ATOM    495  C   VAL A  30     -14.916  13.724  13.324  1.00  2.030          C  
ATOM    496  O   VAL A  30     -14.195  13.762  12.321  1.00  2.250          O  
ATOM    497  CB  VAL A  30     -14.084  15.906  14.247  1.00  2.610          C  
ATOM    498  CG1 VAL A  30     -15.176  16.612  13.487  1.00  2.610          C  
ATOM    499  CG2 VAL A  30     -13.760  16.658  15.520  1.00  2.610          C  
ATOM    500  H   VAL A  30     -12.575  13.533  14.841  1.00  2.380          H  
ATOM    501  HA  VAL A  30     -15.381  14.509  15.254  1.00  2.180          H  
ATOM    502  HB  VAL A  30     -13.219  15.876  13.602  1.00  3.130          H  
ATOM    503 1HG1 VAL A  30     -14.856  17.619  13.240  1.00  3.130          H  
ATOM    504 2HG1 VAL A  30     -15.390  16.088  12.581  1.00  3.130          H  
ATOM    505 3HG1 VAL A  30     -16.077  16.660  14.099  1.00  3.130          H  
ATOM    506 1HG2 VAL A  30     -13.470  17.668  15.283  1.00  3.130          H  
ATOM    507 2HG2 VAL A  30     -14.643  16.677  16.157  1.00  3.130          H  
ATOM    508 3HG2 VAL A  30     -12.947  16.171  16.043  1.00  3.130          H  
ATOM    509  N   GLU A  31     -16.154  13.239  13.296  1.00  2.370          N  
ATOM    510  CA  GLU A  31     -16.679  12.433  12.192  1.00  2.740          C  
ATOM    511  C   GLU A  31     -16.624  13.094  10.817  1.00  2.500          C  
ATOM    512  O   GLU A  31     -16.492  12.408   9.802  1.00  2.880          O  
ATOM    513  CB  GLU A  31     -18.126  12.036  12.497  1.00  3.690          C  
ATOM    514  CG  GLU A  31     -18.288  11.066  13.683  1.00  3.690          C  
ATOM    515  CD  GLU A  31     -18.307  11.746  15.036  1.00  3.690          C  
ATOM    516  OE1 GLU A  31     -18.086  12.940  15.081  1.00  3.690          O  
ATOM    517  OE2 GLU A  31     -18.546  11.080  16.011  1.00  3.690          O  
ATOM    518  H   GLU A  31     -16.734  13.339  14.135  1.00  2.840          H  
ATOM    519  HA  GLU A  31     -16.093  11.523  12.141  1.00  3.290          H  
ATOM    520 1HB  GLU A  31     -18.713  12.930  12.706  1.00  4.430          H  
ATOM    521 2HB  GLU A  31     -18.560  11.561  11.618  1.00  4.430          H  
ATOM    522 1HG  GLU A  31     -19.218  10.511  13.557  1.00  4.430          H  
ATOM    523 2HG  GLU A  31     -17.467  10.349  13.657  1.00  4.430          H  
ATOM    524  N   ASN A  32     -16.755  14.413  10.762  1.00  2.230          N  
ATOM    525  CA  ASN A  32     -16.724  15.118   9.497  1.00  2.300          C  
ATOM    526  C   ASN A  32     -15.496  16.016   9.323  1.00  1.900          C  
ATOM    527  O   ASN A  32     -15.531  16.954   8.524  1.00  2.280          O  
ATOM    528  CB  ASN A  32     -18.010  15.898   9.334  1.00  3.190          C  
ATOM    529  CG  ASN A  32     -18.182  16.909  10.412  1.00  3.190          C  
ATOM    530  OD1 ASN A  32     -17.622  16.747  11.507  1.00  3.190          O  
ATOM    531  ND2 ASN A  32     -18.942  17.942  10.147  1.00  3.190          N  
ATOM    532  H   ASN A  32     -16.913  14.949  11.612  1.00  2.680          H  
ATOM    533  HA  ASN A  32     -16.682  14.379   8.697  1.00  2.760          H  
ATOM    534 1HB  ASN A  32     -18.021  16.399   8.365  1.00  3.830          H  
ATOM    535 2HB  ASN A  32     -18.855  15.209   9.359  1.00  3.830          H  
ATOM    536 1HD2 ASN A  32     -19.090  18.647  10.841  1.00  3.830          H  
ATOM    537 2HD2 ASN A  32     -19.374  18.027   9.249  1.00  3.830          H  
ATOM    538  N   GLY A  33     -14.404  15.735  10.044  1.00  1.560          N  
ATOM    539  CA  GLY A  33     -13.210  16.566   9.904  1.00  1.500          C  
ATOM    540  C   GLY A  33     -11.874  15.870  10.187  1.00  1.260          C  
ATOM    541  O   GLY A  33     -10.886  16.540  10.479  1.00  1.380          O  
ATOM    542  H   GLY A  33     -14.418  14.958  10.713  1.00  1.870          H  
ATOM    543 1HA  GLY A  33     -13.184  16.969   8.892  1.00  1.800          H  
ATOM    544 2HA  GLY A  33     -13.310  17.421  10.567  1.00  1.800          H  
ATOM    545  N   TYR A  34     -11.802  14.549  10.074  1.00  1.300          N  
ATOM    546  CA  TYR A  34     -10.564  13.870  10.448  1.00  1.220          C  
ATOM    547  C   TYR A  34      -9.332  14.372   9.687  1.00  1.130          C  
ATOM    548  O   TYR A  34      -9.337  14.486   8.458  1.00  1.240          O  
ATOM    549  CB  TYR A  34     -10.683  12.356  10.205  1.00  1.740          C  
ATOM    550  CG  TYR A  34     -11.731  11.629  11.060  1.00  1.740          C  
ATOM    551  CD1 TYR A  34     -12.661  10.802  10.447  1.00  1.740          C  
ATOM    552  CD2 TYR A  34     -11.784  11.799  12.427  1.00  1.740          C  
ATOM    553  CE1 TYR A  34     -13.610  10.144  11.204  1.00  1.740          C  
ATOM    554  CE2 TYR A  34     -12.740  11.138  13.180  1.00  1.740          C  
ATOM    555  CZ  TYR A  34     -13.639  10.316  12.577  1.00  1.740          C  
ATOM    556  OH  TYR A  34     -14.590   9.663  13.328  1.00  1.740          O  
ATOM    557  H   TYR A  34     -12.608  14.016   9.780  1.00  1.560          H  
ATOM    558  HA  TYR A  34     -10.380  14.055  11.505  1.00  1.460          H  
ATOM    559 1HB  TYR A  34     -10.917  12.180   9.156  1.00  2.090          H  
ATOM    560 2HB  TYR A  34      -9.710  11.891  10.399  1.00  2.090          H  
ATOM    561  HD1 TYR A  34     -12.642  10.666   9.366  1.00  2.090          H  
ATOM    562  HD2 TYR A  34     -11.078  12.451  12.915  1.00  2.090          H  
ATOM    563  HE1 TYR A  34     -14.336   9.493  10.721  1.00  2.090          H  
ATOM    564  HE2 TYR A  34     -12.776  11.274  14.259  1.00  2.090          H  
ATOM    565  HH  TYR A  34     -14.524   9.943  14.247  1.00  2.090          H  
ATOM    566  N   GLU A  35      -8.271  14.631  10.456  1.00  1.080          N  
ATOM    567  CA  GLU A  35      -6.954  15.068  10.013  1.00  1.140          C  
ATOM    568  C   GLU A  35      -5.964  13.934  10.218  1.00  1.090          C  
ATOM    569  O   GLU A  35      -4.979  13.803   9.478  1.00  1.200          O  
ATOM    570  CB  GLU A  35      -6.485  16.275  10.831  1.00  1.570          C  
ATOM    571  CG  GLU A  35      -7.291  17.538  10.672  1.00  1.570          C  
ATOM    572  CD  GLU A  35      -6.818  18.637  11.601  1.00  1.570          C  
ATOM    573  OE1 GLU A  35      -6.640  18.375  12.790  1.00  1.570          O  
ATOM    574  OE2 GLU A  35      -6.622  19.736  11.138  1.00  1.570          O  
ATOM    575  H   GLU A  35      -8.392  14.517  11.453  1.00  1.300          H  
ATOM    576  HA  GLU A  35      -6.995  15.320   8.954  1.00  1.370          H  
ATOM    577 1HB  GLU A  35      -6.536  16.019  11.880  1.00  1.890          H  
ATOM    578 2HB  GLU A  35      -5.445  16.497  10.600  1.00  1.890          H  
ATOM    579 1HG  GLU A  35      -7.203  17.879   9.644  1.00  1.890          H  
ATOM    580 2HG  GLU A  35      -8.339  17.321  10.859  1.00  1.890          H  
ATOM    581  N   TYR A  36      -6.237  13.143  11.257  1.00  0.940          N  
ATOM    582  CA  TYR A  36      -5.406  12.030  11.664  1.00  0.880          C  
ATOM    583  C   TYR A  36      -6.197  10.747  11.776  1.00  0.850          C  
ATOM    584  O   TYR A  36      -7.383  10.762  12.131  1.00  0.910          O  
ATOM    585  CB  TYR A  36      -4.795  12.275  13.040  1.00  1.260          C  
ATOM    586  CG  TYR A  36      -3.906  13.424  13.144  1.00  1.260          C  
ATOM    587  CD1 TYR A  36      -4.437  14.667  13.401  1.00  1.260          C  
ATOM    588  CD2 TYR A  36      -2.556  13.251  13.008  1.00  1.260          C  
ATOM    589  CE1 TYR A  36      -3.617  15.748  13.495  1.00  1.260          C  
ATOM    590  CE2 TYR A  36      -1.726  14.328  13.110  1.00  1.260          C  
ATOM    591  CZ  TYR A  36      -2.253  15.582  13.346  1.00  1.260          C  
ATOM    592  OH  TYR A  36      -1.432  16.673  13.432  1.00  1.260          O  
ATOM    593  H   TYR A  36      -7.044  13.373  11.831  1.00  1.130          H  
ATOM    594  HA  TYR A  36      -4.630  11.897  10.926  1.00  1.060          H  
ATOM    595 1HB  TYR A  36      -5.585  12.419  13.736  1.00  1.510          H  
ATOM    596 2HB  TYR A  36      -4.242  11.387  13.343  1.00  1.510          H  
ATOM    597  HD1 TYR A  36      -5.510  14.788  13.520  1.00  1.510          H  
ATOM    598  HD2 TYR A  36      -2.148  12.257  12.813  1.00  1.510          H  
ATOM    599  HE1 TYR A  36      -4.036  16.732  13.683  1.00  1.510          H  
ATOM    600  HE2 TYR A  36      -0.662  14.186  12.996  1.00  1.510          H  
ATOM    601  HH  TYR A  36      -1.961  17.449  13.651  1.00  1.510          H  
ATOM    602  N   VAL A  37      -5.524   9.649  11.511  1.00  0.760          N  
ATOM    603  CA  VAL A  37      -6.083   8.335  11.733  1.00  0.760          C  
ATOM    604  C   VAL A  37      -5.058   7.456  12.446  1.00  0.660          C  
ATOM    605  O   VAL A  37      -3.901   7.365  12.039  1.00  0.680          O  
ATOM    606  CB  VAL A  37      -6.620   7.758  10.402  1.00  1.060          C  
ATOM    607  CG1 VAL A  37      -5.534   7.733   9.351  1.00  1.060          C  
ATOM    608  CG2 VAL A  37      -7.201   6.342  10.638  1.00  1.060          C  
ATOM    609  H   VAL A  37      -4.558   9.759  11.183  1.00  0.910          H  
ATOM    610  HA  VAL A  37      -6.941   8.431  12.399  1.00  0.910          H  
ATOM    611  HB  VAL A  37      -7.406   8.417  10.039  1.00  1.280          H  
ATOM    612 1HG1 VAL A  37      -5.955   7.368   8.433  1.00  1.280          H  
ATOM    613 2HG1 VAL A  37      -5.151   8.735   9.196  1.00  1.280          H  
ATOM    614 3HG1 VAL A  37      -4.733   7.090   9.668  1.00  1.280          H  
ATOM    615 1HG2 VAL A  37      -7.601   5.952   9.707  1.00  1.280          H  
ATOM    616 2HG2 VAL A  37      -6.423   5.682  10.995  1.00  1.280          H  
ATOM    617 3HG2 VAL A  37      -7.998   6.391  11.380  1.00  1.280          H  
ATOM    618  N   PHE A  38      -5.492   6.810  13.503  1.00  0.600          N  
ATOM    619  CA  PHE A  38      -4.629   5.929  14.260  1.00  0.540          C  
ATOM    620  C   PHE A  38      -5.136   4.531  14.032  1.00  0.530          C  
ATOM    621  O   PHE A  38      -6.326   4.267  14.238  1.00  0.630          O  
ATOM    622  CB  PHE A  38      -4.682   6.324  15.727  1.00  0.780          C  
ATOM    623  CG  PHE A  38      -4.140   7.710  15.937  1.00  0.780          C  
ATOM    624  CD1 PHE A  38      -4.942   8.846  15.805  1.00  0.780          C  
ATOM    625  CD2 PHE A  38      -2.836   7.884  16.236  1.00  0.780          C  
ATOM    626  CE1 PHE A  38      -4.394  10.103  15.971  1.00  0.780          C  
ATOM    627  CE2 PHE A  38      -2.298   9.130  16.395  1.00  0.780          C  
ATOM    628  CZ  PHE A  38      -3.069  10.232  16.260  1.00  0.780          C  
ATOM    629  H   PHE A  38      -6.461   6.945  13.803  1.00  0.720          H  
ATOM    630  HA  PHE A  38      -3.602   5.998  13.894  1.00  0.650          H  
ATOM    631 1HB  PHE A  38      -5.688   6.282  16.055  1.00  0.940          H  
ATOM    632 2HB  PHE A  38      -4.107   5.628  16.327  1.00  0.940          H  
ATOM    633  HD1 PHE A  38      -6.002   8.731  15.562  1.00  0.940          H  
ATOM    634  HD2 PHE A  38      -2.219   7.014  16.347  1.00  0.940          H  
ATOM    635  HE1 PHE A  38      -5.005  10.985  15.873  1.00  0.940          H  
ATOM    636  HE2 PHE A  38      -1.248   9.239  16.632  1.00  0.940          H  
ATOM    637  HZ  PHE A  38      -2.623  11.208  16.390  1.00  0.940          H  
ATOM    638  N   VAL A  39      -4.275   3.647  13.542  1.00  0.490          N  
ATOM    639  CA  VAL A  39      -4.785   2.322  13.240  1.00  0.550          C  
ATOM    640  C   VAL A  39      -4.092   1.298  14.104  1.00  0.440          C  
ATOM    641  O   VAL A  39      -2.893   1.046  13.940  1.00  0.500          O  
ATOM    642  CB  VAL A  39      -4.572   1.972  11.754  1.00  0.750          C  
ATOM    643  CG1 VAL A  39      -5.193   0.601  11.481  1.00  0.750          C  
ATOM    644  CG2 VAL A  39      -5.159   3.063  10.876  1.00  0.750          C  
ATOM    645  H   VAL A  39      -3.287   3.904  13.415  1.00  0.590          H  
ATOM    646  HA  VAL A  39      -5.846   2.280  13.463  1.00  0.660          H  
ATOM    647  HB  VAL A  39      -3.503   1.890  11.548  1.00  0.900          H  
ATOM    648 1HG1 VAL A  39      -5.092   0.320  10.485  1.00  0.900          H  
ATOM    649 2HG1 VAL A  39      -4.748  -0.167  12.113  1.00  0.900          H  
ATOM    650 3HG1 VAL A  39      -6.223   0.682  11.676  1.00  0.900          H  
ATOM    651 1HG2 VAL A  39      -5.004   2.811   9.828  1.00  0.900          H  
ATOM    652 2HG2 VAL A  39      -6.219   3.153  11.080  1.00  0.900          H  
ATOM    653 3HG2 VAL A  39      -4.666   4.012  11.094  1.00  0.900          H  
ATOM    654  N   LEU A  40      -4.872   0.684  14.982  1.00  0.400          N  
ATOM    655  CA  LEU A  40      -4.387  -0.277  15.939  1.00  0.370          C  
ATOM    656  C   LEU A  40      -4.646  -1.734  15.500  1.00  0.390          C  
ATOM    657  O   LEU A  40      -5.794  -2.210  15.449  1.00  0.410          O  
ATOM    658  CB  LEU A  40      -5.084   0.061  17.251  1.00  0.530          C  
ATOM    659  CG  LEU A  40      -4.805  -0.759  18.384  1.00  0.530          C  
ATOM    660  CD1 LEU A  40      -3.396  -0.615  18.789  1.00  0.530          C  
ATOM    661  CD2 LEU A  40      -5.736  -0.370  19.493  1.00  0.530          C  
ATOM    662  H   LEU A  40      -5.858   0.956  15.040  1.00  0.480          H  
ATOM    663  HA  LEU A  40      -3.315  -0.138  16.029  1.00  0.440          H  
ATOM    664 1HB  LEU A  40      -4.826   1.083  17.511  1.00  0.640          H  
ATOM    665 2HB  LEU A  40      -6.150   0.024  17.082  1.00  0.640          H  
ATOM    666  HG  LEU A  40      -4.954  -1.764  18.108  1.00  0.640          H  
ATOM    667 1HD1 LEU A  40      -3.211  -1.248  19.639  1.00  0.640          H  
ATOM    668 2HD1 LEU A  40      -2.728  -0.905  17.992  1.00  0.640          H  
ATOM    669 3HD1 LEU A  40      -3.218   0.418  19.055  1.00  0.640          H  
ATOM    670 1HD2 LEU A  40      -5.565  -1.000  20.340  1.00  0.640          H  
ATOM    671 2HD2 LEU A  40      -5.571   0.659  19.764  1.00  0.640          H  
ATOM    672 3HD2 LEU A  40      -6.750  -0.495  19.165  1.00  0.640          H  
ATOM    673  N   GLY A  41      -3.559  -2.448  15.213  1.00  0.420          N  
ATOM    674  CA  GLY A  41      -3.635  -3.807  14.680  1.00  0.550          C  
ATOM    675  C   GLY A  41      -2.293  -4.222  14.058  1.00  0.470          C  
ATOM    676  O   GLY A  41      -1.217  -4.001  14.616  1.00  0.870          O  
ATOM    677  H   GLY A  41      -2.637  -2.007  15.327  1.00  0.500          H  
ATOM    678 1HA  GLY A  41      -3.922  -4.495  15.470  1.00  0.660          H  
ATOM    679 2HA  GLY A  41      -4.418  -3.849  13.924  1.00  0.660          H  
ATOM    680  N   GLY A  42      -2.359  -4.936  12.937  1.00  0.480          N  
ATOM    681  CA  GLY A  42      -1.153  -5.348  12.216  1.00  0.400          C  
ATOM    682  C   GLY A  42      -1.100  -4.585  10.884  1.00  0.350          C  
ATOM    683  O   GLY A  42      -2.008  -3.794  10.582  1.00  0.360          O  
ATOM    684  H   GLY A  42      -3.264  -5.142  12.556  1.00  0.580          H  
ATOM    685 1HA  GLY A  42      -0.261  -5.128  12.811  1.00  0.480          H  
ATOM    686 2HA  GLY A  42      -1.172  -6.422  12.036  1.00  0.480          H  
ATOM    687  N   ASP A  43      -0.112  -4.886  10.028  1.00  0.350          N  
ATOM    688  CA  ASP A  43      -0.014  -4.178   8.740  1.00  0.330          C  
ATOM    689  C   ASP A  43      -1.243  -4.350   7.866  1.00  0.340          C  
ATOM    690  O   ASP A  43      -1.605  -3.441   7.120  1.00  0.340          O  
ATOM    691  CB  ASP A  43       1.211  -4.595   7.925  1.00  0.470          C  
ATOM    692  CG  ASP A  43       2.566  -4.012   8.399  1.00  0.470          C  
ATOM    693  OD1 ASP A  43       2.620  -3.071   9.204  1.00  0.470          O  
ATOM    694  OD2 ASP A  43       3.571  -4.501   7.929  1.00  0.470          O  
ATOM    695  H   ASP A  43       0.601  -5.553  10.303  1.00  0.420          H  
ATOM    696  HA  ASP A  43       0.089  -3.113   8.955  1.00  0.400          H  
ATOM    697 1HB  ASP A  43       1.290  -5.682   7.933  1.00  0.560          H  
ATOM    698 2HB  ASP A  43       1.060  -4.300   6.884  1.00  0.560          H  
ATOM    699  N   GLY A  44      -1.879  -5.523   7.929  1.00  0.380          N  
ATOM    700  CA  GLY A  44      -3.067  -5.774   7.122  1.00  0.420          C  
ATOM    701  C   GLY A  44      -4.198  -4.798   7.447  1.00  0.430          C  
ATOM    702  O   GLY A  44      -4.959  -4.402   6.554  1.00  0.450          O  
ATOM    703  H   GLY A  44      -1.533  -6.251   8.537  1.00  0.460          H  
ATOM    704 1HA  GLY A  44      -2.809  -5.689   6.066  1.00  0.500          H  
ATOM    705 2HA  GLY A  44      -3.407  -6.797   7.287  1.00  0.500          H  
ATOM    706  N   PHE A  45      -4.305  -4.398   8.723  1.00  0.470          N  
ATOM    707  CA  PHE A  45      -5.345  -3.484   9.144  1.00  0.530          C  
ATOM    708  C   PHE A  45      -4.974  -2.094   8.705  1.00  0.500          C  
ATOM    709  O   PHE A  45      -5.827  -1.333   8.254  1.00  0.560          O  
ATOM    710  CB  PHE A  45      -5.551  -3.527  10.653  1.00  0.720          C  
ATOM    711  CG  PHE A  45      -6.307  -4.744  11.158  1.00  0.720          C  
ATOM    712  CD1 PHE A  45      -5.660  -5.822  11.730  1.00  0.720          C  
ATOM    713  CD2 PHE A  45      -7.682  -4.791  11.067  1.00  0.720          C  
ATOM    714  CE1 PHE A  45      -6.371  -6.900  12.209  1.00  0.720          C  
ATOM    715  CE2 PHE A  45      -8.397  -5.860  11.544  1.00  0.720          C  
ATOM    716  CZ  PHE A  45      -7.741  -6.914  12.119  1.00  0.720          C  
ATOM    717  H   PHE A  45      -3.631  -4.702   9.419  1.00  0.560          H  
ATOM    718  HA  PHE A  45      -6.278  -3.767   8.659  1.00  0.640          H  
ATOM    719 1HB  PHE A  45      -4.577  -3.500  11.142  1.00  0.860          H  
ATOM    720 2HB  PHE A  45      -6.086  -2.634  10.967  1.00  0.860          H  
ATOM    721  HD1 PHE A  45      -4.598  -5.826  11.799  1.00  0.860          H  
ATOM    722  HD2 PHE A  45      -8.200  -3.958  10.606  1.00  0.860          H  
ATOM    723  HE1 PHE A  45      -5.849  -7.748  12.661  1.00  0.860          H  
ATOM    724  HE2 PHE A  45      -9.485  -5.870  11.465  1.00  0.860          H  
ATOM    725  HZ  PHE A  45      -8.305  -7.768  12.497  1.00  0.860          H  
ATOM    726  N   PHE A  46      -3.689  -1.751   8.826  1.00  0.450          N  
ATOM    727  CA  PHE A  46      -3.210  -0.426   8.440  1.00  0.500          C  
ATOM    728  C   PHE A  46      -3.595  -0.183   6.995  1.00  0.510          C  
ATOM    729  O   PHE A  46      -4.308   0.764   6.662  1.00  0.630          O  
ATOM    730  CB  PHE A  46      -1.693  -0.370   8.585  1.00  0.680          C  
ATOM    731  CG  PHE A  46      -1.050   0.932   8.293  1.00  0.680          C  
ATOM    732  CD1 PHE A  46      -0.835   1.825   9.320  1.00  0.680          C  
ATOM    733  CD2 PHE A  46      -0.642   1.280   7.015  1.00  0.680          C  
ATOM    734  CE1 PHE A  46      -0.208   3.013   9.085  1.00  0.680          C  
ATOM    735  CE2 PHE A  46      -0.021   2.487   6.789  1.00  0.680          C  
ATOM    736  CZ  PHE A  46       0.198   3.343   7.815  1.00  0.680          C  
ATOM    737  H   PHE A  46      -3.037  -2.428   9.238  1.00  0.540          H  
ATOM    738  HA  PHE A  46      -3.650   0.348   9.040  1.00  0.600          H  
ATOM    739 1HB  PHE A  46      -1.429  -0.663   9.603  1.00  0.820          H  
ATOM    740 2HB  PHE A  46      -1.245  -1.099   7.929  1.00  0.820          H  
ATOM    741  HD1 PHE A  46      -1.152   1.564  10.332  1.00  0.820          H  
ATOM    742  HD2 PHE A  46      -0.801   0.593   6.192  1.00  0.820          H  
ATOM    743  HE1 PHE A  46      -0.026   3.693   9.908  1.00  0.820          H  
ATOM    744  HE2 PHE A  46       0.306   2.758   5.800  1.00  0.820          H  
ATOM    745  HZ  PHE A  46       0.694   4.287   7.626  1.00  0.820          H  
ATOM    746  N   VAL A  47      -3.204  -1.108   6.147  1.00  0.450          N  
ATOM    747  CA  VAL A  47      -3.443  -0.992   4.731  1.00  0.500          C  
ATOM    748  C   VAL A  47      -4.917  -0.983   4.337  1.00  0.470          C  
ATOM    749  O   VAL A  47      -5.328  -0.146   3.537  1.00  0.520          O  
ATOM    750  CB  VAL A  47      -2.639  -2.089   4.046  1.00  0.680          C  
ATOM    751  CG1 VAL A  47      -2.966  -2.208   2.588  1.00  0.680          C  
ATOM    752  CG2 VAL A  47      -1.171  -1.731   4.230  1.00  0.680          C  
ATOM    753  H   VAL A  47      -2.676  -1.913   6.508  1.00  0.540          H  
ATOM    754  HA  VAL A  47      -3.027  -0.033   4.417  1.00  0.600          H  
ATOM    755  HB  VAL A  47      -2.852  -3.049   4.528  1.00  0.820          H  
ATOM    756 1HG1 VAL A  47      -2.365  -2.990   2.140  1.00  0.820          H  
ATOM    757 2HG1 VAL A  47      -4.011  -2.455   2.465  1.00  0.820          H  
ATOM    758 3HG1 VAL A  47      -2.770  -1.287   2.094  1.00  0.820          H  
ATOM    759 1HG2 VAL A  47      -0.569  -2.472   3.804  1.00  0.820          H  
ATOM    760 2HG2 VAL A  47      -0.962  -0.779   3.756  1.00  0.820          H  
ATOM    761 3HG2 VAL A  47      -0.937  -1.663   5.286  1.00  0.820          H  
ATOM    762  N   SER A  48      -5.721  -1.911   4.868  1.00  0.490          N  
ATOM    763  CA  SER A  48      -7.141  -1.923   4.541  1.00  0.620          C  
ATOM    764  C   SER A  48      -7.881  -0.679   5.071  1.00  0.710          C  
ATOM    765  O   SER A  48      -8.664  -0.039   4.365  1.00  0.790          O  
ATOM    766  CB  SER A  48      -7.777  -3.181   5.085  1.00  0.820          C  
ATOM    767  OG  SER A  48      -9.147  -3.221   4.792  1.00  0.820          O  
ATOM    768  H   SER A  48      -5.360  -2.621   5.515  1.00  0.590          H  
ATOM    769  HA  SER A  48      -7.234  -1.936   3.454  1.00  0.740          H  
ATOM    770 1HB  SER A  48      -7.285  -4.045   4.648  1.00  0.980          H  
ATOM    771 2HB  SER A  48      -7.622  -3.229   6.167  1.00  0.980          H  
ATOM    772  HG  SER A  48      -9.464  -4.063   5.129  1.00  0.980          H  
ATOM    773  N   THR A  49      -7.616  -0.305   6.328  1.00  0.770          N  
ATOM    774  CA  THR A  49      -8.304   0.807   6.989  1.00  0.940          C  
ATOM    775  C   THR A  49      -8.119   2.100   6.223  1.00  0.930          C  
ATOM    776  O   THR A  49      -9.088   2.837   5.974  1.00  1.030          O  
ATOM    777  CB  THR A  49      -7.769   1.008   8.428  1.00  1.250          C  
ATOM    778  OG1 THR A  49      -7.998  -0.176   9.174  1.00  1.250          O  
ATOM    779  CG2 THR A  49      -8.487   2.176   9.125  1.00  1.250          C  
ATOM    780  H   THR A  49      -6.939  -0.829   6.876  1.00  0.920          H  
ATOM    781  HA  THR A  49      -9.365   0.578   7.039  1.00  1.130          H  
ATOM    782  HB  THR A  49      -6.693   1.205   8.397  1.00  1.500          H  
ATOM    783  HG1 THR A  49      -7.363  -0.848   8.875  1.00  1.500          H  
ATOM    784 1HG2 THR A  49      -8.099   2.268  10.123  1.00  1.500          H  
ATOM    785 2HG2 THR A  49      -8.318   3.108   8.590  1.00  1.500          H  
ATOM    786 3HG2 THR A  49      -9.556   1.968   9.167  1.00  1.500          H  
ATOM    787  N   LEU A  50      -6.892   2.345   5.779  1.00  0.860          N  
ATOM    788  CA  LEU A  50      -6.545   3.594   5.143  1.00  0.920          C  
ATOM    789  C   LEU A  50      -7.077   3.747   3.740  1.00  0.790          C  
ATOM    790  O   LEU A  50      -6.920   4.807   3.138  1.00  0.830          O  
ATOM    791  CB  LEU A  50      -5.047   3.772   5.162  1.00  1.260          C  
ATOM    792  CG  LEU A  50      -4.411   3.861   6.569  1.00  1.260          C  
ATOM    793  CD1 LEU A  50      -2.959   3.948   6.362  1.00  1.260          C  
ATOM    794  CD2 LEU A  50      -4.977   4.993   7.406  1.00  1.260          C  
ATOM    795  H   LEU A  50      -6.138   1.680   5.993  1.00  1.030          H  
ATOM    796  HA  LEU A  50      -6.976   4.389   5.715  1.00  1.100          H  
ATOM    797 1HB  LEU A  50      -4.599   2.909   4.656  1.00  1.520          H  
ATOM    798 2HB  LEU A  50      -4.788   4.674   4.604  1.00  1.520          H  
ATOM    799  HG  LEU A  50      -4.605   2.973   7.110  1.00  1.520          H  
ATOM    800 1HD1 LEU A  50      -2.483   3.950   7.306  1.00  1.520          H  
ATOM    801 2HD1 LEU A  50      -2.646   3.075   5.804  1.00  1.520          H  
ATOM    802 3HD1 LEU A  50      -2.698   4.831   5.820  1.00  1.520          H  
ATOM    803 1HD2 LEU A  50      -4.482   4.989   8.369  1.00  1.520          H  
ATOM    804 2HD2 LEU A  50      -4.820   5.927   6.933  1.00  1.520          H  
ATOM    805 3HD2 LEU A  50      -6.035   4.862   7.574  1.00  1.520          H  
ATOM    806  N   ALA A  51      -7.819   2.760   3.247  1.00  0.710          N  
ATOM    807  CA  ALA A  51      -8.456   2.867   1.949  1.00  0.700          C  
ATOM    808  C   ALA A  51      -9.378   4.090   1.939  1.00  0.650          C  
ATOM    809  O   ALA A  51      -9.625   4.680   0.889  1.00  0.820          O  
ATOM    810  CB  ALA A  51      -9.258   1.613   1.641  1.00  0.980          C  
ATOM    811  H   ALA A  51      -7.952   1.892   3.778  1.00  0.850          H  
ATOM    812  HA  ALA A  51      -7.682   3.000   1.195  1.00  0.840          H  
ATOM    813 1HB  ALA A  51      -9.726   1.707   0.661  1.00  1.180          H  
ATOM    814 2HB  ALA A  51      -8.597   0.748   1.646  1.00  1.180          H  
ATOM    815 3HB  ALA A  51     -10.029   1.481   2.408  1.00  1.180          H  
ATOM    816  N   ASN A  52      -9.922   4.458   3.110  1.00  0.580          N  
ATOM    817  CA  ASN A  52     -10.816   5.602   3.199  1.00  0.610          C  
ATOM    818  C   ASN A  52     -10.156   6.872   3.765  1.00  0.610          C  
ATOM    819  O   ASN A  52     -10.854   7.834   4.088  1.00  0.710          O  
ATOM    820  CB  ASN A  52     -12.018   5.216   4.034  1.00  0.840          C  
ATOM    821  CG  ASN A  52     -12.874   4.182   3.342  1.00  0.840          C  
ATOM    822  OD1 ASN A  52     -13.502   4.460   2.314  1.00  0.840          O  
ATOM    823  ND2 ASN A  52     -12.914   2.989   3.886  1.00  0.840          N  
ATOM    824  H   ASN A  52      -9.713   3.917   3.961  1.00  0.700          H  
ATOM    825  HA  ASN A  52     -11.159   5.845   2.192  1.00  0.730          H  
ATOM    826 1HB  ASN A  52     -11.675   4.811   4.991  1.00  1.010          H  
ATOM    827 2HB  ASN A  52     -12.623   6.097   4.246  1.00  1.010          H  
ATOM    828 1HD2 ASN A  52     -13.466   2.268   3.470  1.00  1.010          H  
ATOM    829 2HD2 ASN A  52     -12.395   2.798   4.720  1.00  1.010          H  
ATOM    830  N   TYR A  53      -8.824   6.882   3.902  1.00  0.620          N  
ATOM    831  CA  TYR A  53      -8.092   8.027   4.457  1.00  0.680          C  
ATOM    832  C   TYR A  53      -6.988   8.554   3.536  1.00  0.810          C  
ATOM    833  O   TYR A  53      -6.184   9.398   3.950  1.00  1.010          O  
ATOM    834  CB  TYR A  53      -7.526   7.647   5.832  1.00  0.930          C  
ATOM    835  CG  TYR A  53      -8.623   7.348   6.846  1.00  0.930          C  
ATOM    836  CD1 TYR A  53      -9.115   6.065   7.005  1.00  0.930          C  
ATOM    837  CD2 TYR A  53      -9.145   8.370   7.608  1.00  0.930          C  
ATOM    838  CE1 TYR A  53     -10.120   5.813   7.893  1.00  0.930          C  
ATOM    839  CE2 TYR A  53     -10.153   8.125   8.503  1.00  0.930          C  
ATOM    840  CZ  TYR A  53     -10.644   6.851   8.640  1.00  0.930          C  
ATOM    841  OH  TYR A  53     -11.670   6.610   9.498  1.00  0.930          O  
ATOM    842  H   TYR A  53      -8.284   6.071   3.603  1.00  0.740          H  
ATOM    843  HA  TYR A  53      -8.802   8.838   4.602  1.00  0.820          H  
ATOM    844 1HB  TYR A  53      -6.885   6.775   5.736  1.00  1.110          H  
ATOM    845 2HB  TYR A  53      -6.920   8.458   6.219  1.00  1.110          H  
ATOM    846  HD1 TYR A  53      -8.735   5.262   6.420  1.00  1.110          H  
ATOM    847  HD2 TYR A  53      -8.772   9.369   7.495  1.00  1.110          H  
ATOM    848  HE1 TYR A  53     -10.512   4.801   7.995  1.00  1.110          H  
ATOM    849  HE2 TYR A  53     -10.569   8.939   9.094  1.00  1.110          H  
ATOM    850  HH  TYR A  53     -11.999   7.448   9.841  1.00  1.110          H  
ATOM    851  N   ASN A  54      -6.950   8.060   2.292  1.00  0.970          N  
ATOM    852  CA  ASN A  54      -5.892   8.400   1.337  1.00  1.270          C  
ATOM    853  C   ASN A  54      -6.253   9.290   0.150  1.00  1.120          C  
ATOM    854  O   ASN A  54      -5.377   9.893  -0.467  1.00  1.630          O  
ATOM    855  CB  ASN A  54      -5.379   7.088   0.815  1.00  1.660          C  
ATOM    856  CG  ASN A  54      -6.498   6.335   0.182  1.00  1.660          C  
ATOM    857  OD1 ASN A  54      -7.620   6.883   0.033  1.00  1.660          O  
ATOM    858  ND2 ASN A  54      -6.248   5.106  -0.181  1.00  1.660          N  
ATOM    859  H   ASN A  54      -7.660   7.390   2.015  1.00  1.160          H  
ATOM    860  HA  ASN A  54      -5.101   8.913   1.879  1.00  1.520          H  
ATOM    861 1HB  ASN A  54      -4.625   7.271   0.078  1.00  1.990          H  
ATOM    862 2HB  ASN A  54      -4.951   6.488   1.612  1.00  1.990          H  
ATOM    863 1HD2 ASN A  54      -6.975   4.550  -0.606  1.00  1.990          H  
ATOM    864 2HD2 ASN A  54      -5.344   4.706  -0.037  1.00  1.990          H  
ATOM    865  N   CYS A  55      -7.534   9.449  -0.122  1.00  1.370          N  
ATOM    866  CA  CYS A  55      -7.963  10.262  -1.260  1.00  2.260          C  
ATOM    867  C   CYS A  55      -7.984  11.752  -0.919  1.00  2.220          C  
ATOM    868  O   CYS A  55      -8.146  12.607  -1.798  1.00  3.050          O  
ATOM    869  CB  CYS A  55      -9.342   9.811  -1.728  1.00  2.810          C  
ATOM    870  SG  CYS A  55      -9.349   8.136  -2.423  1.00  2.810          S  
ATOM    871  H   CYS A  55      -8.189   8.883   0.404  1.00  1.640          H  
ATOM    872  HA  CYS A  55      -7.260  10.105  -2.072  1.00  2.710          H  
ATOM    873 1HB  CYS A  55     -10.029   9.828  -0.882  1.00  3.370          H  
ATOM    874 2HB  CYS A  55      -9.722  10.504  -2.478  1.00  3.370          H  
ATOM    875  HG  CYS A  55      -8.658   7.564  -1.421  1.00  3.370          H  
ATOM    876  N   ASP A  56      -7.854  12.032   0.375  1.00  1.610          N  
ATOM    877  CA  ASP A  56      -7.874  13.361   0.984  1.00  1.760          C  
ATOM    878  C   ASP A  56      -7.149  13.225   2.327  1.00  1.320          C  
ATOM    879  O   ASP A  56      -7.718  13.724   3.296  1.00  2.150          O  
ATOM    880  CB  ASP A  56      -9.312  13.871   1.194  1.00  2.400          C  
ATOM    881  CG  ASP A  56      -9.409  15.375   1.622  1.00  2.400          C  
ATOM    882  OD1 ASP A  56     -10.516  15.837   1.849  1.00  2.400          O  
ATOM    883  OD2 ASP A  56      -8.397  16.052   1.642  1.00  2.400          O  
ATOM    884  H   ASP A  56      -7.722  11.237   0.982  1.00  1.930          H  
ATOM    885  HA  ASP A  56      -7.318  14.066   0.360  1.00  2.110          H  
ATOM    886 1HB  ASP A  56      -9.877  13.733   0.272  1.00  2.880          H  
ATOM    887 2HB  ASP A  56      -9.794  13.264   1.961  1.00  2.880          H  
ATOM    888  N   SER A  57      -5.829  13.324   2.205  1.00  0.850          N  
ATOM    889  CA  SER A  57      -5.014  12.365   2.945  1.00  1.700          C  
ATOM    890  C   SER A  57      -4.692  12.770   4.375  1.00  1.600          C  
ATOM    891  O   SER A  57      -4.242  13.891   4.639  1.00  2.130          O  
ATOM    892  CB  SER A  57      -3.723  12.096   2.243  1.00  2.040          C  
ATOM    893  OG  SER A  57      -2.914  11.320   3.063  1.00  2.040          O  
ATOM    894  H   SER A  57      -5.488  14.270   2.295  1.00  1.020          H  
ATOM    895  HA  SER A  57      -5.564  11.433   2.982  1.00  2.040          H  
ATOM    896 1HB  SER A  57      -3.915  11.564   1.309  1.00  2.450          H  
ATOM    897 2HB  SER A  57      -3.221  13.026   2.001  1.00  2.450          H  
ATOM    898  HG  SER A  57      -2.136  11.104   2.535  1.00  2.450          H  
ATOM    899  N   CYS A  58      -4.915  11.831   5.289  1.00  1.100          N  
ATOM    900  CA  CYS A  58      -4.646  12.011   6.715  1.00  1.170          C  
ATOM    901  C   CYS A  58      -3.217  11.671   7.150  1.00  0.930          C  
ATOM    902  O   CYS A  58      -2.463  10.972   6.450  1.00  0.850          O  
ATOM    903  CB  CYS A  58      -5.610  11.172   7.549  1.00  1.610          C  
ATOM    904  SG  CYS A  58      -7.309  11.732   7.494  1.00  1.610          S  
ATOM    905  H   CYS A  58      -5.317  10.952   4.949  1.00  1.320          H  
ATOM    906  HA  CYS A  58      -4.829  13.058   6.957  1.00  1.400          H  
ATOM    907 1HB  CYS A  58      -5.581  10.154   7.182  1.00  1.930          H  
ATOM    908 2HB  CYS A  58      -5.290  11.155   8.587  1.00  1.930          H  
ATOM    909  HG  CYS A  58      -7.165  12.493   6.405  1.00  1.930          H  
ATOM    910  N   LYS A  59      -2.872  12.168   8.339  1.00  0.930          N  
ATOM    911  CA  LYS A  59      -1.618  11.811   8.983  1.00  0.790          C  
ATOM    912  C   LYS A  59      -1.894  10.543   9.776  1.00  0.620          C  
ATOM    913  O   LYS A  59      -2.937  10.411  10.422  1.00  0.660          O  
ATOM    914  CB  LYS A  59      -1.066  12.942   9.858  1.00  1.160          C  
ATOM    915  CG  LYS A  59      -0.050  13.892   9.159  1.00  1.160          C  
ATOM    916  CD  LYS A  59      -0.719  14.846   8.165  1.00  1.160          C  
ATOM    917  CE  LYS A  59       0.305  15.745   7.449  1.00  1.160          C  
ATOM    918  NZ  LYS A  59      -0.373  16.804   6.616  1.00  1.160          N  
ATOM    919  H   LYS A  59      -3.544  12.773   8.823  1.00  1.120          H  
ATOM    920  HA  LYS A  59      -0.881  11.575   8.222  1.00  0.950          H  
ATOM    921 1HB  LYS A  59      -1.896  13.557  10.201  1.00  1.390          H  
ATOM    922 2HB  LYS A  59      -0.578  12.518  10.734  1.00  1.390          H  
ATOM    923 1HG  LYS A  59       0.445  14.491   9.924  1.00  1.390          H  
ATOM    924 2HG  LYS A  59       0.710  13.298   8.655  1.00  1.390          H  
ATOM    925 1HD  LYS A  59      -1.252  14.267   7.407  1.00  1.390          H  
ATOM    926 2HD  LYS A  59      -1.441  15.473   8.689  1.00  1.390          H  
ATOM    927 1HE  LYS A  59       0.946  16.227   8.185  1.00  1.390          H  
ATOM    928 2HE  LYS A  59       0.924  15.128   6.795  1.00  1.390          H  
ATOM    929 1HZ  LYS A  59       0.320  17.376   6.152  1.00  1.390          H  
ATOM    930 2HZ  LYS A  59      -0.972  16.379   5.918  1.00  1.390          H  
ATOM    931 3HZ  LYS A  59      -0.937  17.388   7.217  1.00  1.390          H  
ATOM    932  N   VAL A  60      -0.990   9.591   9.707  1.00  0.530          N  
ATOM    933  CA  VAL A  60      -1.256   8.308  10.330  1.00  0.450          C  
ATOM    934  C   VAL A  60      -0.191   7.736  11.250  1.00  0.460          C  
ATOM    935  O   VAL A  60       1.011   7.905  11.048  1.00  0.570          O  
ATOM    936  CB  VAL A  60      -1.603   7.288   9.192  1.00  0.660          C  
ATOM    937  CG1 VAL A  60      -0.430   7.130   8.193  1.00  0.660          C  
ATOM    938  CG2 VAL A  60      -1.956   5.917   9.779  1.00  0.660          C  
ATOM    939  H   VAL A  60      -0.134   9.769   9.188  1.00  0.640          H  
ATOM    940  HA  VAL A  60      -2.146   8.430  10.930  1.00  0.540          H  
ATOM    941  HB  VAL A  60      -2.459   7.674   8.638  1.00  0.790          H  
ATOM    942 1HG1 VAL A  60      -0.723   6.434   7.407  1.00  0.790          H  
ATOM    943 2HG1 VAL A  60      -0.196   8.094   7.749  1.00  0.790          H  
ATOM    944 3HG1 VAL A  60       0.439   6.745   8.708  1.00  0.790          H  
ATOM    945 1HG2 VAL A  60      -2.212   5.262   8.991  1.00  0.790          H  
ATOM    946 2HG2 VAL A  60      -1.126   5.508  10.303  1.00  0.790          H  
ATOM    947 3HG2 VAL A  60      -2.792   5.994  10.449  1.00  0.790          H  
ATOM    948  N   VAL A  61      -0.663   7.059  12.289  1.00  0.440          N  
ATOM    949  CA  VAL A  61       0.255   6.287  13.116  1.00  0.480          C  
ATOM    950  C   VAL A  61      -0.235   4.847  13.117  1.00  0.430          C  
ATOM    951  O   VAL A  61      -1.380   4.590  13.508  1.00  0.610          O  
ATOM    952  CB  VAL A  61       0.330   6.755  14.588  1.00  0.660          C  
ATOM    953  CG1 VAL A  61       1.347   5.869  15.370  1.00  0.660          C  
ATOM    954  CG2 VAL A  61       0.726   8.185  14.672  1.00  0.660          C  
ATOM    955  H   VAL A  61      -1.687   7.050  12.409  1.00  0.530          H  
ATOM    956  HA  VAL A  61       1.252   6.324  12.683  1.00  0.580          H  
ATOM    957  HB  VAL A  61      -0.619   6.615  15.032  1.00  0.790          H  
ATOM    958 1HG1 VAL A  61       1.393   6.175  16.400  1.00  0.790          H  
ATOM    959 2HG1 VAL A  61       1.055   4.828  15.329  1.00  0.790          H  
ATOM    960 3HG1 VAL A  61       2.336   5.978  14.924  1.00  0.790          H  
ATOM    961 1HG2 VAL A  61       0.773   8.495  15.713  1.00  0.790          H  
ATOM    962 2HG2 VAL A  61       1.685   8.272  14.223  1.00  0.790          H  
ATOM    963 3HG2 VAL A  61       0.005   8.804  14.136  1.00  0.790          H  
ATOM    964  N   GLY A  62       0.611   3.905  12.701  1.00  0.510          N  
ATOM    965  CA  GLY A  62       0.218   2.509  12.800  1.00  0.570          C  
ATOM    966  C   GLY A  62       0.701   2.016  14.163  1.00  0.460          C  
ATOM    967  O   GLY A  62       1.880   2.188  14.493  1.00  0.470          O  
ATOM    968  H   GLY A  62       1.528   4.165  12.318  1.00  0.610          H  
ATOM    969 1HA  GLY A  62      -0.865   2.402  12.718  1.00  0.680          H  
ATOM    970 2HA  GLY A  62       0.680   1.938  11.995  1.00  0.680          H  
ATOM    971  N   ILE A  63      -0.182   1.369  14.926  1.00  0.490          N  
ATOM    972  CA  ILE A  63       0.148   0.870  16.264  1.00  0.550          C  
ATOM    973  C   ILE A  63       0.089  -0.647  16.260  1.00  0.500          C  
ATOM    974  O   ILE A  63      -0.876  -1.247  15.789  1.00  0.520          O  
ATOM    975  CB  ILE A  63      -0.769   1.471  17.366  1.00  0.750          C  
ATOM    976  CG1 ILE A  63      -0.683   3.017  17.347  1.00  0.750          C  
ATOM    977  CG2 ILE A  63      -0.357   0.917  18.780  1.00  0.750          C  
ATOM    978  CD1 ILE A  63      -1.822   3.703  16.609  1.00  0.750          C  
ATOM    979  H   ILE A  63      -1.135   1.234  14.571  1.00  0.590          H  
ATOM    980  HA  ILE A  63       1.173   1.151  16.502  1.00  0.660          H  
ATOM    981  HB  ILE A  63      -1.794   1.219  17.157  1.00  0.900          H  
ATOM    982 1HG1 ILE A  63      -0.650   3.386  18.365  1.00  0.900          H  
ATOM    983 2HG1 ILE A  63       0.231   3.297  16.849  1.00  0.900          H  
ATOM    984 1HG2 ILE A  63      -1.002   1.352  19.536  1.00  0.900          H  
ATOM    985 2HG2 ILE A  63      -0.457  -0.168  18.805  1.00  0.900          H  
ATOM    986 3HG2 ILE A  63       0.669   1.166  19.008  1.00  0.900          H  
ATOM    987 1HD1 ILE A  63      -1.666   4.772  16.628  1.00  0.900          H  
ATOM    988 2HD1 ILE A  63      -1.856   3.368  15.583  1.00  0.900          H  
ATOM    989 3HD1 ILE A  63      -2.767   3.466  17.083  1.00  0.900          H  
ATOM    990  N   ASN A  64       1.149  -1.265  16.753  1.00  0.510          N  
ATOM    991  CA  ASN A  64       1.272  -2.716  16.752  1.00  0.560          C  
ATOM    992  C   ASN A  64       0.655  -3.495  17.914  1.00  0.590          C  
ATOM    993  O   ASN A  64       1.049  -3.324  19.071  1.00  0.790          O  
ATOM    994  CB  ASN A  64       2.714  -3.149  16.665  1.00  0.760          C  
ATOM    995  CG  ASN A  64       2.736  -4.609  16.591  1.00  0.760          C  
ATOM    996  OD1 ASN A  64       1.802  -5.163  15.975  1.00  0.760          O  
ATOM    997  ND2 ASN A  64       3.682  -5.245  17.221  1.00  0.760          N  
ATOM    998  H   ASN A  64       1.914  -0.694  17.129  1.00  0.610          H  
ATOM    999  HA  ASN A  64       0.767  -3.073  15.853  1.00  0.670          H  
ATOM   1000 1HB  ASN A  64       3.176  -2.738  15.791  1.00  0.920          H  
ATOM   1001 2HB  ASN A  64       3.268  -2.809  17.540  1.00  0.920          H  
ATOM   1002 1HD2 ASN A  64       3.664  -6.261  17.248  1.00  0.920          H  
ATOM   1003 2HD2 ASN A  64       4.378  -4.741  17.727  1.00  0.920          H  
ATOM   1004  N   THR A  65      -0.295  -4.372  17.584  1.00  0.530          N  
ATOM   1005  CA  THR A  65      -0.940  -5.249  18.566  1.00  0.620          C  
ATOM   1006  C   THR A  65      -0.493  -6.706  18.389  1.00  0.740          C  
ATOM   1007  O   THR A  65      -0.864  -7.576  19.180  1.00  0.880          O  
ATOM   1008  CB  THR A  65      -2.462  -5.267  18.418  1.00  0.830          C  
ATOM   1009  OG1 THR A  65      -2.797  -5.808  17.139  1.00  0.830          O  
ATOM   1010  CG2 THR A  65      -2.975  -3.896  18.511  1.00  0.830          C  
ATOM   1011  H   THR A  65      -0.594  -4.395  16.600  1.00  0.640          H  
ATOM   1012  HA  THR A  65      -0.668  -4.920  19.568  1.00  0.740          H  
ATOM   1013  HB  THR A  65      -2.914  -5.878  19.200  1.00  1.000          H  
ATOM   1014  HG1 THR A  65      -2.707  -6.769  17.169  1.00  1.000          H  
ATOM   1015 1HG2 THR A  65      -4.040  -3.922  18.387  1.00  1.000          H  
ATOM   1016 2HG2 THR A  65      -2.718  -3.492  19.484  1.00  1.000          H  
ATOM   1017 3HG2 THR A  65      -2.530  -3.289  17.728  1.00  1.000          H  
ATOM   1018  N   GLY A  66       0.214  -6.985  17.296  1.00  0.850          N  
ATOM   1019  CA  GLY A  66       0.634  -8.329  16.919  1.00  1.070          C  
ATOM   1020  C   GLY A  66       2.125  -8.369  16.611  1.00  0.950          C  
ATOM   1021  O   GLY A  66       2.958  -7.913  17.401  1.00  1.010          O  
ATOM   1022  H   GLY A  66       0.521  -6.214  16.708  1.00  1.020          H  
ATOM   1023 1HA  GLY A  66       0.405  -9.028  17.723  1.00  1.280          H  
ATOM   1024 2HA  GLY A  66       0.073  -8.647  16.042  1.00  1.280          H  
ATOM   1025  N   HIS A  67       2.471  -9.004  15.496  1.00  1.210          N  
ATOM   1026  CA  HIS A  67       3.860  -9.084  15.081  1.00  1.290          C  
ATOM   1027  C   HIS A  67       4.234  -7.717  14.528  1.00  0.950          C  
ATOM   1028  O   HIS A  67       3.441  -7.102  13.812  1.00  1.130          O  
ATOM   1029  CB  HIS A  67       4.073 -10.161  14.016  1.00  1.770          C  
ATOM   1030  CG  HIS A  67       5.509 -10.564  13.855  1.00  1.770          C  
ATOM   1031  ND1 HIS A  67       6.465  -9.786  13.218  1.00  1.770          N  
ATOM   1032  CD2 HIS A  67       6.145 -11.680  14.272  1.00  1.770          C  
ATOM   1033  CE1 HIS A  67       7.626 -10.416  13.259  1.00  1.770          C  
ATOM   1034  NE2 HIS A  67       7.452 -11.568  13.895  1.00  1.770          N  
ATOM   1035  H   HIS A  67       1.751  -9.392  14.904  1.00  1.450          H  
ATOM   1036  HA  HIS A  67       4.505  -9.302  15.932  1.00  1.550          H  
ATOM   1037 1HB  HIS A  67       3.494 -11.048  14.268  1.00  2.130          H  
ATOM   1038 2HB  HIS A  67       3.716  -9.793  13.054  1.00  2.130          H  
ATOM   1039  HD1 HIS A  67       6.332  -8.877  12.740  1.00  2.130          H  
ATOM   1040  HD2 HIS A  67       5.807 -12.563  14.814  1.00  2.130          H  
ATOM   1041  HE1 HIS A  67       8.515  -9.973  12.823  1.00  2.130          H  
ATOM   1042  N   ILE A  68       5.431  -7.251  14.832  1.00  0.980          N  
ATOM   1043  CA  ILE A  68       5.893  -5.973  14.316  1.00  0.770          C  
ATOM   1044  C   ILE A  68       5.942  -6.029  12.788  1.00  0.710          C  
ATOM   1045  O   ILE A  68       6.339  -7.052  12.219  1.00  1.400          O  
ATOM   1046  CB  ILE A  68       7.294  -5.655  14.910  1.00  1.160          C  
ATOM   1047  CG1 ILE A  68       7.695  -4.160  14.701  1.00  1.160          C  
ATOM   1048  CG2 ILE A  68       8.382  -6.587  14.300  1.00  1.160          C  
ATOM   1049  CD1 ILE A  68       6.926  -3.164  15.592  1.00  1.160          C  
ATOM   1050  H   ILE A  68       6.022  -7.800  15.439  1.00  1.180          H  
ATOM   1051  HA  ILE A  68       5.183  -5.205  14.606  1.00  0.920          H  
ATOM   1052  HB  ILE A  68       7.254  -5.830  15.982  1.00  1.390          H  
ATOM   1053 1HG1 ILE A  68       8.755  -4.059  14.924  1.00  1.390          H  
ATOM   1054 2HG1 ILE A  68       7.538  -3.879  13.656  1.00  1.390          H  
ATOM   1055 1HG2 ILE A  68       9.336  -6.371  14.769  1.00  1.390          H  
ATOM   1056 2HG2 ILE A  68       8.123  -7.626  14.482  1.00  1.390          H  
ATOM   1057 3HG2 ILE A  68       8.474  -6.424  13.230  1.00  1.390          H  
ATOM   1058 1HD1 ILE A  68       7.285  -2.155  15.397  1.00  1.390          H  
ATOM   1059 2HD1 ILE A  68       5.859  -3.201  15.383  1.00  1.390          H  
ATOM   1060 3HD1 ILE A  68       7.096  -3.406  16.640  1.00  1.390          H  
ATOM   1061  N   GLY A  69       5.467  -4.979  12.119  1.00  0.620          N  
ATOM   1062  CA  GLY A  69       5.471  -4.929  10.660  1.00  0.450          C  
ATOM   1063  C   GLY A  69       6.237  -3.726  10.112  1.00  0.370          C  
ATOM   1064  O   GLY A  69       7.146  -3.195  10.754  1.00  0.390          O  
ATOM   1065  H   GLY A  69       5.101  -4.182  12.625  1.00  0.740          H  
ATOM   1066 1HA  GLY A  69       5.896  -5.847  10.258  1.00  0.540          H  
ATOM   1067 2HA  GLY A  69       4.442  -4.885  10.310  1.00  0.540          H  
ATOM   1068  N   PHE A  70       5.843  -3.298   8.910  1.00  0.340          N  
ATOM   1069  CA  PHE A  70       6.463  -2.172   8.216  1.00  0.300          C  
ATOM   1070  C   PHE A  70       5.711  -0.866   8.376  1.00  0.290          C  
ATOM   1071  O   PHE A  70       6.286   0.221   8.189  1.00  0.360          O  
ATOM   1072  CB  PHE A  70       6.646  -2.503   6.747  1.00  0.440          C  
ATOM   1073  CG  PHE A  70       7.679  -3.492   6.616  1.00  0.440          C  
ATOM   1074  CD1 PHE A  70       7.375  -4.824   6.558  1.00  0.440          C  
ATOM   1075  CD2 PHE A  70       8.995  -3.087   6.585  1.00  0.440          C  
ATOM   1076  CE1 PHE A  70       8.368  -5.731   6.484  1.00  0.440          C  
ATOM   1077  CE2 PHE A  70       9.982  -3.988   6.511  1.00  0.440          C  
ATOM   1078  CZ  PHE A  70       9.664  -5.315   6.466  1.00  0.440          C  
ATOM   1079  H   PHE A  70       5.078  -3.805   8.452  1.00  0.410          H  
ATOM   1080  HA  PHE A  70       7.452  -2.046   8.635  1.00  0.360          H  
ATOM   1081 1HB  PHE A  70       5.712  -2.903   6.337  1.00  0.520          H  
ATOM   1082 2HB  PHE A  70       6.918  -1.617   6.180  1.00  0.520          H  
ATOM   1083  HD1 PHE A  70       6.329  -5.148   6.589  1.00  0.520          H  
ATOM   1084  HD2 PHE A  70       9.231  -2.028   6.631  1.00  0.520          H  
ATOM   1085  HE1 PHE A  70       8.136  -6.795   6.450  1.00  0.520          H  
ATOM   1086  HE2 PHE A  70      11.025  -3.658   6.497  1.00  0.520          H  
ATOM   1087  HZ  PHE A  70      10.437  -6.052   6.423  1.00  0.520          H  
ATOM   1088  N   TYR A  71       4.436  -0.945   8.744  1.00  0.330          N  
ATOM   1089  CA  TYR A  71       3.656   0.259   8.920  1.00  0.330          C  
ATOM   1090  C   TYR A  71       3.370   0.416  10.381  1.00  0.360          C  
ATOM   1091  O   TYR A  71       3.576   1.483  10.959  1.00  0.480          O  
ATOM   1092  CB  TYR A  71       2.355   0.198   8.180  1.00  0.460          C  
ATOM   1093  CG  TYR A  71       2.445   0.075   6.704  1.00  0.460          C  
ATOM   1094  CD1 TYR A  71       2.087  -1.101   6.121  1.00  0.460          C  
ATOM   1095  CD2 TYR A  71       2.857   1.144   5.928  1.00  0.460          C  
ATOM   1096  CE1 TYR A  71       2.121  -1.232   4.773  1.00  0.460          C  
ATOM   1097  CE2 TYR A  71       2.887   1.020   4.561  1.00  0.460          C  
ATOM   1098  CZ  TYR A  71       2.513  -0.167   3.982  1.00  0.460          C  
ATOM   1099  OH  TYR A  71       2.518  -0.294   2.619  1.00  0.460          O  
ATOM   1100  H   TYR A  71       3.970  -1.849   8.896  1.00  0.400          H  
ATOM   1101  HA  TYR A  71       4.227   1.124   8.589  1.00  0.400          H  
ATOM   1102 1HB  TYR A  71       1.759  -0.638   8.560  1.00  0.550          H  
ATOM   1103 2HB  TYR A  71       1.835   1.090   8.410  1.00  0.550          H  
ATOM   1104  HD1 TYR A  71       1.763  -1.931   6.735  1.00  0.550          H  
ATOM   1105  HD2 TYR A  71       3.140   2.084   6.400  1.00  0.550          H  
ATOM   1106  HE1 TYR A  71       1.827  -2.172   4.330  1.00  0.550          H  
ATOM   1107  HE2 TYR A  71       3.197   1.858   3.936  1.00  0.550          H  
ATOM   1108  HH  TYR A  71       2.180  -1.178   2.368  1.00  0.550          H  
ATOM   1109  N   THR A  72       2.959  -0.676  11.023  1.00  0.360          N  
ATOM   1110  CA  THR A  72       2.635  -0.618  12.441  1.00  0.430          C  
ATOM   1111  C   THR A  72       3.909  -0.698  13.249  1.00  0.570          C  
ATOM   1112  O   THR A  72       4.193  -1.716  13.884  1.00  0.770          O  
ATOM   1113  CB  THR A  72       1.726  -1.748  12.899  1.00  0.570          C  
ATOM   1114  OG1 THR A  72       2.369  -2.980  12.613  1.00  0.570          O  
ATOM   1115  CG2 THR A  72       0.382  -1.666  12.197  1.00  0.570          C  
ATOM   1116  H   THR A  72       2.839  -1.559  10.503  1.00  0.430          H  
ATOM   1117  HA  THR A  72       2.168   0.327  12.655  1.00  0.520          H  
ATOM   1118  HB  THR A  72       1.572  -1.670  13.961  1.00  0.690          H  
ATOM   1119  HG1 THR A  72       3.196  -2.991  13.132  1.00  0.690          H  
ATOM   1120 1HG2 THR A  72      -0.247  -2.472  12.549  1.00  0.690          H  
ATOM   1121 2HG2 THR A  72      -0.094  -0.717  12.430  1.00  0.690          H  
ATOM   1122 3HG2 THR A  72       0.522  -1.749  11.120  1.00  0.690          H  
ATOM   1123  N   SER A  73       4.718   0.345  13.137  1.00  0.720          N  
ATOM   1124  CA  SER A  73       6.008   0.429  13.785  1.00  0.890          C  
ATOM   1125  C   SER A  73       5.926   0.980  15.202  1.00  0.740          C  
ATOM   1126  O   SER A  73       6.891   0.867  15.962  1.00  0.780          O  
ATOM   1127  CB  SER A  73       6.940   1.301  12.972  1.00  1.180          C  
ATOM   1128  OG  SER A  73       6.545   2.648  13.011  1.00  1.180          O  
ATOM   1129  H   SER A  73       4.390   1.117  12.553  1.00  0.860          H  
ATOM   1130  HA  SER A  73       6.428  -0.576  13.829  1.00  1.070          H  
ATOM   1131 1HB  SER A  73       7.958   1.201  13.350  1.00  1.410          H  
ATOM   1132 2HB  SER A  73       6.939   0.951  11.938  1.00  1.410          H  
ATOM   1133  HG  SER A  73       7.091   3.103  12.366  1.00  1.410          H  
ATOM   1134  N   PHE A  74       4.787   1.575  15.585  1.00  0.610          N  
ATOM   1135  CA  PHE A  74       4.684   2.160  16.904  1.00  0.570          C  
ATOM   1136  C   PHE A  74       4.312   1.158  18.005  1.00  0.590          C  
ATOM   1137  O   PHE A  74       3.353   0.375  17.914  1.00  0.670          O  
ATOM   1138  CB  PHE A  74       3.705   3.326  16.882  1.00  0.810          C  
ATOM   1139  CG  PHE A  74       3.524   3.917  18.175  1.00  0.810          C  
ATOM   1140  CD1 PHE A  74       4.418   4.783  18.727  1.00  0.810          C  
ATOM   1141  CD2 PHE A  74       2.450   3.559  18.873  1.00  0.810          C  
ATOM   1142  CE1 PHE A  74       4.186   5.256  19.976  1.00  0.810          C  
ATOM   1143  CE2 PHE A  74       2.221   4.013  20.080  1.00  0.810          C  
ATOM   1144  CZ  PHE A  74       3.092   4.869  20.646  1.00  0.810          C  
ATOM   1145  H   PHE A  74       3.981   1.679  14.962  1.00  0.730          H  
ATOM   1146  HA  PHE A  74       5.663   2.569  17.156  1.00  0.680          H  
ATOM   1147 1HB  PHE A  74       4.052   4.090  16.190  1.00  0.980          H  
ATOM   1148 2HB  PHE A  74       2.752   2.990  16.539  1.00  0.980          H  
ATOM   1149  HD1 PHE A  74       5.309   5.078  18.174  1.00  0.980          H  
ATOM   1150  HD2 PHE A  74       1.780   2.872  18.430  1.00  0.980          H  
ATOM   1151  HE1 PHE A  74       4.865   5.916  20.438  1.00  0.980          H  
ATOM   1152  HE2 PHE A  74       1.348   3.682  20.600  1.00  0.980          H  
ATOM   1153  HZ  PHE A  74       2.917   5.228  21.628  1.00  0.980          H  
ATOM   1154  N   ASN A  75       5.114   1.181  19.061  1.00  0.620          N  
ATOM   1155  CA  ASN A  75       4.937   0.334  20.228  1.00  0.740          C  
ATOM   1156  C   ASN A  75       4.021   1.002  21.246  1.00  0.740          C  
ATOM   1157  O   ASN A  75       4.377   2.038  21.804  1.00  0.760          O  
ATOM   1158  CB  ASN A  75       6.268  -0.019  20.874  1.00  0.990          C  
ATOM   1159  CG  ASN A  75       6.121  -1.061  21.990  1.00  0.990          C  
ATOM   1160  OD1 ASN A  75       5.076  -1.169  22.660  1.00  0.990          O  
ATOM   1161  ND2 ASN A  75       7.163  -1.834  22.196  1.00  0.990          N  
ATOM   1162  H   ASN A  75       5.891   1.828  19.051  1.00  0.740          H  
ATOM   1163  HA  ASN A  75       4.452  -0.592  19.912  1.00  0.890          H  
ATOM   1164 1HB  ASN A  75       6.953  -0.402  20.116  1.00  1.190          H  
ATOM   1165 2HB  ASN A  75       6.719   0.887  21.296  1.00  1.190          H  
ATOM   1166 1HD2 ASN A  75       7.133  -2.539  22.915  1.00  1.190          H  
ATOM   1167 2HD2 ASN A  75       7.989  -1.721  21.644  1.00  1.190          H  
ATOM   1168  N   GLY A  76       2.860   0.403  21.509  1.00  0.810          N  
ATOM   1169  CA  GLY A  76       1.848   0.960  22.409  1.00  0.830          C  
ATOM   1170  C   GLY A  76       2.406   1.341  23.792  1.00  0.850          C  
ATOM   1171  O   GLY A  76       1.874   2.230  24.462  1.00  0.900          O  
ATOM   1172  H   GLY A  76       2.660  -0.464  21.025  1.00  0.970          H  
ATOM   1173 1HA  GLY A  76       1.395   1.825  21.939  1.00  1.000          H  
ATOM   1174 2HA  GLY A  76       1.051   0.227  22.536  1.00  1.000          H  
ATOM   1175  N   ASP A  77       3.492   0.696  24.220  1.00  0.910          N  
ATOM   1176  CA  ASP A  77       4.112   0.982  25.514  1.00  1.060          C  
ATOM   1177  C   ASP A  77       4.590   2.433  25.604  1.00  1.010          C  
ATOM   1178  O   ASP A  77       4.724   2.988  26.696  1.00  1.190          O  
ATOM   1179  CB  ASP A  77       5.313   0.071  25.776  1.00  1.420          C  
ATOM   1180  CG  ASP A  77       4.952  -1.395  26.078  1.00  1.420          C  
ATOM   1181  OD1 ASP A  77       3.803  -1.692  26.329  1.00  1.420          O  
ATOM   1182  OD2 ASP A  77       5.851  -2.203  26.061  1.00  1.420          O  
ATOM   1183  H   ASP A  77       3.906  -0.021  23.623  1.00  1.090          H  
ATOM   1184  HA  ASP A  77       3.372   0.814  26.295  1.00  1.270          H  
ATOM   1185 1HB  ASP A  77       5.976   0.101  24.910  1.00  1.710          H  
ATOM   1186 2HB  ASP A  77       5.878   0.467  26.620  1.00  1.710          H  
ATOM   1187  N   ASP A  78       4.863   3.046  24.455  1.00  0.890          N  
ATOM   1188  CA  ASP A  78       5.369   4.403  24.385  1.00  0.980          C  
ATOM   1189  C   ASP A  78       4.266   5.451  24.243  1.00  0.810          C  
ATOM   1190  O   ASP A  78       4.559   6.650  24.139  1.00  0.810          O  
ATOM   1191  CB  ASP A  78       6.346   4.544  23.217  1.00  1.340          C  
ATOM   1192  CG  ASP A  78       7.691   3.790  23.389  1.00  1.340          C  
ATOM   1193  OD1 ASP A  78       8.153   3.585  24.490  1.00  1.340          O  
ATOM   1194  OD2 ASP A  78       8.257   3.440  22.360  1.00  1.340          O  
ATOM   1195  H   ASP A  78       4.700   2.553  23.573  1.00  1.070          H  
ATOM   1196  HA  ASP A  78       5.912   4.609  25.307  1.00  1.180          H  
ATOM   1197 1HB  ASP A  78       5.863   4.163  22.310  1.00  1.600          H  
ATOM   1198 2HB  ASP A  78       6.560   5.597  23.052  1.00  1.600          H  
ATOM   1199  N   LEU A  79       2.984   5.048  24.320  1.00  0.780          N  
ATOM   1200  CA  LEU A  79       1.910   6.031  24.156  1.00  0.780          C  
ATOM   1201  C   LEU A  79       1.967   7.143  25.161  1.00  0.800          C  
ATOM   1202  O   LEU A  79       1.759   8.291  24.797  1.00  1.020          O  
ATOM   1203  CB  LEU A  79       0.518   5.376  24.276  1.00  1.090          C  
ATOM   1204  CG  LEU A  79       0.049   4.517  23.125  1.00  1.090          C  
ATOM   1205  CD1 LEU A  79      -1.211   3.791  23.493  1.00  1.090          C  
ATOM   1206  CD2 LEU A  79      -0.246   5.374  21.972  1.00  1.090          C  
ATOM   1207  H   LEU A  79       2.752   4.055  24.442  1.00  0.940          H  
ATOM   1208  HA  LEU A  79       2.015   6.493  23.185  1.00  0.940          H  
ATOM   1209 1HB  LEU A  79       0.522   4.744  25.164  1.00  1.310          H  
ATOM   1210 2HB  LEU A  79      -0.214   6.147  24.425  1.00  1.310          H  
ATOM   1211  HG  LEU A  79       0.808   3.813  22.875  1.00  1.310          H  
ATOM   1212 1HD1 LEU A  79      -1.538   3.196  22.651  1.00  1.310          H  
ATOM   1213 2HD1 LEU A  79      -1.021   3.142  24.350  1.00  1.310          H  
ATOM   1214 3HD1 LEU A  79      -1.981   4.514  23.741  1.00  1.310          H  
ATOM   1215 1HD2 LEU A  79      -0.580   4.756  21.155  1.00  1.310          H  
ATOM   1216 2HD2 LEU A  79      -1.018   6.078  22.240  1.00  1.310          H  
ATOM   1217 3HD2 LEU A  79       0.615   5.909  21.664  1.00  1.310          H  
ATOM   1218  N   ASP A  80       2.361   6.861  26.390  1.00  0.740          N  
ATOM   1219  CA  ASP A  80       2.399   7.889  27.427  1.00  0.920          C  
ATOM   1220  C   ASP A  80       3.293   9.096  27.084  1.00  0.970          C  
ATOM   1221  O   ASP A  80       3.142  10.160  27.691  1.00  1.290          O  
ATOM   1222  CB  ASP A  80       2.879   7.286  28.750  1.00  1.220          C  
ATOM   1223  CG  ASP A  80       1.866   6.332  29.417  1.00  1.220          C  
ATOM   1224  OD1 ASP A  80       0.725   6.289  29.016  1.00  1.220          O  
ATOM   1225  OD2 ASP A  80       2.260   5.654  30.332  1.00  1.220          O  
ATOM   1226  H   ASP A  80       2.565   5.899  26.633  1.00  0.890          H  
ATOM   1227  HA  ASP A  80       1.383   8.258  27.567  1.00  1.100          H  
ATOM   1228 1HB  ASP A  80       3.805   6.736  28.574  1.00  1.460          H  
ATOM   1229 2HB  ASP A  80       3.113   8.091  29.446  1.00  1.460          H  
ATOM   1230  N   GLU A  81       4.287   8.918  26.199  1.00  0.910          N  
ATOM   1231  CA  GLU A  81       5.179  10.025  25.853  1.00  1.040          C  
ATOM   1232  C   GLU A  81       5.103  10.444  24.381  1.00  1.120          C  
ATOM   1233  O   GLU A  81       5.064  11.648  24.065  1.00  1.160          O  
ATOM   1234  CB  GLU A  81       6.630   9.669  26.192  1.00  1.400          C  
ATOM   1235  CG  GLU A  81       6.904   9.473  27.682  1.00  1.400          C  
ATOM   1236  CD  GLU A  81       8.349   9.137  27.977  1.00  1.400          C  
ATOM   1237  OE1 GLU A  81       9.097   8.972  27.043  1.00  1.400          O  
ATOM   1238  OE2 GLU A  81       8.701   9.050  29.132  1.00  1.400          O  
ATOM   1239  H   GLU A  81       4.363   8.030  25.701  1.00  1.090          H  
ATOM   1240  HA  GLU A  81       4.894  10.887  26.454  1.00  1.250          H  
ATOM   1241 1HB  GLU A  81       6.901   8.745  25.677  1.00  1.680          H  
ATOM   1242 2HB  GLU A  81       7.292  10.453  25.823  1.00  1.680          H  
ATOM   1243 1HG  GLU A  81       6.633  10.386  28.210  1.00  1.680          H  
ATOM   1244 2HG  GLU A  81       6.266   8.672  28.050  1.00  1.680          H  
ATOM   1245  N   ASN A  82       5.078   9.466  23.463  1.00  1.230          N  
ATOM   1246  CA  ASN A  82       5.073   9.848  22.063  1.00  1.470          C  
ATOM   1247  C   ASN A  82       3.767  10.524  21.701  1.00  1.390          C  
ATOM   1248  O   ASN A  82       3.738  11.472  20.910  1.00  1.460          O  
ATOM   1249  CB  ASN A  82       5.377   8.683  21.164  1.00  1.960          C  
ATOM   1250  CG  ASN A  82       6.848   8.305  21.194  1.00  1.960          C  
ATOM   1251  OD1 ASN A  82       7.703   9.065  21.656  1.00  1.960          O  
ATOM   1252  ND2 ASN A  82       7.164   7.156  20.693  1.00  1.960          N  
ATOM   1253  H   ASN A  82       5.077   8.485  23.741  1.00  1.480          H  
ATOM   1254  HA  ASN A  82       5.861  10.581  21.917  1.00  1.760          H  
ATOM   1255 1HB  ASN A  82       4.779   7.840  21.492  1.00  2.350          H  
ATOM   1256 2HB  ASN A  82       5.092   8.924  20.166  1.00  2.350          H  
ATOM   1257 1HD2 ASN A  82       8.117   6.867  20.686  1.00  2.350          H  
ATOM   1258 2HD2 ASN A  82       6.469   6.563  20.312  1.00  2.350          H  
ATOM   1259  N   PHE A  83       2.679  10.090  22.303  1.00  1.310          N  
ATOM   1260  CA  PHE A  83       1.452  10.766  22.058  1.00  1.380          C  
ATOM   1261  C   PHE A  83       1.465  11.760  23.188  1.00  1.230          C  
ATOM   1262  O   PHE A  83       1.741  11.364  24.306  1.00  1.570          O  
ATOM   1263  CB  PHE A  83       0.297   9.797  22.069  1.00  1.900          C  
ATOM   1264  CG  PHE A  83       0.198   8.843  20.851  1.00  1.900          C  
ATOM   1265  CD1 PHE A  83       1.293   8.205  20.231  1.00  1.900          C  
ATOM   1266  CD2 PHE A  83      -1.032   8.591  20.335  1.00  1.900          C  
ATOM   1267  CE1 PHE A  83       1.094   7.379  19.151  1.00  1.900          C  
ATOM   1268  CE2 PHE A  83      -1.213   7.779  19.277  1.00  1.900          C  
ATOM   1269  CZ  PHE A  83      -0.160   7.168  18.679  1.00  1.900          C  
ATOM   1270  H   PHE A  83       2.673   9.327  22.986  1.00  1.570          H  
ATOM   1271  HA  PHE A  83       1.491  11.297  21.116  1.00  1.660          H  
ATOM   1272 1HB  PHE A  83       0.399   9.192  22.953  1.00  2.280          H  
ATOM   1273 2HB  PHE A  83      -0.630  10.360  22.148  1.00  2.280          H  
ATOM   1274  HD1 PHE A  83       2.294   8.342  20.581  1.00  2.280          H  
ATOM   1275  HD2 PHE A  83      -1.884   9.054  20.785  1.00  2.280          H  
ATOM   1276  HE1 PHE A  83       1.941   6.887  18.678  1.00  2.280          H  
ATOM   1277  HE2 PHE A  83      -2.217   7.619  18.909  1.00  2.280          H  
ATOM   1278  HZ  PHE A  83      -0.327   6.513  17.834  1.00  2.280          H  
ATOM   1279  N   ILE A  84       1.221  13.030  22.893  1.00  0.920          N  
ATOM   1280  CA  ILE A  84       1.293  14.174  23.814  1.00  0.880          C  
ATOM   1281  C   ILE A  84       2.577  14.951  23.521  1.00  1.070          C  
ATOM   1282  O   ILE A  84       2.502  16.078  23.034  1.00  1.180          O  
ATOM   1283  CB  ILE A  84       1.248  13.834  25.341  1.00  1.250          C  
ATOM   1284  CG1 ILE A  84      -0.127  13.177  25.730  1.00  1.250          C  
ATOM   1285  CG2 ILE A  84       1.439  15.154  26.150  1.00  1.250          C  
ATOM   1286  CD1 ILE A  84      -0.143  12.509  27.094  1.00  1.250          C  
ATOM   1287  H   ILE A  84       0.989  13.232  21.935  1.00  1.100          H  
ATOM   1288  HA  ILE A  84       0.449  14.833  23.609  1.00  1.060          H  
ATOM   1289  HB  ILE A  84       2.057  13.176  25.632  1.00  1.500          H  
ATOM   1290 1HG1 ILE A  84      -0.898  13.948  25.716  1.00  1.500          H  
ATOM   1291 2HG1 ILE A  84      -0.393  12.433  25.004  1.00  1.500          H  
ATOM   1292 1HG2 ILE A  84       1.415  14.942  27.212  1.00  1.500          H  
ATOM   1293 2HG2 ILE A  84       2.393  15.619  25.918  1.00  1.500          H  
ATOM   1294 3HG2 ILE A  84       0.635  15.847  25.901  1.00  1.500          H  
ATOM   1295 1HD1 ILE A  84      -1.128  12.088  27.268  1.00  1.500          H  
ATOM   1296 2HD1 ILE A  84       0.609  11.705  27.103  1.00  1.500          H  
ATOM   1297 3HD1 ILE A  84       0.081  13.221  27.875  1.00  1.500          H  
ATOM   1298  N   SER A  85       3.771  14.394  23.802  1.00  1.250          N  
ATOM   1299  CA  SER A  85       4.959  15.188  23.517  1.00  1.580          C  
ATOM   1300  C   SER A  85       5.343  15.137  22.041  1.00  1.680          C  
ATOM   1301  O   SER A  85       5.369  16.161  21.354  1.00  1.740          O  
ATOM   1302  CB  SER A  85       6.128  14.732  24.370  1.00  2.080          C  
ATOM   1303  OG  SER A  85       7.271  15.495  24.105  1.00  2.080          O  
ATOM   1304  H   SER A  85       3.903  13.451  24.187  1.00  1.500          H  
ATOM   1305  HA  SER A  85       4.745  16.224  23.773  1.00  1.900          H  
ATOM   1306 1HB  SER A  85       5.866  14.815  25.422  1.00  2.500          H  
ATOM   1307 2HB  SER A  85       6.344  13.693  24.171  1.00  2.500          H  
ATOM   1308  HG  SER A  85       7.964  15.131  24.661  1.00  2.500          H  
ATOM   1309  N   LYS A  86       5.572  13.937  21.505  1.00  1.820          N  
ATOM   1310  CA  LYS A  86       6.024  13.895  20.104  1.00  2.200          C  
ATOM   1311  C   LYS A  86       4.915  14.314  19.140  1.00  2.050          C  
ATOM   1312  O   LYS A  86       5.159  15.109  18.230  1.00  2.370          O  
ATOM   1313  CB  LYS A  86       6.590  12.531  19.702  1.00  2.930          C  
ATOM   1314  CG  LYS A  86       7.899  12.121  20.376  1.00  2.930          C  
ATOM   1315  CD  LYS A  86       9.092  12.948  19.915  1.00  2.930          C  
ATOM   1316  CE  LYS A  86      10.387  12.408  20.507  1.00  2.930          C  
ATOM   1317  NZ  LYS A  86      11.573  13.212  20.087  1.00  2.930          N  
ATOM   1318  H   LYS A  86       5.487  13.112  22.108  1.00  2.180          H  
ATOM   1319  HA  LYS A  86       6.819  14.627  19.990  1.00  2.640          H  
ATOM   1320 1HB  LYS A  86       5.875  11.761  19.872  1.00  3.510          H  
ATOM   1321 2HB  LYS A  86       6.789  12.543  18.632  1.00  3.510          H  
ATOM   1322 1HG  LYS A  86       7.793  12.212  21.458  1.00  3.510          H  
ATOM   1323 2HG  LYS A  86       8.096  11.079  20.137  1.00  3.510          H  
ATOM   1324 1HD  LYS A  86       9.157  12.905  18.824  1.00  3.510          H  
ATOM   1325 2HD  LYS A  86       8.982  13.984  20.221  1.00  3.510          H  
ATOM   1326 1HE  LYS A  86      10.315  12.423  21.593  1.00  3.510          H  
ATOM   1327 2HE  LYS A  86      10.526  11.379  20.176  1.00  3.510          H  
ATOM   1328 1HZ  LYS A  86      12.406  12.817  20.497  1.00  3.510          H  
ATOM   1329 2HZ  LYS A  86      11.652  13.192  19.080  1.00  3.510          H  
ATOM   1330 3HZ  LYS A  86      11.465  14.165  20.397  1.00  3.510          H  
ATOM   1331  N   LEU A  87       3.667  13.935  19.407  1.00  1.730          N  
ATOM   1332  CA  LEU A  87       2.591  14.350  18.500  1.00  1.860          C  
ATOM   1333  C   LEU A  87       2.233  15.838  18.562  1.00  1.630          C  
ATOM   1334  O   LEU A  87       1.290  16.262  17.896  1.00  1.900          O  
ATOM   1335  CB  LEU A  87       1.296  13.525  18.630  1.00  2.550          C  
ATOM   1336  CG  LEU A  87       1.287  12.075  18.091  1.00  2.550          C  
ATOM   1337  CD1 LEU A  87       0.010  11.406  18.494  1.00  2.550          C  
ATOM   1338  CD2 LEU A  87       1.297  12.092  16.525  1.00  2.550          C  
ATOM   1339  H   LEU A  87       3.517  13.265  20.165  1.00  2.080          H  
ATOM   1340  HA  LEU A  87       2.954  14.157  17.504  1.00  2.230          H  
ATOM   1341 1HB  LEU A  87       1.010  13.500  19.674  1.00  3.060          H  
ATOM   1342 2HB  LEU A  87       0.542  14.039  18.086  1.00  3.060          H  
ATOM   1343  HG  LEU A  87       2.142  11.525  18.491  1.00  3.060          H  
ATOM   1344 1HD1 LEU A  87       0.005  10.394  18.112  1.00  3.060          H  
ATOM   1345 2HD1 LEU A  87      -0.079  11.384  19.556  1.00  3.060          H  
ATOM   1346 3HD1 LEU A  87      -0.831  11.955  18.085  1.00  3.060          H  
ATOM   1347 1HD2 LEU A  87       1.268  11.068  16.152  1.00  3.060          H  
ATOM   1348 2HD2 LEU A  87       0.425  12.630  16.162  1.00  3.060          H  
ATOM   1349 3HD2 LEU A  87       2.178  12.581  16.142  1.00  3.060          H  
ATOM   1350  N   THR A  88       2.961  16.645  19.341  1.00  1.290          N  
ATOM   1351  CA  THR A  88       2.734  18.079  19.307  1.00  1.160          C  
ATOM   1352  C   THR A  88       3.795  18.743  18.394  1.00  1.270          C  
ATOM   1353  O   THR A  88       3.622  19.888  17.967  1.00  1.650          O  
ATOM   1354  CB  THR A  88       2.747  18.703  20.738  1.00  1.680          C  
ATOM   1355  OG1 THR A  88       1.690  18.126  21.532  1.00  1.680          O  
ATOM   1356  CG2 THR A  88       2.517  20.228  20.684  1.00  1.680          C  
ATOM   1357  H   THR A  88       3.714  16.302  19.948  1.00  1.550          H  
ATOM   1358  HA  THR A  88       1.753  18.271  18.875  1.00  1.390          H  
ATOM   1359  HB  THR A  88       3.704  18.490  21.221  1.00  2.010          H  
ATOM   1360  HG1 THR A  88       1.992  17.280  21.929  1.00  2.010          H  
ATOM   1361 1HG2 THR A  88       2.515  20.616  21.700  1.00  2.010          H  
ATOM   1362 2HG2 THR A  88       3.300  20.723  20.131  1.00  2.010          H  
ATOM   1363 3HG2 THR A  88       1.556  20.434  20.216  1.00  2.010          H  
ATOM   1364  N   SER A  89       4.896  18.026  18.080  1.00  1.240          N  
ATOM   1365  CA  SER A  89       5.992  18.585  17.275  1.00  1.330          C  
ATOM   1366  C   SER A  89       6.579  17.606  16.235  1.00  1.280          C  
ATOM   1367  O   SER A  89       7.579  17.914  15.582  1.00  1.940          O  
ATOM   1368  CB  SER A  89       7.109  19.061  18.184  1.00  1.830          C  
ATOM   1369  OG  SER A  89       7.671  17.995  18.909  1.00  1.830          O  
ATOM   1370  H   SER A  89       5.011  17.066  18.401  1.00  1.490          H  
ATOM   1371  HA  SER A  89       5.602  19.445  16.732  1.00  1.600          H  
ATOM   1372 1HB  SER A  89       7.880  19.545  17.588  1.00  2.190          H  
ATOM   1373 2HB  SER A  89       6.715  19.804  18.875  1.00  2.190          H  
ATOM   1374  HG  SER A  89       8.369  18.381  19.443  1.00  2.190          H  
ATOM   1375  N   PHE A  90       5.937  16.451  16.069  1.00  0.960          N  
ATOM   1376  CA  PHE A  90       6.336  15.358  15.177  1.00  0.900          C  
ATOM   1377  C   PHE A  90       6.566  15.763  13.731  1.00  0.750          C  
ATOM   1378  O   PHE A  90       6.002  16.734  13.222  1.00  0.750          O  
ATOM   1379  CB  PHE A  90       5.238  14.279  15.179  1.00  1.280          C  
ATOM   1380  CG  PHE A  90       3.962  14.699  14.481  1.00  1.280          C  
ATOM   1381  CD1 PHE A  90       3.703  14.295  13.188  1.00  1.280          C  
ATOM   1382  CD2 PHE A  90       3.060  15.557  15.078  1.00  1.280          C  
ATOM   1383  CE1 PHE A  90       2.590  14.700  12.522  1.00  1.280          C  
ATOM   1384  CE2 PHE A  90       1.942  15.970  14.422  1.00  1.280          C  
ATOM   1385  CZ  PHE A  90       1.708  15.542  13.137  1.00  1.280          C  
ATOM   1386  H   PHE A  90       5.154  16.258  16.677  1.00  1.150          H  
ATOM   1387  HA  PHE A  90       7.260  14.926  15.564  1.00  1.080          H  
ATOM   1388 1HB  PHE A  90       5.622  13.398  14.660  1.00  1.540          H  
ATOM   1389 2HB  PHE A  90       5.002  13.977  16.169  1.00  1.540          H  
ATOM   1390  HD1 PHE A  90       4.389  13.644  12.704  1.00  1.540          H  
ATOM   1391  HD2 PHE A  90       3.244  15.919  16.069  1.00  1.540          H  
ATOM   1392  HE1 PHE A  90       2.413  14.360  11.501  1.00  1.540          H  
ATOM   1393  HE2 PHE A  90       1.243  16.649  14.917  1.00  1.540          H  
ATOM   1394  HZ  PHE A  90       0.825  15.880  12.609  1.00  1.540          H  
ATOM   1395  N   GLU A  91       7.409  14.977  13.072  1.00  0.770          N  
ATOM   1396  CA  GLU A  91       7.711  15.143  11.652  1.00  0.700          C  
ATOM   1397  C   GLU A  91       6.991  14.025  10.950  1.00  0.610          C  
ATOM   1398  O   GLU A  91       6.292  13.268  11.610  1.00  0.690          O  
ATOM   1399  CB  GLU A  91       9.217  15.089  11.366  1.00  1.010          C  
ATOM   1400  CG  GLU A  91      10.036  16.205  12.005  1.00  1.010          C  
ATOM   1401  CD  GLU A  91      11.506  16.138  11.632  1.00  1.010          C  
ATOM   1402  OE1 GLU A  91      11.883  15.200  10.965  1.00  1.010          O  
ATOM   1403  OE2 GLU A  91      12.242  17.021  12.008  1.00  1.010          O  
ATOM   1404  H   GLU A  91       7.822  14.191  13.589  1.00  0.920          H  
ATOM   1405  HA  GLU A  91       7.312  16.095  11.299  1.00  0.840          H  
ATOM   1406 1HB  GLU A  91       9.619  14.144  11.722  1.00  1.210          H  
ATOM   1407 2HB  GLU A  91       9.385  15.130  10.292  1.00  1.210          H  
ATOM   1408 1HG  GLU A  91       9.630  17.166  11.689  1.00  1.210          H  
ATOM   1409 2HG  GLU A  91       9.932  16.140  13.089  1.00  1.210          H  
ATOM   1410  N   PHE A  92       7.071  13.930   9.639  1.00  0.630          N  
ATOM   1411  CA  PHE A  92       6.407  12.818   8.976  1.00  0.630          C  
ATOM   1412  C   PHE A  92       7.084  12.432   7.679  1.00  0.530          C  
ATOM   1413  O   PHE A  92       7.858  13.205   7.105  1.00  0.560          O  
ATOM   1414  CB  PHE A  92       4.924  13.129   8.741  1.00  0.880          C  
ATOM   1415  CG  PHE A  92       4.677  14.310   7.911  1.00  0.880          C  
ATOM   1416  CD1 PHE A  92       4.608  14.204   6.543  1.00  0.880          C  
ATOM   1417  CD2 PHE A  92       4.486  15.546   8.500  1.00  0.880          C  
ATOM   1418  CE1 PHE A  92       4.365  15.309   5.764  1.00  0.880          C  
ATOM   1419  CE2 PHE A  92       4.240  16.652   7.727  1.00  0.880          C  
ATOM   1420  CZ  PHE A  92       4.181  16.531   6.353  1.00  0.880          C  
ATOM   1421  H   PHE A  92       7.615  14.591   9.101  1.00  0.760          H  
ATOM   1422  HA  PHE A  92       6.460  11.951   9.634  1.00  0.760          H  
ATOM   1423 1HB  PHE A  92       4.452  12.280   8.250  1.00  1.060          H  
ATOM   1424 2HB  PHE A  92       4.423  13.266   9.694  1.00  1.060          H  
ATOM   1425  HD1 PHE A  92       4.759  13.226   6.081  1.00  1.060          H  
ATOM   1426  HD2 PHE A  92       4.536  15.638   9.590  1.00  1.060          H  
ATOM   1427  HE1 PHE A  92       4.320  15.217   4.680  1.00  1.060          H  
ATOM   1428  HE2 PHE A  92       4.095  17.625   8.196  1.00  1.060          H  
ATOM   1429  HZ  PHE A  92       3.991  17.408   5.736  1.00  1.060          H  
ATOM   1430  N   LYS A  93       6.776  11.222   7.226  1.00  0.480          N  
ATOM   1431  CA  LYS A  93       7.298  10.679   5.979  1.00  0.490          C  
ATOM   1432  C   LYS A  93       6.123  10.326   5.090  1.00  0.490          C  
ATOM   1433  O   LYS A  93       5.041  10.020   5.594  1.00  0.570          O  
ATOM   1434  CB  LYS A  93       8.160   9.440   6.254  1.00  0.680          C  
ATOM   1435  CG  LYS A  93       9.358   9.665   7.224  1.00  0.680          C  
ATOM   1436  CD  LYS A  93      10.437  10.589   6.650  1.00  0.680          C  
ATOM   1437  CE  LYS A  93      11.624  10.721   7.608  1.00  0.680          C  
ATOM   1438  NZ  LYS A  93      12.647  11.702   7.113  1.00  0.680          N  
ATOM   1439  H   LYS A  93       6.131  10.662   7.796  1.00  0.580          H  
ATOM   1440  HA  LYS A  93       7.887  11.440   5.468  1.00  0.590          H  
ATOM   1441 1HB  LYS A  93       7.532   8.657   6.682  1.00  0.820          H  
ATOM   1442 2HB  LYS A  93       8.556   9.058   5.313  1.00  0.820          H  
ATOM   1443 1HG  LYS A  93       8.985  10.096   8.154  1.00  0.820          H  
ATOM   1444 2HG  LYS A  93       9.809   8.702   7.456  1.00  0.820          H  
ATOM   1445 1HD  LYS A  93      10.791  10.197   5.696  1.00  0.820          H  
ATOM   1446 2HD  LYS A  93      10.022  11.584   6.486  1.00  0.820          H  
ATOM   1447 1HE  LYS A  93      11.257  11.054   8.579  1.00  0.820          H  
ATOM   1448 2HE  LYS A  93      12.098   9.747   7.724  1.00  0.820          H  
ATOM   1449 1HZ  LYS A  93      13.409  11.761   7.775  1.00  0.820          H  
ATOM   1450 2HZ  LYS A  93      13.005  11.400   6.217  1.00  0.820          H  
ATOM   1451 3HZ  LYS A  93      12.219  12.614   7.015  1.00  0.820          H  
ATOM   1452  N   LYS A  94       6.308  10.324   3.775  1.00  0.520          N  
ATOM   1453  CA  LYS A  94       5.158   9.980   2.948  1.00  0.540          C  
ATOM   1454  C   LYS A  94       5.256   8.590   2.340  1.00  0.650          C  
ATOM   1455  O   LYS A  94       6.335   8.133   1.955  1.00  0.800          O  
ATOM   1456  CB  LYS A  94       4.976  11.018   1.842  1.00  0.750          C  
ATOM   1457  CG  LYS A  94       6.081  11.073   0.792  1.00  0.750          C  
ATOM   1458  CD  LYS A  94       5.821  12.197  -0.215  1.00  0.750          C  
ATOM   1459  CE  LYS A  94       6.863  12.205  -1.328  1.00  0.750          C  
ATOM   1460  NZ  LYS A  94       6.628  13.307  -2.299  1.00  0.750          N  
ATOM   1461  H   LYS A  94       7.203  10.560   3.372  1.00  0.620          H  
ATOM   1462  HA  LYS A  94       4.272  10.004   3.565  1.00  0.650          H  
ATOM   1463 1HB  LYS A  94       4.036  10.837   1.347  1.00  0.900          H  
ATOM   1464 2HB  LYS A  94       4.921  12.001   2.294  1.00  0.900          H  
ATOM   1465 1HG  LYS A  94       7.044  11.229   1.269  1.00  0.900          H  
ATOM   1466 2HG  LYS A  94       6.110  10.126   0.245  1.00  0.900          H  
ATOM   1467 1HD  LYS A  94       4.835  12.058  -0.663  1.00  0.900          H  
ATOM   1468 2HD  LYS A  94       5.839  13.158   0.297  1.00  0.900          H  
ATOM   1469 1HE  LYS A  94       7.854  12.317  -0.894  1.00  0.900          H  
ATOM   1470 2HE  LYS A  94       6.816  11.251  -1.860  1.00  0.900          H  
ATOM   1471 1HZ  LYS A  94       7.331  13.271  -3.025  1.00  0.900          H  
ATOM   1472 2HZ  LYS A  94       5.707  13.194  -2.706  1.00  0.900          H  
ATOM   1473 3HZ  LYS A  94       6.679  14.198  -1.828  1.00  0.900          H  
ATOM   1474  N   ILE A  95       4.096   7.965   2.198  1.00  0.650          N  
ATOM   1475  CA  ILE A  95       3.945   6.670   1.561  1.00  0.770          C  
ATOM   1476  C   ILE A  95       3.328   6.867   0.192  1.00  0.630          C  
ATOM   1477  O   ILE A  95       2.145   7.199   0.078  1.00  0.600          O  
ATOM   1478  CB  ILE A  95       2.988   5.776   2.401  1.00  1.030          C  
ATOM   1479  CG1 ILE A  95       3.554   5.587   3.856  1.00  1.030          C  
ATOM   1480  CG2 ILE A  95       2.725   4.411   1.697  1.00  1.030          C  
ATOM   1481  CD1 ILE A  95       2.568   4.967   4.870  1.00  1.030          C  
ATOM   1482  H   ILE A  95       3.281   8.429   2.602  1.00  0.780          H  
ATOM   1483  HA  ILE A  95       4.920   6.197   1.456  1.00  0.920          H  
ATOM   1484  HB  ILE A  95       2.061   6.288   2.489  1.00  1.240          H  
ATOM   1485 1HG1 ILE A  95       4.434   4.950   3.799  1.00  1.240          H  
ATOM   1486 2HG1 ILE A  95       3.857   6.562   4.242  1.00  1.240          H  
ATOM   1487 1HG2 ILE A  95       2.027   3.816   2.274  1.00  1.240          H  
ATOM   1488 2HG2 ILE A  95       2.299   4.574   0.705  1.00  1.240          H  
ATOM   1489 3HG2 ILE A  95       3.662   3.862   1.595  1.00  1.240          H  
ATOM   1490 1HD1 ILE A  95       3.059   4.882   5.837  1.00  1.240          H  
ATOM   1491 2HD1 ILE A  95       1.697   5.600   4.971  1.00  1.240          H  
ATOM   1492 3HD1 ILE A  95       2.258   3.986   4.544  1.00  1.240          H  
ATOM   1493  N   ASN A  96       4.106   6.667  -0.866  1.00  0.630          N  
ATOM   1494  CA  ASN A  96       3.541   6.878  -2.195  1.00  0.510          C  
ATOM   1495  C   ASN A  96       2.595   5.734  -2.478  1.00  0.530          C  
ATOM   1496  O   ASN A  96       2.870   4.595  -2.106  1.00  0.800          O  
ATOM   1497  CB  ASN A  96       4.582   7.031  -3.285  1.00  0.760          C  
ATOM   1498  CG  ASN A  96       5.340   8.340  -3.243  1.00  0.760          C  
ATOM   1499  OD1 ASN A  96       4.938   9.327  -2.610  1.00  0.760          O  
ATOM   1500  ND2 ASN A  96       6.424   8.381  -3.962  1.00  0.760          N  
ATOM   1501  H   ASN A  96       5.066   6.388  -0.726  1.00  0.760          H  
ATOM   1502  HA  ASN A  96       2.939   7.789  -2.187  1.00  0.610          H  
ATOM   1503 1HB  ASN A  96       5.291   6.206  -3.241  1.00  0.910          H  
ATOM   1504 2HB  ASN A  96       4.073   6.982  -4.248  1.00  0.910          H  
ATOM   1505 1HD2 ASN A  96       6.961   9.228  -4.021  1.00  0.910          H  
ATOM   1506 2HD2 ASN A  96       6.720   7.580  -4.477  1.00  0.910          H  
ATOM   1507  N   LEU A  97       1.483   6.040  -3.117  1.00  0.590          N  
ATOM   1508  CA  LEU A  97       0.468   5.045  -3.437  1.00  0.550          C  
ATOM   1509  C   LEU A  97       0.442   4.677  -4.900  1.00  0.520          C  
ATOM   1510  O   LEU A  97       0.931   5.418  -5.754  1.00  0.730          O  
ATOM   1511  CB  LEU A  97      -0.900   5.606  -3.037  1.00  0.790          C  
ATOM   1512  CG  LEU A  97      -0.995   6.065  -1.570  1.00  0.790          C  
ATOM   1513  CD1 LEU A  97      -2.334   6.693  -1.319  1.00  0.790          C  
ATOM   1514  CD2 LEU A  97      -0.774   4.912  -0.639  1.00  0.790          C  
ATOM   1515  H   LEU A  97       1.329   7.011  -3.373  1.00  0.710          H  
ATOM   1516  HA  LEU A  97       0.678   4.129  -2.886  1.00  0.660          H  
ATOM   1517 1HB  LEU A  97      -1.122   6.465  -3.673  1.00  0.940          H  
ATOM   1518 2HB  LEU A  97      -1.658   4.839  -3.211  1.00  0.940          H  
ATOM   1519  HG  LEU A  97      -0.239   6.802  -1.389  1.00  0.940          H  
ATOM   1520 1HD1 LEU A  97      -2.365   7.037  -0.286  1.00  0.940          H  
ATOM   1521 2HD1 LEU A  97      -2.473   7.546  -1.989  1.00  0.940          H  
ATOM   1522 3HD1 LEU A  97      -3.112   5.960  -1.483  1.00  0.940          H  
ATOM   1523 1HD2 LEU A  97      -0.840   5.267   0.383  1.00  0.940          H  
ATOM   1524 2HD2 LEU A  97      -1.533   4.166  -0.824  1.00  0.940          H  
ATOM   1525 3HD2 LEU A  97       0.207   4.475  -0.790  1.00  0.940          H  
ATOM   1526  N   LEU A  98      -0.121   3.526  -5.206  1.00  0.370          N  
ATOM   1527  CA  LEU A  98      -0.347   3.251  -6.611  1.00  0.360          C  
ATOM   1528  C   LEU A  98      -1.763   3.614  -6.938  1.00  0.350          C  
ATOM   1529  O   LEU A  98      -2.665   3.503  -6.103  1.00  0.390          O  
ATOM   1530  CB  LEU A  98      -0.149   1.791  -7.018  1.00  0.510          C  
ATOM   1531  CG  LEU A  98       1.191   1.173  -6.818  1.00  0.510          C  
ATOM   1532  CD1 LEU A  98       1.123  -0.277  -7.233  1.00  0.510          C  
ATOM   1533  CD2 LEU A  98       2.244   1.877  -7.622  1.00  0.510          C  
ATOM   1534  H   LEU A  98      -0.445   2.904  -4.456  1.00  0.440          H  
ATOM   1535  HA  LEU A  98       0.293   3.881  -7.218  1.00  0.430          H  
ATOM   1536 1HB  LEU A  98      -0.875   1.188  -6.477  1.00  0.610          H  
ATOM   1537 2HB  LEU A  98      -0.375   1.724  -8.082  1.00  0.610          H  
ATOM   1538  HG  LEU A  98       1.439   1.240  -5.796  1.00  0.610          H  
ATOM   1539 1HD1 LEU A  98       2.077  -0.727  -7.091  1.00  0.610          H  
ATOM   1540 2HD1 LEU A  98       0.376  -0.809  -6.641  1.00  0.610          H  
ATOM   1541 3HD1 LEU A  98       0.871  -0.331  -8.274  1.00  0.610          H  
ATOM   1542 1HD2 LEU A  98       3.198   1.404  -7.440  1.00  0.610          H  
ATOM   1543 2HD2 LEU A  98       2.003   1.829  -8.685  1.00  0.610          H  
ATOM   1544 3HD2 LEU A  98       2.296   2.891  -7.309  1.00  0.610          H  
ATOM   1545  N   GLU A  99      -1.964   4.030  -8.162  1.00  0.390          N  
ATOM   1546  CA  GLU A  99      -3.286   4.298  -8.660  1.00  0.460          C  
ATOM   1547  C   GLU A  99      -3.578   3.321  -9.741  1.00  0.460          C  
ATOM   1548  O   GLU A  99      -2.746   3.030 -10.613  1.00  0.470          O  
ATOM   1549  CB  GLU A  99      -3.461   5.712  -9.199  1.00  0.620          C  
ATOM   1550  CG  GLU A  99      -4.858   6.035  -9.716  1.00  0.620          C  
ATOM   1551  CD  GLU A  99      -4.979   7.441 -10.197  1.00  0.620          C  
ATOM   1552  OE1 GLU A  99      -4.079   7.891 -10.878  1.00  0.620          O  
ATOM   1553  OE2 GLU A  99      -5.944   8.080  -9.888  1.00  0.620          O  
ATOM   1554  H   GLU A  99      -1.158   4.122  -8.781  1.00  0.470          H  
ATOM   1555  HA  GLU A  99      -4.006   4.148  -7.861  1.00  0.550          H  
ATOM   1556 1HB  GLU A  99      -3.344   6.391  -8.403  1.00  0.740          H  
ATOM   1557 2HB  GLU A  99      -2.712   5.930  -9.967  1.00  0.740          H  
ATOM   1558 1HG  GLU A  99      -5.109   5.377 -10.545  1.00  0.740          H  
ATOM   1559 2HG  GLU A  99      -5.577   5.857  -8.915  1.00  0.740          H  
ATOM   1560  N   VAL A 100      -4.769   2.798  -9.689  1.00  0.550          N  
ATOM   1561  CA  VAL A 100      -5.144   1.887 -10.725  1.00  0.640          C  
ATOM   1562  C   VAL A 100      -6.299   2.418 -11.495  1.00  0.710          C  
ATOM   1563  O   VAL A 100      -7.280   2.882 -10.920  1.00  0.850          O  
ATOM   1564  CB  VAL A 100      -5.477   0.529 -10.147  1.00  0.860          C  
ATOM   1565  CG1 VAL A 100      -6.651   0.611  -9.194  1.00  0.860          C  
ATOM   1566  CG2 VAL A 100      -5.677  -0.427 -11.268  1.00  0.860          C  
ATOM   1567  H   VAL A 100      -5.384   3.062  -8.914  1.00  0.660          H  
ATOM   1568  HA  VAL A 100      -4.309   1.762 -11.417  1.00  0.770          H  
ATOM   1569  HB  VAL A 100      -4.670   0.232  -9.579  1.00  1.030          H  
ATOM   1570 1HG1 VAL A 100      -6.840  -0.331  -8.745  1.00  1.030          H  
ATOM   1571 2HG1 VAL A 100      -6.402   1.322  -8.421  1.00  1.030          H  
ATOM   1572 3HG1 VAL A 100      -7.542   0.923  -9.708  1.00  1.030          H  
ATOM   1573 1HG2 VAL A 100      -5.845  -1.392 -10.904  1.00  1.030          H  
ATOM   1574 2HG2 VAL A 100      -6.524  -0.135 -11.876  1.00  1.030          H  
ATOM   1575 3HG2 VAL A 100      -4.771  -0.434 -11.880  1.00  1.030          H  
ATOM   1576  N   LYS A 101      -6.170   2.332 -12.804  1.00  0.670          N  
ATOM   1577  CA  LYS A 101      -7.216   2.711 -13.721  1.00  0.780          C  
ATOM   1578  C   LYS A 101      -7.709   1.440 -14.409  1.00  0.760          C  
ATOM   1579  O   LYS A 101      -7.064   0.890 -15.313  1.00  0.820          O  
ATOM   1580  CB  LYS A 101      -6.711   3.771 -14.699  1.00  1.050          C  
ATOM   1581  CG  LYS A 101      -6.347   5.107 -14.021  1.00  1.050          C  
ATOM   1582  CD  LYS A 101      -5.790   6.128 -15.023  1.00  1.050          C  
ATOM   1583  CE  LYS A 101      -5.501   7.495 -14.365  1.00  1.050          C  
ATOM   1584  NZ  LYS A 101      -4.346   7.448 -13.426  1.00  1.050          N  
ATOM   1585  H   LYS A 101      -5.284   1.956 -13.160  1.00  0.800          H  
ATOM   1586  HA  LYS A 101      -8.051   3.129 -13.159  1.00  0.940          H  
ATOM   1587 1HB  LYS A 101      -5.820   3.408 -15.192  1.00  1.260          H  
ATOM   1588 2HB  LYS A 101      -7.465   3.958 -15.462  1.00  1.260          H  
ATOM   1589 1HG  LYS A 101      -7.235   5.515 -13.535  1.00  1.260          H  
ATOM   1590 2HG  LYS A 101      -5.598   4.915 -13.252  1.00  1.260          H  
ATOM   1591 1HD  LYS A 101      -4.853   5.746 -15.439  1.00  1.260          H  
ATOM   1592 2HD  LYS A 101      -6.498   6.271 -15.837  1.00  1.260          H  
ATOM   1593 1HE  LYS A 101      -5.288   8.224 -15.143  1.00  1.260          H  
ATOM   1594 2HE  LYS A 101      -6.384   7.815 -13.811  1.00  1.260          H  
ATOM   1595 1HZ  LYS A 101      -4.194   8.362 -13.005  1.00  1.260          H  
ATOM   1596 2HZ  LYS A 101      -4.527   6.789 -12.675  1.00  1.260          H  
ATOM   1597 3HZ  LYS A 101      -3.486   7.161 -13.921  1.00  1.260          H  
ATOM   1598  N   THR A 102      -8.824   0.933 -13.912  1.00  0.810          N  
ATOM   1599  CA  THR A 102      -9.381  -0.346 -14.335  1.00  0.930          C  
ATOM   1600  C   THR A 102     -10.776  -0.192 -14.899  1.00  1.030          C  
ATOM   1601  O   THR A 102     -11.692   0.237 -14.209  1.00  1.270          O  
ATOM   1602  CB  THR A 102      -9.366  -1.371 -13.179  1.00  1.250          C  
ATOM   1603  OG1 THR A 102     -10.171  -2.480 -13.554  1.00  1.250          O  
ATOM   1604  CG2 THR A 102      -9.854  -0.773 -11.840  1.00  1.250          C  
ATOM   1605  H   THR A 102      -9.301   1.472 -13.186  1.00  0.970          H  
ATOM   1606  HA  THR A 102      -8.753  -0.749 -15.132  1.00  1.120          H  
ATOM   1607  HB  THR A 102      -8.366  -1.715 -13.035  1.00  1.500          H  
ATOM   1608  HG1 THR A 102      -9.936  -3.234 -13.013  1.00  1.500          H  
ATOM   1609 1HG2 THR A 102      -9.812  -1.540 -11.071  1.00  1.500          H  
ATOM   1610 2HG2 THR A 102      -9.213   0.060 -11.553  1.00  1.500          H  
ATOM   1611 3HG2 THR A 102     -10.876  -0.419 -11.936  1.00  1.500          H  
ATOM   1612  N   LYS A 103     -10.945  -0.569 -16.156  1.00  1.080          N  
ATOM   1613  CA  LYS A 103     -12.223  -0.411 -16.875  1.00  1.130          C  
ATOM   1614  C   LYS A 103     -12.876   1.008 -16.773  1.00  1.350          C  
ATOM   1615  O   LYS A 103     -13.838   1.141 -17.524  1.00  1.870          O  
ATOM   1616  CB  LYS A 103     -13.222  -1.483 -16.374  1.00  1.560          C  
ATOM   1617  CG  LYS A 103     -14.571  -1.557 -17.147  1.00  1.560          C  
ATOM   1618  CD  LYS A 103     -15.429  -2.762 -16.740  1.00  1.560          C  
ATOM   1619  CE  LYS A 103     -16.712  -2.808 -17.575  1.00  1.560          C  
ATOM   1620  NZ  LYS A 103     -17.518  -4.047 -17.322  1.00  1.560          N  
ATOM   1621  H   LYS A 103     -10.115  -0.942 -16.633  1.00  1.300          H  
ATOM   1622  HA  LYS A 103     -12.029  -0.600 -17.931  1.00  1.360          H  
ATOM   1623 1HB  LYS A 103     -12.758  -2.442 -16.385  1.00  1.870          H  
ATOM   1624 2HB  LYS A 103     -13.467  -1.276 -15.335  1.00  1.870          H  
ATOM   1625 1HG  LYS A 103     -15.179  -0.684 -16.921  1.00  1.870          H  
ATOM   1626 2HG  LYS A 103     -14.380  -1.583 -18.221  1.00  1.870          H  
ATOM   1627 1HD  LYS A 103     -14.894  -3.695 -16.861  1.00  1.870          H  
ATOM   1628 2HD  LYS A 103     -15.702  -2.659 -15.690  1.00  1.870          H  
ATOM   1629 1HE  LYS A 103     -17.318  -1.938 -17.328  1.00  1.870          H  
ATOM   1630 2HE  LYS A 103     -16.451  -2.770 -18.634  1.00  1.870          H  
ATOM   1631 1HZ  LYS A 103     -18.349  -4.032 -17.891  1.00  1.870          H  
ATOM   1632 2HZ  LYS A 103     -16.955  -4.899 -17.583  1.00  1.870          H  
ATOM   1633 3HZ  LYS A 103     -17.778  -4.099 -16.351  1.00  1.870          H  
ATOM   1634  N   ASN A 104     -11.935   1.966 -16.800  1.00  1.610          N  
ATOM   1635  CA  ASN A 104     -12.157   3.353 -16.333  1.00  2.140          C  
ATOM   1636  C   ASN A 104     -12.687   3.634 -14.907  1.00  1.880          C  
ATOM   1637  O   ASN A 104     -13.424   4.604 -14.710  1.00  2.240          O  
ATOM   1638  CB  ASN A 104     -13.042   4.073 -17.334  1.00  2.780          C  
ATOM   1639  CG  ASN A 104     -12.405   4.119 -18.695  1.00  2.780          C  
ATOM   1640  OD1 ASN A 104     -11.174   4.190 -18.808  1.00  2.780          O  
ATOM   1641  ND2 ASN A 104     -13.205   4.075 -19.727  1.00  2.780          N  
ATOM   1642  H   ASN A 104     -11.507   2.022 -17.714  1.00  1.930          H  
ATOM   1643  HA  ASN A 104     -11.181   3.839 -16.367  1.00  2.570          H  
ATOM   1644 1HB  ASN A 104     -14.017   3.593 -17.398  1.00  3.340          H  
ATOM   1645 2HB  ASN A 104     -13.209   5.097 -17.002  1.00  3.340          H  
ATOM   1646 1HD2 ASN A 104     -12.831   4.100 -20.654  1.00  3.340          H  
ATOM   1647 2HD2 ASN A 104     -14.195   4.011 -19.589  1.00  3.340          H  
ATOM   1648  N   HIS A 105     -12.242   2.885 -13.916  1.00  1.370          N  
ATOM   1649  CA  HIS A 105     -12.607   3.095 -12.514  1.00  1.240          C  
ATOM   1650  C   HIS A 105     -11.320   3.124 -11.693  1.00  0.940          C  
ATOM   1651  O   HIS A 105     -10.288   2.620 -12.141  1.00  0.930          O  
ATOM   1652  CB  HIS A 105     -13.547   1.990 -12.033  1.00  1.790          C  
ATOM   1653  CG  HIS A 105     -14.848   1.972 -12.777  1.00  1.790          C  
ATOM   1654  ND1 HIS A 105     -15.888   2.830 -12.479  1.00  1.790          N  
ATOM   1655  CD2 HIS A 105     -15.271   1.215 -13.816  1.00  1.790          C  
ATOM   1656  CE1 HIS A 105     -16.896   2.592 -13.299  1.00  1.790          C  
ATOM   1657  NE2 HIS A 105     -16.551   1.617 -14.117  1.00  1.790          N  
ATOM   1658  H   HIS A 105     -11.686   2.065 -14.131  1.00  1.640          H  
ATOM   1659  HA  HIS A 105     -13.109   4.054 -12.392  1.00  1.490          H  
ATOM   1660 1HB  HIS A 105     -13.063   1.020 -12.164  1.00  2.150          H  
ATOM   1661 2HB  HIS A 105     -13.751   2.116 -10.971  1.00  2.150          H  
ATOM   1662  HD1 HIS A 105     -15.799   3.688 -11.974  1.00  2.150          H  
ATOM   1663  HD2 HIS A 105     -14.800   0.421 -14.386  1.00  2.150          H  
ATOM   1664  HE1 HIS A 105     -17.816   3.170 -13.225  1.00  2.150          H  
ATOM   1665  N   SER A 106     -11.315   3.712 -10.496  1.00  0.810          N  
ATOM   1666  CA  SER A 106     -10.024   3.708  -9.818  1.00  0.680          C  
ATOM   1667  C   SER A 106      -9.987   3.611  -8.315  1.00  0.640          C  
ATOM   1668  O   SER A 106     -10.945   3.918  -7.597  1.00  0.770          O  
ATOM   1669  CB  SER A 106      -9.259   4.964 -10.207  1.00  1.000          C  
ATOM   1670  OG  SER A 106      -9.912   6.116  -9.747  1.00  1.000          O  
ATOM   1671  H   SER A 106     -12.128   4.150 -10.088  1.00  0.970          H  
ATOM   1672  HA  SER A 106      -9.481   2.840 -10.173  1.00  0.820          H  
ATOM   1673 1HB  SER A 106      -8.255   4.927  -9.779  1.00  1.200          H  
ATOM   1674 2HB  SER A 106      -9.146   5.006 -11.289  1.00  1.200          H  
ATOM   1675  HG  SER A 106      -9.350   6.853 -10.005  1.00  1.200          H  
ATOM   1676  N   PHE A 107      -8.807   3.168  -7.876  1.00  0.560          N  
ATOM   1677  CA  PHE A 107      -8.455   3.008  -6.464  1.00  0.590          C  
ATOM   1678  C   PHE A 107      -7.059   3.549  -6.152  1.00  0.500          C  
ATOM   1679  O   PHE A 107      -6.165   3.525  -7.004  1.00  0.560          O  
ATOM   1680  CB  PHE A 107      -8.449   1.515  -6.067  1.00  0.810          C  
ATOM   1681  CG  PHE A 107      -9.731   0.805  -6.309  1.00  0.810          C  
ATOM   1682  CD1 PHE A 107      -9.974   0.207  -7.541  1.00  0.810          C  
ATOM   1683  CD2 PHE A 107     -10.697   0.728  -5.338  1.00  0.810          C  
ATOM   1684  CE1 PHE A 107     -11.144  -0.421  -7.794  1.00  0.810          C  
ATOM   1685  CE2 PHE A 107     -11.880   0.092  -5.593  1.00  0.810          C  
ATOM   1686  CZ  PHE A 107     -12.102  -0.472  -6.824  1.00  0.810          C  
ATOM   1687  H   PHE A 107      -8.146   2.953  -8.630  1.00  0.670          H  
ATOM   1688  HA  PHE A 107      -9.184   3.550  -5.858  1.00  0.710          H  
ATOM   1689 1HB  PHE A 107      -7.666   0.992  -6.578  1.00  0.980          H  
ATOM   1690 2HB  PHE A 107      -8.225   1.440  -5.001  1.00  0.980          H  
ATOM   1691  HD1 PHE A 107      -9.227   0.256  -8.310  1.00  0.980          H  
ATOM   1692  HD2 PHE A 107     -10.522   1.187  -4.364  1.00  0.980          H  
ATOM   1693  HE1 PHE A 107     -11.322  -0.872  -8.770  1.00  0.980          H  
ATOM   1694  HE2 PHE A 107     -12.649   0.043  -4.826  1.00  0.980          H  
ATOM   1695  HZ  PHE A 107     -13.039  -0.954  -7.029  1.00  0.980          H  
ATOM   1696  N   LEU A 108      -6.859   3.970  -4.895  1.00  0.500          N  
ATOM   1697  CA  LEU A 108      -5.529   4.306  -4.363  1.00  0.490          C  
ATOM   1698  C   LEU A 108      -5.120   3.188  -3.415  1.00  0.520          C  
ATOM   1699  O   LEU A 108      -5.883   2.819  -2.518  1.00  0.610          O  
ATOM   1700  CB  LEU A 108      -5.486   5.640  -3.621  1.00  0.690          C  
ATOM   1701  CG  LEU A 108      -5.774   6.921  -4.381  1.00  0.690          C  
ATOM   1702  CD1 LEU A 108      -5.731   8.065  -3.361  1.00  0.690          C  
ATOM   1703  CD2 LEU A 108      -4.718   7.140  -5.506  1.00  0.690          C  
ATOM   1704  H   LEU A 108      -7.652   4.014  -4.271  1.00  0.600          H  
ATOM   1705  HA  LEU A 108      -4.810   4.325  -5.177  1.00  0.590          H  
ATOM   1706 1HB  LEU A 108      -6.207   5.591  -2.822  1.00  0.830          H  
ATOM   1707 2HB  LEU A 108      -4.506   5.739  -3.193  1.00  0.830          H  
ATOM   1708  HG  LEU A 108      -6.775   6.879  -4.814  1.00  0.830          H  
ATOM   1709 1HD1 LEU A 108      -5.955   9.002  -3.855  1.00  0.830          H  
ATOM   1710 2HD1 LEU A 108      -6.461   7.880  -2.590  1.00  0.830          H  
ATOM   1711 3HD1 LEU A 108      -4.745   8.125  -2.905  1.00  0.830          H  
ATOM   1712 1HD2 LEU A 108      -4.928   8.073  -6.028  1.00  0.830          H  
ATOM   1713 2HD2 LEU A 108      -3.717   7.186  -5.071  1.00  0.830          H  
ATOM   1714 3HD2 LEU A 108      -4.760   6.322  -6.226  1.00  0.830          H  
ATOM   1715  N   VAL A 109      -3.953   2.618  -3.682  1.00  0.510          N  
ATOM   1716  CA  VAL A 109      -3.427   1.423  -3.021  1.00  0.530          C  
ATOM   1717  C   VAL A 109      -2.070   1.515  -2.303  1.00  0.500          C  
ATOM   1718  O   VAL A 109      -1.091   2.028  -2.858  1.00  0.520          O  
ATOM   1719  CB  VAL A 109      -3.437   0.358  -4.124  1.00  0.730          C  
ATOM   1720  CG1 VAL A 109      -2.792  -0.873  -3.747  1.00  0.730          C  
ATOM   1721  CG2 VAL A 109      -4.921   0.043  -4.402  1.00  0.730          C  
ATOM   1722  H   VAL A 109      -3.416   3.018  -4.459  1.00  0.610          H  
ATOM   1723  HA  VAL A 109      -4.160   1.126  -2.267  1.00  0.640          H  
ATOM   1724  HB  VAL A 109      -2.937   0.741  -5.013  1.00  0.880          H  
ATOM   1725 1HG1 VAL A 109      -2.888  -1.537  -4.571  1.00  0.880          H  
ATOM   1726 2HG1 VAL A 109      -1.739  -0.713  -3.528  1.00  0.880          H  
ATOM   1727 3HG1 VAL A 109      -3.270  -1.277  -2.920  1.00  0.880          H  
ATOM   1728 1HG2 VAL A 109      -5.016  -0.685  -5.126  1.00  0.880          H  
ATOM   1729 2HG2 VAL A 109      -5.377  -0.331  -3.482  1.00  0.880          H  
ATOM   1730 3HG2 VAL A 109      -5.452   0.920  -4.734  1.00  0.880          H  
ATOM   1731  N   LEU A 110      -2.008   0.979  -1.058  1.00  0.470          N  
ATOM   1732  CA  LEU A 110      -0.759   1.024  -0.276  1.00  0.500          C  
ATOM   1733  C   LEU A 110       0.182  -0.169  -0.482  1.00  0.520          C  
ATOM   1734  O   LEU A 110       1.393   0.029  -0.529  1.00  0.720          O  
ATOM   1735  CB  LEU A 110      -0.996   1.086   1.247  1.00  0.690          C  
ATOM   1736  CG  LEU A 110      -1.195   2.456   1.922  1.00  0.690          C  
ATOM   1737  CD1 LEU A 110      -2.640   2.960   1.698  1.00  0.690          C  
ATOM   1738  CD2 LEU A 110      -0.862   2.342   3.387  1.00  0.690          C  
ATOM   1739  H   LEU A 110      -2.844   0.506  -0.676  1.00  0.560          H  
ATOM   1740  HA  LEU A 110      -0.216   1.919  -0.573  1.00  0.600          H  
ATOM   1741 1HB  LEU A 110      -1.889   0.537   1.441  1.00  0.830          H  
ATOM   1742 2HB  LEU A 110      -0.167   0.577   1.742  1.00  0.830          H  
ATOM   1743  HG  LEU A 110      -0.513   3.165   1.475  1.00  0.830          H  
ATOM   1744 1HD1 LEU A 110      -2.767   3.937   2.164  1.00  0.830          H  
ATOM   1745 2HD1 LEU A 110      -2.853   3.041   0.639  1.00  0.830          H  
ATOM   1746 3HD1 LEU A 110      -3.346   2.252   2.149  1.00  0.830          H  
ATOM   1747 1HD2 LEU A 110      -0.974   3.317   3.857  1.00  0.830          H  
ATOM   1748 2HD2 LEU A 110      -1.529   1.635   3.863  1.00  0.830          H  
ATOM   1749 3HD2 LEU A 110       0.169   2.000   3.495  1.00  0.830          H  
ATOM   1750  N   ASN A 111      -0.321  -1.407  -0.543  1.00  0.410          N  
ATOM   1751  CA  ASN A 111       0.607  -2.530  -0.689  1.00  0.470          C  
ATOM   1752  C   ASN A 111       0.693  -3.020  -2.098  1.00  0.460          C  
ATOM   1753  O   ASN A 111       1.777  -3.081  -2.679  1.00  0.550          O  
ATOM   1754  CB  ASN A 111       0.276  -3.718   0.178  1.00  0.630          C  
ATOM   1755  CG  ASN A 111       0.608  -3.580   1.582  1.00  0.630          C  
ATOM   1756  OD1 ASN A 111       1.356  -2.695   2.026  1.00  0.630          O  
ATOM   1757  ND2 ASN A 111       0.092  -4.503   2.351  1.00  0.630          N  
ATOM   1758  H   ASN A 111      -1.333  -1.589  -0.549  1.00  0.490          H  
ATOM   1759  HA  ASN A 111       1.604  -2.191  -0.416  1.00  0.560          H  
ATOM   1760 1HB  ASN A 111      -0.796  -3.923   0.099  1.00  0.760          H  
ATOM   1761 2HB  ASN A 111       0.787  -4.583  -0.217  1.00  0.760          H  
ATOM   1762 1HD2 ASN A 111       0.280  -4.503   3.332  1.00  0.760          H  
ATOM   1763 2HD2 ASN A 111      -0.500  -5.214   1.958  1.00  0.760          H  
ATOM   1764  N   GLU A 112      -0.447  -3.396  -2.649  1.00  0.410          N  
ATOM   1765  CA  GLU A 112      -0.376  -3.928  -3.991  1.00  0.450          C  
ATOM   1766  C   GLU A 112      -1.639  -3.901  -4.819  1.00  0.400          C  
ATOM   1767  O   GLU A 112      -2.775  -3.964  -4.329  1.00  0.470          O  
ATOM   1768  CB  GLU A 112       0.120  -5.387  -3.978  1.00  0.610          C  
ATOM   1769  CG  GLU A 112      -0.792  -6.434  -3.274  1.00  0.610          C  
ATOM   1770  CD  GLU A 112      -0.482  -6.714  -1.795  1.00  0.610          C  
ATOM   1771  OE1 GLU A 112       0.676  -6.941  -1.457  1.00  0.610          O  
ATOM   1772  OE2 GLU A 112      -1.401  -6.697  -1.010  1.00  0.610          O  
ATOM   1773  H   GLU A 112      -1.327  -3.292  -2.116  1.00  0.490          H  
ATOM   1774  HA  GLU A 112       0.360  -3.337  -4.535  1.00  0.540          H  
ATOM   1775 1HB  GLU A 112       0.230  -5.701  -5.009  1.00  0.740          H  
ATOM   1776 2HB  GLU A 112       1.110  -5.440  -3.524  1.00  0.740          H  
ATOM   1777 1HG  GLU A 112      -1.821  -6.092  -3.332  1.00  0.740          H  
ATOM   1778 2HG  GLU A 112      -0.738  -7.351  -3.833  1.00  0.740          H  
ATOM   1779  N   LEU A 113      -1.396  -3.918  -6.109  1.00  0.390          N  
ATOM   1780  CA  LEU A 113      -2.392  -4.073  -7.129  1.00  0.450          C  
ATOM   1781  C   LEU A 113      -2.105  -5.387  -7.830  1.00  0.370          C  
ATOM   1782  O   LEU A 113      -0.948  -5.703  -8.118  1.00  0.250          O  
ATOM   1783  CB  LEU A 113      -2.292  -2.923  -8.131  1.00  0.610          C  
ATOM   1784  CG  LEU A 113      -2.554  -1.513  -7.678  1.00  0.610          C  
ATOM   1785  CD1 LEU A 113      -2.196  -0.529  -8.788  1.00  0.610          C  
ATOM   1786  CD2 LEU A 113      -3.969  -1.398  -7.436  1.00  0.610          C  
ATOM   1787  H   LEU A 113      -0.422  -3.829  -6.407  1.00  0.470          H  
ATOM   1788  HA  LEU A 113      -3.375  -4.127  -6.677  1.00  0.540          H  
ATOM   1789 1HB  LEU A 113      -1.299  -2.951  -8.562  1.00  0.730          H  
ATOM   1790 2HB  LEU A 113      -3.032  -3.108  -8.885  1.00  0.730          H  
ATOM   1791  HG  LEU A 113      -1.984  -1.278  -6.785  1.00  0.730          H  
ATOM   1792 1HD1 LEU A 113      -2.432   0.488  -8.468  1.00  0.730          H  
ATOM   1793 2HD1 LEU A 113      -1.160  -0.593  -9.013  1.00  0.730          H  
ATOM   1794 3HD1 LEU A 113      -2.757  -0.767  -9.682  1.00  0.730          H  
ATOM   1795 1HD2 LEU A 113      -4.194  -0.377  -7.148  1.00  0.730          H  
ATOM   1796 2HD2 LEU A 113      -4.478  -1.636  -8.333  1.00  0.730          H  
ATOM   1797 3HD2 LEU A 113      -4.264  -2.085  -6.665  1.00  0.730          H  
ATOM   1798  N   ALA A 114      -3.126  -6.161  -8.138  1.00  0.640          N  
ATOM   1799  CA  ALA A 114      -2.799  -7.400  -8.835  1.00  0.640          C  
ATOM   1800  C   ALA A 114      -3.907  -7.945  -9.697  1.00  0.560          C  
ATOM   1801  O   ALA A 114      -5.097  -7.746  -9.442  1.00  0.590          O  
ATOM   1802  CB  ALA A 114      -2.402  -8.460  -7.824  1.00  0.900          C  
ATOM   1803  H   ALA A 114      -4.072  -5.895  -7.837  1.00  0.770          H  
ATOM   1804  HA  ALA A 114      -1.949  -7.199  -9.489  1.00  0.770          H  
ATOM   1805 1HB  ALA A 114      -2.106  -9.367  -8.358  1.00  1.080          H  
ATOM   1806 2HB  ALA A 114      -1.569  -8.104  -7.229  1.00  1.080          H  
ATOM   1807 3HB  ALA A 114      -3.248  -8.668  -7.176  1.00  1.080          H  
ATOM   1808  N   VAL A 115      -3.489  -8.698 -10.710  1.00  0.510          N  
ATOM   1809  CA  VAL A 115      -4.415  -9.389 -11.590  1.00  0.500          C  
ATOM   1810  C   VAL A 115      -4.137 -10.878 -11.625  1.00  0.440          C  
ATOM   1811  O   VAL A 115      -3.011 -11.325 -11.864  1.00  0.420          O  
ATOM   1812  CB  VAL A 115      -4.344  -8.834 -13.029  1.00  0.700          C  
ATOM   1813  CG1 VAL A 115      -5.317  -9.593 -13.959  1.00  0.700          C  
ATOM   1814  CG2 VAL A 115      -4.674  -7.385 -13.007  1.00  0.700          C  
ATOM   1815  H   VAL A 115      -2.475  -8.796 -10.848  1.00  0.610          H  
ATOM   1816  HA  VAL A 115      -5.429  -9.244 -11.213  1.00  0.600          H  
ATOM   1817  HB  VAL A 115      -3.333  -8.976 -13.411  1.00  0.840          H  
ATOM   1818 1HG1 VAL A 115      -5.242  -9.191 -14.968  1.00  0.840          H  
ATOM   1819 2HG1 VAL A 115      -5.072 -10.650 -13.980  1.00  0.840          H  
ATOM   1820 3HG1 VAL A 115      -6.340  -9.470 -13.592  1.00  0.840          H  
ATOM   1821 1HG2 VAL A 115      -4.595  -6.974 -14.012  1.00  0.840          H  
ATOM   1822 2HG2 VAL A 115      -5.681  -7.260 -12.632  1.00  0.840          H  
ATOM   1823 3HG2 VAL A 115      -3.985  -6.902 -12.363  1.00  0.840          H  
ATOM   1824  N   TYR A 116      -5.189 -11.637 -11.384  1.00  0.490          N  
ATOM   1825  CA  TYR A 116      -5.166 -13.088 -11.412  1.00  0.550          C  
ATOM   1826  C   TYR A 116      -6.301 -13.583 -12.286  1.00  0.680          C  
ATOM   1827  O   TYR A 116      -7.250 -12.838 -12.563  1.00  0.720          O  
ATOM   1828  CB  TYR A 116      -5.308 -13.670 -10.010  1.00  0.750          C  
ATOM   1829  CG  TYR A 116      -4.193 -13.350  -9.032  1.00  0.750          C  
ATOM   1830  CD1 TYR A 116      -4.204 -12.165  -8.319  1.00  0.750          C  
ATOM   1831  CD2 TYR A 116      -3.190 -14.278  -8.812  1.00  0.750          C  
ATOM   1832  CE1 TYR A 116      -3.230 -11.908  -7.391  1.00  0.750          C  
ATOM   1833  CE2 TYR A 116      -2.215 -14.020  -7.884  1.00  0.750          C  
ATOM   1834  CZ  TYR A 116      -2.234 -12.837  -7.168  1.00  0.750          C  
ATOM   1835  OH  TYR A 116      -1.261 -12.586  -6.223  1.00  0.750          O  
ATOM   1836  H   TYR A 116      -6.069 -11.166 -11.151  1.00  0.590          H  
ATOM   1837  HA  TYR A 116      -4.230 -13.429 -11.856  1.00  0.660          H  
ATOM   1838 1HB  TYR A 116      -6.240 -13.325  -9.575  1.00  0.900          H  
ATOM   1839 2HB  TYR A 116      -5.375 -14.755 -10.091  1.00  0.900          H  
ATOM   1840  HD1 TYR A 116      -4.987 -11.441  -8.491  1.00  0.900          H  
ATOM   1841  HD2 TYR A 116      -3.182 -15.218  -9.367  1.00  0.900          H  
ATOM   1842  HE1 TYR A 116      -3.248 -10.984  -6.827  1.00  0.900          H  
ATOM   1843  HE2 TYR A 116      -1.432 -14.754  -7.704  1.00  0.900          H  
ATOM   1844  HH  TYR A 116      -1.432 -11.743  -5.796  1.00  0.900          H  
ATOM   1845  N   THR A 117      -6.209 -14.830 -12.732  1.00  0.840          N  
ATOM   1846  CA  THR A 117      -7.312 -15.431 -13.502  1.00  1.010          C  
ATOM   1847  C   THR A 117      -7.885 -16.722 -12.948  1.00  0.840          C  
ATOM   1848  O   THR A 117      -7.287 -17.396 -12.109  1.00  1.050          O  
ATOM   1849  CB  THR A 117      -6.887 -15.761 -14.916  1.00  1.350          C  
ATOM   1850  OG1 THR A 117      -5.784 -16.665 -14.836  1.00  1.350          O  
ATOM   1851  CG2 THR A 117      -6.553 -14.594 -15.644  1.00  1.350          C  
ATOM   1852  H   THR A 117      -5.346 -15.358 -12.540  1.00  1.010          H  
ATOM   1853  HA  THR A 117      -8.130 -14.710 -13.544  1.00  1.210          H  
ATOM   1854  HB  THR A 117      -7.699 -16.246 -15.435  1.00  1.620          H  
ATOM   1855  HG1 THR A 117      -5.810 -17.307 -15.565  1.00  1.620          H  
ATOM   1856 1HG2 THR A 117      -6.263 -14.901 -16.646  1.00  1.620          H  
ATOM   1857 2HG2 THR A 117      -7.398 -13.933 -15.695  1.00  1.620          H  
ATOM   1858 3HG2 THR A 117      -5.748 -14.105 -15.133  1.00  1.620          H  
ATOM   1859  N   ASN A 118      -9.058 -17.088 -13.490  1.00  0.890          N  
ATOM   1860  CA  ASN A 118      -9.734 -18.346 -13.173  1.00  1.070          C  
ATOM   1861  C   ASN A 118      -9.561 -19.327 -14.343  1.00  1.200          C  
ATOM   1862  O   ASN A 118     -10.172 -20.396 -14.390  1.00  1.630          O  
ATOM   1863  CB  ASN A 118     -11.202 -18.055 -12.948  1.00  1.430          C  
ATOM   1864  CG  ASN A 118     -11.363 -17.094 -11.829  1.00  1.430          C  
ATOM   1865  OD1 ASN A 118     -10.741 -17.226 -10.770  1.00  1.430          O  
ATOM   1866  ND2 ASN A 118     -12.162 -16.077 -12.061  1.00  1.430          N  
ATOM   1867  H   ASN A 118      -9.496 -16.446 -14.145  1.00  1.070          H  
ATOM   1868  HA  ASN A 118      -9.284 -18.789 -12.281  1.00  1.280          H  
ATOM   1869 1HB  ASN A 118     -11.643 -17.634 -13.855  1.00  1.710          H  
ATOM   1870 2HB  ASN A 118     -11.734 -18.978 -12.712  1.00  1.710          H  
ATOM   1871 1HD2 ASN A 118     -12.268 -15.331 -11.373  1.00  1.710          H  
ATOM   1872 2HD2 ASN A 118     -12.634 -15.997 -12.941  1.00  1.710          H  
ATOM   1873  N   THR A 119      -8.762 -18.894 -15.309  1.00  1.140          N  
ATOM   1874  CA  THR A 119      -8.477 -19.575 -16.565  1.00  1.100          C  
ATOM   1875  C   THR A 119      -7.094 -19.220 -17.115  1.00  1.040          C  
ATOM   1876  O   THR A 119      -6.241 -18.694 -16.407  1.00  1.110          O  
ATOM   1877  CB  THR A 119      -9.562 -19.235 -17.600  1.00  1.560          C  
ATOM   1878  OG1 THR A 119      -9.378 -20.073 -18.771  1.00  1.560          O  
ATOM   1879  CG2 THR A 119      -9.509 -17.710 -17.969  1.00  1.560          C  
ATOM   1880  H   THR A 119      -8.305 -18.017 -15.139  1.00  1.370          H  
ATOM   1881  HA  THR A 119      -8.499 -20.650 -16.387  1.00  1.320          H  
ATOM   1882  HB  THR A 119     -10.540 -19.453 -17.172  1.00  1.870          H  
ATOM   1883  HG1 THR A 119      -9.633 -20.984 -18.540  1.00  1.870          H  
ATOM   1884 1HG2 THR A 119     -10.291 -17.477 -18.682  1.00  1.870          H  
ATOM   1885 2HG2 THR A 119      -9.668 -17.116 -17.067  1.00  1.870          H  
ATOM   1886 3HG2 THR A 119      -8.555 -17.441 -18.399  1.00  1.870          H  
ATOM   1887  N   ALA A 120      -6.843 -19.538 -18.378  1.00  1.080          N  
ATOM   1888  CA  ALA A 120      -5.538 -19.228 -18.958  1.00  1.090          C  
ATOM   1889  C   ALA A 120      -5.301 -17.721 -18.897  1.00  0.840          C  
ATOM   1890  O   ALA A 120      -6.219 -16.947 -19.157  1.00  0.720          O  
ATOM   1891  CB  ALA A 120      -5.463 -19.703 -20.398  1.00  1.520          C  
ATOM   1892  H   ALA A 120      -7.586 -19.965 -18.918  1.00  1.300          H  
ATOM   1893  HA  ALA A 120      -4.768 -19.726 -18.366  1.00  1.310          H  
ATOM   1894 1HB  ALA A 120      -4.483 -19.469 -20.809  1.00  1.830          H  
ATOM   1895 2HB  ALA A 120      -5.625 -20.780 -20.437  1.00  1.830          H  
ATOM   1896 3HB  ALA A 120      -6.231 -19.200 -20.984  1.00  1.830          H  
ATOM   1897  N   TYR A 121      -4.077 -17.298 -18.553  1.00  0.860          N  
ATOM   1898  CA  TYR A 121      -3.703 -15.872 -18.493  1.00  0.690          C  
ATOM   1899  C   TYR A 121      -2.845 -15.264 -19.656  1.00  0.660          C  
ATOM   1900  O   TYR A 121      -1.728 -14.821 -19.388  1.00  0.750          O  
ATOM   1901  CB  TYR A 121      -2.990 -15.697 -17.150  1.00  1.030          C  
ATOM   1902  CG  TYR A 121      -2.701 -14.317 -16.627  1.00  1.030          C  
ATOM   1903  CD1 TYR A 121      -3.665 -13.357 -16.575  1.00  1.030          C  
ATOM   1904  CD2 TYR A 121      -1.487 -14.055 -16.116  1.00  1.030          C  
ATOM   1905  CE1 TYR A 121      -3.436 -12.151 -16.000  1.00  1.030          C  
ATOM   1906  CE2 TYR A 121      -1.241 -12.838 -15.562  1.00  1.030          C  
ATOM   1907  CZ  TYR A 121      -2.216 -11.891 -15.486  1.00  1.030          C  
ATOM   1908  OH  TYR A 121      -1.956 -10.680 -14.910  1.00  1.030          O  
ATOM   1909  H   TYR A 121      -3.383 -17.993 -18.313  1.00  1.030          H  
ATOM   1910  HA  TYR A 121      -4.633 -15.311 -18.459  1.00  0.830          H  
ATOM   1911 1HB  TYR A 121      -3.571 -16.216 -16.381  1.00  1.240          H  
ATOM   1912 2HB  TYR A 121      -2.039 -16.222 -17.206  1.00  1.240          H  
ATOM   1913  HD1 TYR A 121      -4.615 -13.550 -16.983  1.00  1.240          H  
ATOM   1914  HD2 TYR A 121      -0.715 -14.820 -16.141  1.00  1.240          H  
ATOM   1915  HE1 TYR A 121      -4.223 -11.408 -15.970  1.00  1.240          H  
ATOM   1916  HE2 TYR A 121      -0.282 -12.639 -15.158  1.00  1.240          H  
ATOM   1917  HH  TYR A 121      -1.020 -10.620 -14.707  1.00  1.240          H  
ATOM   1918  N   PRO A 122      -3.300 -15.168 -20.922  1.00  0.840          N  
ATOM   1919  CA  PRO A 122      -2.574 -14.552 -22.026  1.00  0.960          C  
ATOM   1920  C   PRO A 122      -2.550 -13.014 -22.057  1.00  0.800          C  
ATOM   1921  O   PRO A 122      -3.394 -12.359 -22.689  1.00  0.890          O  
ATOM   1922  CB  PRO A 122      -3.228 -15.209 -23.249  1.00  1.440          C  
ATOM   1923  CG  PRO A 122      -4.601 -15.545 -22.826  1.00  1.440          C  
ATOM   1924  CD  PRO A 122      -4.487 -15.907 -21.363  1.00  1.440          C  
ATOM   1925  HA  PRO A 122      -1.551 -14.890 -21.935  1.00  1.150          H  
ATOM   1926 1HB  PRO A 122      -3.222 -14.506 -24.102  1.00  1.730          H  
ATOM   1927 2HB  PRO A 122      -2.654 -16.089 -23.557  1.00  1.730          H  
ATOM   1928 1HG  PRO A 122      -5.267 -14.728 -23.055  1.00  1.730          H  
ATOM   1929 2HG  PRO A 122      -4.951 -16.398 -23.422  1.00  1.730          H  
ATOM   1930 1HD  PRO A 122      -5.376 -15.607 -20.840  1.00  1.730          H  
ATOM   1931 2HD  PRO A 122      -4.303 -16.976 -21.301  1.00  1.730          H  
ATOM   1932  N   ILE A 123      -1.591 -12.458 -21.307  1.00  0.670          N  
ATOM   1933  CA  ILE A 123      -1.412 -11.005 -21.149  1.00  0.610          C  
ATOM   1934  C   ILE A 123      -0.330 -10.342 -21.981  1.00  0.570          C  
ATOM   1935  O   ILE A 123       0.840 -10.739 -22.008  1.00  0.550          O  
ATOM   1936  CB  ILE A 123      -1.132 -10.620 -19.685  1.00  0.880          C  
ATOM   1937  CG1 ILE A 123      -2.232 -11.022 -18.809  1.00  0.880          C  
ATOM   1938  CG2 ILE A 123      -0.804  -9.109 -19.511  1.00  0.880          C  
ATOM   1939  CD1 ILE A 123      -3.592 -10.436 -19.100  1.00  0.880          C  
ATOM   1940  H   ILE A 123      -0.939 -13.100 -20.822  1.00  0.800          H  
ATOM   1941  HA  ILE A 123      -2.334 -10.532 -21.459  1.00  0.730          H  
ATOM   1942  HB  ILE A 123      -0.287 -11.190 -19.348  1.00  1.050          H  
ATOM   1943 1HG1 ILE A 123      -2.304 -12.107 -18.830  1.00  1.050          H  
ATOM   1944 2HG1 ILE A 123      -1.953 -10.706 -17.832  1.00  1.050          H  
ATOM   1945 1HG2 ILE A 123      -0.597  -8.926 -18.470  1.00  1.050          H  
ATOM   1946 2HG2 ILE A 123       0.063  -8.834 -20.086  1.00  1.050          H  
ATOM   1947 3HG2 ILE A 123      -1.643  -8.493 -19.829  1.00  1.050          H  
ATOM   1948 1HD1 ILE A 123      -4.293 -10.791 -18.360  1.00  1.050          H  
ATOM   1949 2HD1 ILE A 123      -3.566  -9.350 -19.058  1.00  1.050          H  
ATOM   1950 3HD1 ILE A 123      -3.935 -10.742 -20.071  1.00  1.050          H  
ATOM   1951  N   ASN A 124      -0.744  -9.275 -22.638  1.00  0.580          N  
ATOM   1952  CA  ASN A 124       0.142  -8.433 -23.419  1.00  0.570          C  
ATOM   1953  C   ASN A 124       0.595  -7.264 -22.552  1.00  0.510          C  
ATOM   1954  O   ASN A 124      -0.233  -6.445 -22.122  1.00  0.520          O  
ATOM   1955  CB  ASN A 124      -0.545  -7.994 -24.685  1.00  0.800          C  
ATOM   1956  CG  ASN A 124      -0.724  -9.124 -25.610  1.00  0.800          C  
ATOM   1957  OD1 ASN A 124       0.286  -9.686 -26.074  1.00  0.800          O  
ATOM   1958  ND2 ASN A 124      -1.952  -9.483 -25.906  1.00  0.800          N  
ATOM   1959  H   ASN A 124      -1.739  -9.040 -22.551  1.00  0.700          H  
ATOM   1960  HA  ASN A 124       1.037  -9.003 -23.684  1.00  0.680          H  
ATOM   1961 1HB  ASN A 124      -1.517  -7.575 -24.447  1.00  0.960          H  
ATOM   1962 2HB  ASN A 124       0.040  -7.236 -25.163  1.00  0.960          H  
ATOM   1963 1HD2 ASN A 124      -2.108 -10.247 -26.531  1.00  0.960          H  
ATOM   1964 2HD2 ASN A 124      -2.733  -8.997 -25.514  1.00  0.960          H  
ATOM   1965  N   ILE A 125       1.895  -7.213 -22.234  1.00  0.470          N  
ATOM   1966  CA  ILE A 125       2.370  -6.167 -21.330  1.00  0.450          C  
ATOM   1967  C   ILE A 125       3.031  -5.043 -22.096  1.00  0.450          C  
ATOM   1968  O   ILE A 125       4.008  -5.269 -22.819  1.00  0.460          O  
ATOM   1969  CB  ILE A 125       3.387  -6.684 -20.288  1.00  0.640          C  
ATOM   1970  CG1 ILE A 125       2.745  -7.796 -19.468  1.00  0.640          C  
ATOM   1971  CG2 ILE A 125       3.827  -5.498 -19.364  1.00  0.640          C  
ATOM   1972  CD1 ILE A 125       3.661  -8.508 -18.496  1.00  0.640          C  
ATOM   1973  H   ILE A 125       2.547  -7.915 -22.614  1.00  0.560          H  
ATOM   1974  HA  ILE A 125       1.517  -5.751 -20.794  1.00  0.540          H  
ATOM   1975  HB  ILE A 125       4.252  -7.102 -20.796  1.00  0.770          H  
ATOM   1976 1HG1 ILE A 125       1.918  -7.387 -18.956  1.00  0.770          H  
ATOM   1977 2HG1 ILE A 125       2.380  -8.553 -20.161  1.00  0.770          H  
ATOM   1978 1HG2 ILE A 125       4.540  -5.835 -18.625  1.00  0.770          H  
ATOM   1979 2HG2 ILE A 125       4.294  -4.710 -19.951  1.00  0.770          H  
ATOM   1980 3HG2 ILE A 125       2.945  -5.093 -18.858  1.00  0.770          H  
ATOM   1981 1HD1 ILE A 125       3.114  -9.280 -18.000  1.00  0.770          H  
ATOM   1982 2HD1 ILE A 125       4.484  -8.952 -19.029  1.00  0.770          H  
ATOM   1983 3HD1 ILE A 125       4.051  -7.828 -17.754  1.00  0.770          H  
ATOM   1984  N   PHE A 126       2.486  -3.837 -21.901  1.00  0.450          N  
ATOM   1985  CA  PHE A 126       2.927  -2.594 -22.535  1.00  0.450          C  
ATOM   1986  C   PHE A 126       3.477  -1.567 -21.547  1.00  0.440          C  
ATOM   1987  O   PHE A 126       2.806  -1.197 -20.579  1.00  0.430          O  
ATOM   1988  CB  PHE A 126       1.737  -1.920 -23.214  1.00  0.630          C  
ATOM   1989  CG  PHE A 126       1.155  -2.624 -24.372  1.00  0.630          C  
ATOM   1990  CD1 PHE A 126       0.307  -3.705 -24.193  1.00  0.630          C  
ATOM   1991  CD2 PHE A 126       1.398  -2.175 -25.652  1.00  0.630          C  
ATOM   1992  CE1 PHE A 126      -0.252  -4.324 -25.265  1.00  0.630          C  
ATOM   1993  CE2 PHE A 126       0.825  -2.790 -26.729  1.00  0.630          C  
ATOM   1994  CZ  PHE A 126      -0.000  -3.871 -26.537  1.00  0.630          C  
ATOM   1995  H   PHE A 126       1.674  -3.797 -21.273  1.00  0.540          H  
ATOM   1996  HA  PHE A 126       3.703  -2.825 -23.260  1.00  0.540          H  
ATOM   1997 1HB  PHE A 126       0.946  -1.792 -22.479  1.00  0.760          H  
ATOM   1998 2HB  PHE A 126       2.035  -0.930 -23.538  1.00  0.760          H  
ATOM   1999  HD1 PHE A 126       0.086  -4.065 -23.181  1.00  0.760          H  
ATOM   2000  HD2 PHE A 126       2.046  -1.316 -25.805  1.00  0.760          H  
ATOM   2001  HE1 PHE A 126      -0.908  -5.170 -25.106  1.00  0.760          H  
ATOM   2002  HE2 PHE A 126       1.023  -2.422 -27.737  1.00  0.760          H  
ATOM   2003  HZ  PHE A 126      -0.457  -4.365 -27.393  1.00  0.760          H  
ATOM   2004  N   ILE A 127       4.674  -1.053 -21.802  1.00  0.520          N  
ATOM   2005  CA  ILE A 127       5.233  -0.020 -20.922  1.00  0.610          C  
ATOM   2006  C   ILE A 127       5.341   1.266 -21.717  1.00  0.700          C  
ATOM   2007  O   ILE A 127       5.931   1.296 -22.794  1.00  0.740          O  
ATOM   2008  CB  ILE A 127       6.560  -0.459 -20.271  1.00  0.820          C  
ATOM   2009  CG1 ILE A 127       6.266  -1.733 -19.384  1.00  0.820          C  
ATOM   2010  CG2 ILE A 127       7.168   0.698 -19.423  1.00  0.820          C  
ATOM   2011  CD1 ILE A 127       7.448  -2.476 -18.824  1.00  0.820          C  
ATOM   2012  H   ILE A 127       5.191  -1.368 -22.633  1.00  0.620          H  
ATOM   2013  HA  ILE A 127       4.538   0.167 -20.106  1.00  0.730          H  
ATOM   2014  HB  ILE A 127       7.247  -0.730 -21.039  1.00  0.980          H  
ATOM   2015 1HG1 ILE A 127       5.670  -1.401 -18.552  1.00  0.980          H  
ATOM   2016 2HG1 ILE A 127       5.686  -2.441 -19.968  1.00  0.980          H  
ATOM   2017 1HG2 ILE A 127       8.101   0.381 -18.971  1.00  0.980          H  
ATOM   2018 2HG2 ILE A 127       7.367   1.565 -20.059  1.00  0.980          H  
ATOM   2019 3HG2 ILE A 127       6.461   0.985 -18.639  1.00  0.980          H  
ATOM   2020 1HD1 ILE A 127       7.086  -3.303 -18.220  1.00  0.980          H  
ATOM   2021 2HD1 ILE A 127       8.056  -2.862 -19.624  1.00  0.980          H  
ATOM   2022 3HD1 ILE A 127       8.037  -1.828 -18.209  1.00  0.980          H  
ATOM   2023  N   ASP A 128       4.672   2.305 -21.225  1.00  0.750          N  
ATOM   2024  CA  ASP A 128       4.572   3.593 -21.909  1.00  0.860          C  
ATOM   2025  C   ASP A 128       4.113   3.388 -23.356  1.00  0.840          C  
ATOM   2026  O   ASP A 128       4.638   3.983 -24.298  1.00  0.910          O  
ATOM   2027  CB  ASP A 128       5.872   4.388 -21.795  1.00  1.160          C  
ATOM   2028  CG  ASP A 128       6.156   4.767 -20.314  1.00  1.160          C  
ATOM   2029  OD1 ASP A 128       5.189   4.863 -19.550  1.00  1.160          O  
ATOM   2030  OD2 ASP A 128       7.292   4.991 -19.974  1.00  1.160          O  
ATOM   2031  H   ASP A 128       4.242   2.189 -20.302  1.00  0.900          H  
ATOM   2032  HA  ASP A 128       3.805   4.180 -21.408  1.00  1.030          H  
ATOM   2033 1HB  ASP A 128       6.705   3.791 -22.186  1.00  1.390          H  
ATOM   2034 2HB  ASP A 128       5.807   5.296 -22.397  1.00  1.390          H  
ATOM   2035  N   ASP A 129       3.123   2.499 -23.490  1.00  0.740          N  
ATOM   2036  CA  ASP A 129       2.453   2.058 -24.711  1.00  0.730          C  
ATOM   2037  C   ASP A 129       3.306   1.226 -25.687  1.00  0.690          C  
ATOM   2038  O   ASP A 129       2.832   0.883 -26.775  1.00  0.700          O  
ATOM   2039  CB  ASP A 129       1.862   3.271 -25.440  1.00  1.030          C  
ATOM   2040  CG  ASP A 129       0.787   4.008 -24.587  1.00  1.030          C  
ATOM   2041  OD1 ASP A 129       0.043   3.344 -23.888  1.00  1.030          O  
ATOM   2042  OD2 ASP A 129       0.742   5.233 -24.598  1.00  1.030          O  
ATOM   2043  H   ASP A 129       2.776   2.108 -22.626  1.00  0.890          H  
ATOM   2044  HA  ASP A 129       1.616   1.429 -24.406  1.00  0.880          H  
ATOM   2045 1HB  ASP A 129       2.650   3.971 -25.705  1.00  1.230          H  
ATOM   2046 2HB  ASP A 129       1.402   2.941 -26.371  1.00  1.230          H  
ATOM   2047  N   ASN A 130       4.515   0.826 -25.291  1.00  0.680          N  
ATOM   2048  CA  ASN A 130       5.352  -0.029 -26.125  1.00  0.660          C  
ATOM   2049  C   ASN A 130       5.265  -1.500 -25.714  1.00  0.570          C  
ATOM   2050  O   ASN A 130       5.591  -1.861 -24.577  1.00  0.500          O  
ATOM   2051  CB  ASN A 130       6.788   0.464 -26.114  1.00  0.930          C  
ATOM   2052  CG  ASN A 130       6.925   1.825 -26.772  1.00  0.930          C  
ATOM   2053  OD1 ASN A 130       6.268   2.102 -27.790  1.00  0.930          O  
ATOM   2054  ND2 ASN A 130       7.769   2.673 -26.233  1.00  0.930          N  
ATOM   2055  H   ASN A 130       4.898   1.141 -24.395  1.00  0.820          H  
ATOM   2056  HA  ASN A 130       4.989   0.035 -27.150  1.00  0.790          H  
ATOM   2057 1HB  ASN A 130       7.142   0.540 -25.080  1.00  1.120          H  
ATOM   2058 2HB  ASN A 130       7.430  -0.252 -26.630  1.00  1.120          H  
ATOM   2059 1HD2 ASN A 130       7.893   3.576 -26.635  1.00  1.120          H  
ATOM   2060 2HD2 ASN A 130       8.324   2.416 -25.410  1.00  1.120          H  
ATOM   2061  N   HIS A 131       4.769  -2.363 -26.608  1.00  0.640          N  
ATOM   2062  CA  HIS A 131       4.620  -3.769 -26.221  1.00  0.610          C  
ATOM   2063  C   HIS A 131       5.977  -4.359 -25.875  1.00  0.600          C  
ATOM   2064  O   HIS A 131       6.928  -4.283 -26.661  1.00  0.640          O  
ATOM   2065  CB  HIS A 131       3.970  -4.597 -27.336  1.00  0.870          C  
ATOM   2066  CG  HIS A 131       3.659  -6.035 -26.946  1.00  0.870          C  
ATOM   2067  ND1 HIS A 131       4.627  -7.012 -26.879  1.00  0.870          N  
ATOM   2068  CD2 HIS A 131       2.497  -6.640 -26.625  1.00  0.870          C  
ATOM   2069  CE1 HIS A 131       4.062  -8.160 -26.514  1.00  0.870          C  
ATOM   2070  NE2 HIS A 131       2.774  -7.959 -26.366  1.00  0.870          N  
ATOM   2071  H   HIS A 131       4.501  -2.049 -27.532  1.00  0.770          H  
ATOM   2072  HA  HIS A 131       3.989  -3.850 -25.338  1.00  0.730          H  
ATOM   2073 1HB  HIS A 131       3.056  -4.127 -27.657  1.00  1.040          H  
ATOM   2074 2HB  HIS A 131       4.636  -4.621 -28.196  1.00  1.040          H  
ATOM   2075  HD2 HIS A 131       1.529  -6.181 -26.589  1.00  1.040          H  
ATOM   2076  HE1 HIS A 131       4.573  -9.113 -26.376  1.00  1.040          H  
ATOM   2077  HE2 HIS A 131       2.067  -8.672 -26.105  1.00  1.040          H  
ATOM   2078  N   TRP A 132       6.053  -4.934 -24.688  1.00  0.560          N  
ATOM   2079  CA  TRP A 132       7.248  -5.545 -24.151  1.00  0.570          C  
ATOM   2080  C   TRP A 132       7.281  -7.053 -24.283  1.00  0.570          C  
ATOM   2081  O   TRP A 132       8.229  -7.624 -24.827  1.00  0.630          O  
ATOM   2082  CB  TRP A 132       7.366  -5.168 -22.685  1.00  0.790          C  
ATOM   2083  CG  TRP A 132       8.567  -5.654 -21.989  1.00  0.790          C  
ATOM   2084  CD1 TRP A 132       9.802  -5.960 -22.490  1.00  0.790          C  
ATOM   2085  CD2 TRP A 132       8.632  -5.900 -20.599  1.00  0.790          C  
ATOM   2086  NE1 TRP A 132      10.617  -6.356 -21.486  1.00  0.790          N  
ATOM   2087  CE2 TRP A 132       9.919  -6.318 -20.319  1.00  0.790          C  
ATOM   2088  CE3 TRP A 132       7.708  -5.801 -19.577  1.00  0.790          C  
ATOM   2089  CZ2 TRP A 132      10.305  -6.617 -19.059  1.00  0.790          C  
ATOM   2090  CZ3 TRP A 132       8.091  -6.121 -18.315  1.00  0.790          C  
ATOM   2091  CH2 TRP A 132       9.356  -6.515 -18.061  1.00  0.790          C  
ATOM   2092  H   TRP A 132       5.220  -4.935 -24.106  1.00  0.670          H  
ATOM   2093  HA  TRP A 132       8.095  -5.150 -24.700  1.00  0.680          H  
ATOM   2094 1HB  TRP A 132       7.329  -4.086 -22.587  1.00  0.950          H  
ATOM   2095 2HB  TRP A 132       6.502  -5.557 -22.157  1.00  0.950          H  
ATOM   2096  HD1 TRP A 132      10.096  -5.898 -23.536  1.00  0.950          H  
ATOM   2097  HE1 TRP A 132      11.574  -6.650 -21.599  1.00  0.950          H  
ATOM   2098  HE3 TRP A 132       6.693  -5.481 -19.778  1.00  0.950          H  
ATOM   2099  HZ2 TRP A 132      11.311  -6.933 -18.830  1.00  0.950          H  
ATOM   2100  HZ3 TRP A 132       7.354  -6.051 -17.518  1.00  0.950          H  
ATOM   2101  HH2 TRP A 132       9.625  -6.762 -17.045  1.00  0.950          H  
ATOM   2102  N   GLU A 133       6.285  -7.708 -23.688  1.00  0.510          N  
ATOM   2103  CA  GLU A 133       6.354  -9.164 -23.582  1.00  0.480          C  
ATOM   2104  C   GLU A 133       5.019  -9.892 -23.548  1.00  0.470          C  
ATOM   2105  O   GLU A 133       3.956  -9.300 -23.305  1.00  0.470          O  
ATOM   2106  CB  GLU A 133       7.137  -9.564 -22.338  1.00  0.680          C  
ATOM   2107  CG  GLU A 133       6.507  -9.220 -21.016  1.00  0.680          C  
ATOM   2108  CD  GLU A 133       7.354  -9.688 -19.882  1.00  0.680          C  
ATOM   2109  OE1 GLU A 133       8.469 -10.052 -20.139  1.00  0.680          O  
ATOM   2110  OE2 GLU A 133       6.900  -9.718 -18.777  1.00  0.680          O  
ATOM   2111  H   GLU A 133       5.505  -7.163 -23.311  1.00  0.610          H  
ATOM   2112  HA  GLU A 133       6.897  -9.533 -24.454  1.00  0.580          H  
ATOM   2113 1HB  GLU A 133       7.341 -10.627 -22.365  1.00  0.820          H  
ATOM   2114 2HB  GLU A 133       8.079  -9.040 -22.345  1.00  0.820          H  
ATOM   2115 1HG  GLU A 133       6.383  -8.143 -20.953  1.00  0.820          H  
ATOM   2116 2HG  GLU A 133       5.526  -9.687 -20.957  1.00  0.820          H  
ATOM   2117  N   SER A 134       5.082 -11.208 -23.796  1.00  0.490          N  
ATOM   2118  CA  SER A 134       3.890 -12.049 -23.758  1.00  0.510          C  
ATOM   2119  C   SER A 134       3.905 -12.858 -22.476  1.00  0.540          C  
ATOM   2120  O   SER A 134       4.700 -13.789 -22.329  1.00  0.580          O  
ATOM   2121  CB  SER A 134       3.853 -12.978 -24.961  1.00  0.710          C  
ATOM   2122  OG  SER A 134       3.726 -12.258 -26.165  1.00  0.710          O  
ATOM   2123  H   SER A 134       5.992 -11.661 -23.947  1.00  0.590          H  
ATOM   2124  HA  SER A 134       2.999 -11.416 -23.759  1.00  0.610          H  
ATOM   2125 1HB  SER A 134       4.766 -13.575 -24.986  1.00  0.850          H  
ATOM   2126 2HB  SER A 134       3.019 -13.667 -24.857  1.00  0.850          H  
ATOM   2127  HG  SER A 134       3.629 -12.917 -26.858  1.00  0.850          H  
ATOM   2128  N   TYR A 135       3.032 -12.497 -21.542  1.00  0.530          N  
ATOM   2129  CA  TYR A 135       3.043 -13.130 -20.244  1.00  0.560          C  
ATOM   2130  C   TYR A 135       2.030 -14.247 -20.137  1.00  0.560          C  
ATOM   2131  O   TYR A 135       0.871 -14.112 -20.549  1.00  0.560          O  
ATOM   2132  CB  TYR A 135       2.803 -12.124 -19.125  1.00  0.770          C  
ATOM   2133  CG  TYR A 135       2.947 -12.777 -17.799  1.00  0.770          C  
ATOM   2134  CD1 TYR A 135       4.188 -12.899 -17.322  1.00  0.770          C  
ATOM   2135  CD2 TYR A 135       1.881 -13.302 -17.089  1.00  0.770          C  
ATOM   2136  CE1 TYR A 135       4.420 -13.531 -16.176  1.00  0.770          C  
ATOM   2137  CE2 TYR A 135       2.133 -13.955 -15.877  1.00  0.770          C  
ATOM   2138  CZ  TYR A 135       3.416 -14.063 -15.438  1.00  0.770          C  
ATOM   2139  OH  TYR A 135       3.754 -14.700 -14.265  1.00  0.770          O  
ATOM   2140  H   TYR A 135       2.360 -11.750 -21.731  1.00  0.640          H  
ATOM   2141  HA  TYR A 135       4.017 -13.579 -20.091  1.00  0.670          H  
ATOM   2142 1HB  TYR A 135       3.536 -11.325 -19.202  1.00  0.930          H  
ATOM   2143 2HB  TYR A 135       1.827 -11.692 -19.206  1.00  0.930          H  
ATOM   2144  HD1 TYR A 135       5.021 -12.487 -17.883  1.00  0.930          H  
ATOM   2145  HD2 TYR A 135       0.871 -13.212 -17.483  1.00  0.930          H  
ATOM   2146  HE1 TYR A 135       5.422 -13.619 -15.850  1.00  0.930          H  
ATOM   2147  HE2 TYR A 135       1.327 -14.386 -15.290  1.00  0.930          H  
ATOM   2148  HH  TYR A 135       2.991 -15.133 -13.843  1.00  0.930          H  
ATOM   2149  N   ARG A 136       2.471 -15.355 -19.559  1.00  0.580          N  
ATOM   2150  CA  ARG A 136       1.640 -16.508 -19.288  1.00  0.590          C  
ATOM   2151  C   ARG A 136       2.012 -16.915 -17.871  1.00  0.540          C  
ATOM   2152  O   ARG A 136       3.199 -16.887 -17.547  1.00  0.550          O  
ATOM   2153  CB  ARG A 136       1.969 -17.626 -20.266  1.00  0.820          C  
ATOM   2154  CG  ARG A 136       1.751 -17.272 -21.726  1.00  0.820          C  
ATOM   2155  CD  ARG A 136       0.367 -17.114 -22.082  1.00  0.820          C  
ATOM   2156  NE  ARG A 136       0.214 -16.840 -23.509  1.00  0.820          N  
ATOM   2157  CZ  ARG A 136       0.306 -15.614 -24.101  1.00  0.820          C  
ATOM   2158  NH1 ARG A 136       0.565 -14.517 -23.406  1.00  0.820          N  
ATOM   2159  NH2 ARG A 136       0.125 -15.522 -25.410  1.00  0.820          N  
ATOM   2160  H   ARG A 136       3.446 -15.411 -19.297  1.00  0.700          H  
ATOM   2161  HA  ARG A 136       0.583 -16.236 -19.321  1.00  0.710          H  
ATOM   2162 1HB  ARG A 136       3.020 -17.893 -20.167  1.00  0.990          H  
ATOM   2163 2HB  ARG A 136       1.378 -18.506 -20.039  1.00  0.990          H  
ATOM   2164 1HG  ARG A 136       2.291 -16.366 -21.979  1.00  0.990          H  
ATOM   2165 2HG  ARG A 136       2.130 -18.067 -22.320  1.00  0.990          H  
ATOM   2166 1HD  ARG A 136      -0.174 -18.031 -21.853  1.00  0.990          H  
ATOM   2167 2HD  ARG A 136      -0.047 -16.315 -21.520  1.00  0.990          H  
ATOM   2168  HE  ARG A 136       0.006 -17.629 -24.106  1.00  0.990          H  
ATOM   2169 1HH1 ARG A 136       0.688 -14.547 -22.380  1.00  0.990          H  
ATOM   2170 2HH1 ARG A 136       0.601 -13.620 -23.868  1.00  0.990          H  
ATOM   2171 1HH2 ARG A 136      -0.075 -16.354 -25.954  1.00  0.990          H  
ATOM   2172 2HH2 ARG A 136       0.184 -14.626 -25.872  1.00  0.990          H  
ATOM   2173  N   GLY A 137       1.032 -17.248 -17.031  1.00  0.510          N  
ATOM   2174  CA  GLY A 137       1.286 -17.603 -15.627  1.00  0.460          C  
ATOM   2175  C   GLY A 137      -0.021 -17.600 -14.843  1.00  0.480          C  
ATOM   2176  O   GLY A 137      -1.072 -17.903 -15.408  1.00  0.620          O  
ATOM   2177  H   GLY A 137       0.079 -17.259 -17.368  1.00  0.610          H  
ATOM   2178 1HA  GLY A 137       1.737 -18.587 -15.562  1.00  0.550          H  
ATOM   2179 2HA  GLY A 137       1.989 -16.903 -15.177  1.00  0.550          H  
ATOM   2180  N   SER A 138       0.054 -17.340 -13.532  1.00  0.410          N  
ATOM   2181  CA  SER A 138      -1.133 -17.342 -12.663  1.00  0.430          C  
ATOM   2182  C   SER A 138      -1.666 -15.932 -12.460  1.00  0.400          C  
ATOM   2183  O   SER A 138      -2.869 -15.722 -12.230  1.00  0.470          O  
ATOM   2184  CB  SER A 138      -0.807 -17.916 -11.297  1.00  0.590          C  
ATOM   2185  OG  SER A 138      -0.447 -19.267 -11.371  1.00  0.590          O  
ATOM   2186  H   SER A 138       0.963 -17.097 -13.134  1.00  0.490          H  
ATOM   2187  HA  SER A 138      -1.912 -17.944 -13.133  1.00  0.520          H  
ATOM   2188 1HB  SER A 138       0.017 -17.343 -10.863  1.00  0.710          H  
ATOM   2189 2HB  SER A 138      -1.665 -17.799 -10.637  1.00  0.710          H  
ATOM   2190  HG  SER A 138      -1.264 -19.747 -11.529  1.00  0.710          H  
ATOM   2191  N   GLY A 139      -0.742 -14.977 -12.522  1.00  0.350          N  
ATOM   2192  CA  GLY A 139      -1.060 -13.581 -12.281  1.00  0.340          C  
ATOM   2193  C   GLY A 139       0.173 -12.681 -12.354  1.00  0.340          C  
ATOM   2194  O   GLY A 139       1.297 -13.150 -12.578  1.00  0.360          O  
ATOM   2195  H   GLY A 139       0.226 -15.258 -12.685  1.00  0.420          H  
ATOM   2196 1HA  GLY A 139      -1.820 -13.245 -12.980  1.00  0.410          H  
ATOM   2197 2HA  GLY A 139      -1.505 -13.486 -11.291  1.00  0.410          H  
ATOM   2198  N   LEU A 140      -0.077 -11.387 -12.174  1.00  0.360          N  
ATOM   2199  CA  LEU A 140       0.928 -10.314 -12.157  1.00  0.390          C  
ATOM   2200  C   LEU A 140       0.686  -9.378 -10.981  1.00  0.340          C  
ATOM   2201  O   LEU A 140      -0.433  -8.894 -10.756  1.00  0.510          O  
ATOM   2202  CB  LEU A 140       0.936  -9.565 -13.506  1.00  0.530          C  
ATOM   2203  CG  LEU A 140       1.568 -10.369 -14.677  1.00  0.530          C  
ATOM   2204  CD1 LEU A 140       1.153  -9.852 -15.988  1.00  0.530          C  
ATOM   2205  CD2 LEU A 140       3.084 -10.179 -14.605  1.00  0.530          C  
ATOM   2206  H   LEU A 140      -1.067 -11.154 -12.027  1.00  0.430          H  
ATOM   2207  HA  LEU A 140       1.905 -10.768 -12.007  1.00  0.470          H  
ATOM   2208 1HB  LEU A 140      -0.075  -9.271 -13.762  1.00  0.640          H  
ATOM   2209 2HB  LEU A 140       1.529  -8.656 -13.380  1.00  0.640          H  
ATOM   2210  HG  LEU A 140       1.319 -11.399 -14.585  1.00  0.640          H  
ATOM   2211 1HD1 LEU A 140       1.634 -10.420 -16.760  1.00  0.640          H  
ATOM   2212 2HD1 LEU A 140       0.089  -9.920 -16.126  1.00  0.640          H  
ATOM   2213 3HD1 LEU A 140       1.454  -8.865 -16.043  1.00  0.640          H  
ATOM   2214 1HD2 LEU A 140       3.562 -10.731 -15.407  1.00  0.640          H  
ATOM   2215 2HD2 LEU A 140       3.326  -9.122 -14.702  1.00  0.640          H  
ATOM   2216 3HD2 LEU A 140       3.444 -10.532 -13.661  1.00  0.640          H  
ATOM   2217  N   LEU A 141       1.742  -9.195 -10.190  1.00  0.230          N  
ATOM   2218  CA  LEU A 141       1.708  -8.399  -8.965  1.00  0.230          C  
ATOM   2219  C   LEU A 141       2.496  -7.096  -9.033  1.00  0.220          C  
ATOM   2220  O   LEU A 141       3.696  -7.083  -9.301  1.00  0.240          O  
ATOM   2221  CB  LEU A 141       2.236  -9.285  -7.848  1.00  0.320          C  
ATOM   2222  CG  LEU A 141       2.428  -8.718  -6.485  1.00  0.320          C  
ATOM   2223  CD1 LEU A 141       1.123  -8.291  -5.885  1.00  0.320          C  
ATOM   2224  CD2 LEU A 141       3.031  -9.780  -5.662  1.00  0.320          C  
ATOM   2225  H   LEU A 141       2.627  -9.641 -10.458  1.00  0.280          H  
ATOM   2226  HA  LEU A 141       0.669  -8.147  -8.764  1.00  0.280          H  
ATOM   2227 1HB  LEU A 141       1.531 -10.068  -7.726  1.00  0.390          H  
ATOM   2228 2HB  LEU A 141       3.172  -9.720  -8.176  1.00  0.390          H  
ATOM   2229  HG  LEU A 141       3.093  -7.850  -6.522  1.00  0.390          H  
ATOM   2230 1HD1 LEU A 141       1.318  -7.913  -4.884  1.00  0.390          H  
ATOM   2231 2HD1 LEU A 141       0.669  -7.507  -6.485  1.00  0.390          H  
ATOM   2232 3HD1 LEU A 141       0.446  -9.143  -5.827  1.00  0.390          H  
ATOM   2233 1HD2 LEU A 141       3.167  -9.395  -4.695  1.00  0.390          H  
ATOM   2234 2HD2 LEU A 141       2.368 -10.646  -5.619  1.00  0.390          H  
ATOM   2235 3HD2 LEU A 141       3.985 -10.074  -6.091  1.00  0.390          H  
ATOM   2236  N   ILE A 142       1.812  -5.983  -8.809  1.00  0.230          N  
ATOM   2237  CA  ILE A 142       2.424  -4.670  -8.893  1.00  0.220          C  
ATOM   2238  C   ILE A 142       2.377  -3.878  -7.559  1.00  0.190          C  
ATOM   2239  O   ILE A 142       1.303  -3.648  -6.995  1.00  0.270          O  
ATOM   2240  CB  ILE A 142       1.771  -3.926 -10.088  1.00  0.310          C  
ATOM   2241  CG1 ILE A 142       2.016  -4.763 -11.421  1.00  0.310          C  
ATOM   2242  CG2 ILE A 142       2.327  -2.548 -10.242  1.00  0.310          C  
ATOM   2243  CD1 ILE A 142       0.907  -5.722 -11.886  1.00  0.310          C  
ATOM   2244  H   ILE A 142       0.816  -6.041  -8.588  1.00  0.280          H  
ATOM   2245  HA  ILE A 142       3.465  -4.810  -9.146  1.00  0.260          H  
ATOM   2246  HB  ILE A 142       0.702  -3.880  -9.923  1.00  0.370          H  
ATOM   2247 1HG1 ILE A 142       2.206  -4.068 -12.233  1.00  0.370          H  
ATOM   2248 2HG1 ILE A 142       2.894  -5.358 -11.261  1.00  0.370          H  
ATOM   2249 1HG2 ILE A 142       1.861  -2.056 -11.082  1.00  0.370          H  
ATOM   2250 2HG2 ILE A 142       2.141  -1.983  -9.345  1.00  0.370          H  
ATOM   2251 3HG2 ILE A 142       3.390  -2.622 -10.409  1.00  0.370          H  
ATOM   2252 1HD1 ILE A 142       1.229  -6.228 -12.786  1.00  0.370          H  
ATOM   2253 2HD1 ILE A 142       0.678  -6.458 -11.141  1.00  0.370          H  
ATOM   2254 3HD1 ILE A 142       0.034  -5.175 -12.100  1.00  0.370          H  
ATOM   2255  N   GLY A 143       3.544  -3.429  -7.061  1.00  0.180          N  
ATOM   2256  CA  GLY A 143       3.549  -2.691  -5.777  1.00  0.240          C  
ATOM   2257  C   GLY A 143       4.548  -1.509  -5.718  1.00  0.200          C  
ATOM   2258  O   GLY A 143       5.624  -1.577  -6.319  1.00  0.330          O  
ATOM   2259  H   GLY A 143       4.399  -3.645  -7.589  1.00  0.220          H  
ATOM   2260 1HA  GLY A 143       2.541  -2.369  -5.572  1.00  0.290          H  
ATOM   2261 2HA  GLY A 143       3.792  -3.393  -4.979  1.00  0.290          H  
ATOM   2262  N   PRO A 144       4.220  -0.408  -4.987  1.00  0.280          N  
ATOM   2263  CA  PRO A 144       5.027   0.802  -4.807  1.00  0.360          C  
ATOM   2264  C   PRO A 144       6.083   0.596  -3.739  1.00  0.230          C  
ATOM   2265  O   PRO A 144       5.784  -0.071  -2.760  1.00  0.420          O  
ATOM   2266  CB  PRO A 144       3.988   1.798  -4.290  1.00  0.540          C  
ATOM   2267  CG  PRO A 144       3.031   0.943  -3.457  1.00  0.540          C  
ATOM   2268  CD  PRO A 144       2.993  -0.416  -4.137  1.00  0.540          C  
ATOM   2269  HA  PRO A 144       5.470   1.125  -5.763  1.00  0.430          H  
ATOM   2270 1HB  PRO A 144       4.474   2.593  -3.697  1.00  0.650          H  
ATOM   2271 2HB  PRO A 144       3.485   2.290  -5.105  1.00  0.650          H  
ATOM   2272 1HG  PRO A 144       3.379   0.877  -2.411  1.00  0.650          H  
ATOM   2273 2HG  PRO A 144       2.036   1.428  -3.407  1.00  0.650          H  
ATOM   2274 1HD  PRO A 144       3.092  -1.180  -3.373  1.00  0.650          H  
ATOM   2275 2HD  PRO A 144       2.075  -0.522  -4.670  1.00  0.650          H  
ATOM   2276  N   ARG A 145       7.214   1.290  -3.810  1.00  0.460          N  
ATOM   2277  CA  ARG A 145       8.205   1.315  -2.708  1.00  0.360          C  
ATOM   2278  C   ARG A 145       8.145   0.153  -1.679  1.00  0.350          C  
ATOM   2279  O   ARG A 145       8.540  -0.986  -1.952  1.00  0.360          O  
ATOM   2280  CB  ARG A 145       8.074   2.618  -1.919  1.00  0.540          C  
ATOM   2281  CG  ARG A 145       8.512   3.884  -2.601  1.00  0.540          C  
ATOM   2282  CD  ARG A 145       8.234   5.067  -1.733  1.00  0.540          C  
ATOM   2283  NE  ARG A 145       8.739   6.341  -2.280  1.00  0.540          N  
ATOM   2284  CZ  ARG A 145       8.689   7.537  -1.615  1.00  0.540          C  
ATOM   2285  NH1 ARG A 145       8.166   7.607  -0.406  1.00  0.540          N  
ATOM   2286  NH2 ARG A 145       9.166   8.643  -2.167  1.00  0.540          N  
ATOM   2287  H   ARG A 145       7.420   1.790  -4.686  1.00  0.550          H  
ATOM   2288  HA  ARG A 145       9.192   1.304  -3.166  1.00  0.430          H  
ATOM   2289 1HB  ARG A 145       7.041   2.765  -1.607  1.00  0.650          H  
ATOM   2290 2HB  ARG A 145       8.700   2.558  -1.029  1.00  0.650          H  
ATOM   2291 1HG  ARG A 145       9.588   3.828  -2.730  1.00  0.650          H  
ATOM   2292 2HG  ARG A 145       8.022   4.011  -3.567  1.00  0.650          H  
ATOM   2293 1HD  ARG A 145       7.155   5.159  -1.619  1.00  0.650          H  
ATOM   2294 2HD  ARG A 145       8.678   4.905  -0.764  1.00  0.650          H  
ATOM   2295  HE  ARG A 145       9.163   6.327  -3.207  1.00  0.650          H  
ATOM   2296 1HH1 ARG A 145       7.806   6.787   0.041  1.00  0.650          H  
ATOM   2297 2HH1 ARG A 145       8.152   8.489   0.088  1.00  0.650          H  
ATOM   2298 1HH2 ARG A 145       9.552   8.632  -3.123  1.00  0.650          H  
ATOM   2299 2HH2 ARG A 145       9.132   9.512  -1.669  1.00  0.650          H  
ATOM   2300  N   THR A 146       7.609   0.442  -0.483  1.00  0.390          N  
ATOM   2301  CA  THR A 146       7.617  -0.453   0.671  1.00  0.400          C  
ATOM   2302  C   THR A 146       6.593  -1.566   0.572  1.00  0.270          C  
ATOM   2303  O   THR A 146       6.540  -2.473   1.400  1.00  0.220          O  
ATOM   2304  CB  THR A 146       7.396   0.358   1.950  1.00  0.560          C  
ATOM   2305  OG1 THR A 146       6.141   1.059   1.866  1.00  0.560          O  
ATOM   2306  CG2 THR A 146       8.518   1.358   2.089  1.00  0.560          C  
ATOM   2307  H   THR A 146       7.204   1.351  -0.326  1.00  0.470          H  
ATOM   2308  HA  THR A 146       8.607  -0.913   0.732  1.00  0.480          H  
ATOM   2309  HB  THR A 146       7.382  -0.307   2.815  1.00  0.670          H  
ATOM   2310  HG1 THR A 146       5.408   0.427   1.927  1.00  0.670          H  
ATOM   2311 1HG2 THR A 146       8.366   1.940   2.992  1.00  0.670          H  
ATOM   2312 2HG2 THR A 146       9.470   0.832   2.141  1.00  0.670          H  
ATOM   2313 3HG2 THR A 146       8.524   2.012   1.240  1.00  0.670          H  
ATOM   2314  N   GLY A 147       5.801  -1.535  -0.492  1.00  0.270          N  
ATOM   2315  CA  GLY A 147       4.808  -2.554  -0.802  1.00  0.220          C  
ATOM   2316  C   GLY A 147       5.581  -3.788  -1.247  1.00  0.210          C  
ATOM   2317  O   GLY A 147       5.067  -4.899  -1.307  1.00  0.220          O  
ATOM   2318  H   GLY A 147       5.908  -0.770  -1.150  1.00  0.320          H  
ATOM   2319 1HA  GLY A 147       4.197  -2.771   0.075  1.00  0.260          H  
ATOM   2320 2HA  GLY A 147       4.151  -2.206  -1.597  1.00  0.260          H  
ATOM   2321  N   SER A 148       6.870  -3.603  -1.495  1.00  0.220          N  
ATOM   2322  CA  SER A 148       7.788  -4.638  -1.865  1.00  0.240          C  
ATOM   2323  C   SER A 148       7.990  -5.663  -0.735  1.00  0.250          C  
ATOM   2324  O   SER A 148       8.524  -6.749  -0.963  1.00  0.280          O  
ATOM   2325  CB  SER A 148       9.071  -3.999  -2.258  1.00  0.330          C  
ATOM   2326  OG  SER A 148       9.634  -3.324  -1.175  1.00  0.330          O  
ATOM   2327  H   SER A 148       7.265  -2.662  -1.446  1.00  0.260          H  
ATOM   2328  HA  SER A 148       7.394  -5.141  -2.740  1.00  0.290          H  
ATOM   2329 1HB  SER A 148       9.716  -4.756  -2.591  1.00  0.390          H  
ATOM   2330 2HB  SER A 148       8.915  -3.311  -3.090  1.00  0.390          H  
ATOM   2331  HG  SER A 148       9.316  -2.390  -1.268  1.00  0.390          H  
ATOM   2332  N   THR A 149       7.556  -5.328   0.494  1.00  0.240          N  
ATOM   2333  CA  THR A 149       7.659  -6.238   1.628  1.00  0.250          C  
ATOM   2334  C   THR A 149       6.329  -6.995   1.875  1.00  0.240          C  
ATOM   2335  O   THR A 149       6.223  -7.787   2.817  1.00  0.260          O  
ATOM   2336  CB  THR A 149       8.066  -5.484   2.905  1.00  0.350          C  
ATOM   2337  OG1 THR A 149       7.065  -4.531   3.248  1.00  0.350          O  
ATOM   2338  CG2 THR A 149       9.380  -4.760   2.664  1.00  0.350          C  
ATOM   2339  H   THR A 149       7.138  -4.405   0.668  1.00  0.290          H  
ATOM   2340  HA  THR A 149       8.436  -6.964   1.414  1.00  0.300          H  
ATOM   2341  HB  THR A 149       8.176  -6.174   3.710  1.00  0.420          H  
ATOM   2342  HG1 THR A 149       7.229  -4.205   4.141  1.00  0.420          H  
ATOM   2343 1HG2 THR A 149       9.668  -4.229   3.564  1.00  0.420          H  
ATOM   2344 2HG2 THR A 149      10.144  -5.486   2.409  1.00  0.420          H  
ATOM   2345 3HG2 THR A 149       9.265  -4.046   1.846  1.00  0.420          H  
ATOM   2346  N   ALA A 150       5.314  -6.720   1.031  1.00  0.240          N  
ATOM   2347  CA  ALA A 150       3.951  -7.280   1.057  1.00  0.240          C  
ATOM   2348  C   ALA A 150       3.912  -8.590   0.259  1.00  0.250          C  
ATOM   2349  O   ALA A 150       4.842  -9.408   0.347  1.00  0.280          O  
ATOM   2350  CB  ALA A 150       2.944  -6.270   0.534  1.00  0.340          C  
ATOM   2351  H   ALA A 150       5.494  -6.049   0.280  1.00  0.290          H  
ATOM   2352  HA  ALA A 150       3.701  -7.506   2.093  1.00  0.290          H  
ATOM   2353 1HB  ALA A 150       1.940  -6.680   0.611  1.00  0.400          H  
ATOM   2354 2HB  ALA A 150       3.009  -5.366   1.137  1.00  0.400          H  
ATOM   2355 3HB  ALA A 150       3.144  -6.025  -0.500  1.00  0.400          H  
ATOM   2356  N   LEU A 151       2.836  -8.838  -0.527  1.00  0.270          N  
ATOM   2357  CA  LEU A 151       2.791 -10.101  -1.282  1.00  0.290          C  
ATOM   2358  C   LEU A 151       3.996 -10.181  -2.205  1.00  0.250          C  
ATOM   2359  O   LEU A 151       4.428 -11.267  -2.579  1.00  0.280          O  
ATOM   2360  CB  LEU A 151       1.534 -10.241  -2.147  1.00  0.400          C  
ATOM   2361  CG  LEU A 151       0.173 -10.424  -1.445  1.00  0.400          C  
ATOM   2362  CD1 LEU A 151      -0.914 -10.413  -2.522  1.00  0.400          C  
ATOM   2363  CD2 LEU A 151       0.138 -11.739  -0.654  1.00  0.400          C  
ATOM   2364  H   LEU A 151       2.061  -8.164  -0.637  1.00  0.320          H  
ATOM   2365  HA  LEU A 151       2.851 -10.927  -0.580  1.00  0.350          H  
ATOM   2366 1HB  LEU A 151       1.451  -9.337  -2.751  1.00  0.480          H  
ATOM   2367 2HB  LEU A 151       1.678 -11.085  -2.824  1.00  0.480          H  
ATOM   2368  HG  LEU A 151      -0.007  -9.585  -0.769  1.00  0.480          H  
ATOM   2369 1HD1 LEU A 151      -1.891 -10.519  -2.052  1.00  0.480          H  
ATOM   2370 2HD1 LEU A 151      -0.879  -9.478  -3.063  1.00  0.480          H  
ATOM   2371 3HD1 LEU A 151      -0.750 -11.237  -3.213  1.00  0.480          H  
ATOM   2372 1HD2 LEU A 151      -0.840 -11.845  -0.182  1.00  0.480          H  
ATOM   2373 2HD2 LEU A 151       0.307 -12.579  -1.328  1.00  0.480          H  
ATOM   2374 3HD2 LEU A 151       0.898 -11.739   0.119  1.00  0.480          H  
ATOM   2375  N   ALA A 152       4.545  -9.026  -2.551  1.00  0.230          N  
ATOM   2376  CA  ALA A 152       5.712  -8.886  -3.388  1.00  0.210          C  
ATOM   2377  C   ALA A 152       6.895  -9.657  -2.820  1.00  0.240          C  
ATOM   2378  O   ALA A 152       7.718 -10.182  -3.578  1.00  0.250          O  
ATOM   2379  CB  ALA A 152       6.051  -7.432  -3.500  1.00  0.300          C  
ATOM   2380  H   ALA A 152       4.093  -8.187  -2.206  1.00  0.280          H  
ATOM   2381  HA  ALA A 152       5.492  -9.295  -4.369  1.00  0.250          H  
ATOM   2382 1HB  ALA A 152       6.926  -7.294  -4.119  1.00  0.360          H  
ATOM   2383 2HB  ALA A 152       5.207  -6.884  -3.920  1.00  0.360          H  
ATOM   2384 3HB  ALA A 152       6.251  -7.077  -2.500  1.00  0.360          H  
ATOM   2385  N   LYS A 153       7.006  -9.719  -1.491  1.00  0.270          N  
ATOM   2386  CA  LYS A 153       8.089 -10.460  -0.885  1.00  0.330          C  
ATOM   2387  C   LYS A 153       7.794 -11.935  -1.047  1.00  0.320          C  
ATOM   2388  O   LYS A 153       8.656 -12.719  -1.445  1.00  0.340          O  
ATOM   2389  CB  LYS A 153       8.262 -10.119   0.588  1.00  0.440          C  
ATOM   2390  CG  LYS A 153       9.386 -10.880   1.276  1.00  0.440          C  
ATOM   2391  CD  LYS A 153      10.715 -10.546   0.660  1.00  0.440          C  
ATOM   2392  CE  LYS A 153      11.880 -10.976   1.500  1.00  0.440          C  
ATOM   2393  NZ  LYS A 153      11.930 -12.443   1.729  1.00  0.440          N  
ATOM   2394  H   LYS A 153       6.318  -9.283  -0.872  1.00  0.320          H  
ATOM   2395  HA  LYS A 153       9.006 -10.225  -1.421  1.00  0.400          H  
ATOM   2396 1HB  LYS A 153       8.477  -9.070   0.674  1.00  0.530          H  
ATOM   2397 2HB  LYS A 153       7.329 -10.307   1.125  1.00  0.530          H  
ATOM   2398 1HG  LYS A 153       9.409 -10.612   2.301  1.00  0.530          H  
ATOM   2399 2HG  LYS A 153       9.203 -11.949   1.205  1.00  0.530          H  
ATOM   2400 1HD  LYS A 153      10.817 -11.053  -0.303  1.00  0.530          H  
ATOM   2401 2HD  LYS A 153      10.779  -9.473   0.491  1.00  0.530          H  
ATOM   2402 1HE  LYS A 153      12.767 -10.690   0.972  1.00  0.530          H  
ATOM   2403 2HE  LYS A 153      11.860 -10.464   2.462  1.00  0.530          H  
ATOM   2404 1HZ  LYS A 153      12.793 -12.652   2.259  1.00  0.530          H  
ATOM   2405 2HZ  LYS A 153      11.125 -12.752   2.244  1.00  0.530          H  
ATOM   2406 3HZ  LYS A 153      11.969 -12.924   0.844  1.00  0.530          H  
ATOM   2407  N   SER A 154       6.546 -12.319  -0.771  1.00  0.310          N  
ATOM   2408  CA  SER A 154       6.139 -13.727  -0.876  1.00  0.340          C  
ATOM   2409  C   SER A 154       6.336 -14.235  -2.310  1.00  0.260          C  
ATOM   2410  O   SER A 154       6.695 -15.392  -2.541  1.00  0.230          O  
ATOM   2411  CB  SER A 154       4.684 -13.905  -0.465  1.00  0.460          C  
ATOM   2412  OG  SER A 154       4.493 -13.624   0.899  1.00  0.460          O  
ATOM   2413  H   SER A 154       5.884 -11.607  -0.440  1.00  0.370          H  
ATOM   2414  HA  SER A 154       6.764 -14.320  -0.209  1.00  0.410          H  
ATOM   2415 1HB  SER A 154       4.055 -13.252  -1.064  1.00  0.560          H  
ATOM   2416 2HB  SER A 154       4.376 -14.927  -0.674  1.00  0.560          H  
ATOM   2417  HG  SER A 154       3.564 -13.789   1.076  1.00  0.560          H  
ATOM   2418  N   ALA A 155       6.157 -13.323  -3.267  1.00  0.250          N  
ATOM   2419  CA  ALA A 155       6.297 -13.549  -4.697  1.00  0.210          C  
ATOM   2420  C   ALA A 155       7.755 -13.528  -5.178  1.00  0.220          C  
ATOM   2421  O   ALA A 155       8.007 -13.745  -6.363  1.00  0.210          O  
ATOM   2422  CB  ALA A 155       5.516 -12.497  -5.445  1.00  0.310          C  
ATOM   2423  H   ALA A 155       5.796 -12.413  -2.975  1.00  0.300          H  
ATOM   2424  HA  ALA A 155       5.885 -14.532  -4.919  1.00  0.250          H  
ATOM   2425 1HB  ALA A 155       5.589 -12.693  -6.502  1.00  0.370          H  
ATOM   2426 2HB  ALA A 155       4.473 -12.529  -5.132  1.00  0.370          H  
ATOM   2427 3HB  ALA A 155       5.932 -11.522  -5.221  1.00  0.370          H  
ATOM   2428  N   LYS A 156       8.700 -13.284  -4.264  1.00  0.240          N  
ATOM   2429  CA  LYS A 156      10.136 -13.203  -4.506  1.00  0.270          C  
ATOM   2430  C   LYS A 156      10.593 -12.042  -5.390  1.00  0.260          C  
ATOM   2431  O   LYS A 156      11.527 -12.200  -6.182  1.00  0.280          O  
ATOM   2432  CB  LYS A 156      10.649 -14.511  -5.138  1.00  0.370          C  
ATOM   2433  CG  LYS A 156      10.272 -15.821  -4.409  1.00  0.370          C  
ATOM   2434  CD  LYS A 156      10.905 -15.941  -3.029  1.00  0.370          C  
ATOM   2435  CE  LYS A 156      10.574 -17.292  -2.394  1.00  0.370          C  
ATOM   2436  NZ  LYS A 156      11.196 -17.446  -1.041  1.00  0.370          N  
ATOM   2437  H   LYS A 156       8.417 -13.131  -3.297  1.00  0.290          H  
ATOM   2438  HA  LYS A 156      10.620 -13.067  -3.538  1.00  0.320          H  
ATOM   2439 1HB  LYS A 156      10.307 -14.588  -6.167  1.00  0.440          H  
ATOM   2440 2HB  LYS A 156      11.738 -14.474  -5.170  1.00  0.440          H  
ATOM   2441 1HG  LYS A 156       9.188 -15.877  -4.297  1.00  0.440          H  
ATOM   2442 2HG  LYS A 156      10.592 -16.665  -5.016  1.00  0.440          H  
ATOM   2443 1HD  LYS A 156      11.986 -15.821  -3.100  1.00  0.440          H  
ATOM   2444 2HD  LYS A 156      10.507 -15.156  -2.383  1.00  0.440          H  
ATOM   2445 1HE  LYS A 156       9.491 -17.377  -2.296  1.00  0.440          H  
ATOM   2446 2HE  LYS A 156      10.935 -18.089  -3.042  1.00  0.440          H  
ATOM   2447 1HZ  LYS A 156      10.952 -18.348  -0.654  1.00  0.440          H  
ATOM   2448 2HZ  LYS A 156      12.206 -17.379  -1.123  1.00  0.440          H  
ATOM   2449 3HZ  LYS A 156      10.857 -16.716  -0.433  1.00  0.440          H  
ATOM   2450  N   GLY A 157       9.985 -10.867  -5.248  1.00  0.230          N  
ATOM   2451  CA  GLY A 157      10.463  -9.715  -6.001  1.00  0.220          C  
ATOM   2452  C   GLY A 157      11.547  -9.036  -5.186  1.00  0.220          C  
ATOM   2453  O   GLY A 157      11.959  -9.566  -4.152  1.00  0.270          O  
ATOM   2454  H   GLY A 157       9.197 -10.757  -4.603  1.00  0.280          H  
ATOM   2455 1HA  GLY A 157      10.851 -10.033  -6.963  1.00  0.260          H  
ATOM   2456 2HA  GLY A 157       9.659  -9.018  -6.178  1.00  0.260          H  
ATOM   2457  N   ALA A 158      12.007  -7.868  -5.634  1.00  0.200          N  
ATOM   2458  CA  ALA A 158      13.024  -7.112  -4.921  1.00  0.200          C  
ATOM   2459  C   ALA A 158      12.393  -6.332  -3.790  1.00  0.210          C  
ATOM   2460  O   ALA A 158      11.235  -5.927  -3.888  1.00  0.240          O  
ATOM   2461  CB  ALA A 158      13.736  -6.148  -5.858  1.00  0.280          C  
ATOM   2462  H   ALA A 158      11.639  -7.471  -6.496  1.00  0.240          H  
ATOM   2463  HA  ALA A 158      13.735  -7.813  -4.491  1.00  0.240          H  
ATOM   2464 1HB  ALA A 158      14.489  -5.629  -5.288  1.00  0.340          H  
ATOM   2465 2HB  ALA A 158      14.200  -6.688  -6.673  1.00  0.340          H  
ATOM   2466 3HB  ALA A 158      13.021  -5.438  -6.260  1.00  0.340          H  
ATOM   2467  N   VAL A 159      13.170  -6.064  -2.750  1.00  0.210          N  
ATOM   2468  CA  VAL A 159      12.724  -5.213  -1.656  1.00  0.240          C  
ATOM   2469  C   VAL A 159      13.173  -3.778  -1.895  1.00  0.220          C  
ATOM   2470  O   VAL A 159      14.346  -3.526  -2.167  1.00  0.210          O  
ATOM   2471  CB  VAL A 159      13.222  -5.777  -0.331  1.00  0.320          C  
ATOM   2472  CG1 VAL A 159      12.913  -4.882   0.774  1.00  0.320          C  
ATOM   2473  CG2 VAL A 159      12.515  -7.108  -0.080  1.00  0.320          C  
ATOM   2474  H   VAL A 159      14.125  -6.438  -2.730  1.00  0.250          H  
ATOM   2475  HA  VAL A 159      11.641  -5.235  -1.619  1.00  0.290          H  
ATOM   2476  HB  VAL A 159      14.271  -5.914  -0.383  1.00  0.390          H  
ATOM   2477 1HG1 VAL A 159      13.285  -5.346   1.661  1.00  0.390          H  
ATOM   2478 2HG1 VAL A 159      13.406  -3.930   0.629  1.00  0.390          H  
ATOM   2479 3HG1 VAL A 159      11.839  -4.735   0.842  1.00  0.390          H  
ATOM   2480 1HG2 VAL A 159      12.855  -7.540   0.852  1.00  0.390          H  
ATOM   2481 2HG2 VAL A 159      11.434  -6.944  -0.032  1.00  0.390          H  
ATOM   2482 3HG2 VAL A 159      12.731  -7.794  -0.895  1.00  0.390          H  
ATOM   2483  N   ILE A 160      12.219  -2.853  -1.857  1.00  0.230          N  
ATOM   2484  CA  ILE A 160      12.486  -1.466  -2.206  1.00  0.210          C  
ATOM   2485  C   ILE A 160      12.334  -0.469  -1.061  1.00  0.180          C  
ATOM   2486  O   ILE A 160      11.298  -0.367  -0.403  1.00  0.190          O  
ATOM   2487  CB  ILE A 160      11.596  -1.061  -3.406  1.00  0.300          C  
ATOM   2488  CG1 ILE A 160      11.909  -2.002  -4.620  1.00  0.300          C  
ATOM   2489  CG2 ILE A 160      11.861   0.423  -3.771  1.00  0.300          C  
ATOM   2490  CD1 ILE A 160      10.958  -1.946  -5.760  1.00  0.300          C  
ATOM   2491  H   ILE A 160      11.284  -3.133  -1.590  1.00  0.280          H  
ATOM   2492  HA  ILE A 160      13.516  -1.398  -2.521  1.00  0.250          H  
ATOM   2493  HB  ILE A 160      10.567  -1.197  -3.153  1.00  0.360          H  
ATOM   2494 1HG1 ILE A 160      12.852  -1.746  -4.999  1.00  0.360          H  
ATOM   2495 2HG1 ILE A 160      11.931  -3.033  -4.280  1.00  0.360          H  
ATOM   2496 1HG2 ILE A 160      11.243   0.711  -4.600  1.00  0.360          H  
ATOM   2497 2HG2 ILE A 160      11.624   1.069  -2.927  1.00  0.360          H  
ATOM   2498 3HG2 ILE A 160      12.911   0.556  -4.039  1.00  0.360          H  
ATOM   2499 1HD1 ILE A 160      11.302  -2.643  -6.522  1.00  0.360          H  
ATOM   2500 2HD1 ILE A 160       9.962  -2.234  -5.420  1.00  0.360          H  
ATOM   2501 3HD1 ILE A 160      10.922  -0.960  -6.175  1.00  0.360          H  
ATOM   2502  N   PHE A 161      13.407   0.283  -0.873  1.00  0.160          N  
ATOM   2503  CA  PHE A 161      13.568   1.299   0.147  1.00  0.180          C  
ATOM   2504  C   PHE A 161      12.514   2.449   0.019  1.00  0.160          C  
ATOM   2505  O   PHE A 161      12.185   2.853  -1.107  1.00  0.210          O  
ATOM   2506  CB  PHE A 161      15.001   1.806   0.027  1.00  0.240          C  
ATOM   2507  CG  PHE A 161      15.473   2.682   1.095  1.00  0.240          C  
ATOM   2508  CD1 PHE A 161      15.951   2.122   2.277  1.00  0.240          C  
ATOM   2509  CD2 PHE A 161      15.440   4.047   0.964  1.00  0.240          C  
ATOM   2510  CE1 PHE A 161      16.378   2.921   3.294  1.00  0.240          C  
ATOM   2511  CE2 PHE A 161      15.867   4.852   1.982  1.00  0.240          C  
ATOM   2512  CZ  PHE A 161      16.336   4.287   3.150  1.00  0.240          C  
ATOM   2513  H   PHE A 161      14.220   0.116  -1.484  1.00  0.190          H  
ATOM   2514  HA  PHE A 161      13.482   0.794   1.094  1.00  0.220          H  
ATOM   2515 1HB  PHE A 161      15.647   0.939   0.000  1.00  0.290          H  
ATOM   2516 2HB  PHE A 161      15.124   2.302  -0.912  1.00  0.290          H  
ATOM   2517  HD1 PHE A 161      15.983   1.040   2.387  1.00  0.290          H  
ATOM   2518  HD2 PHE A 161      15.078   4.483   0.041  1.00  0.290          H  
ATOM   2519  HE1 PHE A 161      16.759   2.484   4.230  1.00  0.290          H  
ATOM   2520  HE2 PHE A 161      15.845   5.937   1.880  1.00  0.290          H  
ATOM   2521  HZ  PHE A 161      16.685   4.924   3.967  1.00  0.290          H  
ATOM   2522  N   PRO A 162      11.977   2.999   1.140  1.00  0.150          N  
ATOM   2523  CA  PRO A 162      11.018   4.090   1.262  1.00  0.150          C  
ATOM   2524  C   PRO A 162      11.306   5.368   0.520  1.00  0.160          C  
ATOM   2525  O   PRO A 162      10.426   6.209   0.438  1.00  0.200          O  
ATOM   2526  CB  PRO A 162      11.020   4.398   2.749  1.00  0.220          C  
ATOM   2527  CG  PRO A 162      11.389   3.154   3.396  1.00  0.220          C  
ATOM   2528  CD  PRO A 162      12.311   2.444   2.440  1.00  0.220          C  
ATOM   2529  HA  PRO A 162      10.028   3.710   0.959  1.00  0.180          H  
ATOM   2530 1HB  PRO A 162      11.742   5.208   2.953  1.00  0.270          H  
ATOM   2531 2HB  PRO A 162      10.031   4.770   3.057  1.00  0.270          H  
ATOM   2532 1HG  PRO A 162      11.884   3.421   4.331  1.00  0.270          H  
ATOM   2533 2HG  PRO A 162      10.512   2.572   3.670  1.00  0.270          H  
ATOM   2534 1HD  PRO A 162      13.328   2.609   2.732  1.00  0.270          H  
ATOM   2535 2HD  PRO A 162      12.013   1.410   2.447  1.00  0.270          H  
ATOM   2536  N   ASN A 163      12.522   5.568   0.032  1.00  0.160          N  
ATOM   2537  CA  ASN A 163      12.776   6.803  -0.672  1.00  0.170          C  
ATOM   2538  C   ASN A 163      13.286   6.529  -2.077  1.00  0.160          C  
ATOM   2539  O   ASN A 163      14.180   7.212  -2.580  1.00  0.170          O  
ATOM   2540  CB  ASN A 163      13.763   7.653   0.110  1.00  0.230          C  
ATOM   2541  CG  ASN A 163      13.802   9.105  -0.319  1.00  0.230          C  
ATOM   2542  OD1 ASN A 163      12.786   9.680  -0.731  1.00  0.230          O  
ATOM   2543  ND2 ASN A 163      14.960   9.714  -0.214  1.00  0.230          N  
ATOM   2544  H   ASN A 163      13.248   4.881   0.129  1.00  0.190          H  
ATOM   2545  HA  ASN A 163      11.842   7.355  -0.781  1.00  0.200          H  
ATOM   2546 1HB  ASN A 163      13.508   7.609   1.169  1.00  0.280          H  
ATOM   2547 2HB  ASN A 163      14.760   7.234  -0.002  1.00  0.280          H  
ATOM   2548 1HD2 ASN A 163      15.045  10.677  -0.477  1.00  0.280          H  
ATOM   2549 2HD2 ASN A 163      15.757   9.219   0.127  1.00  0.280          H  
ATOM   2550  N   VAL A 164      12.621   5.589  -2.745  1.00  0.150          N  
ATOM   2551  CA  VAL A 164      12.860   5.316  -4.150  1.00  0.140          C  
ATOM   2552  C   VAL A 164      11.538   5.497  -4.899  1.00  0.120          C  
ATOM   2553  O   VAL A 164      10.582   4.755  -4.690  1.00  0.150          O  
ATOM   2554  CB  VAL A 164      13.341   3.885  -4.367  1.00  0.200          C  
ATOM   2555  CG1 VAL A 164      13.560   3.678  -5.819  1.00  0.200          C  
ATOM   2556  CG2 VAL A 164      14.604   3.612  -3.567  1.00  0.200          C  
ATOM   2557  H   VAL A 164      11.964   5.002  -2.221  1.00  0.180          H  
ATOM   2558  HA  VAL A 164      13.596   6.021  -4.541  1.00  0.170          H  
ATOM   2559  HB  VAL A 164      12.557   3.208  -4.049  1.00  0.240          H  
ATOM   2560 1HG1 VAL A 164      13.843   2.651  -5.990  1.00  0.240          H  
ATOM   2561 2HG1 VAL A 164      12.683   3.886  -6.346  1.00  0.240          H  
ATOM   2562 3HG1 VAL A 164      14.331   4.356  -6.163  1.00  0.240          H  
ATOM   2563 1HG2 VAL A 164      14.930   2.583  -3.720  1.00  0.240          H  
ATOM   2564 2HG2 VAL A 164      15.386   4.292  -3.886  1.00  0.240          H  
ATOM   2565 3HG2 VAL A 164      14.391   3.771  -2.519  1.00  0.240          H  
ATOM   2566  N   ASP A 165      11.488   6.410  -5.848  1.00  0.180          N  
ATOM   2567  CA  ASP A 165      10.232   6.687  -6.539  1.00  0.220          C  
ATOM   2568  C   ASP A 165       9.910   5.731  -7.687  1.00  0.220          C  
ATOM   2569  O   ASP A 165       9.907   6.133  -8.859  1.00  0.290          O  
ATOM   2570  CB  ASP A 165      10.287   8.126  -7.022  1.00  0.290          C  
ATOM   2571  CG  ASP A 165      10.281   9.067  -5.839  1.00  0.290          C  
ATOM   2572  OD1 ASP A 165       9.611   8.749  -4.879  1.00  0.290          O  
ATOM   2573  OD2 ASP A 165      10.963  10.055  -5.869  1.00  0.290          O  
ATOM   2574  H   ASP A 165      12.302   6.983  -6.030  1.00  0.220          H  
ATOM   2575  HA  ASP A 165       9.424   6.605  -5.813  1.00  0.260          H  
ATOM   2576 1HB  ASP A 165      11.187   8.290  -7.616  1.00  0.350          H  
ATOM   2577 2HB  ASP A 165       9.440   8.337  -7.641  1.00  0.350          H  
ATOM   2578  N   VAL A 166       9.686   4.457  -7.323  1.00  0.170          N  
ATOM   2579  CA  VAL A 166       9.366   3.372  -8.261  1.00  0.150          C  
ATOM   2580  C   VAL A 166       8.236   2.432  -7.872  1.00  0.160          C  
ATOM   2581  O   VAL A 166       7.851   2.314  -6.695  1.00  0.200          O  
ATOM   2582  CB  VAL A 166      10.558   2.467  -8.491  1.00  0.220          C  
ATOM   2583  CG1 VAL A 166      11.637   3.237  -9.051  1.00  0.220          C  
ATOM   2584  CG2 VAL A 166      10.919   1.751  -7.181  1.00  0.220          C  
ATOM   2585  H   VAL A 166       9.739   4.279  -6.318  1.00  0.200          H  
ATOM   2586  HA  VAL A 166       9.093   3.839  -9.204  1.00  0.180          H  
ATOM   2587  HB  VAL A 166      10.305   1.728  -9.239  1.00  0.260          H  
ATOM   2588 1HG1 VAL A 166      12.434   2.571  -9.229  1.00  0.260          H  
ATOM   2589 2HG1 VAL A 166      11.311   3.674  -9.977  1.00  0.260          H  
ATOM   2590 3HG1 VAL A 166      11.950   4.012  -8.389  1.00  0.260          H  
ATOM   2591 1HG2 VAL A 166      11.774   1.102  -7.335  1.00  0.260          H  
ATOM   2592 2HG2 VAL A 166      11.142   2.455  -6.421  1.00  0.260          H  
ATOM   2593 3HG2 VAL A 166      10.082   1.151  -6.842  1.00  0.260          H  
ATOM   2594  N   VAL A 167       7.783   1.715  -8.894  1.00  0.160          N  
ATOM   2595  CA  VAL A 167       6.825   0.628  -8.803  1.00  0.230          C  
ATOM   2596  C   VAL A 167       7.417  -0.647  -9.411  1.00  0.220          C  
ATOM   2597  O   VAL A 167       8.006  -0.629 -10.498  1.00  0.320          O  
ATOM   2598  CB  VAL A 167       5.487   1.024  -9.464  1.00  0.290          C  
ATOM   2599  CG1 VAL A 167       5.677   1.474 -10.921  1.00  0.290          C  
ATOM   2600  CG2 VAL A 167       4.539  -0.151  -9.420  1.00  0.290          C  
ATOM   2601  H   VAL A 167       8.180   1.948  -9.808  1.00  0.190          H  
ATOM   2602  HA  VAL A 167       6.625   0.431  -7.750  1.00  0.280          H  
ATOM   2603  HB  VAL A 167       5.070   1.840  -8.914  1.00  0.350          H  
ATOM   2604 1HG1 VAL A 167       4.711   1.759 -11.343  1.00  0.350          H  
ATOM   2605 2HG1 VAL A 167       6.351   2.334 -10.956  1.00  0.350          H  
ATOM   2606 3HG1 VAL A 167       6.097   0.665 -11.511  1.00  0.350          H  
ATOM   2607 1HG2 VAL A 167       3.587   0.143  -9.859  1.00  0.350          H  
ATOM   2608 2HG2 VAL A 167       4.951  -0.981  -9.983  1.00  0.350          H  
ATOM   2609 3HG2 VAL A 167       4.381  -0.459  -8.393  1.00  0.350          H  
ATOM   2610  N   GLN A 168       7.271  -1.756  -8.697  1.00  0.180          N  
ATOM   2611  CA  GLN A 168       7.794  -3.027  -9.172  1.00  0.160          C  
ATOM   2612  C   GLN A 168       6.722  -3.977  -9.668  1.00  0.140          C  
ATOM   2613  O   GLN A 168       5.697  -4.177  -9.012  1.00  0.170          O  
ATOM   2614  CB  GLN A 168       8.579  -3.716  -8.076  1.00  0.230          C  
ATOM   2615  CG  GLN A 168       9.195  -5.040  -8.491  1.00  0.230          C  
ATOM   2616  CD  GLN A 168      10.003  -5.650  -7.410  1.00  0.230          C  
ATOM   2617  OE1 GLN A 168      10.986  -6.344  -7.702  1.00  0.230          O  
ATOM   2618  NE2 GLN A 168       9.620  -5.404  -6.147  1.00  0.230          N  
ATOM   2619  H   GLN A 168       6.773  -1.706  -7.801  1.00  0.220          H  
ATOM   2620  HA  GLN A 168       8.468  -2.831 -10.001  1.00  0.190          H  
ATOM   2621 1HB  GLN A 168       9.368  -3.065  -7.758  1.00  0.280          H  
ATOM   2622 2HB  GLN A 168       7.915  -3.878  -7.232  1.00  0.280          H  
ATOM   2623 1HG  GLN A 168       8.412  -5.738  -8.739  1.00  0.280          H  
ATOM   2624 2HG  GLN A 168       9.839  -4.881  -9.359  1.00  0.280          H  
ATOM   2625 1HE2 GLN A 168      10.148  -5.769  -5.339  1.00  0.280          H  
ATOM   2626 2HE2 GLN A 168       8.824  -4.839  -5.959  1.00  0.280          H  
ATOM   2627  N   ILE A 169       6.989  -4.581 -10.824  1.00  0.170          N  
ATOM   2628  CA  ILE A 169       6.098  -5.564 -11.431  1.00  0.210          C  
ATOM   2629  C   ILE A 169       6.705  -6.970 -11.356  1.00  0.230          C  
ATOM   2630  O   ILE A 169       7.791  -7.229 -11.882  1.00  0.320          O  
ATOM   2631  CB  ILE A 169       5.796  -5.174 -12.897  1.00  0.280          C  
ATOM   2632  CG1 ILE A 169       5.124  -3.771 -12.926  1.00  0.280          C  
ATOM   2633  CG2 ILE A 169       4.908  -6.247 -13.596  1.00  0.280          C  
ATOM   2634  CD1 ILE A 169       6.072  -2.566 -13.155  1.00  0.280          C  
ATOM   2635  H   ILE A 169       7.860  -4.315 -11.293  1.00  0.200          H  
ATOM   2636  HA  ILE A 169       5.165  -5.578 -10.872  1.00  0.250          H  
ATOM   2637  HB  ILE A 169       6.716  -5.085 -13.422  1.00  0.330          H  
ATOM   2638 1HG1 ILE A 169       4.375  -3.762 -13.697  1.00  0.330          H  
ATOM   2639 2HG1 ILE A 169       4.650  -3.619 -11.976  1.00  0.330          H  
ATOM   2640 1HG2 ILE A 169       4.732  -5.951 -14.627  1.00  0.330          H  
ATOM   2641 2HG2 ILE A 169       5.416  -7.212 -13.588  1.00  0.330          H  
ATOM   2642 3HG2 ILE A 169       3.960  -6.345 -13.078  1.00  0.330          H  
ATOM   2643 1HD1 ILE A 169       5.493  -1.648 -13.134  1.00  0.330          H  
ATOM   2644 2HD1 ILE A 169       6.837  -2.502 -12.387  1.00  0.330          H  
ATOM   2645 3HD1 ILE A 169       6.555  -2.668 -14.122  1.00  0.330          H  
ATOM   2646  N   ILE A 170       5.981  -7.891 -10.714  1.00  0.190          N  
ATOM   2647  CA  ILE A 170       6.440  -9.258 -10.464  1.00  0.210          C  
ATOM   2648  C   ILE A 170       5.621 -10.353 -11.166  1.00  0.230          C  
ATOM   2649  O   ILE A 170       4.390 -10.426 -11.059  1.00  0.200          O  
ATOM   2650  CB  ILE A 170       6.412  -9.542  -8.946  1.00  0.290          C  
ATOM   2651  CG1 ILE A 170       7.290  -8.534  -8.220  1.00  0.290          C  
ATOM   2652  CG2 ILE A 170       6.926 -10.989  -8.666  1.00  0.290          C  
ATOM   2653  CD1 ILE A 170       7.078  -8.511  -6.739  1.00  0.290          C  
ATOM   2654  H   ILE A 170       5.097  -7.587 -10.308  1.00  0.230          H  
ATOM   2655  HA  ILE A 170       7.468  -9.336 -10.815  1.00  0.250          H  
ATOM   2656  HB  ILE A 170       5.403  -9.424  -8.571  1.00  0.340          H  
ATOM   2657 1HG1 ILE A 170       8.332  -8.752  -8.428  1.00  0.340          H  
ATOM   2658 2HG1 ILE A 170       7.061  -7.548  -8.585  1.00  0.340          H  
ATOM   2659 1HG2 ILE A 170       6.923 -11.196  -7.615  1.00  0.340          H  
ATOM   2660 2HG2 ILE A 170       6.293 -11.726  -9.156  1.00  0.340          H  
ATOM   2661 3HG2 ILE A 170       7.947 -11.095  -9.038  1.00  0.340          H  
ATOM   2662 1HD1 ILE A 170       7.721  -7.752  -6.302  1.00  0.340          H  
ATOM   2663 2HD1 ILE A 170       6.035  -8.260  -6.540  1.00  0.340          H  
ATOM   2664 3HD1 ILE A 170       7.307  -9.470  -6.286  1.00  0.340          H  
ATOM   2665  N   GLU A 171       6.334 -11.242 -11.857  1.00  0.280          N  
ATOM   2666  CA  GLU A 171       5.741 -12.380 -12.571  1.00  0.300          C  
ATOM   2667  C   GLU A 171       5.327 -13.490 -11.594  1.00  0.280          C  
ATOM   2668  O   GLU A 171       6.187 -14.024 -10.890  1.00  0.290          O  
ATOM   2669  CB  GLU A 171       6.787 -12.962 -13.540  1.00  0.410          C  
ATOM   2670  CG  GLU A 171       7.255 -12.010 -14.682  1.00  0.410          C  
ATOM   2671  CD  GLU A 171       8.210 -12.679 -15.748  1.00  0.410          C  
ATOM   2672  OE1 GLU A 171       8.124 -13.869 -15.985  1.00  0.410          O  
ATOM   2673  OE2 GLU A 171       9.017 -11.966 -16.304  1.00  0.410          O  
ATOM   2674  H   GLU A 171       7.335 -11.103 -11.900  1.00  0.340          H  
ATOM   2675  HA  GLU A 171       4.861 -12.059 -13.114  1.00  0.360          H  
ATOM   2676 1HB  GLU A 171       7.678 -13.227 -12.971  1.00  0.490          H  
ATOM   2677 2HB  GLU A 171       6.411 -13.876 -13.952  1.00  0.490          H  
ATOM   2678 1HG  GLU A 171       6.385 -11.594 -15.186  1.00  0.490          H  
ATOM   2679 2HG  GLU A 171       7.789 -11.176 -14.222  1.00  0.490          H  
ATOM   2680  N   LEU A 172       4.038 -13.866 -11.547  1.00  0.270          N  
ATOM   2681  CA  LEU A 172       3.618 -14.907 -10.616  1.00  0.270          C  
ATOM   2682  C   LEU A 172       3.387 -16.209 -11.369  1.00  0.300          C  
ATOM   2683  O   LEU A 172       2.477 -16.312 -12.222  1.00  0.310          O  
ATOM   2684  CB  LEU A 172       2.320 -14.522  -9.905  1.00  0.380          C  
ATOM   2685  CG  LEU A 172       2.282 -13.141  -9.241  1.00  0.380          C  
ATOM   2686  CD1 LEU A 172       0.913 -12.956  -8.666  1.00  0.380          C  
ATOM   2687  CD2 LEU A 172       3.356 -13.017  -8.191  1.00  0.380          C  
ATOM   2688  H   LEU A 172       3.311 -13.416 -12.111  1.00  0.320          H  
ATOM   2689  HA  LEU A 172       4.404 -15.076  -9.883  1.00  0.320          H  
ATOM   2690 1HB  LEU A 172       1.506 -14.589 -10.604  1.00  0.450          H  
ATOM   2691 2HB  LEU A 172       2.140 -15.259  -9.124  1.00  0.450          H  
ATOM   2692  HG  LEU A 172       2.437 -12.367  -9.996  1.00  0.450          H  
ATOM   2693 1HD1 LEU A 172       0.817 -12.001  -8.210  1.00  0.450          H  
ATOM   2694 2HD1 LEU A 172       0.175 -13.044  -9.452  1.00  0.450          H  
ATOM   2695 3HD1 LEU A 172       0.739 -13.724  -7.920  1.00  0.450          H  
ATOM   2696 1HD2 LEU A 172       3.306 -12.041  -7.737  1.00  0.450          H  
ATOM   2697 2HD2 LEU A 172       3.214 -13.778  -7.426  1.00  0.450          H  
ATOM   2698 3HD2 LEU A 172       4.333 -13.140  -8.649  1.00  0.450          H  
ATOM   2699  N   ASN A 173       4.203 -17.207 -11.024  1.00  0.340          N  
ATOM   2700  CA  ASN A 173       4.187 -18.522 -11.648  1.00  0.370          C  
ATOM   2701  C   ASN A 173       4.288 -18.474 -13.172  1.00  0.380          C  
ATOM   2702  O   ASN A 173       3.463 -19.089 -13.843  1.00  0.390          O  
ATOM   2703  CB  ASN A 173       2.955 -19.293 -11.238  1.00  0.510          C  
ATOM   2704  CG  ASN A 173       2.899 -19.526  -9.764  1.00  0.510          C  
ATOM   2705  OD1 ASN A 173       3.933 -19.637  -9.086  1.00  0.510          O  
ATOM   2706  ND2 ASN A 173       1.704 -19.619  -9.247  1.00  0.510          N  
ATOM   2707  H   ASN A 173       4.890 -17.024 -10.300  1.00  0.410          H  
ATOM   2708  HA  ASN A 173       5.052 -19.081 -11.288  1.00  0.440          H  
ATOM   2709 1HB  ASN A 173       2.070 -18.755 -11.547  1.00  0.610          H  
ATOM   2710 2HB  ASN A 173       2.942 -20.257 -11.744  1.00  0.610          H  
ATOM   2711 1HD2 ASN A 173       1.590 -19.783  -8.268  1.00  0.610          H  
ATOM   2712 2HD2 ASN A 173       0.896 -19.534  -9.851  1.00  0.610          H  
ATOM   2713  N   PRO A 174       5.252 -17.736 -13.751  1.00  0.410          N  
ATOM   2714  CA  PRO A 174       5.407 -17.563 -15.177  1.00  0.450          C  
ATOM   2715  C   PRO A 174       5.658 -18.870 -15.888  1.00  0.450          C  
ATOM   2716  O   PRO A 174       6.363 -19.743 -15.368  1.00  0.440          O  
ATOM   2717  CB  PRO A 174       6.647 -16.680 -15.290  1.00  0.680          C  
ATOM   2718  CG  PRO A 174       7.406 -16.899 -13.996  1.00  0.680          C  
ATOM   2719  CD  PRO A 174       6.340 -17.121 -12.955  1.00  0.680          C  
ATOM   2720  HA  PRO A 174       4.521 -17.054 -15.577  1.00  0.540          H  
ATOM   2721 1HB  PRO A 174       7.228 -16.967 -16.183  1.00  0.810          H  
ATOM   2722 2HB  PRO A 174       6.354 -15.648 -15.437  1.00  0.810          H  
ATOM   2723 1HG  PRO A 174       8.083 -17.760 -14.098  1.00  0.810          H  
ATOM   2724 2HG  PRO A 174       8.034 -16.015 -13.785  1.00  0.810          H  
ATOM   2725 1HD  PRO A 174       6.718 -17.794 -12.182  1.00  0.810          H  
ATOM   2726 2HD  PRO A 174       6.045 -16.143 -12.565  1.00  0.810          H  
ATOM   2727  N   LEU A 175       5.126 -18.977 -17.086  1.00  0.460          N  
ATOM   2728  CA  LEU A 175       5.315 -20.140 -17.932  1.00  0.490          C  
ATOM   2729  C   LEU A 175       6.177 -19.783 -19.124  1.00  0.640          C  
ATOM   2730  O   LEU A 175       6.151 -18.644 -19.590  1.00  0.690          O  
ATOM   2731  CB  LEU A 175       3.959 -20.636 -18.423  1.00  0.670          C  
ATOM   2732  CG  LEU A 175       2.930 -20.954 -17.334  1.00  0.670          C  
ATOM   2733  CD1 LEU A 175       1.615 -21.304 -17.996  1.00  0.670          C  
ATOM   2734  CD2 LEU A 175       3.416 -22.089 -16.442  1.00  0.670          C  
ATOM   2735  H   LEU A 175       4.543 -18.202 -17.410  1.00  0.550          H  
ATOM   2736  HA  LEU A 175       5.829 -20.916 -17.369  1.00  0.590          H  
ATOM   2737 1HB  LEU A 175       3.535 -19.875 -19.056  1.00  0.810          H  
ATOM   2738 2HB  LEU A 175       4.111 -21.532 -19.025  1.00  0.810          H  
ATOM   2739  HG  LEU A 175       2.781 -20.085 -16.729  1.00  0.810          H  
ATOM   2740 1HD1 LEU A 175       0.868 -21.508 -17.229  1.00  0.810          H  
ATOM   2741 2HD1 LEU A 175       1.284 -20.470 -18.609  1.00  0.810          H  
ATOM   2742 3HD1 LEU A 175       1.741 -22.187 -18.623  1.00  0.810          H  
ATOM   2743 1HD2 LEU A 175       2.666 -22.286 -15.677  1.00  0.810          H  
ATOM   2744 2HD2 LEU A 175       3.571 -22.987 -17.038  1.00  0.810          H  
ATOM   2745 3HD2 LEU A 175       4.347 -21.810 -15.953  1.00  0.810          H  
ATOM   2746  N   LEU A 176       6.935 -20.750 -19.622  1.00  0.740          N  
ATOM   2747  CA  LEU A 176       7.731 -20.537 -20.824  1.00  0.920          C  
ATOM   2748  C   LEU A 176       7.391 -21.564 -21.892  1.00  1.090          C  
ATOM   2749  O   LEU A 176       7.119 -22.728 -21.583  1.00  1.170          O  
ATOM   2750  CB  LEU A 176       9.222 -20.587 -20.479  1.00  1.220          C  
ATOM   2751  CG  LEU A 176       9.720 -19.524 -19.447  1.00  1.220          C  
ATOM   2752  CD1 LEU A 176      11.150 -19.853 -19.062  1.00  1.220          C  
ATOM   2753  CD2 LEU A 176       9.633 -18.080 -20.061  1.00  1.220          C  
ATOM   2754  H   LEU A 176       6.941 -21.658 -19.176  1.00  0.890          H  
ATOM   2755  HA  LEU A 176       7.488 -19.560 -21.238  1.00  1.100          H  
ATOM   2756 1HB  LEU A 176       9.451 -21.575 -20.086  1.00  1.460          H  
ATOM   2757 2HB  LEU A 176       9.786 -20.447 -21.401  1.00  1.460          H  
ATOM   2758  HG  LEU A 176       9.105 -19.571 -18.548  1.00  1.460          H  
ATOM   2759 1HD1 LEU A 176      11.501 -19.138 -18.328  1.00  1.460          H  
ATOM   2760 2HD1 LEU A 176      11.191 -20.852 -18.629  1.00  1.460          H  
ATOM   2761 3HD1 LEU A 176      11.788 -19.814 -19.942  1.00  1.460          H  
ATOM   2762 1HD2 LEU A 176       9.984 -17.354 -19.332  1.00  1.460          H  
ATOM   2763 2HD2 LEU A 176      10.253 -18.024 -20.955  1.00  1.460          H  
ATOM   2764 3HD2 LEU A 176       8.603 -17.838 -20.323  1.00  1.460          H  
ATOM   2765  N   HIS A 177       7.469 -21.129 -23.143  1.00  1.180          N  
ATOM   2766  CA  HIS A 177       7.184 -21.963 -24.312  1.00  1.350          C  
ATOM   2767  C   HIS A 177       7.924 -21.302 -25.493  1.00  1.470          C  
ATOM   2768  O   HIS A 177       8.228 -20.112 -25.400  1.00  1.450          O  
ATOM   2769  CB  HIS A 177       5.658 -22.001 -24.508  1.00  1.820          C  
ATOM   2770  CG  HIS A 177       5.086 -23.089 -25.285  1.00  1.820          C  
ATOM   2771  ND1 HIS A 177       5.109 -24.398 -24.859  1.00  1.820          N  
ATOM   2772  CD2 HIS A 177       4.427 -23.083 -26.459  1.00  1.820          C  
ATOM   2773  CE1 HIS A 177       4.504 -25.154 -25.754  1.00  1.820          C  
ATOM   2774  NE2 HIS A 177       4.082 -24.377 -26.733  1.00  1.820          N  
ATOM   2775  H   HIS A 177       7.668 -20.130 -23.267  1.00  1.420          H  
ATOM   2776  HA  HIS A 177       7.552 -22.970 -24.148  1.00  1.620          H  
ATOM   2777 1HB  HIS A 177       5.156 -21.963 -23.541  1.00  2.190          H  
ATOM   2778 2HB  HIS A 177       5.393 -21.127 -25.053  1.00  2.190          H  
ATOM   2779  HD1 HIS A 177       5.362 -24.710 -23.939  1.00  2.190          H  
ATOM   2780  HD2 HIS A 177       4.158 -22.290 -27.146  1.00  2.190          H  
ATOM   2781  HE1 HIS A 177       4.417 -26.230 -25.606  1.00  2.190          H  
ATOM   2782  N   PRO A 178       8.276 -22.000 -26.599  1.00  1.640          N  
ATOM   2783  CA  PRO A 178       8.951 -21.415 -27.755  1.00  1.760          C  
ATOM   2784  C   PRO A 178       8.355 -20.083 -28.222  1.00  1.670          C  
ATOM   2785  O   PRO A 178       9.105 -19.230 -28.694  1.00  1.720          O  
ATOM   2786  CB  PRO A 178       8.818 -22.528 -28.796  1.00  2.640          C  
ATOM   2787  CG  PRO A 178       8.840 -23.802 -27.966  1.00  2.640          C  
ATOM   2788  CD  PRO A 178       8.064 -23.468 -26.718  1.00  2.640          C  
ATOM   2789  HA  PRO A 178      10.011 -21.271 -27.502  1.00  2.110          H  
ATOM   2790 1HB  PRO A 178       7.887 -22.401 -29.373  1.00  3.170          H  
ATOM   2791 2HB  PRO A 178       9.650 -22.470 -29.515  1.00  3.170          H  
ATOM   2792 1HG  PRO A 178       8.387 -24.632 -28.534  1.00  3.170          H  
ATOM   2793 2HG  PRO A 178       9.879 -24.096 -27.753  1.00  3.170          H  
ATOM   2794 1HD  PRO A 178       7.044 -23.716 -26.919  1.00  3.170          H  
ATOM   2795 2HD  PRO A 178       8.480 -24.019 -25.865  1.00  3.170          H  
ATOM   2796  N   ASN A 179       7.038 -19.868 -28.097  1.00  1.580          N  
ATOM   2797  CA  ASN A 179       6.529 -18.568 -28.495  1.00  1.530          C  
ATOM   2798  C   ASN A 179       5.706 -17.944 -27.365  1.00  1.440          C  
ATOM   2799  O   ASN A 179       4.708 -17.260 -27.602  1.00  1.460          O  
ATOM   2800  CB  ASN A 179       5.712 -18.682 -29.761  1.00  2.160          C  
ATOM   2801  CG  ASN A 179       4.493 -19.518 -29.580  1.00  2.160          C  
ATOM   2802  OD1 ASN A 179       4.336 -20.247 -28.588  1.00  2.160          O  
ATOM   2803  ND2 ASN A 179       3.608 -19.448 -30.542  1.00  2.160          N  
ATOM   2804  H   ASN A 179       6.385 -20.565 -27.757  1.00  1.900          H  
ATOM   2805  HA  ASN A 179       7.367 -17.895 -28.678  1.00  1.840          H  
ATOM   2806 1HB  ASN A 179       5.412 -17.687 -30.092  1.00  2.590          H  
ATOM   2807 2HB  ASN A 179       6.326 -19.118 -30.548  1.00  2.590          H  
ATOM   2808 1HD2 ASN A 179       2.767 -19.985 -30.491  1.00  2.590          H  
ATOM   2809 2HD2 ASN A 179       3.774 -18.853 -31.327  1.00  2.590          H  
ATOM   2810  N   GLN A 180       6.173 -18.144 -26.132  1.00  1.370          N  
ATOM   2811  CA  GLN A 180       5.598 -17.537 -24.932  1.00  1.340          C  
ATOM   2812  C   GLN A 180       6.798 -17.099 -24.093  1.00  1.240          C  
ATOM   2813  O   GLN A 180       7.370 -17.894 -23.334  1.00  1.290          O  
ATOM   2814  CB  GLN A 180       4.721 -18.526 -24.153  1.00  1.890          C  
ATOM   2815  CG  GLN A 180       3.485 -19.071 -24.932  1.00  1.890          C  
ATOM   2816  CD  GLN A 180       2.741 -20.175 -24.162  1.00  1.890          C  
ATOM   2817  OE1 GLN A 180       2.924 -20.320 -22.953  1.00  1.890          O  
ATOM   2818  NE2 GLN A 180       1.930 -20.967 -24.854  1.00  1.890          N  
ATOM   2819  H   GLN A 180       6.993 -18.751 -26.027  1.00  1.640          H  
ATOM   2820  HA  GLN A 180       5.015 -16.656 -25.202  1.00  1.610          H  
ATOM   2821 1HB  GLN A 180       5.319 -19.329 -23.780  1.00  2.270          H  
ATOM   2822 2HB  GLN A 180       4.333 -18.009 -23.280  1.00  2.270          H  
ATOM   2823 1HG  GLN A 180       2.795 -18.246 -25.108  1.00  2.270          H  
ATOM   2824 2HG  GLN A 180       3.809 -19.488 -25.882  1.00  2.270          H  
ATOM   2825 1HE2 GLN A 180       1.438 -21.707 -24.390  1.00  2.270          H  
ATOM   2826 2HE2 GLN A 180       1.828 -20.859 -25.843  1.00  2.270          H  
ATOM   2827  N   ILE A 181       7.255 -15.866 -24.299  1.00  1.140          N  
ATOM   2828  CA  ILE A 181       8.501 -15.462 -23.669  1.00  1.040          C  
ATOM   2829  C   ILE A 181       8.414 -14.140 -22.910  1.00  0.920          C  
ATOM   2830  O   ILE A 181       7.984 -13.105 -23.452  1.00  0.960          O  
ATOM   2831  CB  ILE A 181       9.641 -15.401 -24.716  1.00  1.500          C  
ATOM   2832  CG1 ILE A 181       9.785 -16.787 -25.443  1.00  1.500          C  
ATOM   2833  CG2 ILE A 181      10.972 -15.079 -23.988  1.00  1.500          C  
ATOM   2834  CD1 ILE A 181      10.711 -16.793 -26.629  1.00  1.500          C  
ATOM   2835  H   ILE A 181       6.749 -15.231 -24.901  1.00  1.370          H  
ATOM   2836  HA  ILE A 181       8.771 -16.224 -22.939  1.00  1.250          H  
ATOM   2837  HB  ILE A 181       9.426 -14.645 -25.464  1.00  1.800          H  
ATOM   2838 1HG1 ILE A 181      10.122 -17.534 -24.724  1.00  1.800          H  
ATOM   2839 2HG1 ILE A 181       8.829 -17.089 -25.830  1.00  1.800          H  
ATOM   2840 1HG2 ILE A 181      11.782 -15.039 -24.700  1.00  1.800          H  
ATOM   2841 2HG2 ILE A 181      10.920 -14.126 -23.477  1.00  1.800          H  
ATOM   2842 3HG2 ILE A 181      11.182 -15.855 -23.254  1.00  1.800          H  
ATOM   2843 1HD1 ILE A 181      10.720 -17.793 -27.070  1.00  1.800          H  
ATOM   2844 2HD1 ILE A 181      10.360 -16.076 -27.372  1.00  1.800          H  
ATOM   2845 3HD1 ILE A 181      11.712 -16.534 -26.331  1.00  1.800          H  
ATOM   2846  N   THR A 182       8.883 -14.202 -21.664  1.00  0.850          N  
ATOM   2847  CA  THR A 182       8.942 -13.080 -20.748  1.00  0.730          C  
ATOM   2848  C   THR A 182      10.384 -12.794 -20.355  1.00  0.630          C  
ATOM   2849  O   THR A 182      11.289 -13.579 -20.663  1.00  0.600          O  
ATOM   2850  CB  THR A 182       8.149 -13.367 -19.463  1.00  1.070          C  
ATOM   2851  OG1 THR A 182       8.795 -14.420 -18.714  1.00  1.070          O  
ATOM   2852  CG2 THR A 182       6.774 -13.803 -19.822  1.00  1.070          C  
ATOM   2853  H   THR A 182       9.195 -15.105 -21.330  1.00  1.020          H  
ATOM   2854  HA  THR A 182       8.540 -12.199 -21.237  1.00  0.880          H  
ATOM   2855  HB  THR A 182       8.101 -12.467 -18.846  1.00  1.280          H  
ATOM   2856  HG1 THR A 182       8.471 -14.388 -17.769  1.00  1.280          H  
ATOM   2857 1HG2 THR A 182       6.229 -14.017 -18.920  1.00  1.280          H  
ATOM   2858 2HG2 THR A 182       6.291 -12.999 -20.378  1.00  1.280          H  
ATOM   2859 3HG2 THR A 182       6.803 -14.702 -20.433  1.00  1.280          H  
ATOM   2860  N   ILE A 183      10.590 -11.663 -19.684  1.00  0.660          N  
ATOM   2861  CA  ILE A 183      11.890 -11.242 -19.174  1.00  0.590          C  
ATOM   2862  C   ILE A 183      12.456 -12.192 -18.101  1.00  0.590          C  
ATOM   2863  O   ILE A 183      13.679 -12.369 -18.026  1.00  0.660          O  
ATOM   2864  CB  ILE A 183      11.813  -9.777 -18.667  1.00  0.850          C  
ATOM   2865  CG1 ILE A 183      13.203  -9.152 -18.413  1.00  0.850          C  
ATOM   2866  CG2 ILE A 183      11.004  -9.674 -17.404  1.00  0.850          C  
ATOM   2867  CD1 ILE A 183      14.061  -8.954 -19.622  1.00  0.850          C  
ATOM   2868  H   ILE A 183       9.774 -11.059 -19.539  1.00  0.790          H  
ATOM   2869  HA  ILE A 183      12.572 -11.272 -20.019  1.00  0.710          H  
ATOM   2870  HB  ILE A 183      11.325  -9.189 -19.433  1.00  1.020          H  
ATOM   2871 1HG1 ILE A 183      13.056  -8.184 -17.946  1.00  1.020          H  
ATOM   2872 2HG1 ILE A 183      13.726  -9.779 -17.715  1.00  1.020          H  
ATOM   2873 1HG2 ILE A 183      10.940  -8.652 -17.084  1.00  1.020          H  
ATOM   2874 2HG2 ILE A 183       9.995 -10.060 -17.576  1.00  1.020          H  
ATOM   2875 3HG2 ILE A 183      11.472 -10.226 -16.630  1.00  1.020          H  
ATOM   2876 1HD1 ILE A 183      14.995  -8.500 -19.309  1.00  1.020          H  
ATOM   2877 2HD1 ILE A 183      14.268  -9.901 -20.093  1.00  1.020          H  
ATOM   2878 3HD1 ILE A 183      13.552  -8.304 -20.322  1.00  1.020          H  
ATOM   2879  N   GLN A 184      11.562 -12.828 -17.309  1.00  0.580          N  
ATOM   2880  CA  GLN A 184      11.896 -13.775 -16.235  1.00  0.600          C  
ATOM   2881  C   GLN A 184      12.640 -13.110 -15.085  1.00  0.570          C  
ATOM   2882  O   GLN A 184      13.591 -13.667 -14.530  1.00  0.680          O  
ATOM   2883  CB  GLN A 184      12.766 -14.931 -16.767  1.00  0.830          C  
ATOM   2884  CG  GLN A 184      12.150 -15.740 -17.885  1.00  0.830          C  
ATOM   2885  CD  GLN A 184      13.077 -16.840 -18.378  1.00  0.830          C  
ATOM   2886  OE1 GLN A 184      13.696 -17.564 -17.586  1.00  0.830          O  
ATOM   2887  NE2 GLN A 184      13.187 -16.968 -19.697  1.00  0.830          N  
ATOM   2888  H   GLN A 184      10.568 -12.577 -17.393  1.00  0.700          H  
ATOM   2889  HA  GLN A 184      10.960 -14.179 -15.844  1.00  0.720          H  
ATOM   2890 1HB  GLN A 184      13.730 -14.571 -17.096  1.00  1.000          H  
ATOM   2891 2HB  GLN A 184      12.954 -15.623 -15.951  1.00  1.000          H  
ATOM   2892 1HG  GLN A 184      11.230 -16.193 -17.523  1.00  1.000          H  
ATOM   2893 2HG  GLN A 184      11.929 -15.082 -18.720  1.00  1.000          H  
ATOM   2894 1HE2 GLN A 184      13.786 -17.669 -20.086  1.00  1.000          H  
ATOM   2895 2HE2 GLN A 184      12.675 -16.352 -20.308  1.00  1.000          H  
ATOM   2896  N   SER A 185      12.183 -11.925 -14.731  1.00  0.490          N  
ATOM   2897  CA  SER A 185      12.700 -11.131 -13.637  1.00  0.510          C  
ATOM   2898  C   SER A 185      11.665 -10.071 -13.297  1.00  0.460          C  
ATOM   2899  O   SER A 185      10.869  -9.715 -14.166  1.00  0.490          O  
ATOM   2900  CB  SER A 185      13.961 -10.427 -14.062  1.00  0.710          C  
ATOM   2901  OG  SER A 185      13.659  -9.472 -15.038  1.00  0.710          O  
ATOM   2902  H   SER A 185      11.397 -11.565 -15.260  1.00  0.590          H  
ATOM   2903  HA  SER A 185      12.903 -11.791 -12.801  1.00  0.610          H  
ATOM   2904 1HB  SER A 185      14.432  -9.941 -13.207  1.00  0.850          H  
ATOM   2905 2HB  SER A 185      14.667 -11.151 -14.459  1.00  0.850          H  
ATOM   2906  HG  SER A 185      13.230  -8.740 -14.568  1.00  0.850          H  
ATOM   2907  N   PRO A 186      11.609  -9.542 -12.077  1.00  0.400          N  
ATOM   2908  CA  PRO A 186      10.838  -8.369 -11.722  1.00  0.370          C  
ATOM   2909  C   PRO A 186      11.337  -7.180 -12.513  1.00  0.380          C  
ATOM   2910  O   PRO A 186      12.537  -7.157 -12.836  1.00  0.390          O  
ATOM   2911  CB  PRO A 186      11.097  -8.208 -10.231  1.00  0.550          C  
ATOM   2912  CG  PRO A 186      11.579  -9.568  -9.760  1.00  0.550          C  
ATOM   2913  CD  PRO A 186      12.322 -10.163 -10.938  1.00  0.550          C  
ATOM   2914  HA  PRO A 186       9.765  -8.567 -11.937  1.00  0.440          H  
ATOM   2915 1HB  PRO A 186      11.831  -7.406 -10.068  1.00  0.670          H  
ATOM   2916 2HB  PRO A 186      10.178  -7.884  -9.736  1.00  0.670          H  
ATOM   2917 1HG  PRO A 186      12.222  -9.452  -8.874  1.00  0.670          H  
ATOM   2918 2HG  PRO A 186      10.713 -10.180  -9.451  1.00  0.670          H  
ATOM   2919 1HD  PRO A 186      13.391  -9.888 -10.926  1.00  0.670          H  
ATOM   2920 2HD  PRO A 186      12.170 -11.247 -10.896  1.00  0.670          H  
ATOM   2921  N   ILE A 187      10.483  -6.210 -12.820  1.00  0.370          N  
ATOM   2922  CA  ILE A 187      10.959  -4.970 -13.452  1.00  0.360          C  
ATOM   2923  C   ILE A 187      10.556  -3.763 -12.612  1.00  0.340          C  
ATOM   2924  O   ILE A 187       9.444  -3.699 -12.075  1.00  0.340          O  
ATOM   2925  CB  ILE A 187      10.495  -4.796 -14.930  1.00  0.510          C  
ATOM   2926  CG1 ILE A 187      11.167  -3.500 -15.565  1.00  0.510          C  
ATOM   2927  CG2 ILE A 187       8.979  -4.694 -14.996  1.00  0.510          C  
ATOM   2928  CD1 ILE A 187      11.100  -3.398 -17.090  1.00  0.510          C  
ATOM   2929  H   ILE A 187       9.497  -6.348 -12.558  1.00  0.440          H  
ATOM   2930  HA  ILE A 187      12.046  -5.000 -13.474  1.00  0.430          H  
ATOM   2931  HB  ILE A 187      10.837  -5.650 -15.505  1.00  0.610          H  
ATOM   2932 1HG1 ILE A 187      10.681  -2.616 -15.153  1.00  0.610          H  
ATOM   2933 2HG1 ILE A 187      12.218  -3.483 -15.280  1.00  0.610          H  
ATOM   2934 1HG2 ILE A 187       8.649  -4.580 -16.010  1.00  0.610          H  
ATOM   2935 2HG2 ILE A 187       8.558  -5.606 -14.578  1.00  0.610          H  
ATOM   2936 3HG2 ILE A 187       8.641  -3.834 -14.427  1.00  0.610          H  
ATOM   2937 1HD1 ILE A 187      11.596  -2.480 -17.409  1.00  0.610          H  
ATOM   2938 2HD1 ILE A 187      11.606  -4.254 -17.530  1.00  0.610          H  
ATOM   2939 3HD1 ILE A 187      10.068  -3.381 -17.428  1.00  0.610          H  
ATOM   2940  N   ILE A 188      11.484  -2.832 -12.458  1.00  0.330          N  
ATOM   2941  CA  ILE A 188      11.279  -1.622 -11.682  1.00  0.320          C  
ATOM   2942  C   ILE A 188      11.180  -0.354 -12.543  1.00  0.260          C  
ATOM   2943  O   ILE A 188      12.131   0.046 -13.234  1.00  0.250          O  
ATOM   2944  CB  ILE A 188      12.410  -1.532 -10.636  1.00  0.450          C  
ATOM   2945  CG1 ILE A 188      12.319  -2.798  -9.704  1.00  0.450          C  
ATOM   2946  CG2 ILE A 188      12.327  -0.254  -9.860  1.00  0.450          C  
ATOM   2947  CD1 ILE A 188      13.463  -3.001  -8.760  1.00  0.450          C  
ATOM   2948  H   ILE A 188      12.390  -2.990 -12.903  1.00  0.400          H  
ATOM   2949  HA  ILE A 188      10.337  -1.720 -11.146  1.00  0.380          H  
ATOM   2950  HB  ILE A 188      13.358  -1.580 -11.152  1.00  0.540          H  
ATOM   2951 1HG1 ILE A 188      11.410  -2.717  -9.122  1.00  0.540          H  
ATOM   2952 2HG1 ILE A 188      12.252  -3.689 -10.318  1.00  0.540          H  
ATOM   2953 1HG2 ILE A 188      13.131  -0.188  -9.135  1.00  0.540          H  
ATOM   2954 2HG2 ILE A 188      12.400   0.593 -10.540  1.00  0.540          H  
ATOM   2955 3HG2 ILE A 188      11.370  -0.243  -9.351  1.00  0.540          H  
ATOM   2956 1HD1 ILE A 188      13.279  -3.899  -8.169  1.00  0.540          H  
ATOM   2957 2HD1 ILE A 188      14.384  -3.125  -9.309  1.00  0.540          H  
ATOM   2958 3HD1 ILE A 188      13.547  -2.153  -8.099  1.00  0.540          H  
ATOM   2959  N   LEU A 189      10.004   0.288 -12.478  1.00  0.250          N  
ATOM   2960  CA  LEU A 189       9.716   1.480 -13.275  1.00  0.240          C  
ATOM   2961  C   LEU A 189       9.559   2.746 -12.386  1.00  0.220          C  
ATOM   2962  O   LEU A 189       9.049   2.635 -11.275  1.00  0.220          O  
ATOM   2963  CB  LEU A 189       8.427   1.256 -14.078  1.00  0.340          C  
ATOM   2964  CG  LEU A 189       8.381   0.006 -15.009  1.00  0.340          C  
ATOM   2965  CD1 LEU A 189       6.992  -0.063 -15.642  1.00  0.340          C  
ATOM   2966  CD2 LEU A 189       9.487   0.075 -16.084  1.00  0.340          C  
ATOM   2967  H   LEU A 189       9.286  -0.102 -11.856  1.00  0.300          H  
ATOM   2968  HA  LEU A 189      10.530   1.586 -13.964  1.00  0.290          H  
ATOM   2969 1HB  LEU A 189       7.601   1.169 -13.376  1.00  0.410          H  
ATOM   2970 2HB  LEU A 189       8.248   2.128 -14.701  1.00  0.410          H  
ATOM   2971  HG  LEU A 189       8.522  -0.898 -14.410  1.00  0.410          H  
ATOM   2972 1HD1 LEU A 189       6.920  -0.940 -16.273  1.00  0.410          H  
ATOM   2973 2HD1 LEU A 189       6.238  -0.120 -14.863  1.00  0.410          H  
ATOM   2974 3HD1 LEU A 189       6.820   0.830 -16.238  1.00  0.410          H  
ATOM   2975 1HD2 LEU A 189       9.430  -0.801 -16.714  1.00  0.410          H  
ATOM   2976 2HD2 LEU A 189       9.354   0.969 -16.694  1.00  0.410          H  
ATOM   2977 3HD2 LEU A 189      10.459   0.098 -15.617  1.00  0.410          H  
ATOM   2978  N   PRO A 190       9.933   3.960 -12.864  1.00  0.220          N  
ATOM   2979  CA  PRO A 190       9.824   5.264 -12.198  1.00  0.240          C  
ATOM   2980  C   PRO A 190       8.391   5.742 -11.950  1.00  0.240          C  
ATOM   2981  O   PRO A 190       7.439   5.319 -12.620  1.00  0.260          O  
ATOM   2982  CB  PRO A 190      10.439   6.232 -13.217  1.00  0.360          C  
ATOM   2983  CG  PRO A 190      11.270   5.416 -14.100  1.00  0.360          C  
ATOM   2984  CD  PRO A 190      10.591   4.064 -14.172  1.00  0.360          C  
ATOM   2985  HA  PRO A 190      10.397   5.270 -11.276  1.00  0.290          H  
ATOM   2986 1HB  PRO A 190       9.661   6.799 -13.714  1.00  0.430          H  
ATOM   2987 2HB  PRO A 190      11.055   6.972 -12.673  1.00  0.430          H  
ATOM   2988 1HG  PRO A 190      11.322   5.909 -15.083  1.00  0.430          H  
ATOM   2989 2HG  PRO A 190      12.288   5.382 -13.722  1.00  0.430          H  
ATOM   2990 1HD  PRO A 190       9.865   3.994 -14.999  1.00  0.430          H  
ATOM   2991 2HD  PRO A 190      11.395   3.385 -14.267  1.00  0.430          H  
ATOM   2992  N   MET A 191       8.266   6.638 -10.973  1.00  0.300          N  
ATOM   2993  CA  MET A 191       6.986   7.267 -10.712  1.00  0.330          C  
ATOM   2994  C   MET A 191       6.514   7.968 -11.954  1.00  0.280          C  
ATOM   2995  O   MET A 191       7.318   8.408 -12.776  1.00  0.340          O  
ATOM   2996  CB  MET A 191       7.049   8.304  -9.596  1.00  0.450          C  
ATOM   2997  CG  MET A 191       7.878   9.545  -9.929  1.00  0.450          C  
ATOM   2998  SD  MET A 191       7.896  10.717  -8.596  1.00  0.450          S  
ATOM   2999  CE  MET A 191       8.670  12.113  -9.387  1.00  0.450          C  
ATOM   3000  H   MET A 191       9.070   6.842 -10.383  1.00  0.360          H  
ATOM   3001  HA  MET A 191       6.270   6.513 -10.483  1.00  0.400          H  
ATOM   3002 1HB  MET A 191       6.036   8.627  -9.348  1.00  0.540          H  
ATOM   3003 2HB  MET A 191       7.468   7.852  -8.707  1.00  0.540          H  
ATOM   3004 1HG  MET A 191       8.903   9.244 -10.138  1.00  0.540          H  
ATOM   3005 2HG  MET A 191       7.494  10.051 -10.812  1.00  0.540          H  
ATOM   3006 1HE  MET A 191       8.753  12.936  -8.675  1.00  0.540          H  
ATOM   3007 2HE  MET A 191       9.663  11.831  -9.735  1.00  0.540          H  
ATOM   3008 3HE  MET A 191       8.062  12.431 -10.240  1.00  0.540          H  
ATOM   3009  N   GLN A 192       5.197   8.075 -12.088  1.00  0.290          N  
ATOM   3010  CA  GLN A 192       4.545   8.746 -13.204  1.00  0.410          C  
ATOM   3011  C   GLN A 192       4.756   8.079 -14.576  1.00  0.470          C  
ATOM   3012  O   GLN A 192       4.328   8.634 -15.591  1.00  0.780          O  
ATOM   3013  CB  GLN A 192       4.987  10.223 -13.252  1.00  0.530          C  
ATOM   3014  CG  GLN A 192       4.669  10.999 -11.966  1.00  0.530          C  
ATOM   3015  CD  GLN A 192       5.075  12.453 -12.027  1.00  0.530          C  
ATOM   3016  OE1 GLN A 192       6.244  12.789 -12.238  1.00  0.530          O  
ATOM   3017  NE2 GLN A 192       4.099  13.334 -11.856  1.00  0.530          N  
ATOM   3018  H   GLN A 192       4.580   7.698 -11.360  1.00  0.350          H  
ATOM   3019  HA  GLN A 192       3.474   8.731 -13.004  1.00  0.490          H  
ATOM   3020 1HB  GLN A 192       6.049  10.311 -13.460  1.00  0.630          H  
ATOM   3021 2HB  GLN A 192       4.465  10.723 -14.065  1.00  0.630          H  
ATOM   3022 1HG  GLN A 192       3.596  10.956 -11.798  1.00  0.630          H  
ATOM   3023 2HG  GLN A 192       5.185  10.542 -11.130  1.00  0.630          H  
ATOM   3024 1HE2 GLN A 192       4.297  14.316 -11.892  1.00  0.630          H  
ATOM   3025 2HE2 GLN A 192       3.163  13.022 -11.695  1.00  0.630          H  
ATOM   3026  N   THR A 193       5.317   6.862 -14.616  1.00  0.400          N  
ATOM   3027  CA  THR A 193       5.399   6.124 -15.877  1.00  0.480          C  
ATOM   3028  C   THR A 193       4.250   5.133 -15.845  1.00  0.450          C  
ATOM   3029  O   THR A 193       3.631   4.951 -14.788  1.00  0.730          O  
ATOM   3030  CB  THR A 193       6.760   5.430 -16.085  1.00  0.640          C  
ATOM   3031  OG1 THR A 193       6.968   4.401 -15.098  1.00  0.640          O  
ATOM   3032  CG2 THR A 193       7.886   6.451 -16.014  1.00  0.640          C  
ATOM   3033  H   THR A 193       5.718   6.441 -13.772  1.00  0.480          H  
ATOM   3034  HA  THR A 193       5.239   6.802 -16.715  1.00  0.580          H  
ATOM   3035  HB  THR A 193       6.775   4.966 -17.076  1.00  0.770          H  
ATOM   3036  HG1 THR A 193       7.029   4.798 -14.201  1.00  0.770          H  
ATOM   3037 1HG2 THR A 193       8.838   5.958 -16.179  1.00  0.770          H  
ATOM   3038 2HG2 THR A 193       7.729   7.209 -16.779  1.00  0.770          H  
ATOM   3039 3HG2 THR A 193       7.873   6.918 -15.036  1.00  0.770          H  
ATOM   3040  N   LYS A 194       3.941   4.467 -16.956  1.00  0.580          N  
ATOM   3041  CA  LYS A 194       2.793   3.553 -16.874  1.00  0.640          C  
ATOM   3042  C   LYS A 194       2.973   2.175 -17.482  1.00  0.530          C  
ATOM   3043  O   LYS A 194       3.553   1.997 -18.558  1.00  0.540          O  
ATOM   3044  CB  LYS A 194       1.576   4.217 -17.549  1.00  0.870          C  
ATOM   3045  CG  LYS A 194       1.770   4.469 -19.057  1.00  0.870          C  
ATOM   3046  CD  LYS A 194       0.602   5.179 -19.737  1.00  0.870          C  
ATOM   3047  CE  LYS A 194       0.903   5.293 -21.242  1.00  0.870          C  
ATOM   3048  NZ  LYS A 194      -0.187   5.955 -22.029  1.00  0.870          N  
ATOM   3049  H   LYS A 194       4.477   4.612 -17.832  1.00  0.700          H  
ATOM   3050  HA  LYS A 194       2.555   3.388 -15.823  1.00  0.770          H  
ATOM   3051 1HB  LYS A 194       0.689   3.594 -17.403  1.00  1.050          H  
ATOM   3052 2HB  LYS A 194       1.387   5.175 -17.085  1.00  1.050          H  
ATOM   3053 1HG  LYS A 194       2.672   5.064 -19.202  1.00  1.050          H  
ATOM   3054 2HG  LYS A 194       1.904   3.522 -19.568  1.00  1.050          H  
ATOM   3055 1HD  LYS A 194      -0.317   4.609 -19.592  1.00  1.050          H  
ATOM   3056 2HD  LYS A 194       0.473   6.175 -19.316  1.00  1.050          H  
ATOM   3057 1HE  LYS A 194       1.822   5.859 -21.375  1.00  1.050          H  
ATOM   3058 2HE  LYS A 194       1.053   4.288 -21.637  1.00  1.050          H  
ATOM   3059 1HZ  LYS A 194       0.100   5.962 -23.032  1.00  1.050          H  
ATOM   3060 2HZ  LYS A 194      -1.035   5.420 -21.944  1.00  1.050          H  
ATOM   3061 3HZ  LYS A 194      -0.341   6.892 -21.712  1.00  1.050          H  
ATOM   3062  N   VAL A 195       2.373   1.191 -16.825  1.00  0.500          N  
ATOM   3063  CA  VAL A 195       2.357  -0.148 -17.402  1.00  0.480          C  
ATOM   3064  C   VAL A 195       0.923  -0.680 -17.525  1.00  0.450          C  
ATOM   3065  O   VAL A 195       0.130  -0.654 -16.575  1.00  0.460          O  
ATOM   3066  CB  VAL A 195       3.292  -1.091 -16.609  1.00  0.680          C  
ATOM   3067  CG1 VAL A 195       2.895  -1.144 -15.159  1.00  0.680          C  
ATOM   3068  CG2 VAL A 195       3.279  -2.492 -17.252  1.00  0.680          C  
ATOM   3069  H   VAL A 195       1.928   1.409 -15.922  1.00  0.600          H  
ATOM   3070  HA  VAL A 195       2.765  -0.091 -18.408  1.00  0.580          H  
ATOM   3071  HB  VAL A 195       4.298  -0.691 -16.650  1.00  0.820          H  
ATOM   3072 1HG1 VAL A 195       3.569  -1.787 -14.625  1.00  0.820          H  
ATOM   3073 2HG1 VAL A 195       2.928  -0.144 -14.723  1.00  0.820          H  
ATOM   3074 3HG1 VAL A 195       1.915  -1.527 -15.090  1.00  0.820          H  
ATOM   3075 1HG2 VAL A 195       3.959  -3.150 -16.715  1.00  0.820          H  
ATOM   3076 2HG2 VAL A 195       2.283  -2.909 -17.228  1.00  0.820          H  
ATOM   3077 3HG2 VAL A 195       3.592  -2.417 -18.290  1.00  0.820          H  
ATOM   3078  N   GLU A 196       0.594  -1.165 -18.720  1.00  0.450          N  
ATOM   3079  CA  GLU A 196      -0.738  -1.692 -18.988  1.00  0.450          C  
ATOM   3080  C   GLU A 196      -0.719  -3.172 -19.297  1.00  0.430          C  
ATOM   3081  O   GLU A 196       0.100  -3.672 -20.079  1.00  0.430          O  
ATOM   3082  CB  GLU A 196      -1.427  -0.951 -20.147  1.00  0.630          C  
ATOM   3083  CG  GLU A 196      -2.889  -1.427 -20.412  1.00  0.630          C  
ATOM   3084  CD  GLU A 196      -3.590  -0.710 -21.542  1.00  0.630          C  
ATOM   3085  OE1 GLU A 196      -2.956   0.069 -22.221  1.00  0.630          O  
ATOM   3086  OE2 GLU A 196      -4.758  -0.983 -21.773  1.00  0.630          O  
ATOM   3087  H   GLU A 196       1.307  -1.162 -19.454  1.00  0.540          H  
ATOM   3088  HA  GLU A 196      -1.348  -1.559 -18.096  1.00  0.540          H  
ATOM   3089 1HB  GLU A 196      -1.453   0.117 -19.928  1.00  0.760          H  
ATOM   3090 2HB  GLU A 196      -0.856  -1.088 -21.061  1.00  0.760          H  
ATOM   3091 1HG  GLU A 196      -2.884  -2.484 -20.657  1.00  0.760          H  
ATOM   3092 2HG  GLU A 196      -3.470  -1.306 -19.495  1.00  0.760          H  
ATOM   3093  N   PHE A 197      -1.655  -3.872 -18.678  1.00  0.440          N  
ATOM   3094  CA  PHE A 197      -1.797  -5.301 -18.862  1.00  0.460          C  
ATOM   3095  C   PHE A 197      -3.102  -5.612 -19.607  1.00  0.490          C  
ATOM   3096  O   PHE A 197      -4.207  -5.516 -19.039  1.00  0.610          O  
ATOM   3097  CB  PHE A 197      -1.772  -5.941 -17.484  1.00  0.640          C  
ATOM   3098  CG  PHE A 197      -0.479  -5.650 -16.747  1.00  0.640          C  
ATOM   3099  CD1 PHE A 197      -0.362  -4.518 -16.027  1.00  0.640          C  
ATOM   3100  CD2 PHE A 197       0.569  -6.476 -16.768  1.00  0.640          C  
ATOM   3101  CE1 PHE A 197       0.759  -4.220 -15.325  1.00  0.640          C  
ATOM   3102  CE2 PHE A 197       1.730  -6.182 -16.069  1.00  0.640          C  
ATOM   3103  CZ  PHE A 197       1.804  -5.050 -15.347  1.00  0.640          C  
ATOM   3104  H   PHE A 197      -2.271  -3.375 -18.024  1.00  0.530          H  
ATOM   3105  HA  PHE A 197      -0.959  -5.673 -19.457  1.00  0.550          H  
ATOM   3106 1HB  PHE A 197      -2.603  -5.555 -16.887  1.00  0.760          H  
ATOM   3107 2HB  PHE A 197      -1.893  -7.016 -17.569  1.00  0.760          H  
ATOM   3108  HD1 PHE A 197      -1.194  -3.842 -16.020  1.00  0.760          H  
ATOM   3109  HD2 PHE A 197       0.490  -7.376 -17.338  1.00  0.760          H  
ATOM   3110  HE1 PHE A 197       0.802  -3.312 -14.749  1.00  0.760          H  
ATOM   3111  HE2 PHE A 197       2.579  -6.860 -16.092  1.00  0.760          H  
ATOM   3112  HZ  PHE A 197       2.690  -4.807 -14.795  1.00  0.760          H  
ATOM   3113  N   ARG A 198      -2.968  -5.942 -20.903  1.00  0.450          N  
ATOM   3114  CA  ARG A 198      -4.124  -6.175 -21.773  1.00  0.530          C  
ATOM   3115  C   ARG A 198      -4.449  -7.657 -21.907  1.00  0.640          C  
ATOM   3116  O   ARG A 198      -3.554  -8.502 -22.027  1.00  0.740          O  
ATOM   3117  CB  ARG A 198      -3.906  -5.589 -23.159  1.00  0.710          C  
ATOM   3118  CG  ARG A 198      -3.757  -4.096 -23.188  1.00  0.710          C  
ATOM   3119  CD  ARG A 198      -3.680  -3.550 -24.559  1.00  0.710          C  
ATOM   3120  NE  ARG A 198      -3.385  -2.143 -24.516  1.00  0.710          N  
ATOM   3121  CZ  ARG A 198      -3.052  -1.357 -25.548  1.00  0.710          C  
ATOM   3122  NH1 ARG A 198      -2.956  -1.829 -26.778  1.00  0.710          N  
ATOM   3123  NH2 ARG A 198      -2.820  -0.084 -25.291  1.00  0.710          N  
ATOM   3124  H   ARG A 198      -2.024  -6.024 -21.294  1.00  0.540          H  
ATOM   3125  HA  ARG A 198      -4.988  -5.673 -21.332  1.00  0.640          H  
ATOM   3126 1HB  ARG A 198      -3.001  -6.005 -23.583  1.00  0.850          H  
ATOM   3127 2HB  ARG A 198      -4.735  -5.863 -23.811  1.00  0.850          H  
ATOM   3128 1HG  ARG A 198      -4.598  -3.631 -22.676  1.00  0.850          H  
ATOM   3129 2HG  ARG A 198      -2.832  -3.826 -22.676  1.00  0.850          H  
ATOM   3130 1HD  ARG A 198      -2.931  -4.053 -25.127  1.00  0.850          H  
ATOM   3131 2HD  ARG A 198      -4.646  -3.678 -25.045  1.00  0.850          H  
ATOM   3132  HE  ARG A 198      -3.443  -1.689 -23.599  1.00  0.850          H  
ATOM   3133 1HH1 ARG A 198      -3.132  -2.804 -26.963  1.00  0.850          H  
ATOM   3134 2HH1 ARG A 198      -2.700  -1.214 -27.536  1.00  0.850          H  
ATOM   3135 1HH2 ARG A 198      -2.896   0.247 -24.309  1.00  0.850          H  
ATOM   3136 2HH2 ARG A 198      -2.563   0.553 -26.025  1.00  0.850          H  
ATOM   3137  N   ILE A 199      -5.739  -7.960 -21.975  1.00  0.700          N  
ATOM   3138  CA  ILE A 199      -6.186  -9.340 -22.073  1.00  0.860          C  
ATOM   3139  C   ILE A 199      -6.564  -9.819 -23.485  1.00  0.980          C  
ATOM   3140  O   ILE A 199      -7.359  -9.180 -24.171  1.00  0.990          O  
ATOM   3141  CB  ILE A 199      -7.407  -9.464 -21.114  1.00  1.140          C  
ATOM   3142  CG1 ILE A 199      -8.553  -8.410 -21.457  1.00  1.140          C  
ATOM   3143  CG2 ILE A 199      -6.940  -9.278 -19.676  1.00  1.140          C  
ATOM   3144  CD1 ILE A 199      -9.862  -8.626 -20.699  1.00  1.140          C  
ATOM   3145  H   ILE A 199      -6.420  -7.215 -21.923  1.00  0.840          H  
ATOM   3146  HA  ILE A 199      -5.385  -9.983 -21.712  1.00  1.030          H  
ATOM   3147  HB  ILE A 199      -7.837 -10.404 -21.235  1.00  1.370          H  
ATOM   3148 1HG1 ILE A 199      -8.208  -7.410 -21.209  1.00  1.370          H  
ATOM   3149 2HG1 ILE A 199      -8.802  -8.445 -22.504  1.00  1.370          H  
ATOM   3150 1HG2 ILE A 199      -7.762  -9.394 -18.985  1.00  1.370          H  
ATOM   3151 2HG2 ILE A 199      -6.212 -10.016 -19.465  1.00  1.370          H  
ATOM   3152 3HG2 ILE A 199      -6.503  -8.287 -19.552  1.00  1.370          H  
ATOM   3153 1HD1 ILE A 199     -10.575  -7.856 -20.992  1.00  1.370          H  
ATOM   3154 2HD1 ILE A 199     -10.263  -9.595 -20.940  1.00  1.370          H  
ATOM   3155 3HD1 ILE A 199      -9.711  -8.557 -19.629  1.00  1.370          H  
ATOM   3156  N   LYS A 200      -6.042 -10.983 -23.905  1.00  1.410          N  
ATOM   3157  CA  LYS A 200      -6.430 -11.536 -25.206  1.00  1.360          C  
ATOM   3158  C   LYS A 200      -6.509 -13.066 -25.232  1.00  1.530          C  
ATOM   3159  O   LYS A 200      -5.526 -13.736 -25.552  1.00  2.220          O  
ATOM   3160  CB  LYS A 200      -5.469 -11.061 -26.297  1.00  1.920          C  
ATOM   3161  CG  LYS A 200      -5.861 -11.493 -27.720  1.00  1.920          C  
ATOM   3162  CD  LYS A 200      -4.907 -10.925 -28.768  1.00  1.920          C  
ATOM   3163  CE  LYS A 200      -5.300 -11.381 -30.172  1.00  1.920          C  
ATOM   3164  NZ  LYS A 200      -4.377 -10.847 -31.218  1.00  1.920          N  
ATOM   3165  H   LYS A 200      -5.323 -11.459 -23.345  1.00  1.690          H  
ATOM   3166  HA  LYS A 200      -7.424 -11.160 -25.447  1.00  1.630          H  
ATOM   3167 1HB  LYS A 200      -5.417  -9.972 -26.279  1.00  2.310          H  
ATOM   3168 2HB  LYS A 200      -4.468 -11.441 -26.088  1.00  2.310          H  
ATOM   3169 1HG  LYS A 200      -5.849 -12.581 -27.798  1.00  2.310          H  
ATOM   3170 2HG  LYS A 200      -6.873 -11.148 -27.933  1.00  2.310          H  
ATOM   3171 1HD  LYS A 200      -4.925  -9.835 -28.724  1.00  2.310          H  
ATOM   3172 2HD  LYS A 200      -3.893 -11.264 -28.555  1.00  2.310          H  
ATOM   3173 1HE  LYS A 200      -5.284 -12.469 -30.208  1.00  2.310          H  
ATOM   3174 2HE  LYS A 200      -6.311 -11.035 -30.386  1.00  2.310          H  
ATOM   3175 1HZ  LYS A 200      -4.676 -11.173 -32.127  1.00  2.310          H  
ATOM   3176 2HZ  LYS A 200      -4.393  -9.837 -31.203  1.00  2.310          H  
ATOM   3177 3HZ  LYS A 200      -3.436 -11.171 -31.040  1.00  2.310          H  
ATOM   3178  N   LYS A 201      -7.676 -13.619 -24.921  1.00  1.840          N  
ATOM   3179  CA  LYS A 201      -7.829 -15.065 -24.858  1.00  2.480          C  
ATOM   3180  C   LYS A 201      -8.153 -15.579 -26.242  1.00  2.500          C  
ATOM   3181  O   LYS A 201      -8.843 -14.911 -27.008  1.00  2.700          O  
ATOM   3182  CB  LYS A 201      -8.916 -15.476 -23.857  1.00  3.220          C  
ATOM   3183  CG  LYS A 201      -9.040 -16.979 -23.556  1.00  3.220          C  
ATOM   3184  CD  LYS A 201     -10.117 -17.241 -22.493  1.00  3.220          C  
ATOM   3185  CE  LYS A 201     -10.238 -18.717 -22.164  1.00  3.220          C  
ATOM   3186  NZ  LYS A 201     -11.271 -18.965 -21.136  1.00  3.220          N  
ATOM   3187  H   LYS A 201      -8.457 -13.021 -24.706  1.00  2.210          H  
ATOM   3188  HA  LYS A 201      -6.888 -15.511 -24.556  1.00  2.980          H  
ATOM   3189 1HB  LYS A 201      -8.756 -14.985 -22.912  1.00  3.860          H  
ATOM   3190 2HB  LYS A 201      -9.855 -15.155 -24.232  1.00  3.860          H  
ATOM   3191 1HG  LYS A 201      -9.307 -17.529 -24.438  1.00  3.860          H  
ATOM   3192 2HG  LYS A 201      -8.083 -17.351 -23.187  1.00  3.860          H  
ATOM   3193 1HD  LYS A 201      -9.890 -16.683 -21.578  1.00  3.860          H  
ATOM   3194 2HD  LYS A 201     -11.082 -16.909 -22.864  1.00  3.860          H  
ATOM   3195 1HE  LYS A 201     -10.497 -19.270 -23.065  1.00  3.860          H  
ATOM   3196 2HE  LYS A 201      -9.279 -19.075 -21.786  1.00  3.860          H  
ATOM   3197 1HZ  LYS A 201     -11.319 -19.949 -20.927  1.00  3.860          H  
ATOM   3198 2HZ  LYS A 201     -11.027 -18.453 -20.302  1.00  3.860          H  
ATOM   3199 3HZ  LYS A 201     -12.202 -18.650 -21.439  1.00  3.860          H  
ATOM   3200  N   ALA A 202      -7.719 -16.798 -26.542  1.00  2.660          N  
ATOM   3201  CA  ALA A 202      -8.001 -17.427 -27.825  1.00  2.590          C  
ATOM   3202  C   ALA A 202      -9.491 -17.554 -28.132  1.00  2.190          C  
ATOM   3203  O   ALA A 202      -9.887 -17.474 -29.294  1.00  2.580          O  
ATOM   3204  CB  ALA A 202      -7.385 -18.812 -27.867  1.00  3.650          C  
ATOM   3205  H   ALA A 202      -7.145 -17.289 -25.871  1.00  3.190          H  
ATOM   3206  HA  ALA A 202      -7.552 -16.807 -28.603  1.00  3.110          H  
ATOM   3207 1HB  ALA A 202      -7.571 -19.261 -28.843  1.00  4.380          H  
ATOM   3208 2HB  ALA A 202      -6.313 -18.742 -27.697  1.00  4.380          H  
ATOM   3209 3HB  ALA A 202      -7.834 -19.430 -27.098  1.00  4.380          H  
ATOM   3210  N   PHE A 203     -10.320 -17.764 -27.109  1.00  2.160          N  
ATOM   3211  CA  PHE A 203     -11.730 -17.977 -27.372  1.00  2.320          C  
ATOM   3212  C   PHE A 203     -12.662 -16.859 -26.900  1.00  2.980          C  
ATOM   3213  O   PHE A 203     -13.721 -16.671 -27.501  1.00  3.290          O  
ATOM   3214  CB  PHE A 203     -12.126 -19.281 -26.699  1.00  3.180          C  
ATOM   3215  CG  PHE A 203     -11.241 -20.396 -27.155  1.00  3.180          C  
ATOM   3216  CD1 PHE A 203     -10.314 -20.947 -26.278  1.00  3.180          C  
ATOM   3217  CD2 PHE A 203     -11.281 -20.863 -28.454  1.00  3.180          C  
ATOM   3218  CE1 PHE A 203      -9.463 -21.945 -26.690  1.00  3.180          C  
ATOM   3219  CE2 PHE A 203     -10.427 -21.859 -28.867  1.00  3.180          C  
ATOM   3220  CZ  PHE A 203      -9.519 -22.401 -27.984  1.00  3.180          C  
ATOM   3221  H   PHE A 203      -9.961 -17.840 -26.176  1.00  2.590          H  
ATOM   3222  HA  PHE A 203     -11.863 -18.081 -28.447  1.00  2.780          H  
ATOM   3223 1HB  PHE A 203     -12.051 -19.184 -25.618  1.00  3.820          H  
ATOM   3224 2HB  PHE A 203     -13.158 -19.529 -26.945  1.00  3.820          H  
ATOM   3225  HD1 PHE A 203     -10.262 -20.584 -25.256  1.00  3.820          H  
ATOM   3226  HD2 PHE A 203     -11.992 -20.430 -29.159  1.00  3.820          H  
ATOM   3227  HE1 PHE A 203      -8.742 -22.372 -25.992  1.00  3.820          H  
ATOM   3228  HE2 PHE A 203     -10.466 -22.218 -29.895  1.00  3.820          H  
ATOM   3229  HZ  PHE A 203      -8.843 -23.188 -28.313  1.00  3.820          H  
ATOM   3230  N   LYS A 204     -12.284 -16.126 -25.842  1.00  3.520          N  
ATOM   3231  CA  LYS A 204     -13.141 -15.091 -25.253  1.00  4.040          C  
ATOM   3232  C   LYS A 204     -12.449 -14.390 -24.068  1.00  3.800          C  
ATOM   3233  O   LYS A 204     -12.500 -14.869 -22.933  1.00  4.320          O  
ATOM   3234  CB  LYS A 204     -14.469 -15.738 -24.784  1.00  5.450          C  
ATOM   3235  CG  LYS A 204     -15.513 -14.800 -24.245  1.00  5.450          C  
ATOM   3236  CD  LYS A 204     -16.843 -15.548 -23.997  1.00  5.450          C  
ATOM   3237  CE  LYS A 204     -17.941 -14.594 -23.534  1.00  5.450          C  
ATOM   3238  NZ  LYS A 204     -19.262 -15.265 -23.349  1.00  5.450          N  
ATOM   3239  H   LYS A 204     -11.382 -16.297 -25.434  1.00  4.220          H  
ATOM   3240  HA  LYS A 204     -13.353 -14.342 -26.016  1.00  4.850          H  
ATOM   3241 1HB  LYS A 204     -14.948 -16.283 -25.577  1.00  6.540          H  
ATOM   3242 2HB  LYS A 204     -14.248 -16.457 -23.991  1.00  6.540          H  
ATOM   3243 1HG  LYS A 204     -15.155 -14.409 -23.306  1.00  6.540          H  
ATOM   3244 2HG  LYS A 204     -15.677 -13.972 -24.934  1.00  6.540          H  
ATOM   3245 1HD  LYS A 204     -17.162 -16.037 -24.918  1.00  6.540          H  
ATOM   3246 2HD  LYS A 204     -16.689 -16.311 -23.236  1.00  6.540          H  
ATOM   3247 1HE  LYS A 204     -17.644 -14.152 -22.588  1.00  6.540          H  
ATOM   3248 2HE  LYS A 204     -18.053 -13.809 -24.277  1.00  6.540          H  
ATOM   3249 1HZ  LYS A 204     -19.934 -14.568 -23.046  1.00  6.540          H  
ATOM   3250 2HZ  LYS A 204     -19.565 -15.669 -24.224  1.00  6.540          H  
ATOM   3251 3HZ  LYS A 204     -19.188 -15.988 -22.653  1.00  6.540          H  
ATOM   3252  N   ALA A 205     -11.880 -13.199 -24.316  1.00  3.380          N  
ATOM   3253  CA  ALA A 205     -11.112 -12.439 -23.303  1.00  3.530          C  
ATOM   3254  C   ALA A 205     -11.983 -11.951 -22.160  1.00  2.820          C  
ATOM   3255  O   ALA A 205     -11.504 -11.677 -21.058  1.00  2.960          O  
ATOM   3256  CB  ALA A 205     -10.406 -11.245 -23.925  1.00  4.880          C  
ATOM   3257  H   ALA A 205     -11.928 -12.839 -25.265  1.00  4.060          H  
ATOM   3258  HA  ALA A 205     -10.366 -13.109 -22.893  1.00  4.240          H  
ATOM   3259 1HB  ALA A 205      -9.819 -10.727 -23.165  1.00  5.860          H  
ATOM   3260 2HB  ALA A 205      -9.754 -11.566 -24.722  1.00  5.860          H  
ATOM   3261 3HB  ALA A 205     -11.143 -10.567 -24.328  1.00  5.860          H  
ATOM   3262  N   GLU A 206     -13.279 -11.945 -22.391  1.00  2.520          N  
ATOM   3263  CA  GLU A 206     -14.255 -11.456 -21.441  1.00  2.510          C  
ATOM   3264  C   GLU A 206     -14.208 -12.217 -20.119  1.00  2.110          C  
ATOM   3265  O   GLU A 206     -14.688 -11.709 -19.098  1.00  2.700          O  
ATOM   3266  CB  GLU A 206     -15.679 -11.623 -21.994  1.00  3.520          C  
ATOM   3267  CG  GLU A 206     -16.024 -10.853 -23.264  1.00  3.520          C  
ATOM   3268  CD  GLU A 206     -17.470 -11.015 -23.657  1.00  3.520          C  
ATOM   3269  OE1 GLU A 206     -18.182 -11.662 -22.927  1.00  3.520          O  
ATOM   3270  OE2 GLU A 206     -17.862 -10.506 -24.676  1.00  3.520          O  
ATOM   3271  H   GLU A 206     -13.591 -12.237 -23.306  1.00  3.020          H  
ATOM   3272  HA  GLU A 206     -14.037 -10.428 -21.238  1.00  3.010          H  
ATOM   3273 1HB  GLU A 206     -15.868 -12.659 -22.164  1.00  4.220          H  
ATOM   3274 2HB  GLU A 206     -16.385 -11.302 -21.231  1.00  4.220          H  
ATOM   3275 1HG  GLU A 206     -15.829  -9.817 -23.139  1.00  4.220          H  
ATOM   3276 2HG  GLU A 206     -15.392 -11.211 -24.075  1.00  4.220          H  
ATOM   3277  N   GLN A 207     -13.662 -13.443 -20.162  1.00  1.780          N  
ATOM   3278  CA  GLN A 207     -13.561 -14.370 -19.042  1.00  2.150          C  
ATOM   3279  C   GLN A 207     -12.294 -14.268 -18.172  1.00  1.870          C  
ATOM   3280  O   GLN A 207     -12.146 -15.062 -17.244  1.00  2.530          O  
ATOM   3281  CB  GLN A 207     -13.623 -15.800 -19.583  1.00  2.860          C  
ATOM   3282  CG  GLN A 207     -14.936 -16.174 -20.242  1.00  2.860          C  
ATOM   3283  CD  GLN A 207     -14.929 -17.603 -20.812  1.00  2.860          C  
ATOM   3284  OE1 GLN A 207     -13.916 -18.123 -21.336  1.00  2.860          O  
ATOM   3285  NE2 GLN A 207     -16.075 -18.265 -20.694  1.00  2.860          N  
ATOM   3286  H   GLN A 207     -13.272 -13.755 -21.060  1.00  2.140          H  
ATOM   3287  HA  GLN A 207     -14.420 -14.197 -18.394  1.00  2.580          H  
ATOM   3288 1HB  GLN A 207     -12.833 -15.925 -20.329  1.00  3.430          H  
ATOM   3289 2HB  GLN A 207     -13.431 -16.505 -18.777  1.00  3.430          H  
ATOM   3290 1HG  GLN A 207     -15.731 -16.100 -19.504  1.00  3.430          H  
ATOM   3291 2HG  GLN A 207     -15.122 -15.481 -21.061  1.00  3.430          H  
ATOM   3292 1HE2 GLN A 207     -16.152 -19.206 -21.034  1.00  3.430          H  
ATOM   3293 2HE2 GLN A 207     -16.866 -17.831 -20.260  1.00  3.430          H  
ATOM   3294  N   PHE A 208     -11.366 -13.360 -18.464  1.00  1.330          N  
ATOM   3295  CA  PHE A 208     -10.117 -13.332 -17.681  1.00  1.480          C  
ATOM   3296  C   PHE A 208     -10.054 -12.920 -16.194  1.00  1.050          C  
ATOM   3297  O   PHE A 208      -9.820 -13.776 -15.348  1.00  1.580          O  
ATOM   3298  CB  PHE A 208      -9.127 -12.357 -18.327  1.00  2.010          C  
ATOM   3299  CG  PHE A 208      -8.141 -12.730 -19.239  1.00  2.010          C  
ATOM   3300  CD1 PHE A 208      -8.395 -12.866 -20.542  1.00  2.010          C  
ATOM   3301  CD2 PHE A 208      -6.853 -12.778 -18.787  1.00  2.010          C  
ATOM   3302  CE1 PHE A 208      -7.374 -13.044 -21.394  1.00  2.010          C  
ATOM   3303  CE2 PHE A 208      -5.851 -12.956 -19.636  1.00  2.010          C  
ATOM   3304  CZ  PHE A 208      -6.117 -13.071 -20.933  1.00  2.010          C  
ATOM   3305  H   PHE A 208     -11.516 -12.715 -19.252  1.00  1.600          H  
ATOM   3306  HA  PHE A 208      -9.706 -14.344 -17.746  1.00  1.780          H  
ATOM   3307 1HB  PHE A 208      -9.717 -11.663 -18.909  1.00  2.410          H  
ATOM   3308 2HB  PHE A 208      -8.628 -11.780 -17.560  1.00  2.410          H  
ATOM   3309  HD1 PHE A 208      -9.406 -12.795 -20.893  1.00  2.410          H  
ATOM   3310  HD2 PHE A 208      -6.655 -12.630 -17.728  1.00  2.410          H  
ATOM   3311  HE1 PHE A 208      -7.555 -13.127 -22.437  1.00  2.410          H  
ATOM   3312  HE2 PHE A 208      -4.824 -12.976 -19.296  1.00  2.410          H  
ATOM   3313  HZ  PHE A 208      -5.311 -13.178 -21.606  1.00  2.410          H  
ATOM   3314  N   PRO A 209     -10.284 -11.636 -15.846  1.00  1.000          N  
ATOM   3315  CA  PRO A 209      -9.810 -11.059 -14.586  1.00  1.240          C  
ATOM   3316  C   PRO A 209     -10.492 -11.220 -13.230  1.00  1.020          C  
ATOM   3317  O   PRO A 209     -11.701 -10.988 -13.083  1.00  1.380          O  
ATOM   3318  CB  PRO A 209      -9.910  -9.577 -14.930  1.00  1.860          C  
ATOM   3319  CG  PRO A 209     -11.143  -9.497 -15.853  1.00  1.860          C  
ATOM   3320  CD  PRO A 209     -11.165 -10.738 -16.649  1.00  1.860          C  
ATOM   3321  HA  PRO A 209      -8.745 -11.342 -14.473  1.00  1.490          H  
ATOM   3322 1HB  PRO A 209     -10.030  -8.997 -13.998  1.00  2.230          H  
ATOM   3323 2HB  PRO A 209      -8.981  -9.231 -15.406  1.00  2.230          H  
ATOM   3324 1HG  PRO A 209     -12.043  -9.466 -15.256  1.00  2.230          H  
ATOM   3325 2HG  PRO A 209     -11.123  -8.579 -16.461  1.00  2.230          H  
ATOM   3326 1HD  PRO A 209     -12.194 -11.143 -16.691  1.00  2.230          H  
ATOM   3327 2HD  PRO A 209     -10.804 -10.462 -17.614  1.00  2.230          H  
ATOM   3328  N   ASN A 210      -9.614 -11.307 -12.228  1.00  0.680          N  
ATOM   3329  CA  ASN A 210      -9.842 -11.156 -10.799  1.00  0.690          C  
ATOM   3330  C   ASN A 210      -8.909 -10.013 -10.403  1.00  0.590          C  
ATOM   3331  O   ASN A 210      -7.679 -10.165 -10.450  1.00  0.530          O  
ATOM   3332  CB  ASN A 210      -9.478 -12.387  -9.976  1.00  0.960          C  
ATOM   3333  CG  ASN A 210     -10.240 -13.641 -10.268  1.00  0.960          C  
ATOM   3334  OD1 ASN A 210     -11.423 -13.655 -10.658  1.00  0.960          O  
ATOM   3335  ND2 ASN A 210      -9.566 -14.739 -10.035  1.00  0.960          N  
ATOM   3336  H   ASN A 210      -8.664 -11.579 -12.485  1.00  0.820          H  
ATOM   3337  HA  ASN A 210     -10.873 -10.847 -10.604  1.00  0.830          H  
ATOM   3338 1HB  ASN A 210      -8.426 -12.598 -10.124  1.00  1.150          H  
ATOM   3339 2HB  ASN A 210      -9.609 -12.149  -8.921  1.00  1.150          H  
ATOM   3340 1HD2 ASN A 210      -9.999 -15.641 -10.179  1.00  1.150          H  
ATOM   3341 2HD2 ASN A 210      -8.630 -14.690  -9.695  1.00  1.150          H  
ATOM   3342  N   PHE A 211      -9.450  -8.840 -10.113  1.00  0.660          N  
ATOM   3343  CA  PHE A 211      -8.577  -7.707  -9.831  1.00  0.670          C  
ATOM   3344  C   PHE A 211      -8.560  -7.329  -8.360  1.00  0.630          C  
ATOM   3345  O   PHE A 211      -9.584  -7.305  -7.675  1.00  0.650          O  
ATOM   3346  CB  PHE A 211      -8.924  -6.505 -10.711  1.00  0.930          C  
ATOM   3347  CG  PHE A 211      -8.189  -5.303 -10.280  1.00  0.930          C  
ATOM   3348  CD1 PHE A 211      -6.830  -5.180 -10.479  1.00  0.930          C  
ATOM   3349  CD2 PHE A 211      -8.857  -4.309  -9.625  1.00  0.930          C  
ATOM   3350  CE1 PHE A 211      -6.174  -4.114  -9.990  1.00  0.930          C  
ATOM   3351  CE2 PHE A 211      -8.204  -3.245  -9.138  1.00  0.930          C  
ATOM   3352  CZ  PHE A 211      -6.873  -3.164  -9.307  1.00  0.930          C  
ATOM   3353  H   PHE A 211     -10.469  -8.738 -10.058  1.00  0.790          H  
ATOM   3354  HA  PHE A 211      -7.558  -7.991 -10.090  1.00  0.800          H  
ATOM   3355 1HB  PHE A 211      -8.668  -6.717 -11.745  1.00  1.120          H  
ATOM   3356 2HB  PHE A 211      -9.984  -6.311 -10.652  1.00  1.120          H  
ATOM   3357  HD1 PHE A 211      -6.284  -5.958 -10.990  1.00  1.120          H  
ATOM   3358  HD2 PHE A 211      -9.920  -4.398  -9.482  1.00  1.120          H  
ATOM   3359  HE1 PHE A 211      -5.094  -4.024 -10.116  1.00  1.120          H  
ATOM   3360  HE2 PHE A 211      -8.742  -2.468  -8.595  1.00  1.120          H  
ATOM   3361  HZ  PHE A 211      -6.359  -2.349  -8.905  1.00  1.120          H  
ATOM   3362  N   TYR A 212      -7.376  -7.035  -7.847  1.00  0.630          N  
ATOM   3363  CA  TYR A 212      -7.290  -6.656  -6.456  1.00  0.690          C  
ATOM   3364  C   TYR A 212      -6.650  -5.299  -6.227  1.00  0.770          C  
ATOM   3365  O   TYR A 212      -5.604  -4.963  -6.795  1.00  1.000          O  
ATOM   3366  CB  TYR A 212      -6.480  -7.720  -5.728  1.00  0.940          C  
ATOM   3367  CG  TYR A 212      -7.104  -9.092  -5.821  1.00  0.940          C  
ATOM   3368  CD1 TYR A 212      -6.814  -9.906  -6.914  1.00  0.940          C  
ATOM   3369  CD2 TYR A 212      -7.959  -9.539  -4.835  1.00  0.940          C  
ATOM   3370  CE1 TYR A 212      -7.375 -11.154  -7.010  1.00  0.940          C  
ATOM   3371  CE2 TYR A 212      -8.513 -10.796  -4.933  1.00  0.940          C  
ATOM   3372  CZ  TYR A 212      -8.219 -11.603  -6.016  1.00  0.940          C  
ATOM   3373  OH  TYR A 212      -8.767 -12.863  -6.112  1.00  0.940          O  
ATOM   3374  H   TYR A 212      -6.537  -7.125  -8.426  1.00  0.760          H  
ATOM   3375  HA  TYR A 212      -8.294  -6.613  -6.036  1.00  0.830          H  
ATOM   3376 1HB  TYR A 212      -5.476  -7.768  -6.154  1.00  1.130          H  
ATOM   3377 2HB  TYR A 212      -6.383  -7.449  -4.674  1.00  1.130          H  
ATOM   3378  HD1 TYR A 212      -6.144  -9.550  -7.699  1.00  1.130          H  
ATOM   3379  HD2 TYR A 212      -8.191  -8.902  -3.979  1.00  1.130          H  
ATOM   3380  HE1 TYR A 212      -7.153 -11.787  -7.863  1.00  1.130          H  
ATOM   3381  HE2 TYR A 212      -9.180 -11.152  -4.153  1.00  1.130          H  
ATOM   3382  HH  TYR A 212      -8.317 -13.351  -6.810  1.00  1.130          H  
ATOM   3383  N   ALA A 213      -7.265  -4.552  -5.311  1.00  0.610          N  
ATOM   3384  CA  ALA A 213      -6.765  -3.271  -4.823  1.00  0.600          C  
ATOM   3385  C   ALA A 213      -6.572  -3.399  -3.305  1.00  0.530          C  
ATOM   3386  O   ALA A 213      -7.518  -3.176  -2.540  1.00  0.550          O  
ATOM   3387  CB  ALA A 213      -7.740  -2.152  -5.198  1.00  0.840          C  
ATOM   3388  H   ALA A 213      -8.142  -4.929  -4.927  1.00  0.730          H  
ATOM   3389  HA  ALA A 213      -5.790  -3.078  -5.266  1.00  0.720          H  
ATOM   3390 1HB  ALA A 213      -7.381  -1.206  -4.830  1.00  1.010          H  
ATOM   3391 2HB  ALA A 213      -7.837  -2.104  -6.278  1.00  1.010          H  
ATOM   3392 3HB  ALA A 213      -8.709  -2.349  -4.766  1.00  1.010          H  
ATOM   3393  N   ASP A 214      -5.374  -3.769  -2.841  1.00  0.520          N  
ATOM   3394  CA  ASP A 214      -5.214  -4.132  -1.429  1.00  0.540          C  
ATOM   3395  C   ASP A 214      -6.300  -5.135  -1.000  1.00  0.610          C  
ATOM   3396  O   ASP A 214      -6.386  -6.233  -1.551  1.00  0.670          O  
ATOM   3397  CB  ASP A 214      -5.183  -2.923  -0.469  1.00  0.750          C  
ATOM   3398  CG  ASP A 214      -3.951  -2.014  -0.601  1.00  0.750          C  
ATOM   3399  OD1 ASP A 214      -2.849  -2.525  -0.870  1.00  0.750          O  
ATOM   3400  OD2 ASP A 214      -4.085  -0.813  -0.408  1.00  0.750          O  
ATOM   3401  H   ASP A 214      -4.566  -3.888  -3.470  1.00  0.620          H  
ATOM   3402  HA  ASP A 214      -4.251  -4.634  -1.323  1.00  0.650          H  
ATOM   3403 1HB  ASP A 214      -6.069  -2.305  -0.628  1.00  0.900          H  
ATOM   3404 2HB  ASP A 214      -5.210  -3.284   0.557  1.00  0.900          H  
ATOM   3405  N   GLY A 215      -7.147  -4.764  -0.030  1.00  0.640          N  
ATOM   3406  CA  GLY A 215      -8.170  -5.671   0.500  1.00  0.730          C  
ATOM   3407  C   GLY A 215      -9.491  -5.692  -0.277  1.00  0.740          C  
ATOM   3408  O   GLY A 215     -10.450  -6.343   0.151  1.00  0.830          O  
ATOM   3409  H   GLY A 215      -7.075  -3.840   0.365  1.00  0.770          H  
ATOM   3410 1HA  GLY A 215      -7.760  -6.680   0.530  1.00  0.880          H  
ATOM   3411 2HA  GLY A 215      -8.374  -5.393   1.533  1.00  0.880          H  
ATOM   3412  N   ILE A 216      -9.557  -4.977  -1.391  1.00  0.670          N  
ATOM   3413  CA  ILE A 216     -10.779  -4.890  -2.172  1.00  0.710          C  
ATOM   3414  C   ILE A 216     -10.714  -5.809  -3.399  1.00  0.650          C  
ATOM   3415  O   ILE A 216      -9.867  -5.638  -4.283  1.00  0.630          O  
ATOM   3416  CB  ILE A 216     -10.983  -3.436  -2.652  1.00  0.980          C  
ATOM   3417  CG1 ILE A 216     -11.029  -2.478  -1.435  1.00  0.980          C  
ATOM   3418  CG2 ILE A 216     -12.294  -3.330  -3.464  1.00  0.980          C  
ATOM   3419  CD1 ILE A 216     -10.924  -1.000  -1.796  1.00  0.980          C  
ATOM   3420  H   ILE A 216      -8.729  -4.456  -1.695  1.00  0.800          H  
ATOM   3421  HA  ILE A 216     -11.621  -5.193  -1.551  1.00  0.850          H  
ATOM   3422  HB  ILE A 216     -10.147  -3.151  -3.264  1.00  1.170          H  
ATOM   3423 1HG1 ILE A 216     -11.959  -2.642  -0.895  1.00  1.170          H  
ATOM   3424 2HG1 ILE A 216     -10.200  -2.712  -0.772  1.00  1.170          H  
ATOM   3425 1HG2 ILE A 216     -12.436  -2.323  -3.823  1.00  1.170          H  
ATOM   3426 2HG2 ILE A 216     -12.264  -3.986  -4.304  1.00  1.170          H  
ATOM   3427 3HG2 ILE A 216     -13.136  -3.610  -2.833  1.00  1.170          H  
ATOM   3428 1HD1 ILE A 216     -10.951  -0.407  -0.883  1.00  1.170          H  
ATOM   3429 2HD1 ILE A 216      -9.977  -0.824  -2.315  1.00  1.170          H  
ATOM   3430 3HD1 ILE A 216     -11.742  -0.701  -2.432  1.00  1.170          H  
ATOM   3431  N   LYS A 217     -11.616  -6.789  -3.454  1.00  0.680          N  
ATOM   3432  CA  LYS A 217     -11.673  -7.735  -4.573  1.00  0.640          C  
ATOM   3433  C   LYS A 217     -12.694  -7.309  -5.615  1.00  0.680          C  
ATOM   3434  O   LYS A 217     -13.864  -7.080  -5.295  1.00  0.760          O  
ATOM   3435  CB  LYS A 217     -11.995  -9.150  -4.093  1.00  0.910          C  
ATOM   3436  CG  LYS A 217     -12.053 -10.187  -5.224  1.00  0.910          C  
ATOM   3437  CD  LYS A 217     -12.287 -11.596  -4.699  1.00  0.910          C  
ATOM   3438  CE  LYS A 217     -12.346 -12.605  -5.841  1.00  0.910          C  
ATOM   3439  NZ  LYS A 217     -12.561 -13.993  -5.345  1.00  0.910          N  
ATOM   3440  H   LYS A 217     -12.277  -6.881  -2.692  1.00  0.820          H  
ATOM   3441  HA  LYS A 217     -10.698  -7.752  -5.066  1.00  0.770          H  
ATOM   3442 1HB  LYS A 217     -11.232  -9.471  -3.384  1.00  1.090          H  
ATOM   3443 2HB  LYS A 217     -12.953  -9.152  -3.575  1.00  1.090          H  
ATOM   3444 1HG  LYS A 217     -12.886  -9.942  -5.887  1.00  1.090          H  
ATOM   3445 2HG  LYS A 217     -11.138 -10.153  -5.811  1.00  1.090          H  
ATOM   3446 1HD  LYS A 217     -11.484 -11.877  -4.017  1.00  1.090          H  
ATOM   3447 2HD  LYS A 217     -13.230 -11.625  -4.154  1.00  1.090          H  
ATOM   3448 1HE  LYS A 217     -13.162 -12.337  -6.512  1.00  1.090          H  
ATOM   3449 2HE  LYS A 217     -11.409 -12.568  -6.397  1.00  1.090          H  
ATOM   3450 1HZ  LYS A 217     -12.593 -14.630  -6.129  1.00  1.090          H  
ATOM   3451 2HZ  LYS A 217     -11.799 -14.251  -4.732  1.00  1.090          H  
ATOM   3452 3HZ  LYS A 217     -13.431 -14.041  -4.838  1.00  1.090          H  
ATOM   3453  N   LEU A 218     -12.262  -7.239  -6.870  1.00  0.690          N  
ATOM   3454  CA  LEU A 218     -13.121  -6.827  -7.955  1.00  0.850          C  
ATOM   3455  C   LEU A 218     -13.322  -7.936  -8.989  1.00  0.900          C  
ATOM   3456  O   LEU A 218     -12.383  -8.457  -9.608  1.00  0.930          O  
ATOM   3457  CB  LEU A 218     -12.525  -5.599  -8.668  1.00  1.130          C  
ATOM   3458  CG  LEU A 218     -12.435  -4.202  -7.900  1.00  1.130          C  
ATOM   3459  CD1 LEU A 218     -13.777  -3.895  -7.235  1.00  1.130          C  
ATOM   3460  CD2 LEU A 218     -11.259  -4.190  -6.867  1.00  1.130          C  
ATOM   3461  H   LEU A 218     -11.281  -7.421  -7.069  1.00  0.830          H  
ATOM   3462  HA  LEU A 218     -14.102  -6.588  -7.556  1.00  1.020          H  
ATOM   3463 1HB  LEU A 218     -11.526  -5.865  -8.961  1.00  1.350          H  
ATOM   3464 2HB  LEU A 218     -13.106  -5.433  -9.566  1.00  1.350          H  
ATOM   3465  HG  LEU A 218     -12.249  -3.423  -8.635  1.00  1.350          H  
ATOM   3466 1HD1 LEU A 218     -13.740  -2.944  -6.745  1.00  1.350          H  
ATOM   3467 2HD1 LEU A 218     -14.564  -3.882  -7.989  1.00  1.350          H  
ATOM   3468 3HD1 LEU A 218     -14.004  -4.649  -6.485  1.00  1.350          H  
ATOM   3469 1HD2 LEU A 218     -11.205  -3.221  -6.382  1.00  1.350          H  
ATOM   3470 2HD2 LEU A 218     -11.413  -4.924  -6.129  1.00  1.350          H  
ATOM   3471 3HD2 LEU A 218     -10.320  -4.391  -7.333  1.00  1.350          H  
ATOM   3472  N   ASP A 219     -14.578  -8.308  -9.177  1.00  0.980          N  
ATOM   3473  CA  ASP A 219     -14.947  -9.319 -10.162  1.00  1.060          C  
ATOM   3474  C   ASP A 219     -15.168  -8.529 -11.455  1.00  1.060          C  
ATOM   3475  O   ASP A 219     -16.151  -7.790 -11.549  1.00  1.230          O  
ATOM   3476  CB  ASP A 219     -16.236 -10.053  -9.724  1.00  1.450          C  
ATOM   3477  CG  ASP A 219     -16.646 -11.222 -10.638  1.00  1.450          C  
ATOM   3478  OD1 ASP A 219     -15.875 -11.581 -11.492  1.00  1.450          O  
ATOM   3479  OD2 ASP A 219     -17.743 -11.755 -10.517  1.00  1.450          O  
ATOM   3480  H   ASP A 219     -15.298  -7.862  -8.624  1.00  1.180          H  
ATOM   3481  HA  ASP A 219     -14.130 -10.029 -10.307  1.00  1.270          H  
ATOM   3482 1HB  ASP A 219     -16.102 -10.435  -8.711  1.00  1.740          H  
ATOM   3483 2HB  ASP A 219     -17.060  -9.339  -9.694  1.00  1.740          H  
ATOM   3484  N   LEU A 220     -14.217  -8.556 -12.392  1.00  0.970          N  
ATOM   3485  CA  LEU A 220     -14.357  -7.691 -13.558  1.00  1.040          C  
ATOM   3486  C   LEU A 220     -14.825  -8.504 -14.744  1.00  1.160          C  
ATOM   3487  O   LEU A 220     -14.493  -9.681 -14.852  1.00  1.450          O  
ATOM   3488  CB  LEU A 220     -13.031  -6.978 -13.859  1.00  1.430          C  
ATOM   3489  CG  LEU A 220     -12.435  -6.076 -12.758  1.00  1.430          C  
ATOM   3490  CD1 LEU A 220     -11.095  -5.563 -13.253  1.00  1.430          C  
ATOM   3491  CD2 LEU A 220     -13.367  -4.911 -12.438  1.00  1.430          C  
ATOM   3492  H   LEU A 220     -13.424  -9.212 -12.332  1.00  1.160          H  
ATOM   3493  HA  LEU A 220     -15.121  -6.946 -13.360  1.00  1.250          H  
ATOM   3494 1HB  LEU A 220     -12.293  -7.719 -14.030  1.00  1.710          H  
ATOM   3495 2HB  LEU A 220     -13.142  -6.384 -14.760  1.00  1.710          H  
ATOM   3496  HG  LEU A 220     -12.267  -6.665 -11.854  1.00  1.710          H  
ATOM   3497 1HD1 LEU A 220     -10.650  -4.940 -12.488  1.00  1.710          H  
ATOM   3498 2HD1 LEU A 220     -10.441  -6.406 -13.465  1.00  1.710          H  
ATOM   3499 3HD1 LEU A 220     -11.234  -4.976 -14.166  1.00  1.710          H  
ATOM   3500 1HD2 LEU A 220     -12.910  -4.284 -11.674  1.00  1.710          H  
ATOM   3501 2HD2 LEU A 220     -13.530  -4.316 -13.341  1.00  1.710          H  
ATOM   3502 3HD2 LEU A 220     -14.323  -5.281 -12.068  1.00  1.710          H  
ATOM   3503  N   LYS A 221     -15.605  -7.883 -15.628  1.00  1.220          N  
ATOM   3504  CA  LYS A 221     -16.122  -8.599 -16.792  1.00  1.370          C  
ATOM   3505  C   LYS A 221     -15.938  -7.781 -18.077  1.00  1.460          C  
ATOM   3506  O   LYS A 221     -16.103  -6.547 -18.044  1.00  1.730          O  
ATOM   3507  CB  LYS A 221     -17.641  -8.808 -16.640  1.00  1.860          C  
ATOM   3508  CG  LYS A 221     -18.125  -9.421 -15.315  1.00  1.860          C  
ATOM   3509  CD  LYS A 221     -17.733 -10.851 -15.038  1.00  1.860          C  
ATOM   3510  CE  LYS A 221     -18.346 -11.240 -13.700  1.00  1.860          C  
ATOM   3511  NZ  LYS A 221     -17.778 -12.489 -13.111  1.00  1.860          N  
ATOM   3512  H   LYS A 221     -15.842  -6.916 -15.474  1.00  1.460          H  
ATOM   3513  HA  LYS A 221     -15.594  -9.548 -16.907  1.00  1.640          H  
ATOM   3514 1HB  LYS A 221     -18.147  -7.851 -16.763  1.00  2.230          H  
ATOM   3515 2HB  LYS A 221     -17.988  -9.458 -17.442  1.00  2.230          H  
ATOM   3516 1HG  LYS A 221     -17.752  -8.808 -14.491  1.00  2.230          H  
ATOM   3517 2HG  LYS A 221     -19.209  -9.365 -15.297  1.00  2.230          H  
ATOM   3518 1HD  LYS A 221     -18.104 -11.508 -15.824  1.00  2.230          H  
ATOM   3519 2HD  LYS A 221     -16.652 -10.951 -14.973  1.00  2.230          H  
ATOM   3520 1HE  LYS A 221     -18.178 -10.422 -12.999  1.00  2.230          H  
ATOM   3521 2HE  LYS A 221     -19.417 -11.374 -13.830  1.00  2.230          H  
ATOM   3522 1HZ  LYS A 221     -18.215 -12.625 -12.181  1.00  2.230          H  
ATOM   3523 2HZ  LYS A 221     -17.909 -13.286 -13.692  1.00  2.230          H  
ATOM   3524 3HZ  LYS A 221     -16.776 -12.335 -12.926  1.00  2.230          H  
ATOM   3525  N   ASN A 222     -15.722  -8.493 -19.210  1.00  1.680          N  
ATOM   3526  CA  ASN A 222     -15.698  -7.956 -20.601  1.00  2.090          C  
ATOM   3527  C   ASN A 222     -14.271  -7.860 -21.195  1.00  1.860          C  
ATOM   3528  O   ASN A 222     -13.273  -7.811 -20.489  1.00  2.620          O  
ATOM   3529  CB  ASN A 222     -16.445  -6.610 -20.693  1.00  2.760          C  
ATOM   3530  CG  ASN A 222     -16.803  -6.147 -22.101  1.00  2.760          C  
ATOM   3531  OD1 ASN A 222     -16.092  -6.409 -23.068  1.00  2.760          O  
ATOM   3532  ND2 ASN A 222     -17.906  -5.450 -22.217  1.00  2.760          N  
ATOM   3533  H   ASN A 222     -15.543  -9.500 -19.088  1.00  2.020          H  
ATOM   3534  HA  ASN A 222     -16.251  -8.655 -21.226  1.00  2.510          H  
ATOM   3535 1HB  ASN A 222     -17.371  -6.658 -20.121  1.00  3.310          H  
ATOM   3536 2HB  ASN A 222     -15.820  -5.821 -20.271  1.00  3.310          H  
ATOM   3537 1HD2 ASN A 222     -18.184  -5.103 -23.121  1.00  3.310          H  
ATOM   3538 2HD2 ASN A 222     -18.464  -5.245 -21.411  1.00  3.310          H  
ATOM   3539  N   GLU A 223     -14.168  -7.892 -22.527  1.00  1.610          N  
ATOM   3540  CA  GLU A 223     -12.880  -7.848 -23.226  1.00  1.930          C  
ATOM   3541  C   GLU A 223     -12.343  -6.435 -23.178  1.00  1.680          C  
ATOM   3542  O   GLU A 223     -11.159  -6.174 -23.373  1.00  1.790          O  
ATOM   3543  CB  GLU A 223     -13.001  -8.328 -24.675  1.00  2.570          C  
ATOM   3544  CG  GLU A 223     -13.752  -7.397 -25.620  1.00  2.570          C  
ATOM   3545  CD  GLU A 223     -13.882  -7.967 -27.003  1.00  2.570          C  
ATOM   3546  OE1 GLU A 223     -13.398  -9.053 -27.223  1.00  2.570          O  
ATOM   3547  OE2 GLU A 223     -14.433  -7.309 -27.851  1.00  2.570          O  
ATOM   3548  H   GLU A 223     -15.022  -7.845 -23.073  1.00  1.930          H  
ATOM   3549  HA  GLU A 223     -12.178  -8.503 -22.710  1.00  2.320          H  
ATOM   3550 1HB  GLU A 223     -12.002  -8.464 -25.087  1.00  3.090          H  
ATOM   3551 2HB  GLU A 223     -13.497  -9.299 -24.691  1.00  3.090          H  
ATOM   3552 1HG  GLU A 223     -14.748  -7.208 -25.225  1.00  3.090          H  
ATOM   3553 2HG  GLU A 223     -13.232  -6.439 -25.682  1.00  3.090          H  
ATOM   3554  N   ASP A 224     -13.243  -5.525 -22.848  1.00  1.930          N  
ATOM   3555  CA  ASP A 224     -12.968  -4.108 -22.762  1.00  2.210          C  
ATOM   3556  C   ASP A 224     -12.251  -3.741 -21.466  1.00  1.870          C  
ATOM   3557  O   ASP A 224     -11.871  -2.580 -21.290  1.00  2.670          O  
ATOM   3558  CB  ASP A 224     -14.270  -3.309 -22.832  1.00  2.980          C  
ATOM   3559  CG  ASP A 224     -14.969  -3.363 -24.192  1.00  2.980          C  
ATOM   3560  OD1 ASP A 224     -14.346  -3.669 -25.181  1.00  2.980          O  
ATOM   3561  OD2 ASP A 224     -16.143  -3.078 -24.219  1.00  2.980          O  
ATOM   3562  H   ASP A 224     -14.201  -5.854 -22.740  1.00  2.320          H  
ATOM   3563  HA  ASP A 224     -12.331  -3.829 -23.603  1.00  2.650          H  
ATOM   3564 1HB  ASP A 224     -14.957  -3.685 -22.076  1.00  3.580          H  
ATOM   3565 2HB  ASP A 224     -14.064  -2.267 -22.592  1.00  3.580          H  
ATOM   3566  N   THR A 225     -12.078  -4.701 -20.546  1.00  1.200          N  
ATOM   3567  CA  THR A 225     -11.393  -4.383 -19.304  1.00  1.650          C  
ATOM   3568  C   THR A 225      -9.981  -4.933 -19.237  1.00  1.250          C  
ATOM   3569  O   THR A 225      -9.863  -6.047 -18.727  1.00  1.610          O  
ATOM   3570  CB  THR A 225     -12.187  -4.738 -18.025  1.00  2.130          C  
ATOM   3571  OG1 THR A 225     -11.337  -4.520 -16.877  1.00  2.130          O  
ATOM   3572  CG2 THR A 225     -12.746  -6.131 -18.002  1.00  2.130          C  
ATOM   3573  H   THR A 225     -12.405  -5.657 -20.708  1.00  1.440          H  
ATOM   3574  HA  THR A 225     -11.287  -3.301 -19.258  1.00  1.980          H  
ATOM   3575  HB  THR A 225     -13.011  -4.069 -17.967  1.00  2.560          H  
ATOM   3576  HG1 THR A 225     -11.222  -3.579 -16.737  1.00  2.560          H  
ATOM   3577 1HG2 THR A 225     -13.305  -6.274 -17.086  1.00  2.560          H  
ATOM   3578 2HG2 THR A 225     -13.409  -6.220 -18.829  1.00  2.560          H  
ATOM   3579 3HG2 THR A 225     -11.978  -6.884 -18.064  1.00  2.560          H  
ATOM   3580  N   SER A 226      -9.245  -3.947 -18.786  1.00  0.790          N  
ATOM   3581  CA  SER A 226      -7.817  -3.818 -18.999  1.00  0.620          C  
ATOM   3582  C   SER A 226      -7.364  -2.993 -17.826  1.00  0.630          C  
ATOM   3583  O   SER A 226      -8.107  -2.101 -17.373  1.00  0.770          O  
ATOM   3584  CB  SER A 226      -7.476  -3.084 -20.279  1.00  0.940          C  
ATOM   3585  OG  SER A 226      -6.079  -2.992 -20.405  1.00  0.940          O  
ATOM   3586  H   SER A 226      -9.448  -3.806 -17.810  1.00  0.950          H  
ATOM   3587  HA  SER A 226      -7.332  -4.798 -18.972  1.00  0.740          H  
ATOM   3588 1HB  SER A 226      -7.893  -3.609 -21.140  1.00  1.120          H  
ATOM   3589 2HB  SER A 226      -7.910  -2.087 -20.254  1.00  1.120          H  
ATOM   3590  HG  SER A 226      -5.877  -2.266 -21.044  1.00  1.120          H  
ATOM   3591  N   ILE A 227      -6.209  -3.323 -17.259  1.00  0.600          N  
ATOM   3592  CA  ILE A 227      -5.788  -2.558 -16.094  1.00  0.670          C  
ATOM   3593  C   ILE A 227      -4.447  -1.827 -16.269  1.00  0.600          C  
ATOM   3594  O   ILE A 227      -3.408  -2.427 -16.579  1.00  0.560          O  
ATOM   3595  CB  ILE A 227      -5.785  -3.457 -14.828  1.00  0.910          C  
ATOM   3596  CG1 ILE A 227      -7.189  -4.118 -14.577  1.00  0.910          C  
ATOM   3597  CG2 ILE A 227      -5.503  -2.594 -13.643  1.00  0.910          C  
ATOM   3598  CD1 ILE A 227      -7.377  -5.535 -15.128  1.00  0.910          C  
ATOM   3599  H   ILE A 227      -5.621  -4.053 -17.684  1.00  0.720          H  
ATOM   3600  HA  ILE A 227      -6.527  -1.780 -15.913  1.00  0.800          H  
ATOM   3601  HB  ILE A 227      -5.045  -4.241 -14.925  1.00  1.090          H  
ATOM   3602 1HG1 ILE A 227      -7.364  -4.157 -13.502  1.00  1.090          H  
ATOM   3603 2HG1 ILE A 227      -7.952  -3.483 -15.025  1.00  1.090          H  
ATOM   3604 1HG2 ILE A 227      -5.507  -3.194 -12.741  1.00  1.090          H  
ATOM   3605 2HG2 ILE A 227      -4.556  -2.098 -13.732  1.00  1.090          H  
ATOM   3606 3HG2 ILE A 227      -6.267  -1.848 -13.589  1.00  1.090          H  
ATOM   3607 1HD1 ILE A 227      -8.382  -5.879 -14.891  1.00  1.090          H  
ATOM   3608 2HD1 ILE A 227      -7.246  -5.552 -16.204  1.00  1.090          H  
ATOM   3609 3HD1 ILE A 227      -6.664  -6.196 -14.682  1.00  1.090          H  
ATOM   3610  N   SER A 228      -4.503  -0.508 -16.042  1.00  0.660          N  
ATOM   3611  CA  SER A 228      -3.355   0.395 -16.117  1.00  0.630          C  
ATOM   3612  C   SER A 228      -2.849   0.762 -14.717  1.00  0.570          C  
ATOM   3613  O   SER A 228      -3.595   1.235 -13.847  1.00  0.550          O  
ATOM   3614  CB  SER A 228      -3.699   1.629 -16.924  1.00  0.890          C  
ATOM   3615  OG  SER A 228      -2.657   2.570 -16.881  1.00  0.890          O  
ATOM   3616  H   SER A 228      -5.416  -0.101 -15.807  1.00  0.790          H  
ATOM   3617  HA  SER A 228      -2.544  -0.118 -16.633  1.00  0.760          H  
ATOM   3618 1HB  SER A 228      -3.882   1.336 -17.960  1.00  1.070          H  
ATOM   3619 2HB  SER A 228      -4.611   2.069 -16.547  1.00  1.070          H  
ATOM   3620  HG  SER A 228      -2.918   3.278 -17.472  1.00  1.070          H  
ATOM   3621  N   PHE A 229      -1.571   0.486 -14.489  1.00  0.570          N  
ATOM   3622  CA  PHE A 229      -0.938   0.670 -13.186  1.00  0.530          C  
ATOM   3623  C   PHE A 229       0.088   1.815 -13.180  1.00  0.600          C  
ATOM   3624  O   PHE A 229       1.048   1.824 -13.970  1.00  0.630          O  
ATOM   3625  CB  PHE A 229      -0.208  -0.626 -12.826  1.00  0.760          C  
ATOM   3626  CG  PHE A 229      -1.079  -1.862 -12.669  1.00  0.760          C  
ATOM   3627  CD1 PHE A 229      -1.650  -2.456 -13.753  1.00  0.760          C  
ATOM   3628  CD2 PHE A 229      -1.253  -2.480 -11.477  1.00  0.760          C  
ATOM   3629  CE1 PHE A 229      -2.384  -3.595 -13.631  1.00  0.760          C  
ATOM   3630  CE2 PHE A 229      -2.003  -3.640 -11.383  1.00  0.760          C  
ATOM   3631  CZ  PHE A 229      -2.557  -4.164 -12.455  1.00  0.760          C  
ATOM   3632  H   PHE A 229      -1.020   0.101 -15.261  1.00  0.680          H  
ATOM   3633  HA  PHE A 229      -1.711   0.889 -12.445  1.00  0.640          H  
ATOM   3634 1HB  PHE A 229       0.513  -0.829 -13.580  1.00  0.910          H  
ATOM   3635 2HB  PHE A 229       0.328  -0.468 -11.895  1.00  0.910          H  
ATOM   3636  HD1 PHE A 229      -1.518  -2.027 -14.739  1.00  0.910          H  
ATOM   3637  HD2 PHE A 229      -0.777  -2.069 -10.608  1.00  0.910          H  
ATOM   3638  HE1 PHE A 229      -2.827  -4.046 -14.514  1.00  0.910          H  
ATOM   3639  HE2 PHE A 229      -2.130  -4.159 -10.460  1.00  0.910          H  
ATOM   3640  HZ  PHE A 229      -3.122  -5.050 -12.374  1.00  0.910          H  
ATOM   3641  N   GLN A 230      -0.107   2.783 -12.272  1.00  0.670          N  
ATOM   3642  CA  GLN A 230       0.807   3.928 -12.144  1.00  0.800          C  
ATOM   3643  C   GLN A 230       1.176   4.258 -10.691  1.00  0.610          C  
ATOM   3644  O   GLN A 230       0.364   4.102  -9.780  1.00  0.430          O  
ATOM   3645  CB  GLN A 230       0.180   5.185 -12.770  1.00  1.070          C  
ATOM   3646  CG  GLN A 230      -0.039   5.124 -14.277  1.00  1.070          C  
ATOM   3647  CD  GLN A 230      -0.680   6.409 -14.850  1.00  1.070          C  
ATOM   3648  OE1 GLN A 230      -1.899   6.652 -14.707  1.00  1.070          O  
ATOM   3649  NE2 GLN A 230       0.139   7.248 -15.479  1.00  1.070          N  
ATOM   3650  H   GLN A 230      -0.944   2.746 -11.676  1.00  0.800          H  
ATOM   3651  HA  GLN A 230       1.729   3.694 -12.680  1.00  0.960          H  
ATOM   3652 1HB  GLN A 230      -0.785   5.375 -12.295  1.00  1.280          H  
ATOM   3653 2HB  GLN A 230       0.820   6.045 -12.561  1.00  1.280          H  
ATOM   3654 1HG  GLN A 230       0.929   4.985 -14.740  1.00  1.280          H  
ATOM   3655 2HG  GLN A 230      -0.689   4.281 -14.513  1.00  1.280          H  
ATOM   3656 1HE2 GLN A 230      -0.213   8.101 -15.867  1.00  1.280          H  
ATOM   3657 2HE2 GLN A 230       1.119   7.041 -15.560  1.00  1.280          H  
ATOM   3658  N   LEU A 231       2.377   4.793 -10.486  1.00  0.780          N  
ATOM   3659  CA  LEU A 231       2.789   5.274  -9.167  1.00  0.790          C  
ATOM   3660  C   LEU A 231       2.509   6.758  -9.054  1.00  0.660          C  
ATOM   3661  O   LEU A 231       2.982   7.558  -9.880  1.00  0.700          O  
ATOM   3662  CB  LEU A 231       4.256   4.970  -8.920  1.00  1.100          C  
ATOM   3663  CG  LEU A 231       4.897   5.502  -7.593  1.00  1.100          C  
ATOM   3664  CD1 LEU A 231       4.283   4.823  -6.407  1.00  1.100          C  
ATOM   3665  CD2 LEU A 231       6.322   5.190  -7.606  1.00  1.100          C  
ATOM   3666  H   LEU A 231       3.010   4.883 -11.268  1.00  0.940          H  
ATOM   3667  HA  LEU A 231       2.191   4.778  -8.415  1.00  0.950          H  
ATOM   3668 1HB  LEU A 231       4.351   3.908  -8.892  1.00  1.320          H  
ATOM   3669 2HB  LEU A 231       4.798   5.300  -9.742  1.00  1.320          H  
ATOM   3670  HG  LEU A 231       4.747   6.583  -7.506  1.00  1.320          H  
ATOM   3671 1HD1 LEU A 231       4.751   5.172  -5.501  1.00  1.320          H  
ATOM   3672 2HD1 LEU A 231       3.232   5.026  -6.357  1.00  1.320          H  
ATOM   3673 3HD1 LEU A 231       4.447   3.762  -6.505  1.00  1.320          H  
ATOM   3674 1HD2 LEU A 231       6.797   5.531  -6.683  1.00  1.320          H  
ATOM   3675 2HD2 LEU A 231       6.378   4.145  -7.677  1.00  1.320          H  
ATOM   3676 3HD2 LEU A 231       6.817   5.633  -8.439  1.00  1.320          H  
ATOM   3677  N   VAL A 232       1.723   7.088  -8.029  1.00  0.690          N  
ATOM   3678  CA  VAL A 232       1.195   8.402  -7.722  1.00  0.670          C  
ATOM   3679  C   VAL A 232       2.110   9.350  -6.963  1.00  0.880          C  
ATOM   3680  O   VAL A 232       2.686   9.018  -5.928  1.00  1.110          O  
ATOM   3681  CB  VAL A 232      -0.090   8.216  -6.896  1.00  0.950          C  
ATOM   3682  CG1 VAL A 232      -0.662   9.496  -6.457  1.00  0.950          C  
ATOM   3683  CG2 VAL A 232      -1.069   7.484  -7.684  1.00  0.950          C  
ATOM   3684  H   VAL A 232       1.438   6.345  -7.383  1.00  0.830          H  
ATOM   3685  HA  VAL A 232       0.934   8.872  -8.669  1.00  0.800          H  
ATOM   3686  HB  VAL A 232       0.145   7.661  -6.003  1.00  1.140          H  
ATOM   3687 1HG1 VAL A 232      -1.542   9.283  -5.883  1.00  1.140          H  
ATOM   3688 2HG1 VAL A 232       0.055   9.995  -5.842  1.00  1.140          H  
ATOM   3689 3HG1 VAL A 232      -0.926  10.115  -7.314  1.00  1.140          H  
ATOM   3690 1HG2 VAL A 232      -1.943   7.344  -7.062  1.00  1.140          H  
ATOM   3691 2HG2 VAL A 232      -1.333   8.046  -8.582  1.00  1.140          H  
ATOM   3692 3HG2 VAL A 232      -0.666   6.518  -7.972  1.00  1.140          H  
ATOM   3693  N   LEU A 233       2.180  10.577  -7.473  1.00  1.180          N  
ATOM   3694  CA  LEU A 233       2.938  11.648  -6.842  1.00  1.570          C  
ATOM   3695  C   LEU A 233       2.000  12.603  -6.068  1.00  1.660          C  
ATOM   3696  O   LEU A 233       2.372  13.140  -5.024  1.00  2.450          O  
ATOM   3697  CB  LEU A 233       3.752  12.407  -7.908  1.00  2.040          C  
ATOM   3698  CG  LEU A 233       4.659  13.588  -7.428  1.00  2.040          C  
ATOM   3699  CD1 LEU A 233       5.712  13.094  -6.428  1.00  2.040          C  
ATOM   3700  CD2 LEU A 233       5.341  14.199  -8.655  1.00  2.040          C  
ATOM   3701  H   LEU A 233       1.679  10.757  -8.329  1.00  1.420          H  
ATOM   3702  HA  LEU A 233       3.623  11.192  -6.130  1.00  1.880          H  
ATOM   3703 1HB  LEU A 233       4.397  11.688  -8.420  1.00  2.450          H  
ATOM   3704 2HB  LEU A 233       3.058  12.814  -8.641  1.00  2.450          H  
ATOM   3705  HG  LEU A 233       4.051  14.346  -6.931  1.00  2.450          H  
ATOM   3706 1HD1 LEU A 233       6.332  13.935  -6.121  1.00  2.450          H  
ATOM   3707 2HD1 LEU A 233       5.225  12.674  -5.553  1.00  2.450          H  
ATOM   3708 3HD1 LEU A 233       6.328  12.345  -6.884  1.00  2.450          H  
ATOM   3709 1HD2 LEU A 233       5.976  15.030  -8.345  1.00  2.450          H  
ATOM   3710 2HD2 LEU A 233       5.950  13.444  -9.152  1.00  2.450          H  
ATOM   3711 3HD2 LEU A 233       4.584  14.562  -9.342  1.00  2.450          H  
ATOM   3712  N   SER A 234       0.785  12.824  -6.599  1.00  1.290          N  
ATOM   3713  CA  SER A 234      -0.205  13.763  -6.050  1.00  1.300          C  
ATOM   3714  C   SER A 234      -0.985  13.328  -4.787  1.00  1.040          C  
ATOM   3715  O   SER A 234      -1.655  14.157  -4.159  1.00  1.410          O  
ATOM   3716  CB  SER A 234      -1.188  14.112  -7.148  1.00  1.820          C  
ATOM   3717  OG  SER A 234      -1.899  12.977  -7.569  1.00  1.820          O  
ATOM   3718  H   SER A 234       0.534  12.361  -7.456  1.00  1.550          H  
ATOM   3719  HA  SER A 234       0.335  14.675  -5.792  1.00  1.560          H  
ATOM   3720 1HB  SER A 234      -1.886  14.863  -6.777  1.00  2.180          H  
ATOM   3721 2HB  SER A 234      -0.656  14.548  -7.991  1.00  2.180          H  
ATOM   3722  HG  SER A 234      -2.615  13.305  -8.126  1.00  2.180          H  
ATOM   3723  N   ARG A 235      -0.903  12.055  -4.416  1.00  0.810          N  
ATOM   3724  CA  ARG A 235      -1.570  11.509  -3.227  1.00  0.820          C  
ATOM   3725  C   ARG A 235      -0.655  10.508  -2.526  1.00  0.730          C  
ATOM   3726  O   ARG A 235      -0.129   9.582  -3.142  1.00  0.720          O  
ATOM   3727  CB  ARG A 235      -2.890  10.794  -3.544  1.00  1.140          C  
ATOM   3728  CG  ARG A 235      -4.030  11.637  -4.120  1.00  1.140          C  
ATOM   3729  CD  ARG A 235      -4.606  12.586  -3.095  1.00  1.140          C  
ATOM   3730  NE  ARG A 235      -5.746  13.309  -3.619  1.00  1.140          N  
ATOM   3731  CZ  ARG A 235      -5.681  14.417  -4.408  1.00  1.140          C  
ATOM   3732  NH1 ARG A 235      -4.514  14.939  -4.771  1.00  1.140          N  
ATOM   3733  NH2 ARG A 235      -6.805  14.975  -4.839  1.00  1.140          N  
ATOM   3734  H   ARG A 235      -0.324  11.459  -4.981  1.00  0.970          H  
ATOM   3735  HA  ARG A 235      -1.768  12.324  -2.533  1.00  0.980          H  
ATOM   3736 1HB  ARG A 235      -2.723   9.967  -4.203  1.00  1.370          H  
ATOM   3737 2HB  ARG A 235      -3.274  10.368  -2.615  1.00  1.370          H  
ATOM   3738 1HG  ARG A 235      -3.659  12.212  -4.960  1.00  1.370          H  
ATOM   3739 2HG  ARG A 235      -4.825  10.976  -4.475  1.00  1.370          H  
ATOM   3740 1HD  ARG A 235      -4.942  12.002  -2.220  1.00  1.370          H  
ATOM   3741 2HD  ARG A 235      -3.872  13.303  -2.780  1.00  1.370          H  
ATOM   3742  HE  ARG A 235      -6.679  12.967  -3.332  1.00  1.370          H  
ATOM   3743 1HH1 ARG A 235      -3.610  14.538  -4.451  1.00  1.370          H  
ATOM   3744 2HH1 ARG A 235      -4.495  15.750  -5.367  1.00  1.370          H  
ATOM   3745 1HH2 ARG A 235      -7.704  14.571  -4.587  1.00  1.370          H  
ATOM   3746 2HH2 ARG A 235      -6.768  15.782  -5.440  1.00  1.370          H  
ATOM   3747  N   SER A 236      -0.526  10.672  -1.220  1.00  0.770          N  
ATOM   3748  CA  SER A 236       0.295   9.818  -0.370  1.00  0.750          C  
ATOM   3749  C   SER A 236      -0.235   9.833   1.053  1.00  0.830          C  
ATOM   3750  O   SER A 236      -0.967  10.751   1.419  1.00  0.920          O  
ATOM   3751  CB  SER A 236       1.726  10.314  -0.408  1.00  1.060          C  
ATOM   3752  OG  SER A 236       1.821  11.598   0.128  1.00  1.060          O  
ATOM   3753  H   SER A 236      -0.992  11.453  -0.784  1.00  0.920          H  
ATOM   3754  HA  SER A 236       0.265   8.803  -0.745  1.00  0.900          H  
ATOM   3755 1HB  SER A 236       2.354   9.648   0.162  1.00  1.270          H  
ATOM   3756 2HB  SER A 236       2.093  10.308  -1.436  1.00  1.270          H  
ATOM   3757  HG  SER A 236       2.744  11.835   0.075  1.00  1.270          H  
ATOM   3758  N   MET A 237       0.109   8.811   1.844  1.00  0.840          N  
ATOM   3759  CA  MET A 237      -0.221   8.802   3.284  1.00  0.940          C  
ATOM   3760  C   MET A 237       0.911   9.421   4.057  1.00  0.780          C  
ATOM   3761  O   MET A 237       2.064   9.237   3.680  1.00  0.960          O  
ATOM   3762  CB  MET A 237      -0.509   7.409   3.847  1.00  1.280          C  
ATOM   3763  CG  MET A 237      -1.703   6.725   3.327  1.00  1.280          C  
ATOM   3764  SD  MET A 237      -3.180   7.694   3.626  1.00  1.280          S  
ATOM   3765  CE  MET A 237      -3.293   7.892   5.407  1.00  1.280          C  
ATOM   3766  H   MET A 237       0.682   8.075   1.420  1.00  1.010          H  
ATOM   3767  HA  MET A 237      -1.095   9.428   3.452  1.00  1.130          H  
ATOM   3768 1HB  MET A 237       0.302   6.771   3.623  1.00  1.530          H  
ATOM   3769 2HB  MET A 237      -0.571   7.459   4.928  1.00  1.530          H  
ATOM   3770 1HG  MET A 237      -1.596   6.587   2.255  1.00  1.530          H  
ATOM   3771 2HG  MET A 237      -1.817   5.752   3.793  1.00  1.530          H  
ATOM   3772 1HE  MET A 237      -4.200   8.449   5.650  1.00  1.530          H  
ATOM   3773 2HE  MET A 237      -3.318   6.953   5.861  1.00  1.530          H  
ATOM   3774 3HE  MET A 237      -2.436   8.445   5.781  1.00  1.530          H  
ATOM   3775  N   PHE A 238       0.636  10.144   5.143  1.00  0.600          N  
ATOM   3776  CA  PHE A 238       1.767  10.728   5.860  1.00  0.490          C  
ATOM   3777  C   PHE A 238       1.980  10.102   7.224  1.00  0.450          C  
ATOM   3778  O   PHE A 238       1.200  10.340   8.143  1.00  0.610          O  
ATOM   3779  CB  PHE A 238       1.533  12.210   5.977  1.00  0.730          C  
ATOM   3780  CG  PHE A 238       1.432  12.824   4.648  1.00  0.730          C  
ATOM   3781  CD1 PHE A 238       2.547  13.085   3.888  1.00  0.730          C  
ATOM   3782  CD2 PHE A 238       0.189  13.142   4.140  1.00  0.730          C  
ATOM   3783  CE1 PHE A 238       2.430  13.654   2.648  1.00  0.730          C  
ATOM   3784  CE2 PHE A 238       0.069  13.709   2.902  1.00  0.730          C  
ATOM   3785  CZ  PHE A 238       1.191  13.968   2.154  1.00  0.730          C  
ATOM   3786  H   PHE A 238      -0.326  10.327   5.459  1.00  0.720          H  
ATOM   3787  HA  PHE A 238       2.671  10.574   5.280  1.00  0.590          H  
ATOM   3788 1HB  PHE A 238       0.604  12.384   6.496  1.00  0.880          H  
ATOM   3789 2HB  PHE A 238       2.325  12.674   6.534  1.00  0.880          H  
ATOM   3790  HD1 PHE A 238       3.525  12.825   4.271  1.00  0.880          H  
ATOM   3791  HD2 PHE A 238      -0.711  12.929   4.730  1.00  0.880          H  
ATOM   3792  HE1 PHE A 238       3.317  13.853   2.051  1.00  0.880          H  
ATOM   3793  HE2 PHE A 238      -0.919  13.947   2.509  1.00  0.880          H  
ATOM   3794  HZ  PHE A 238       1.094  14.414   1.166  1.00  0.880          H  
ATOM   3795  N   HIS A 239       2.983   9.243   7.351  1.00  0.450          N  
ATOM   3796  CA  HIS A 239       3.151   8.557   8.622  1.00  0.410          C  
ATOM   3797  C   HIS A 239       3.905   9.462   9.577  1.00  0.470          C  
ATOM   3798  O   HIS A 239       4.929  10.051   9.211  1.00  0.490          O  
ATOM   3799  CB  HIS A 239       3.846   7.199   8.482  1.00  0.590          C  
ATOM   3800  CG  HIS A 239       3.652   6.310   9.718  1.00  0.590          C  
ATOM   3801  ND1 HIS A 239       4.340   6.481  10.912  1.00  0.590          N  
ATOM   3802  CD2 HIS A 239       2.810   5.275   9.917  1.00  0.590          C  
ATOM   3803  CE1 HIS A 239       3.924   5.579  11.784  1.00  0.590          C  
ATOM   3804  NE2 HIS A 239       2.984   4.841  11.213  1.00  0.590          N  
ATOM   3805  H   HIS A 239       3.640   9.128   6.578  1.00  0.540          H  
ATOM   3806  HA  HIS A 239       2.182   8.369   9.062  1.00  0.490          H  
ATOM   3807 1HB  HIS A 239       3.447   6.677   7.614  1.00  0.710          H  
ATOM   3808 2HB  HIS A 239       4.913   7.347   8.323  1.00  0.710          H  
ATOM   3809  HD1 HIS A 239       4.872   7.296  11.231  1.00  0.710          H  
ATOM   3810  HD2 HIS A 239       2.091   4.805   9.289  1.00  0.710          H  
ATOM   3811  HE1 HIS A 239       4.345   5.548  12.788  1.00  0.710          H  
ATOM   3812  N   ALA A 240       3.413   9.589  10.794  1.00  0.580          N  
ATOM   3813  CA  ALA A 240       4.089  10.421  11.786  1.00  0.730          C  
ATOM   3814  C   ALA A 240       5.443   9.837  12.143  1.00  0.800          C  
ATOM   3815  O   ALA A 240       5.609   8.612  12.209  1.00  1.210          O  
ATOM   3816  CB  ALA A 240       3.261  10.572  13.045  1.00  0.960          C  
ATOM   3817  H   ALA A 240       2.560   9.061  11.012  1.00  0.700          H  
ATOM   3818  HA  ALA A 240       4.250  11.408  11.348  1.00  0.880          H  
ATOM   3819 1HB  ALA A 240       3.788  11.212  13.754  1.00  1.150          H  
ATOM   3820 2HB  ALA A 240       2.293  11.011  12.805  1.00  1.150          H  
ATOM   3821 3HB  ALA A 240       3.134   9.608  13.469  1.00  1.150          H  
ATOM   3822  N   SER A 241       6.401  10.695  12.421  1.00  0.640          N  
ATOM   3823  CA  SER A 241       7.700  10.271  12.887  1.00  0.710          C  
ATOM   3824  C   SER A 241       7.838  10.703  14.336  1.00  0.950          C  
ATOM   3825  O   SER A 241       8.042  11.892  14.654  1.00  1.020          O  
ATOM   3826  CB  SER A 241       8.795  10.865  12.034  1.00  0.970          C  
ATOM   3827  OG  SER A 241      10.057  10.481  12.499  1.00  0.970          O  
ATOM   3828  H   SER A 241       6.225  11.681  12.301  1.00  0.770          H  
ATOM   3829  HA  SER A 241       7.763   9.182  12.839  1.00  0.850          H  
ATOM   3830 1HB  SER A 241       8.667  10.549  10.996  1.00  1.160          H  
ATOM   3831 2HB  SER A 241       8.717  11.942  12.054  1.00  1.160          H  
ATOM   3832  HG  SER A 241      10.696  10.920  11.932  1.00  1.160          H  
ATOM   3833  N   LEU A 242       7.665   9.719  15.221  1.00  1.270          N  
ATOM   3834  CA  LEU A 242       7.657   9.918  16.666  1.00  1.670          C  
ATOM   3835  C   LEU A 242       8.965   9.407  17.263  1.00  1.840          C  
ATOM   3836  O   LEU A 242       9.454   9.897  18.277  1.00  2.280          O  
ATOM   3837  CB  LEU A 242       6.460   9.155  17.265  1.00  2.180          C  
ATOM   3838  CG  LEU A 242       5.050   9.533  16.659  1.00  2.180          C  
ATOM   3839  CD1 LEU A 242       3.928   8.666  17.280  1.00  2.180          C  
ATOM   3840  CD2 LEU A 242       4.760  10.982  16.878  1.00  2.180          C  
ATOM   3841  H   LEU A 242       7.505   8.792  14.847  1.00  1.520          H  
ATOM   3842  HA  LEU A 242       7.589  10.981  16.886  1.00  2.000          H  
ATOM   3843 1HB  LEU A 242       6.620   8.087  17.121  1.00  2.610          H  
ATOM   3844 2HB  LEU A 242       6.439   9.358  18.326  1.00  2.610          H  
ATOM   3845  HG  LEU A 242       5.070   9.335  15.587  1.00  2.610          H  
ATOM   3846 1HD1 LEU A 242       2.976   8.934  16.825  1.00  2.610          H  
ATOM   3847 2HD1 LEU A 242       4.127   7.610  17.098  1.00  2.610          H  
ATOM   3848 3HD1 LEU A 242       3.866   8.843  18.340  1.00  2.610          H  
ATOM   3849 1HD2 LEU A 242       3.832  11.193  16.430  1.00  2.610          H  
ATOM   3850 2HD2 LEU A 242       4.710  11.196  17.939  1.00  2.610          H  
ATOM   3851 3HD2 LEU A 242       5.519  11.594  16.417  1.00  2.610          H  
ATOM   3852  N   LYS A 243       9.505   8.383  16.621  1.00  1.890          N  
ATOM   3853  CA  LYS A 243      10.725   7.707  17.022  1.00  1.970          C  
ATOM   3854  C   LYS A 243      11.371   7.222  15.739  1.00  1.590          C  
ATOM   3855  O   LYS A 243      10.664   6.797  14.821  1.00  2.200          O  
ATOM   3856  CB  LYS A 243      10.425   6.573  18.010  1.00  2.730          C  
ATOM   3857  CG  LYS A 243      11.663   5.828  18.548  1.00  2.730          C  
ATOM   3858  CD  LYS A 243      11.285   4.737  19.589  1.00  2.730          C  
ATOM   3859  CE  LYS A 243      10.950   5.336  20.977  1.00  2.730          C  
ATOM   3860  NZ  LYS A 243      10.700   4.278  22.017  1.00  2.730          N  
ATOM   3861  H   LYS A 243       9.048   8.047  15.793  1.00  2.270          H  
ATOM   3862  HA  LYS A 243      11.401   8.421  17.494  1.00  2.360          H  
ATOM   3863 1HB  LYS A 243       9.873   6.983  18.851  1.00  3.270          H  
ATOM   3864 2HB  LYS A 243       9.785   5.837  17.526  1.00  3.270          H  
ATOM   3865 1HG  LYS A 243      12.175   5.336  17.714  1.00  3.270          H  
ATOM   3866 2HG  LYS A 243      12.352   6.540  19.001  1.00  3.270          H  
ATOM   3867 1HD  LYS A 243      10.422   4.180  19.227  1.00  3.270          H  
ATOM   3868 2HD  LYS A 243      12.120   4.048  19.701  1.00  3.270          H  
ATOM   3869 1HE  LYS A 243      11.787   5.948  21.302  1.00  3.270          H  
ATOM   3870 2HE  LYS A 243      10.061   5.961  20.909  1.00  3.270          H  
ATOM   3871 1HZ  LYS A 243      10.495   4.727  22.899  1.00  3.270          H  
ATOM   3872 2HZ  LYS A 243       9.898   3.707  21.785  1.00  3.270          H  
ATOM   3873 3HZ  LYS A 243      11.495   3.686  22.127  1.00  3.270          H  
ATOM   3874  N   THR A 244      12.693   7.301  15.656  1.00  0.980          N  
ATOM   3875  CA  THR A 244      13.378   6.873  14.448  1.00  0.960          C  
ATOM   3876  C   THR A 244      13.592   5.371  14.382  1.00  0.770          C  
ATOM   3877  O   THR A 244      14.169   4.768  15.289  1.00  1.080          O  
ATOM   3878  CB  THR A 244      14.755   7.577  14.321  1.00  1.350          C  
ATOM   3879  OG1 THR A 244      14.566   9.000  14.263  1.00  1.350          O  
ATOM   3880  CG2 THR A 244      15.472   7.124  13.037  1.00  1.350          C  
ATOM   3881  H   THR A 244      13.229   7.670  16.427  1.00  1.180          H  
ATOM   3882  HA  THR A 244      12.768   7.160  13.592  1.00  1.150          H  
ATOM   3883  HB  THR A 244      15.369   7.333  15.187  1.00  1.620          H  
ATOM   3884  HG1 THR A 244      15.420   9.440  14.332  1.00  1.620          H  
ATOM   3885 1HG2 THR A 244      16.430   7.636  12.964  1.00  1.620          H  
ATOM   3886 2HG2 THR A 244      15.649   6.049  13.053  1.00  1.620          H  
ATOM   3887 3HG2 THR A 244      14.860   7.375  12.172  1.00  1.620          H  
ATOM   3888  N   LYS A 245      13.159   4.794  13.263  1.00  0.980          N  
ATOM   3889  CA  LYS A 245      13.310   3.381  12.935  1.00  0.880          C  
ATOM   3890  C   LYS A 245      13.637   3.304  11.457  1.00  0.600          C  
ATOM   3891  O   LYS A 245      12.936   3.918  10.647  1.00  0.680          O  
ATOM   3892  CB  LYS A 245      12.012   2.596  13.197  1.00  1.270          C  
ATOM   3893  CG  LYS A 245      11.503   2.563  14.647  1.00  1.270          C  
ATOM   3894  CD  LYS A 245      12.385   1.687  15.533  1.00  1.270          C  
ATOM   3895  CE  LYS A 245      11.827   1.566  16.942  1.00  1.270          C  
ATOM   3896  NZ  LYS A 245      12.709   0.727  17.812  1.00  1.270          N  
ATOM   3897  H   LYS A 245      12.688   5.386  12.593  1.00  1.180          H  
ATOM   3898  HA  LYS A 245      14.143   2.954  13.493  1.00  1.060          H  
ATOM   3899 1HB  LYS A 245      11.214   3.017  12.586  1.00  1.530          H  
ATOM   3900 2HB  LYS A 245      12.153   1.562  12.868  1.00  1.530          H  
ATOM   3901 1HG  LYS A 245      11.475   3.574  15.054  1.00  1.530          H  
ATOM   3902 2HG  LYS A 245      10.488   2.166  14.657  1.00  1.530          H  
ATOM   3903 1HD  LYS A 245      12.483   0.694  15.093  1.00  1.530          H  
ATOM   3904 2HD  LYS A 245      13.377   2.136  15.602  1.00  1.530          H  
ATOM   3905 1HE  LYS A 245      11.743   2.562  17.375  1.00  1.530          H  
ATOM   3906 2HE  LYS A 245      10.835   1.114  16.899  1.00  1.530          H  
ATOM   3907 1HZ  LYS A 245      12.315   0.666  18.740  1.00  1.530          H  
ATOM   3908 2HZ  LYS A 245      12.787  -0.203  17.421  1.00  1.530          H  
ATOM   3909 3HZ  LYS A 245      13.627   1.149  17.863  1.00  1.530          H  
ATOM   3910  N   ASP A 246      14.688   2.575  11.091  1.00  0.520          N  
ATOM   3911  CA  ASP A 246      15.032   2.441   9.680  1.00  0.450          C  
ATOM   3912  C   ASP A 246      14.211   1.341   9.012  1.00  0.410          C  
ATOM   3913  O   ASP A 246      13.708   0.426   9.668  1.00  0.390          O  
ATOM   3914  CB  ASP A 246      16.552   2.188   9.523  1.00  0.660          C  
ATOM   3915  CG  ASP A 246      17.123   2.219   8.063  1.00  0.660          C  
ATOM   3916  OD1 ASP A 246      16.339   2.222   7.122  1.00  0.660          O  
ATOM   3917  OD2 ASP A 246      18.321   2.200   7.904  1.00  0.660          O  
ATOM   3918  H   ASP A 246      15.269   2.076  11.787  1.00  0.620          H  
ATOM   3919  HA  ASP A 246      14.800   3.382   9.181  1.00  0.540          H  
ATOM   3920 1HB  ASP A 246      17.095   2.918  10.121  1.00  0.790          H  
ATOM   3921 2HB  ASP A 246      16.792   1.225   9.937  1.00  0.790          H  
ATOM   3922  N   PHE A 247      14.092   1.434   7.703  1.00  0.480          N  
ATOM   3923  CA  PHE A 247      13.462   0.426   6.870  1.00  0.500          C  
ATOM   3924  C   PHE A 247      14.231  -0.837   7.015  1.00  0.420          C  
ATOM   3925  O   PHE A 247      13.659  -1.920   7.121  1.00  0.370          O  
ATOM   3926  CB  PHE A 247      13.420   0.854   5.431  1.00  0.690          C  
ATOM   3927  CG  PHE A 247      12.837  -0.148   4.475  1.00  0.690          C  
ATOM   3928  CD1 PHE A 247      11.471  -0.440   4.466  1.00  0.690          C  
ATOM   3929  CD2 PHE A 247      13.641  -0.737   3.526  1.00  0.690          C  
ATOM   3930  CE1 PHE A 247      10.948  -1.301   3.526  1.00  0.690          C  
ATOM   3931  CE2 PHE A 247      13.117  -1.582   2.588  1.00  0.690          C  
ATOM   3932  CZ  PHE A 247      11.769  -1.860   2.584  1.00  0.690          C  
ATOM   3933  H   PHE A 247      14.575   2.213   7.260  1.00  0.580          H  
ATOM   3934  HA  PHE A 247      12.448   0.259   7.221  1.00  0.600          H  
ATOM   3935 1HB  PHE A 247      12.847   1.745   5.377  1.00  0.830          H  
ATOM   3936 2HB  PHE A 247      14.429   1.100   5.097  1.00  0.830          H  
ATOM   3937  HD1 PHE A 247      10.816   0.026   5.198  1.00  0.830          H  
ATOM   3938  HD2 PHE A 247      14.701  -0.507   3.519  1.00  0.830          H  
ATOM   3939  HE1 PHE A 247       9.878  -1.523   3.518  1.00  0.830          H  
ATOM   3940  HE2 PHE A 247      13.764  -2.025   1.839  1.00  0.830          H  
ATOM   3941  HZ  PHE A 247      11.354  -2.523   1.829  1.00  0.830          H  
ATOM   3942  N   ILE A 248      15.537  -0.682   6.966  1.00  0.470          N  
ATOM   3943  CA  ILE A 248      16.463  -1.784   7.040  1.00  0.500          C  
ATOM   3944  C   ILE A 248      16.299  -2.499   8.397  1.00  0.450          C  
ATOM   3945  O   ILE A 248      16.368  -3.729   8.470  1.00  0.470          O  
ATOM   3946  CB  ILE A 248      17.892  -1.286   6.806  1.00  0.690          C  
ATOM   3947  CG1 ILE A 248      18.007  -0.608   5.363  1.00  0.690          C  
ATOM   3948  CG2 ILE A 248      18.871  -2.407   6.948  1.00  0.690          C  
ATOM   3949  CD1 ILE A 248      17.623  -1.462   4.135  1.00  0.690          C  
ATOM   3950  H   ILE A 248      15.889   0.289   6.886  1.00  0.560          H  
ATOM   3951  HA  ILE A 248      16.209  -2.505   6.267  1.00  0.600          H  
ATOM   3952  HB  ILE A 248      18.130  -0.515   7.546  1.00  0.830          H  
ATOM   3953 1HG1 ILE A 248      17.385   0.285   5.358  1.00  0.830          H  
ATOM   3954 2HG1 ILE A 248      19.032  -0.295   5.244  1.00  0.830          H  
ATOM   3955 1HG2 ILE A 248      19.871  -2.032   6.796  1.00  0.830          H  
ATOM   3956 2HG2 ILE A 248      18.809  -2.845   7.943  1.00  0.830          H  
ATOM   3957 3HG2 ILE A 248      18.648  -3.156   6.208  1.00  0.830          H  
ATOM   3958 1HD1 ILE A 248      17.766  -0.867   3.238  1.00  0.830          H  
ATOM   3959 2HD1 ILE A 248      18.230  -2.349   4.072  1.00  0.830          H  
ATOM   3960 3HD1 ILE A 248      16.586  -1.749   4.200  1.00  0.830          H  
ATOM   3961  N   ASP A 249      16.130  -1.719   9.478  1.00  0.460          N  
ATOM   3962  CA  ASP A 249      15.916  -2.268  10.822  1.00  0.480          C  
ATOM   3963  C   ASP A 249      14.636  -3.100  10.823  1.00  0.480          C  
ATOM   3964  O   ASP A 249      14.588  -4.200  11.399  1.00  0.530          O  
ATOM   3965  CB  ASP A 249      15.690  -1.148  11.852  1.00  0.660          C  
ATOM   3966  CG  ASP A 249      16.879  -0.288  12.190  1.00  0.660          C  
ATOM   3967  OD1 ASP A 249      17.991  -0.699  12.002  1.00  0.660          O  
ATOM   3968  OD2 ASP A 249      16.638   0.867  12.547  1.00  0.660          O  
ATOM   3969  H   ASP A 249      16.142  -0.720   9.340  1.00  0.550          H  
ATOM   3970  HA  ASP A 249      16.764  -2.897  11.100  1.00  0.580          H  
ATOM   3971 1HB  ASP A 249      14.890  -0.509  11.518  1.00  0.800          H  
ATOM   3972 2HB  ASP A 249      15.343  -1.604  12.778  1.00  0.800          H  
ATOM   3973  N   LYS A 250      13.597  -2.570  10.159  1.00  0.450          N  
ATOM   3974  CA  LYS A 250      12.327  -3.264  10.037  1.00  0.460          C  
ATOM   3975  C   LYS A 250      12.491  -4.532   9.182  1.00  0.470          C  
ATOM   3976  O   LYS A 250      11.940  -5.575   9.531  1.00  0.510          O  
ATOM   3977  CB  LYS A 250      11.241  -2.315   9.515  1.00  0.640          C  
ATOM   3978  CG  LYS A 250      10.862  -1.210  10.558  1.00  0.640          C  
ATOM   3979  CD  LYS A 250       9.643  -0.351  10.164  1.00  0.640          C  
ATOM   3980  CE  LYS A 250       9.925   0.509   8.914  1.00  0.640          C  
ATOM   3981  NZ  LYS A 250       8.831   1.501   8.626  1.00  0.640          N  
ATOM   3982  H   LYS A 250      13.696  -1.624   9.775  1.00  0.540          H  
ATOM   3983  HA  LYS A 250      12.014  -3.573  11.030  1.00  0.550          H  
ATOM   3984 1HB  LYS A 250      11.584  -1.841   8.603  1.00  0.770          H  
ATOM   3985 2HB  LYS A 250      10.340  -2.884   9.285  1.00  0.770          H  
ATOM   3986 1HG  LYS A 250      10.640  -1.697  11.508  1.00  0.770          H  
ATOM   3987 2HG  LYS A 250      11.712  -0.555  10.715  1.00  0.770          H  
ATOM   3988 1HD  LYS A 250       8.789  -0.986  10.000  1.00  0.770          H  
ATOM   3989 2HD  LYS A 250       9.410   0.320  10.991  1.00  0.770          H  
ATOM   3990 1HE  LYS A 250      10.864   1.046   9.057  1.00  0.770          H  
ATOM   3991 2HE  LYS A 250      10.019  -0.149   8.055  1.00  0.770          H  
ATOM   3992 1HZ  LYS A 250       9.071   2.024   7.799  1.00  0.770          H  
ATOM   3993 2HZ  LYS A 250       7.915   1.011   8.470  1.00  0.770          H  
ATOM   3994 3HZ  LYS A 250       8.736   2.139   9.401  1.00  0.770          H  
ATOM   3995  N   LEU A 251      13.303  -4.487   8.110  1.00  0.450          N  
ATOM   3996  CA  LEU A 251      13.487  -5.688   7.296  1.00  0.510          C  
ATOM   3997  C   LEU A 251      14.102  -6.786   8.130  1.00  0.520          C  
ATOM   3998  O   LEU A 251      13.694  -7.948   8.038  1.00  0.620          O  
ATOM   3999  CB  LEU A 251      14.451  -5.465   6.119  1.00  0.690          C  
ATOM   4000  CG  LEU A 251      14.036  -4.540   4.983  1.00  0.690          C  
ATOM   4001  CD1 LEU A 251      15.222  -4.419   4.006  1.00  0.690          C  
ATOM   4002  CD2 LEU A 251      12.813  -5.051   4.317  1.00  0.690          C  
ATOM   4003  H   LEU A 251      13.703  -3.590   7.831  1.00  0.540          H  
ATOM   4004  HA  LEU A 251      12.527  -6.039   6.954  1.00  0.610          H  
ATOM   4005 1HB  LEU A 251      15.374  -5.057   6.525  1.00  0.830          H  
ATOM   4006 2HB  LEU A 251      14.677  -6.423   5.700  1.00  0.830          H  
ATOM   4007  HG  LEU A 251      13.831  -3.557   5.376  1.00  0.830          H  
ATOM   4008 1HD1 LEU A 251      14.966  -3.744   3.198  1.00  0.830          H  
ATOM   4009 2HD1 LEU A 251      16.092  -4.040   4.527  1.00  0.830          H  
ATOM   4010 3HD1 LEU A 251      15.458  -5.395   3.593  1.00  0.830          H  
ATOM   4011 1HD2 LEU A 251      12.533  -4.378   3.536  1.00  0.830          H  
ATOM   4012 2HD2 LEU A 251      12.998  -6.025   3.910  1.00  0.830          H  
ATOM   4013 3HD2 LEU A 251      12.024  -5.110   5.005  1.00  0.830          H  
ATOM   4014  N   LYS A 252      15.076  -6.431   8.966  1.00  0.490          N  
ATOM   4015  CA  LYS A 252      15.676  -7.433   9.817  1.00  0.570          C  
ATOM   4016  C   LYS A 252      14.608  -7.960  10.769  1.00  0.530          C  
ATOM   4017  O   LYS A 252      14.374  -9.170  10.881  1.00  0.540          O  
ATOM   4018  CB  LYS A 252      16.869  -6.860  10.582  1.00  0.770          C  
ATOM   4019  CG  LYS A 252      17.600  -7.866  11.466  1.00  0.770          C  
ATOM   4020  CD  LYS A 252      18.795  -7.226  12.145  1.00  0.770          C  
ATOM   4021  CE  LYS A 252      19.531  -8.221  13.014  1.00  0.770          C  
ATOM   4022  NZ  LYS A 252      20.739  -7.622  13.625  1.00  0.770          N  
ATOM   4023  H   LYS A 252      15.421  -5.462   8.964  1.00  0.590          H  
ATOM   4024  HA  LYS A 252      16.015  -8.249   9.196  1.00  0.680          H  
ATOM   4025 1HB  LYS A 252      17.596  -6.459   9.870  1.00  0.920          H  
ATOM   4026 2HB  LYS A 252      16.536  -6.031  11.207  1.00  0.920          H  
ATOM   4027 1HG  LYS A 252      16.923  -8.257  12.222  1.00  0.920          H  
ATOM   4028 2HG  LYS A 252      17.954  -8.693  10.851  1.00  0.920          H  
ATOM   4029 1HD  LYS A 252      19.481  -6.824  11.398  1.00  0.920          H  
ATOM   4030 2HD  LYS A 252      18.451  -6.402  12.768  1.00  0.920          H  
ATOM   4031 1HE  LYS A 252      18.864  -8.559  13.805  1.00  0.920          H  
ATOM   4032 2HE  LYS A 252      19.828  -9.078  12.409  1.00  0.920          H  
ATOM   4033 1HZ  LYS A 252      21.204  -8.307  14.198  1.00  0.920          H  
ATOM   4034 2HZ  LYS A 252      21.372  -7.320  12.884  1.00  0.920          H  
ATOM   4035 3HZ  LYS A 252      20.480  -6.829  14.189  1.00  0.920          H  
ATOM   4036  N   SER A 253      13.877  -7.043  11.399  1.00  0.530          N  
ATOM   4037  CA  SER A 253      12.875  -7.397  12.389  1.00  0.560          C  
ATOM   4038  C   SER A 253      11.779  -8.332  11.869  1.00  0.570          C  
ATOM   4039  O   SER A 253      11.299  -9.186  12.619  1.00  0.680          O  
ATOM   4040  CB  SER A 253      12.221  -6.138  12.916  1.00  0.770          C  
ATOM   4041  OG  SER A 253      13.149  -5.327  13.596  1.00  0.770          O  
ATOM   4042  H   SER A 253      14.073  -6.052  11.247  1.00  0.640          H  
ATOM   4043  HA  SER A 253      13.383  -7.892  13.213  1.00  0.670          H  
ATOM   4044 1HB  SER A 253      11.769  -5.594  12.102  1.00  0.930          H  
ATOM   4045 2HB  SER A 253      11.426  -6.420  13.593  1.00  0.930          H  
ATOM   4046  HG  SER A 253      13.698  -4.904  12.898  1.00  0.930          H  
ATOM   4047  N   THR A 254      11.353  -8.186  10.603  1.00  0.550          N  
ATOM   4048  CA  THR A 254      10.273  -9.044  10.123  1.00  0.560          C  
ATOM   4049  C   THR A 254      10.719 -10.234   9.270  1.00  0.490          C  
ATOM   4050  O   THR A 254       9.976 -11.214   9.171  1.00  0.510          O  
ATOM   4051  CB  THR A 254       9.278  -8.261   9.255  1.00  0.780          C  
ATOM   4052  OG1 THR A 254       9.921  -7.852   8.061  1.00  0.780          O  
ATOM   4053  CG2 THR A 254       8.824  -7.012  10.005  1.00  0.780          C  
ATOM   4054  H   THR A 254      11.727  -7.429  10.021  1.00  0.660          H  
ATOM   4055  HA  THR A 254       9.745  -9.436  10.984  1.00  0.670          H  
ATOM   4056  HB  THR A 254       8.419  -8.884   9.017  1.00  0.940          H  
ATOM   4057  HG1 THR A 254       9.976  -8.600   7.442  1.00  0.940          H  
ATOM   4058 1HG2 THR A 254       8.124  -6.450   9.393  1.00  0.940          H  
ATOM   4059 2HG2 THR A 254       8.346  -7.316  10.921  1.00  0.940          H  
ATOM   4060 3HG2 THR A 254       9.670  -6.380  10.238  1.00  0.940          H  
ATOM   4061  N   PHE A 255      11.915 -10.192   8.663  1.00  0.440          N  
ATOM   4062  CA  PHE A 255      12.318 -11.300   7.801  1.00  0.480          C  
ATOM   4063  C   PHE A 255      13.529 -12.114   8.263  1.00  0.670          C  
ATOM   4064  O   PHE A 255      13.746 -13.217   7.759  1.00  0.850          O  
ATOM   4065  CB  PHE A 255      12.631 -10.788   6.393  1.00  0.660          C  
ATOM   4066  CG  PHE A 255      11.492 -10.083   5.706  1.00  0.660          C  
ATOM   4067  CD1 PHE A 255      11.629  -8.772   5.255  1.00  0.660          C  
ATOM   4068  CD2 PHE A 255      10.275 -10.712   5.535  1.00  0.660          C  
ATOM   4069  CE1 PHE A 255      10.579  -8.138   4.625  1.00  0.660          C  
ATOM   4070  CE2 PHE A 255       9.234 -10.071   4.931  1.00  0.660          C  
ATOM   4071  CZ  PHE A 255       9.384  -8.792   4.469  1.00  0.660          C  
ATOM   4072  H   PHE A 255      12.504  -9.357   8.711  1.00  0.530          H  
ATOM   4073  HA  PHE A 255      11.481 -11.992   7.737  1.00  0.580          H  
ATOM   4074 1HB  PHE A 255      13.469 -10.091   6.456  1.00  0.790          H  
ATOM   4075 2HB  PHE A 255      12.951 -11.620   5.768  1.00  0.790          H  
ATOM   4076  HD1 PHE A 255      12.580  -8.252   5.395  1.00  0.790          H  
ATOM   4077  HD2 PHE A 255      10.140 -11.734   5.893  1.00  0.790          H  
ATOM   4078  HE1 PHE A 255      10.693  -7.121   4.260  1.00  0.790          H  
ATOM   4079  HE2 PHE A 255       8.277 -10.583   4.805  1.00  0.790          H  
ATOM   4080  HZ  PHE A 255       8.540  -8.312   3.980  1.00  0.790          H  
ATOM   4081  N   ILE A 256      14.355 -11.565   9.151  1.00  0.720          N  
ATOM   4082  CA  ILE A 256      15.592 -12.228   9.530  1.00  0.990          C  
ATOM   4083  C   ILE A 256      15.579 -12.649  10.996  1.00  1.190          C  
ATOM   4084  O   ILE A 256      15.884 -13.793  11.339  1.00  1.220          O  
ATOM   4085  CB  ILE A 256      16.777 -11.298   9.233  1.00  1.280          C  
ATOM   4086  CG1 ILE A 256      16.792 -11.007   7.696  1.00  1.280          C  
ATOM   4087  CG2 ILE A 256      18.096 -11.922   9.704  1.00  1.280          C  
ATOM   4088  CD1 ILE A 256      17.758  -9.954   7.252  1.00  1.280          C  
ATOM   4089  H   ILE A 256      14.139 -10.673   9.598  1.00  0.860          H  
ATOM   4090  HA  ILE A 256      15.699 -13.116   8.921  1.00  1.190          H  
ATOM   4091  HB  ILE A 256      16.629 -10.368   9.747  1.00  1.530          H  
ATOM   4092 1HG1 ILE A 256      17.021 -11.934   7.176  1.00  1.530          H  
ATOM   4093 2HG1 ILE A 256      15.809 -10.676   7.390  1.00  1.530          H  
ATOM   4094 1HG2 ILE A 256      18.927 -11.258   9.497  1.00  1.530          H  
ATOM   4095 2HG2 ILE A 256      18.065 -12.114  10.773  1.00  1.530          H  
ATOM   4096 3HG2 ILE A 256      18.246 -12.849   9.179  1.00  1.530          H  
ATOM   4097 1HD1 ILE A 256      17.703  -9.826   6.181  1.00  1.530          H  
ATOM   4098 2HD1 ILE A 256      17.556  -9.005   7.728  1.00  1.530          H  
ATOM   4099 3HD1 ILE A 256      18.741 -10.271   7.505  1.00  1.530          H  
ATOM   4100  N   LYS A 257      15.301 -11.683  11.862  1.00  1.430          N  
ATOM   4101  CA  LYS A 257      15.268 -11.877  13.304  1.00  1.830          C  
ATOM   4102  C   LYS A 257      14.208 -12.906  13.656  1.00  2.150          C  
ATOM   4103  O   LYS A 257      13.073 -12.811  13.197  1.00  2.810          O  
ATOM   4104  CB  LYS A 257      14.974 -10.552  14.007  1.00  2.400          C  
ATOM   4105  CG  LYS A 257      15.000 -10.597  15.533  1.00  2.400          C  
ATOM   4106  CD  LYS A 257      14.762  -9.205  16.123  1.00  2.400          C  
ATOM   4107  CE  LYS A 257      14.742  -9.232  17.647  1.00  2.400          C  
ATOM   4108  NZ  LYS A 257      14.495  -7.872  18.224  1.00  2.400          N  
ATOM   4109  H   LYS A 257      15.049 -10.772  11.487  1.00  1.720          H  
ATOM   4110  HA  LYS A 257      16.235 -12.256  13.633  1.00  2.200          H  
ATOM   4111 1HB  LYS A 257      15.684  -9.800  13.673  1.00  2.880          H  
ATOM   4112 2HB  LYS A 257      13.980 -10.213  13.705  1.00  2.880          H  
ATOM   4113 1HG  LYS A 257      14.216 -11.272  15.895  1.00  2.880          H  
ATOM   4114 2HG  LYS A 257      15.964 -10.974  15.872  1.00  2.880          H  
ATOM   4115 1HD  LYS A 257      15.548  -8.526  15.786  1.00  2.880          H  
ATOM   4116 2HD  LYS A 257      13.803  -8.827  15.763  1.00  2.880          H  
ATOM   4117 1HE  LYS A 257      13.954  -9.907  17.981  1.00  2.880          H  
ATOM   4118 2HE  LYS A 257      15.700  -9.601  18.011  1.00  2.880          H  
ATOM   4119 1HZ  LYS A 257      14.488  -7.929  19.234  1.00  2.880          H  
ATOM   4120 2HZ  LYS A 257      15.227  -7.240  17.929  1.00  2.880          H  
ATOM   4121 3HZ  LYS A 257      13.603  -7.523  17.902  1.00  2.880          H  
ATOM   4122  N   GLN A 258      14.564 -13.874  14.488  1.00  2.430          N  
ATOM   4123  CA  GLN A 258      13.609 -14.899  14.874  1.00  3.120          C  
ATOM   4124  C   GLN A 258      13.023 -14.623  16.242  1.00  3.890          C  
ATOM   4125  O   GLN A 258      13.637 -13.930  17.057  1.00  4.680          O  
ATOM   4126  CB  GLN A 258      14.271 -16.270  14.830  1.00  4.090          C  
ATOM   4127  CG  GLN A 258      14.814 -16.596  13.462  1.00  4.090          C  
ATOM   4128  CD  GLN A 258      13.721 -16.655  12.421  1.00  4.090          C  
ATOM   4129  OE1 GLN A 258      12.785 -17.452  12.550  1.00  4.090          O  
ATOM   4130  NE2 GLN A 258      13.811 -15.805  11.406  1.00  4.090          N  
ATOM   4131  H   GLN A 258      15.507 -13.900  14.846  1.00  2.920          H  
ATOM   4132  HA  GLN A 258      12.783 -14.892  14.163  1.00  3.740          H  
ATOM   4133 1HB  GLN A 258      15.093 -16.304  15.542  1.00  4.910          H  
ATOM   4134 2HB  GLN A 258      13.551 -17.038  15.115  1.00  4.910          H  
ATOM   4135 1HG  GLN A 258      15.515 -15.818  13.165  1.00  4.910          H  
ATOM   4136 2HG  GLN A 258      15.314 -17.561  13.494  1.00  4.910          H  
ATOM   4137 1HE2 GLN A 258      13.110 -15.790  10.695  1.00  4.910          H  
ATOM   4138 2HE2 GLN A 258      14.594 -15.141  11.344  1.00  4.910          H  
ATOM   4139  N   SER A 259      11.847 -15.188  16.486  1.00  4.100          N  
ATOM   4140  CA  SER A 259      11.154 -15.078  17.761  1.00  5.200          C  
ATOM   4141  C   SER A 259      10.092 -16.168  17.850  1.00  5.690          C  
ATOM   4142  O   SER A 259      10.159 -17.022  18.736  1.00  6.140          O  
ATOM   4143  OXT SER A 259       9.482 -16.433  16.812  1.00  7.800          O  
ATOM   4144  CB  SER A 259      10.516 -13.702  17.895  1.00  6.360          C  
ATOM   4145  OG  SER A 259       9.816 -13.572  19.109  1.00  6.360          O  
ATOM   4146  H   SER A 259      11.409 -15.727  15.751  1.00  4.920          H  
ATOM   4147  HA  SER A 259      11.872 -15.221  18.570  1.00  6.240          H  
ATOM   4148 1HB  SER A 259      11.289 -12.936  17.837  1.00  7.630          H  
ATOM   4149 2HB  SER A 259       9.834 -13.539  17.060  1.00  7.630          H  
ATOM   4150  HG  SER A 259       9.442 -12.692  19.101  1.00  7.630          H  
TER                                                                             
ATOM   4152  N   MET B 260      34.096  19.314 -30.640  1.00  1.380          N  
ATOM   4153  CA  MET B 260      33.941  18.112 -31.456  1.00  1.330          C  
ATOM   4154  C   MET B 260      35.221  17.284 -31.577  1.00  1.260          C  
ATOM   4155  O   MET B 260      35.660  17.015 -32.694  1.00  1.440          O  
ATOM   4156  CB  MET B 260      33.463  18.503 -32.861  1.00  1.880          C  
ATOM   4157  CG  MET B 260      32.052  19.100 -32.952  1.00  1.880          C  
ATOM   4158  SD  MET B 260      30.773  17.933 -32.447  1.00  1.880          S  
ATOM   4159  CE  MET B 260      29.275  18.855 -32.767  1.00  1.880          C  
ATOM   4160 1H   MET B 260      33.225  19.823 -30.616  1.00  1.660          H  
ATOM   4161 2H   MET B 260      34.350  19.056 -29.696  1.00  1.660          H  
ATOM   4162 3H   MET B 260      34.818  19.902 -31.028  1.00  1.660          H  
ATOM   4163  HA  MET B 260      33.189  17.477 -30.991  1.00  1.600          H  
ATOM   4164 1HB  MET B 260      34.145  19.246 -33.267  1.00  2.260          H  
ATOM   4165 2HB  MET B 260      33.509  17.657 -33.517  1.00  2.260          H  
ATOM   4166 1HG  MET B 260      31.970  19.995 -32.344  1.00  2.260          H  
ATOM   4167 2HG  MET B 260      31.858  19.378 -33.985  1.00  2.260          H  
ATOM   4168 1HE  MET B 260      28.412  18.252 -32.492  1.00  2.260          H  
ATOM   4169 2HE  MET B 260      29.276  19.774 -32.181  1.00  2.260          H  
ATOM   4170 3HE  MET B 260      29.220  19.098 -33.829  1.00  2.260          H  
ATOM   4171  N   LYS B 261      35.826  16.880 -30.449  1.00  1.220          N  
ATOM   4172  CA  LYS B 261      37.053  16.061 -30.542  1.00  1.100          C  
ATOM   4173  C   LYS B 261      36.729  14.570 -30.313  1.00  0.930          C  
ATOM   4174  O   LYS B 261      36.325  14.165 -29.209  1.00  0.940          O  
ATOM   4175  CB  LYS B 261      38.119  16.552 -29.557  1.00  1.590          C  
ATOM   4176  CG  LYS B 261      38.403  18.070 -29.610  1.00  1.590          C  
ATOM   4177  CD  LYS B 261      38.847  18.602 -30.997  1.00  1.590          C  
ATOM   4178  CE  LYS B 261      39.242  20.084 -30.894  1.00  1.590          C  
ATOM   4179  NZ  LYS B 261      39.586  20.690 -32.214  1.00  1.590          N  
ATOM   4180  H   LYS B 261      35.451  17.152 -29.533  1.00  1.460          H  
ATOM   4181  HA  LYS B 261      37.451  16.161 -31.539  1.00  1.320          H  
ATOM   4182 1HB  LYS B 261      37.813  16.314 -28.538  1.00  1.910          H  
ATOM   4183 2HB  LYS B 261      39.057  16.028 -29.746  1.00  1.910          H  
ATOM   4184 1HG  LYS B 261      37.503  18.602 -29.297  1.00  1.910          H  
ATOM   4185 2HG  LYS B 261      39.190  18.286 -28.885  1.00  1.910          H  
ATOM   4186 1HD  LYS B 261      39.659  18.029 -31.396  1.00  1.910          H  
ATOM   4187 2HD  LYS B 261      38.016  18.526 -31.693  1.00  1.910          H  
ATOM   4188 1HE  LYS B 261      38.407  20.632 -30.464  1.00  1.910          H  
ATOM   4189 2HE  LYS B 261      40.104  20.176 -30.233  1.00  1.910          H  
ATOM   4190 1HZ  LYS B 261      39.830  21.659 -32.084  1.00  1.910          H  
ATOM   4191 2HZ  LYS B 261      40.390  20.204 -32.637  1.00  1.910          H  
ATOM   4192 3HZ  LYS B 261      38.798  20.624 -32.835  1.00  1.910          H  
ATOM   4193  N   TYR B 262      36.969  13.752 -31.355  1.00  0.860          N  
ATOM   4194  CA  TYR B 262      36.547  12.333 -31.335  1.00  0.780          C  
ATOM   4195  C   TYR B 262      37.623  11.236 -31.490  1.00  0.830          C  
ATOM   4196  O   TYR B 262      38.587  11.394 -32.239  1.00  0.960          O  
ATOM   4197  CB  TYR B 262      35.567  12.105 -32.491  1.00  1.120          C  
ATOM   4198  CG  TYR B 262      34.240  12.875 -32.466  1.00  1.120          C  
ATOM   4199  CD1 TYR B 262      34.100  14.094 -33.068  1.00  1.120          C  
ATOM   4200  CD2 TYR B 262      33.177  12.321 -31.874  1.00  1.120          C  
ATOM   4201  CE1 TYR B 262      32.866  14.719 -33.053  1.00  1.120          C  
ATOM   4202  CE2 TYR B 262      31.948  12.934 -31.862  1.00  1.120          C  
ATOM   4203  CZ  TYR B 262      31.792  14.119 -32.448  1.00  1.120          C  
ATOM   4204  OH  TYR B 262      30.565  14.720 -32.440  1.00  1.120          O  
ATOM   4205  H   TYR B 262      37.401  14.169 -32.185  1.00  1.030          H  
ATOM   4206  HA  TYR B 262      36.044  12.158 -30.394  1.00  0.940          H  
ATOM   4207 1HB  TYR B 262      36.073  12.353 -33.430  1.00  1.350          H  
ATOM   4208 2HB  TYR B 262      35.328  11.043 -32.531  1.00  1.350          H  
ATOM   4209  HD1 TYR B 262      34.951  14.561 -33.555  1.00  1.350          H  
ATOM   4210  HD2 TYR B 262      33.300  11.366 -31.384  1.00  1.350          H  
ATOM   4211  HE1 TYR B 262      32.737  15.671 -33.525  1.00  1.350          H  
ATOM   4212  HE2 TYR B 262      31.102  12.459 -31.371  1.00  1.350          H  
ATOM   4213  HH  TYR B 262      29.955  14.215 -31.900  1.00  1.350          H  
ATOM   4214  N   LYS B 263      37.355  10.067 -30.859  1.00  0.810          N  
ATOM   4215  CA  LYS B 263      38.181   8.839 -31.024  1.00  0.890          C  
ATOM   4216  C   LYS B 263      37.372   7.572 -31.311  1.00  0.730          C  
ATOM   4217  O   LYS B 263      36.251   7.413 -30.820  1.00  0.610          O  
ATOM   4218  CB  LYS B 263      39.026   8.502 -29.783  1.00  1.210          C  
ATOM   4219  CG  LYS B 263      39.996   7.301 -29.994  1.00  1.210          C  
ATOM   4220  CD  LYS B 263      41.041   7.180 -28.930  1.00  1.210          C  
ATOM   4221  CE  LYS B 263      41.861   5.879 -29.085  1.00  1.210          C  
ATOM   4222  NZ  LYS B 263      42.763   5.898 -30.279  1.00  1.210          N  
ATOM   4223  H   LYS B 263      36.561  10.075 -30.209  1.00  0.970          H  
ATOM   4224  HA  LYS B 263      38.852   8.998 -31.868  1.00  1.070          H  
ATOM   4225 1HB  LYS B 263      39.565   9.305 -29.472  1.00  1.460          H  
ATOM   4226 2HB  LYS B 263      38.360   8.236 -28.963  1.00  1.460          H  
ATOM   4227 1HG  LYS B 263      39.433   6.369 -29.957  1.00  1.460          H  
ATOM   4228 2HG  LYS B 263      40.482   7.384 -30.961  1.00  1.460          H  
ATOM   4229 1HD  LYS B 263      41.726   8.006 -29.027  1.00  1.460          H  
ATOM   4230 2HD  LYS B 263      40.583   7.233 -27.961  1.00  1.460          H  
ATOM   4231 1HE  LYS B 263      42.463   5.743 -28.192  1.00  1.460          H  
ATOM   4232 2HE  LYS B 263      41.177   5.034 -29.186  1.00  1.460          H  
ATOM   4233 1HZ  LYS B 263      43.280   5.030 -30.324  1.00  1.460          H  
ATOM   4234 2HZ  LYS B 263      42.227   6.004 -31.126  1.00  1.460          H  
ATOM   4235 3HZ  LYS B 263      43.400   6.672 -30.182  1.00  1.460          H  
ATOM   4236  N   ILE B 264      37.962   6.653 -32.103  1.00  0.810          N  
ATOM   4237  CA  ILE B 264      37.352   5.344 -32.335  1.00  0.740          C  
ATOM   4238  C   ILE B 264      38.149   4.215 -31.670  1.00  0.760          C  
ATOM   4239  O   ILE B 264      39.357   4.081 -31.892  1.00  0.880          O  
ATOM   4240  CB  ILE B 264      37.276   4.953 -33.843  1.00  1.060          C  
ATOM   4241  CG1 ILE B 264      36.644   6.070 -34.715  1.00  1.060          C  
ATOM   4242  CG2 ILE B 264      36.447   3.609 -33.986  1.00  1.060          C  
ATOM   4243  CD1 ILE B 264      35.300   6.485 -34.343  1.00  1.060          C  
ATOM   4244  H   ILE B 264      38.864   6.855 -32.515  1.00  0.970          H  
ATOM   4245  HA  ILE B 264      36.348   5.332 -31.903  1.00  0.890          H  
ATOM   4246  HB  ILE B 264      38.282   4.783 -34.234  1.00  1.280          H  
ATOM   4247 1HG1 ILE B 264      37.289   6.945 -34.686  1.00  1.280          H  
ATOM   4248 2HG1 ILE B 264      36.598   5.706 -35.745  1.00  1.280          H  
ATOM   4249 1HG2 ILE B 264      36.390   3.322 -35.020  1.00  1.280          H  
ATOM   4250 2HG2 ILE B 264      36.925   2.804 -33.435  1.00  1.280          H  
ATOM   4251 3HG2 ILE B 264      35.449   3.739 -33.596  1.00  1.280          H  
ATOM   4252 1HD1 ILE B 264      34.973   7.240 -35.024  1.00  1.280          H  
ATOM   4253 2HD1 ILE B 264      34.614   5.670 -34.376  1.00  1.280          H  
ATOM   4254 3HD1 ILE B 264      35.348   6.881 -33.358  1.00  1.280          H  
ATOM   4255  N   PHE B 265      37.453   3.395 -30.899  1.00  0.680          N  
ATOM   4256  CA  PHE B 265      37.997   2.182 -30.298  1.00  0.740          C  
ATOM   4257  C   PHE B 265      37.339   1.019 -30.987  1.00  0.650          C  
ATOM   4258  O   PHE B 265      36.167   1.127 -31.354  1.00  0.610          O  
ATOM   4259  CB  PHE B 265      37.720   2.104 -28.814  1.00  1.010          C  
ATOM   4260  CG  PHE B 265      38.505   3.013 -28.023  1.00  1.010          C  
ATOM   4261  CD1 PHE B 265      38.139   4.309 -27.890  1.00  1.010          C  
ATOM   4262  CD2 PHE B 265      39.620   2.552 -27.358  1.00  1.010          C  
ATOM   4263  CE1 PHE B 265      38.874   5.150 -27.109  1.00  1.010          C  
ATOM   4264  CE2 PHE B 265      40.362   3.385 -26.572  1.00  1.010          C  
ATOM   4265  CZ  PHE B 265      39.987   4.685 -26.446  1.00  1.010          C  
ATOM   4266  H   PHE B 265      36.472   3.637 -30.728  1.00  0.820          H  
ATOM   4267  HA  PHE B 265      39.073   2.138 -30.472  1.00  0.890          H  
ATOM   4268 1HB  PHE B 265      36.681   2.338 -28.646  1.00  1.210          H  
ATOM   4269 2HB  PHE B 265      37.886   1.093 -28.450  1.00  1.210          H  
ATOM   4270  HD1 PHE B 265      37.255   4.655 -28.418  1.00  1.210          H  
ATOM   4271  HD2 PHE B 265      39.905   1.504 -27.459  1.00  1.210          H  
ATOM   4272  HE1 PHE B 265      38.582   6.193 -27.005  1.00  1.210          H  
ATOM   4273  HE2 PHE B 265      41.241   3.013 -26.048  1.00  1.210          H  
ATOM   4274  HZ  PHE B 265      40.573   5.356 -25.822  1.00  1.210          H  
ATOM   4275  N   ALA B 266      38.045  -0.094 -31.160  1.00  0.650          N  
ATOM   4276  CA  ALA B 266      37.403  -1.215 -31.825  1.00  0.600          C  
ATOM   4277  C   ALA B 266      37.969  -2.573 -31.443  1.00  0.590          C  
ATOM   4278  O   ALA B 266      39.157  -2.701 -31.137  1.00  0.670          O  
ATOM   4279  CB  ALA B 266      37.521  -1.012 -33.308  1.00  0.860          C  
ATOM   4280  H   ALA B 266      39.009  -0.153 -30.854  1.00  0.780          H  
ATOM   4281  HA  ALA B 266      36.356  -1.213 -31.549  1.00  0.720          H  
ATOM   4282 1HB  ALA B 266      37.022  -1.787 -33.800  1.00  1.030          H  
ATOM   4283 2HB  ALA B 266      37.060  -0.069 -33.565  1.00  1.030          H  
ATOM   4284 3HB  ALA B 266      38.568  -1.009 -33.598  1.00  1.030          H  
ATOM   4285  N   SER B 267      37.108  -3.592 -31.571  1.00  0.570          N  
ATOM   4286  CA  SER B 267      37.414  -5.012 -31.317  1.00  0.630          C  
ATOM   4287  C   SER B 267      38.499  -5.608 -32.215  1.00  0.690          C  
ATOM   4288  O   SER B 267      39.060  -6.653 -31.882  1.00  0.770          O  
ATOM   4289  CB  SER B 267      36.188  -5.866 -31.556  1.00  0.860          C  
ATOM   4290  OG  SER B 267      35.925  -5.953 -32.940  1.00  0.860          O  
ATOM   4291  H   SER B 267      36.133  -3.337 -31.766  1.00  0.680          H  
ATOM   4292  HA  SER B 267      37.732  -5.106 -30.278  1.00  0.760          H  
ATOM   4293 1HB  SER B 267      36.345  -6.862 -31.143  1.00  1.030          H  
ATOM   4294 2HB  SER B 267      35.334  -5.422 -31.045  1.00  1.030          H  
ATOM   4295  HG  SER B 267      35.101  -6.459 -33.032  1.00  1.030          H  
ATOM   4296  N   THR B 268      38.765  -4.962 -33.359  1.00  0.680          N  
ATOM   4297  CA  THR B 268      39.764  -5.329 -34.391  1.00  0.760          C  
ATOM   4298  C   THR B 268      39.395  -6.500 -35.326  1.00  0.810          C  
ATOM   4299  O   THR B 268      40.183  -6.850 -36.208  1.00  0.890          O  
ATOM   4300  CB  THR B 268      41.179  -5.606 -33.808  1.00  1.030          C  
ATOM   4301  OG1 THR B 268      41.232  -6.912 -33.222  1.00  1.030          O  
ATOM   4302  CG2 THR B 268      41.607  -4.544 -32.781  1.00  1.030          C  
ATOM   4303  H   THR B 268      38.224  -4.125 -33.507  1.00  0.820          H  
ATOM   4304  HA  THR B 268      39.878  -4.457 -35.033  1.00  0.910          H  
ATOM   4305  HB  THR B 268      41.890  -5.578 -34.630  1.00  1.240          H  
ATOM   4306  HG1 THR B 268      40.517  -6.987 -32.578  1.00  1.240          H  
ATOM   4307 1HG2 THR B 268      42.614  -4.768 -32.438  1.00  1.240          H  
ATOM   4308 2HG2 THR B 268      41.594  -3.563 -33.253  1.00  1.240          H  
ATOM   4309 3HG2 THR B 268      40.944  -4.533 -31.930  1.00  1.240          H  
ATOM   4310  N   THR B 269      38.222  -7.109 -35.149  1.00  0.810          N  
ATOM   4311  CA  THR B 269      37.833  -8.256 -35.966  1.00  0.890          C  
ATOM   4312  C   THR B 269      37.505  -7.843 -37.435  1.00  0.900          C  
ATOM   4313  O   THR B 269      37.372  -6.647 -37.726  1.00  0.910          O  
ATOM   4314  CB  THR B 269      36.624  -8.950 -35.277  1.00  1.210          C  
ATOM   4315  OG1 THR B 269      35.522  -8.040 -35.195  1.00  1.210          O  
ATOM   4316  CG2 THR B 269      37.026  -9.370 -33.868  1.00  1.210          C  
ATOM   4317  H   THR B 269      37.597  -6.788 -34.409  1.00  0.970          H  
ATOM   4318  HA  THR B 269      38.673  -8.943 -35.959  1.00  1.070          H  
ATOM   4319  HB  THR B 269      36.313  -9.816 -35.812  1.00  1.460          H  
ATOM   4320  HG1 THR B 269      34.707  -8.537 -35.031  1.00  1.460          H  
ATOM   4321 1HG2 THR B 269      36.179  -9.850 -33.379  1.00  1.460          H  
ATOM   4322 2HG2 THR B 269      37.858 -10.070 -33.926  1.00  1.460          H  
ATOM   4323 3HG2 THR B 269      37.331  -8.502 -33.287  1.00  1.460          H  
ATOM   4324  N   PRO B 270      37.440  -8.796 -38.411  1.00  0.910          N  
ATOM   4325  CA  PRO B 270      37.110  -8.578 -39.824  1.00  0.910          C  
ATOM   4326  C   PRO B 270      35.851  -7.778 -40.155  1.00  0.950          C  
ATOM   4327  O   PRO B 270      35.833  -7.068 -41.150  1.00  0.930          O  
ATOM   4328  CB  PRO B 270      37.001 -10.008 -40.359  1.00  1.360          C  
ATOM   4329  CG  PRO B 270      37.934 -10.809 -39.493  1.00  1.360          C  
ATOM   4330  CD  PRO B 270      37.776 -10.227 -38.116  1.00  1.360          C  
ATOM   4331  HA  PRO B 270      37.981  -8.079 -40.291  1.00  1.090          H  
ATOM   4332 1HB  PRO B 270      35.956 -10.352 -40.289  1.00  1.640          H  
ATOM   4333 2HB  PRO B 270      37.272 -10.033 -41.421  1.00  1.640          H  
ATOM   4334 1HG  PRO B 270      37.674 -11.879 -39.539  1.00  1.640          H  
ATOM   4335 2HG  PRO B 270      38.964 -10.719 -39.878  1.00  1.640          H  
ATOM   4336 1HD  PRO B 270      36.950 -10.751 -37.633  1.00  1.640          H  
ATOM   4337 2HD  PRO B 270      38.724 -10.335 -37.584  1.00  1.640          H  
ATOM   4338  N   GLN B 271      34.804  -7.870 -39.334  1.00  1.020          N  
ATOM   4339  CA  GLN B 271      33.576  -7.120 -39.603  1.00  1.120          C  
ATOM   4340  C   GLN B 271      33.729  -5.698 -39.064  1.00  1.140          C  
ATOM   4341  O   GLN B 271      33.248  -4.712 -39.646  1.00  1.470          O  
ATOM   4342  CB  GLN B 271      32.395  -7.821 -38.937  1.00  1.530          C  
ATOM   4343  CG  GLN B 271      32.091  -9.208 -39.502  1.00  1.530          C  
ATOM   4344  CD  GLN B 271      33.115 -10.267 -39.043  1.00  1.530          C  
ATOM   4345  OE1 GLN B 271      33.934 -10.017 -38.136  1.00  1.530          O  
ATOM   4346  NE2 GLN B 271      33.067 -11.441 -39.661  1.00  1.530          N  
ATOM   4347  H   GLN B 271      34.816  -8.512 -38.540  1.00  1.220          H  
ATOM   4348  HA  GLN B 271      33.415  -7.068 -40.680  1.00  1.340          H  
ATOM   4349 1HB  GLN B 271      32.578  -7.915 -37.867  1.00  1.830          H  
ATOM   4350 2HB  GLN B 271      31.500  -7.210 -39.058  1.00  1.830          H  
ATOM   4351 1HG  GLN B 271      31.099  -9.518 -39.169  1.00  1.830          H  
ATOM   4352 2HG  GLN B 271      32.123  -9.153 -40.590  1.00  1.830          H  
ATOM   4353 1HE2 GLN B 271      33.702 -12.172 -39.405  1.00  1.830          H  
ATOM   4354 2HE2 GLN B 271      32.390 -11.603 -40.383  1.00  1.830          H  
ATOM   4355  N   THR B 272      34.407  -5.639 -37.931  1.00  0.900          N  
ATOM   4356  CA  THR B 272      34.681  -4.440 -37.190  1.00  0.870          C  
ATOM   4357  C   THR B 272      35.551  -3.461 -37.959  1.00  0.890          C  
ATOM   4358  O   THR B 272      35.250  -2.268 -37.981  1.00  0.980          O  
ATOM   4359  CB  THR B 272      35.379  -4.813 -35.872  1.00  1.230          C  
ATOM   4360  OG1 THR B 272      34.502  -5.619 -35.066  1.00  1.230          O  
ATOM   4361  CG2 THR B 272      35.738  -3.633 -35.143  1.00  1.230          C  
ATOM   4362  H   THR B 272      34.735  -6.505 -37.530  1.00  1.080          H  
ATOM   4363  HA  THR B 272      33.736  -3.952 -36.960  1.00  1.040          H  
ATOM   4364  HB  THR B 272      36.266  -5.363 -36.075  1.00  1.480          H  
ATOM   4365  HG1 THR B 272      35.004  -5.985 -34.313  1.00  1.480          H  
ATOM   4366 1HG2 THR B 272      36.212  -3.911 -34.229  1.00  1.480          H  
ATOM   4367 2HG2 THR B 272      36.413  -3.006 -35.718  1.00  1.480          H  
ATOM   4368 3HG2 THR B 272      34.869  -3.125 -34.939  1.00  1.480          H  
ATOM   4369  N   GLU B 273      36.632  -3.928 -38.584  1.00  0.860          N  
ATOM   4370  CA  GLU B 273      37.478  -2.959 -39.264  1.00  0.890          C  
ATOM   4371  C   GLU B 273      36.730  -2.130 -40.331  1.00  0.940          C  
ATOM   4372  O   GLU B 273      36.901  -0.910 -40.335  1.00  0.920          O  
ATOM   4373  CB  GLU B 273      38.757  -3.604 -39.817  1.00  1.230          C  
ATOM   4374  CG  GLU B 273      39.656  -2.616 -40.551  1.00  1.230          C  
ATOM   4375  CD  GLU B 273      40.895  -3.234 -41.090  1.00  1.230          C  
ATOM   4376  OE1 GLU B 273      41.024  -4.429 -41.013  1.00  1.230          O  
ATOM   4377  OE2 GLU B 273      41.729  -2.508 -41.571  1.00  1.230          O  
ATOM   4378  H   GLU B 273      36.878  -4.922 -38.519  1.00  1.030          H  
ATOM   4379  HA  GLU B 273      37.825  -2.255 -38.510  1.00  1.070          H  
ATOM   4380 1HB  GLU B 273      39.338  -3.969 -38.969  1.00  1.480          H  
ATOM   4381 2HB  GLU B 273      38.566  -4.463 -40.422  1.00  1.480          H  
ATOM   4382 1HG  GLU B 273      39.105  -2.182 -41.384  1.00  1.480          H  
ATOM   4383 2HG  GLU B 273      39.919  -1.807 -39.870  1.00  1.480          H  
ATOM   4384  N   PRO B 274      35.951  -2.697 -41.282  1.00  1.050          N  
ATOM   4385  CA  PRO B 274      35.119  -1.940 -42.204  1.00  1.100          C  
ATOM   4386  C   PRO B 274      34.235  -0.912 -41.501  1.00  1.030          C  
ATOM   4387  O   PRO B 274      34.131   0.223 -41.973  1.00  1.120          O  
ATOM   4388  CB  PRO B 274      34.294  -3.044 -42.861  1.00  1.650          C  
ATOM   4389  CG  PRO B 274      35.226  -4.222 -42.866  1.00  1.650          C  
ATOM   4390  CD  PRO B 274      35.966  -4.135 -41.558  1.00  1.650          C  
ATOM   4391  HA  PRO B 274      35.767  -1.446 -42.940  1.00  1.320          H  
ATOM   4392 1HB  PRO B 274      33.382  -3.237 -42.270  1.00  1.980          H  
ATOM   4393 2HB  PRO B 274      33.973  -2.736 -43.865  1.00  1.980          H  
ATOM   4394 1HG  PRO B 274      34.660  -5.168 -42.944  1.00  1.980          H  
ATOM   4395 2HG  PRO B 274      35.897  -4.177 -43.732  1.00  1.980          H  
ATOM   4396 1HD  PRO B 274      35.460  -4.684 -40.809  1.00  1.980          H  
ATOM   4397 2HD  PRO B 274      36.953  -4.511 -41.744  1.00  1.980          H  
ATOM   4398  N   VAL B 275      33.673  -1.256 -40.333  1.00  0.900          N  
ATOM   4399  CA  VAL B 275      32.857  -0.260 -39.648  1.00  0.870          C  
ATOM   4400  C   VAL B 275      33.755   0.860 -39.122  1.00  0.820          C  
ATOM   4401  O   VAL B 275      33.376   2.027 -39.198  1.00  0.820          O  
ATOM   4402  CB  VAL B 275      31.956  -0.848 -38.564  1.00  1.230          C  
ATOM   4403  CG1 VAL B 275      31.239   0.302 -37.829  1.00  1.230          C  
ATOM   4404  CG2 VAL B 275      30.955  -1.773 -39.196  1.00  1.230          C  
ATOM   4405  H   VAL B 275      33.730  -2.221 -39.973  1.00  1.080          H  
ATOM   4406  HA  VAL B 275      32.186   0.178 -40.386  1.00  1.040          H  
ATOM   4407  HB  VAL B 275      32.545  -1.409 -37.861  1.00  1.480          H  
ATOM   4408 1HG1 VAL B 275      30.585  -0.111 -37.082  1.00  1.480          H  
ATOM   4409 2HG1 VAL B 275      31.958   0.961 -37.352  1.00  1.480          H  
ATOM   4410 3HG1 VAL B 275      30.648   0.871 -38.545  1.00  1.480          H  
ATOM   4411 1HG2 VAL B 275      30.311  -2.195 -38.425  1.00  1.480          H  
ATOM   4412 2HG2 VAL B 275      30.354  -1.218 -39.914  1.00  1.480          H  
ATOM   4413 3HG2 VAL B 275      31.482  -2.581 -39.711  1.00  1.480          H  
ATOM   4414  N   LEU B 276      34.909   0.514 -38.540  1.00  0.810          N  
ATOM   4415  CA  LEU B 276      35.851   1.535 -38.077  1.00  0.810          C  
ATOM   4416  C   LEU B 276      36.189   2.494 -39.203  1.00  0.820          C  
ATOM   4417  O   LEU B 276      36.249   3.714 -38.991  1.00  0.830          O  
ATOM   4418  CB  LEU B 276      37.128   0.913 -37.481  1.00  1.130          C  
ATOM   4419  CG  LEU B 276      38.222   1.926 -36.961  1.00  1.130          C  
ATOM   4420  CD1 LEU B 276      38.916   1.352 -35.747  1.00  1.130          C  
ATOM   4421  CD2 LEU B 276      39.287   2.150 -38.059  1.00  1.130          C  
ATOM   4422  H   LEU B 276      35.131  -0.482 -38.443  1.00  0.970          H  
ATOM   4423  HA  LEU B 276      35.382   2.102 -37.290  1.00  0.970          H  
ATOM   4424 1HB  LEU B 276      36.844   0.267 -36.656  1.00  1.360          H  
ATOM   4425 2HB  LEU B 276      37.592   0.296 -38.245  1.00  1.360          H  
ATOM   4426  HG  LEU B 276      37.764   2.874 -36.707  1.00  1.360          H  
ATOM   4427 1HD1 LEU B 276      39.677   2.050 -35.396  1.00  1.360          H  
ATOM   4428 2HD1 LEU B 276      38.191   1.206 -34.974  1.00  1.360          H  
ATOM   4429 3HD1 LEU B 276      39.382   0.401 -36.003  1.00  1.360          H  
ATOM   4430 1HD2 LEU B 276      40.044   2.839 -37.684  1.00  1.360          H  
ATOM   4431 2HD2 LEU B 276      39.759   1.201 -38.311  1.00  1.360          H  
ATOM   4432 3HD2 LEU B 276      38.853   2.567 -38.953  1.00  1.360          H  
ATOM   4433  N   ASN B 277      36.442   1.963 -40.398  1.00  0.880          N  
ATOM   4434  CA  ASN B 277      36.761   2.837 -41.509  1.00  0.990          C  
ATOM   4435  C   ASN B 277      35.582   3.765 -41.827  1.00  0.990          C  
ATOM   4436  O   ASN B 277      35.780   4.969 -42.043  1.00  1.020          O  
ATOM   4437  CB  ASN B 277      37.137   2.006 -42.711  1.00  1.340          C  
ATOM   4438  CG  ASN B 277      38.484   1.353 -42.567  1.00  1.340          C  
ATOM   4439  OD1 ASN B 277      39.379   1.793 -41.824  1.00  1.340          O  
ATOM   4440  ND2 ASN B 277      38.653   0.275 -43.284  1.00  1.340          N  
ATOM   4441  H   ASN B 277      36.442   0.942 -40.500  1.00  1.060          H  
ATOM   4442  HA  ASN B 277      37.605   3.463 -41.229  1.00  1.190          H  
ATOM   4443 1HB  ASN B 277      36.386   1.229 -42.858  1.00  1.610          H  
ATOM   4444 2HB  ASN B 277      37.139   2.632 -43.601  1.00  1.610          H  
ATOM   4445 1HD2 ASN B 277      39.528  -0.216 -43.249  1.00  1.610          H  
ATOM   4446 2HD2 ASN B 277      37.920  -0.058 -43.874  1.00  1.610          H  
ATOM   4447  N   LYS B 278      34.348   3.232 -41.787  1.00  0.980          N  
ATOM   4448  CA  LYS B 278      33.170   4.061 -42.029  1.00  1.020          C  
ATOM   4449  C   LYS B 278      33.033   5.145 -40.963  1.00  0.930          C  
ATOM   4450  O   LYS B 278      32.705   6.283 -41.300  1.00  0.980          O  
ATOM   4451  CB  LYS B 278      31.890   3.230 -42.083  1.00  1.410          C  
ATOM   4452  CG  LYS B 278      31.741   2.345 -43.309  1.00  1.410          C  
ATOM   4453  CD  LYS B 278      30.435   1.539 -43.248  1.00  1.410          C  
ATOM   4454  CE  LYS B 278      30.277   0.617 -44.458  1.00  1.410          C  
ATOM   4455  NZ  LYS B 278      29.011  -0.182 -44.386  1.00  1.410          N  
ATOM   4456  H   LYS B 278      34.247   2.218 -41.653  1.00  1.180          H  
ATOM   4457  HA  LYS B 278      33.295   4.555 -42.991  1.00  1.220          H  
ATOM   4458 1HB  LYS B 278      31.838   2.593 -41.203  1.00  1.690          H  
ATOM   4459 2HB  LYS B 278      31.032   3.900 -42.056  1.00  1.690          H  
ATOM   4460 1HG  LYS B 278      31.739   2.970 -44.204  1.00  1.690          H  
ATOM   4461 2HG  LYS B 278      32.587   1.665 -43.368  1.00  1.690          H  
ATOM   4462 1HD  LYS B 278      30.428   0.937 -42.337  1.00  1.690          H  
ATOM   4463 2HD  LYS B 278      29.588   2.227 -43.215  1.00  1.690          H  
ATOM   4464 1HE  LYS B 278      30.264   1.218 -45.366  1.00  1.690          H  
ATOM   4465 2HE  LYS B 278      31.125  -0.068 -44.499  1.00  1.690          H  
ATOM   4466 1HZ  LYS B 278      28.935  -0.779 -45.199  1.00  1.690          H  
ATOM   4467 2HZ  LYS B 278      29.011  -0.755 -43.552  1.00  1.690          H  
ATOM   4468 3HZ  LYS B 278      28.215   0.443 -44.358  1.00  1.690          H  
ATOM   4469  N   LEU B 279      33.296   4.801 -39.692  1.00  0.810          N  
ATOM   4470  CA  LEU B 279      33.221   5.752 -38.588  1.00  0.790          C  
ATOM   4471  C   LEU B 279      34.167   6.913 -38.775  1.00  0.850          C  
ATOM   4472  O   LEU B 279      33.774   8.073 -38.616  1.00  0.890          O  
ATOM   4473  CB  LEU B 279      33.545   5.046 -37.258  1.00  1.110          C  
ATOM   4474  CG  LEU B 279      32.461   4.148 -36.662  1.00  1.110          C  
ATOM   4475  CD1 LEU B 279      32.993   3.236 -35.617  1.00  1.110          C  
ATOM   4476  CD2 LEU B 279      31.515   5.025 -35.963  1.00  1.110          C  
ATOM   4477  H   LEU B 279      33.522   3.822 -39.499  1.00  0.970          H  
ATOM   4478  HA  LEU B 279      32.206   6.139 -38.552  1.00  0.950          H  
ATOM   4479 1HB  LEU B 279      34.434   4.442 -37.400  1.00  1.340          H  
ATOM   4480 2HB  LEU B 279      33.767   5.810 -36.547  1.00  1.340          H  
ATOM   4481  HG  LEU B 279      31.987   3.575 -37.450  1.00  1.340          H  
ATOM   4482 1HD1 LEU B 279      32.179   2.641 -35.210  1.00  1.340          H  
ATOM   4483 2HD1 LEU B 279      33.706   2.600 -36.058  1.00  1.340          H  
ATOM   4484 3HD1 LEU B 279      33.449   3.796 -34.827  1.00  1.340          H  
ATOM   4485 1HD2 LEU B 279      30.723   4.433 -35.518  1.00  1.340          H  
ATOM   4486 2HD2 LEU B 279      32.045   5.566 -35.177  1.00  1.340          H  
ATOM   4487 3HD2 LEU B 279      31.105   5.722 -36.647  1.00  1.340          H  
ATOM   4488  N   ARG B 280      35.404   6.624 -39.163  1.00  0.910          N  
ATOM   4489  CA  ARG B 280      36.332   7.715 -39.366  1.00  1.040          C  
ATOM   4490  C   ARG B 280      35.895   8.586 -40.544  1.00  1.100          C  
ATOM   4491  O   ARG B 280      35.959   9.819 -40.465  1.00  1.200          O  
ATOM   4492  CB  ARG B 280      37.736   7.189 -39.599  1.00  1.400          C  
ATOM   4493  CG  ARG B 280      38.378   6.568 -38.361  1.00  1.400          C  
ATOM   4494  CD  ARG B 280      39.818   6.257 -38.558  1.00  1.400          C  
ATOM   4495  NE  ARG B 280      40.037   5.171 -39.509  1.00  1.400          N  
ATOM   4496  CZ  ARG B 280      41.250   4.772 -39.957  1.00  1.400          C  
ATOM   4497  NH1 ARG B 280      42.343   5.379 -39.532  1.00  1.400          N  
ATOM   4498  NH2 ARG B 280      41.355   3.768 -40.819  1.00  1.400          N  
ATOM   4499  H   ARG B 280      35.695   5.643 -39.261  1.00  1.090          H  
ATOM   4500  HA  ARG B 280      36.340   8.329 -38.468  1.00  1.250          H  
ATOM   4501 1HB  ARG B 280      37.705   6.423 -40.376  1.00  1.680          H  
ATOM   4502 2HB  ARG B 280      38.376   7.995 -39.951  1.00  1.680          H  
ATOM   4503 1HG  ARG B 280      38.284   7.254 -37.521  1.00  1.680          H  
ATOM   4504 2HG  ARG B 280      37.863   5.634 -38.122  1.00  1.680          H  
ATOM   4505 1HD  ARG B 280      40.327   7.148 -38.923  1.00  1.680          H  
ATOM   4506 2HD  ARG B 280      40.242   5.960 -37.599  1.00  1.680          H  
ATOM   4507  HE  ARG B 280      39.219   4.689 -39.863  1.00  1.680          H  
ATOM   4508 1HH1 ARG B 280      42.279   6.141 -38.875  1.00  1.680          H  
ATOM   4509 2HH1 ARG B 280      43.250   5.081 -39.865  1.00  1.680          H  
ATOM   4510 1HH2 ARG B 280      40.523   3.265 -41.154  1.00  1.680          H  
ATOM   4511 2HH2 ARG B 280      42.264   3.478 -41.146  1.00  1.680          H  
ATOM   4512  N   ALA B 281      35.427   7.953 -41.628  1.00  1.090          N  
ATOM   4513  CA  ALA B 281      35.007   8.668 -42.823  1.00  1.170          C  
ATOM   4514  C   ALA B 281      33.876   9.654 -42.567  1.00  1.150          C  
ATOM   4515  O   ALA B 281      33.869  10.749 -43.125  1.00  1.240          O  
ATOM   4516  CB  ALA B 281      34.574   7.682 -43.884  1.00  1.610          C  
ATOM   4517  H   ALA B 281      35.405   6.925 -41.645  1.00  1.310          H  
ATOM   4518  HA  ALA B 281      35.869   9.236 -43.184  1.00  1.400          H  
ATOM   4519 1HB  ALA B 281      34.297   8.215 -44.790  1.00  1.930          H  
ATOM   4520 2HB  ALA B 281      35.391   6.992 -44.096  1.00  1.930          H  
ATOM   4521 3HB  ALA B 281      33.716   7.122 -43.516  1.00  1.930          H  
ATOM   4522  N   VAL B 282      32.921   9.268 -41.713  1.00  1.070          N  
ATOM   4523  CA  VAL B 282      31.806  10.160 -41.418  1.00  1.070          C  
ATOM   4524  C   VAL B 282      32.190  11.278 -40.452  1.00  1.130          C  
ATOM   4525  O   VAL B 282      31.710  12.397 -40.596  1.00  1.240          O  
ATOM   4526  CB  VAL B 282      30.553   9.379 -40.923  1.00  1.500          C  
ATOM   4527  CG1 VAL B 282      30.069   8.466 -42.035  1.00  1.500          C  
ATOM   4528  CG2 VAL B 282      30.866   8.552 -39.695  1.00  1.500          C  
ATOM   4529  H   VAL B 282      32.963   8.318 -41.336  1.00  1.280          H  
ATOM   4530  HA  VAL B 282      31.518  10.634 -42.354  1.00  1.280          H  
ATOM   4531  HB  VAL B 282      29.757  10.080 -40.691  1.00  1.800          H  
ATOM   4532 1HG1 VAL B 282      29.191   7.941 -41.718  1.00  1.800          H  
ATOM   4533 2HG1 VAL B 282      29.829   9.064 -42.913  1.00  1.800          H  
ATOM   4534 3HG1 VAL B 282      30.846   7.751 -42.288  1.00  1.800          H  
ATOM   4535 1HG2 VAL B 282      29.998   8.008 -39.394  1.00  1.800          H  
ATOM   4536 2HG2 VAL B 282      31.625   7.868 -39.933  1.00  1.800          H  
ATOM   4537 3HG2 VAL B 282      31.194   9.174 -38.878  1.00  1.800          H  
ATOM   4538  N   LEU B 283      33.042  11.000 -39.469  1.00  1.070          N  
ATOM   4539  CA  LEU B 283      33.429  12.052 -38.540  1.00  1.150          C  
ATOM   4540  C   LEU B 283      34.269  13.151 -39.196  1.00  1.350          C  
ATOM   4541  O   LEU B 283      34.136  14.322 -38.825  1.00  1.850          O  
ATOM   4542  CB  LEU B 283      34.177  11.442 -37.368  1.00  1.580          C  
ATOM   4543  CG  LEU B 283      33.338  10.533 -36.453  1.00  1.580          C  
ATOM   4544  CD1 LEU B 283      34.260   9.874 -35.510  1.00  1.580          C  
ATOM   4545  CD2 LEU B 283      32.250  11.322 -35.698  1.00  1.580          C  
ATOM   4546  H   LEU B 283      33.397  10.046 -39.339  1.00  1.280          H  
ATOM   4547  HA  LEU B 283      32.522  12.528 -38.184  1.00  1.380          H  
ATOM   4548 1HB  LEU B 283      34.995  10.839 -37.773  1.00  1.890          H  
ATOM   4549 2HB  LEU B 283      34.603  12.245 -36.766  1.00  1.890          H  
ATOM   4550  HG  LEU B 283      32.862   9.767 -37.053  1.00  1.890          H  
ATOM   4551 1HD1 LEU B 283      33.706   9.202 -34.896  1.00  1.890          H  
ATOM   4552 2HD1 LEU B 283      35.004   9.315 -36.078  1.00  1.890          H  
ATOM   4553 3HD1 LEU B 283      34.757  10.615 -34.897  1.00  1.890          H  
ATOM   4554 1HD2 LEU B 283      31.693  10.641 -35.080  1.00  1.890          H  
ATOM   4555 2HD2 LEU B 283      32.710  12.084 -35.075  1.00  1.890          H  
ATOM   4556 3HD2 LEU B 283      31.562  11.789 -36.390  1.00  1.890          H  
ATOM   4557  N   LYS B 284      35.120  12.799 -40.169  1.00  1.360          N  
ATOM   4558  CA  LYS B 284      35.936  13.815 -40.832  1.00  1.570          C  
ATOM   4559  C   LYS B 284      35.026  14.929 -41.351  1.00  1.930          C  
ATOM   4560  O   LYS B 284      33.948  14.654 -41.871  1.00  2.390          O  
ATOM   4561  CB  LYS B 284      36.767  13.226 -41.973  1.00  2.110          C  
ATOM   4562  CG  LYS B 284      37.917  12.342 -41.523  1.00  2.110          C  
ATOM   4563  CD  LYS B 284      38.693  11.786 -42.710  1.00  2.110          C  
ATOM   4564  CE  LYS B 284      39.835  10.880 -42.257  1.00  2.110          C  
ATOM   4565  NZ  LYS B 284      40.612  10.338 -43.415  1.00  2.110          N  
ATOM   4566  H   LYS B 284      35.227  11.809 -40.414  1.00  1.630          H  
ATOM   4567  HA  LYS B 284      36.619  14.213 -40.087  1.00  1.880          H  
ATOM   4568 1HB  LYS B 284      36.113  12.613 -42.603  1.00  2.540          H  
ATOM   4569 2HB  LYS B 284      37.164  14.026 -42.594  1.00  2.540          H  
ATOM   4570 1HG  LYS B 284      38.593  12.938 -40.907  1.00  2.540          H  
ATOM   4571 2HG  LYS B 284      37.546  11.534 -40.920  1.00  2.540          H  
ATOM   4572 1HD  LYS B 284      38.013  11.207 -43.338  1.00  2.540          H  
ATOM   4573 2HD  LYS B 284      39.099  12.606 -43.300  1.00  2.540          H  
ATOM   4574 1HE  LYS B 284      40.506  11.448 -41.614  1.00  2.540          H  
ATOM   4575 2HE  LYS B 284      39.421  10.046 -41.687  1.00  2.540          H  
ATOM   4576 1HZ  LYS B 284      41.356   9.744 -43.074  1.00  2.540          H  
ATOM   4577 2HZ  LYS B 284      40.001   9.799 -44.012  1.00  2.540          H  
ATOM   4578 3HZ  LYS B 284      41.009  11.102 -43.944  1.00  2.540          H  
ATOM   4579  N   THR B 285      35.427  16.203 -41.204  1.00  2.090          N  
ATOM   4580  CA  THR B 285      36.737  16.692 -40.768  1.00  2.540          C  
ATOM   4581  C   THR B 285      36.945  16.914 -39.268  1.00  2.330          C  
ATOM   4582  O   THR B 285      37.932  17.538 -38.878  1.00  2.810          O  
ATOM   4583  CB  THR B 285      37.042  18.009 -41.495  1.00  3.380          C  
ATOM   4584  OG1 THR B 285      36.002  18.954 -41.205  1.00  3.380          O  
ATOM   4585  CG2 THR B 285      37.105  17.764 -42.996  1.00  3.380          C  
ATOM   4586  H   THR B 285      34.773  16.928 -41.469  1.00  2.510          H  
ATOM   4587  HA  THR B 285      37.490  15.977 -41.093  1.00  3.050          H  
ATOM   4588  HB  THR B 285      37.996  18.407 -41.149  1.00  4.050          H  
ATOM   4589  HG1 THR B 285      36.289  19.835 -41.475  1.00  4.050          H  
ATOM   4590 1HG2 THR B 285      37.319  18.703 -43.506  1.00  4.050          H  
ATOM   4591 2HG2 THR B 285      37.894  17.045 -43.212  1.00  4.050          H  
ATOM   4592 3HG2 THR B 285      36.154  17.371 -43.349  1.00  4.050          H  
ATOM   4593  N   TRP B 286      36.034  16.453 -38.415  1.00  1.870          N  
ATOM   4594  CA  TRP B 286      36.229  16.648 -36.983  1.00  1.570          C  
ATOM   4595  C   TRP B 286      37.562  16.021 -36.548  1.00  1.650          C  
ATOM   4596  O   TRP B 286      37.895  14.894 -36.924  1.00  1.680          O  
ATOM   4597  CB  TRP B 286      35.051  16.053 -36.205  1.00  2.320          C  
ATOM   4598  CG  TRP B 286      33.728  16.831 -36.340  1.00  2.320          C  
ATOM   4599  CD1 TRP B 286      33.576  18.175 -36.559  1.00  2.320          C  
ATOM   4600  CD2 TRP B 286      32.377  16.289 -36.299  1.00  2.320          C  
ATOM   4601  NE1 TRP B 286      32.239  18.501 -36.619  1.00  2.320          N  
ATOM   4602  CE2 TRP B 286      31.496  17.363 -36.461  1.00  2.320          C  
ATOM   4603  CE3 TRP B 286      31.858  15.007 -36.143  1.00  2.320          C  
ATOM   4604  CZ2 TRP B 286      30.123  17.190 -36.456  1.00  2.320          C  
ATOM   4605  CZ3 TRP B 286      30.485  14.836 -36.144  1.00  2.320          C  
ATOM   4606  CH2 TRP B 286      29.641  15.901 -36.293  1.00  2.320          C  
ATOM   4607  H   TRP B 286      35.222  15.921 -38.742  1.00  2.240          H  
ATOM   4608  HA  TRP B 286      36.283  17.713 -36.779  1.00  1.880          H  
ATOM   4609 1HB  TRP B 286      34.889  15.022 -36.506  1.00  2.780          H  
ATOM   4610 2HB  TRP B 286      35.314  16.049 -35.153  1.00  2.780          H  
ATOM   4611  HD1 TRP B 286      34.384  18.892 -36.658  1.00  2.780          H  
ATOM   4612  HE1 TRP B 286      31.861  19.428 -36.764  1.00  2.780          H  
ATOM   4613  HE3 TRP B 286      32.525  14.164 -36.028  1.00  2.780          H  
ATOM   4614  HZ2 TRP B 286      29.428  18.023 -36.580  1.00  2.780          H  
ATOM   4615  HZ3 TRP B 286      30.095  13.831 -36.028  1.00  2.780          H  
ATOM   4616  HH2 TRP B 286      28.567  15.739 -36.295  1.00  2.780          H  
ATOM   4617  N   GLN B 287      38.310  16.780 -35.751  1.00  2.310          N  
ATOM   4618  CA  GLN B 287      39.632  16.420 -35.240  1.00  2.540          C  
ATOM   4619  C   GLN B 287      39.643  15.396 -34.114  1.00  2.300          C  
ATOM   4620  O   GLN B 287      38.761  15.382 -33.259  1.00  2.730          O  
ATOM   4621  CB  GLN B 287      40.356  17.679 -34.744  1.00  3.460          C  
ATOM   4622  CG  GLN B 287      41.798  17.450 -34.304  1.00  3.460          C  
ATOM   4623  CD  GLN B 287      42.509  18.693 -33.901  1.00  3.460          C  
ATOM   4624  OE1 GLN B 287      41.916  19.662 -33.385  1.00  3.460          O  
ATOM   4625  NE2 GLN B 287      43.816  18.694 -34.120  1.00  3.460          N  
ATOM   4626  H   GLN B 287      37.940  17.686 -35.506  1.00  2.770          H  
ATOM   4627  HA  GLN B 287      40.200  16.002 -36.071  1.00  3.050          H  
ATOM   4628 1HB  GLN B 287      40.358  18.431 -35.533  1.00  4.160          H  
ATOM   4629 2HB  GLN B 287      39.814  18.088 -33.902  1.00  4.160          H  
ATOM   4630 1HG  GLN B 287      41.804  16.823 -33.439  1.00  4.160          H  
ATOM   4631 2HG  GLN B 287      42.357  16.977 -35.110  1.00  4.160          H  
ATOM   4632 1HE2 GLN B 287      44.366  19.492 -33.872  1.00  4.160          H  
ATOM   4633 2HE2 GLN B 287      44.259  17.895 -34.533  1.00  4.160          H  
ATOM   4634  N   ALA B 288      40.661  14.542 -34.119  1.00  2.120          N  
ATOM   4635  CA  ALA B 288      40.933  13.654 -32.999  1.00  2.530          C  
ATOM   4636  C   ALA B 288      42.096  14.264 -32.210  1.00  2.010          C  
ATOM   4637  O   ALA B 288      43.100  14.642 -32.815  1.00  1.920          O  
ATOM   4638  CB  ALA B 288      41.276  12.262 -33.497  1.00  3.380          C  
ATOM   4639  H   ALA B 288      41.306  14.557 -34.897  1.00  2.540          H  
ATOM   4640  HA  ALA B 288      40.056  13.608 -32.353  1.00  3.040          H  
ATOM   4641 1HB  ALA B 288      41.486  11.609 -32.667  1.00  4.050          H  
ATOM   4642 2HB  ALA B 288      40.426  11.867 -34.059  1.00  4.050          H  
ATOM   4643 3HB  ALA B 288      42.150  12.314 -34.142  1.00  4.050          H  
ATOM   4644  N   VAL B 289      41.962  14.394 -30.889  1.00  1.980          N  
ATOM   4645  CA  VAL B 289      43.031  14.951 -30.056  1.00  1.820          C  
ATOM   4646  C   VAL B 289      43.403  13.965 -28.964  1.00  2.030          C  
ATOM   4647  O   VAL B 289      42.588  13.689 -28.084  1.00  2.250          O  
ATOM   4648  CB  VAL B 289      42.581  16.290 -29.432  1.00  2.610          C  
ATOM   4649  CG1 VAL B 289      43.668  16.872 -28.547  1.00  2.610          C  
ATOM   4650  CG2 VAL B 289      42.249  17.244 -30.530  1.00  2.610          C  
ATOM   4651  H   VAL B 289      41.111  14.075 -30.446  1.00  2.380          H  
ATOM   4652  HA  VAL B 289      43.915  15.124 -30.675  1.00  2.180          H  
ATOM   4653  HB  VAL B 289      41.700  16.118 -28.810  1.00  3.130          H  
ATOM   4654 1HG1 VAL B 289      43.323  17.810 -28.115  1.00  3.130          H  
ATOM   4655 2HG1 VAL B 289      43.907  16.193 -27.756  1.00  3.130          H  
ATOM   4656 3HG1 VAL B 289      44.564  17.056 -29.143  1.00  3.130          H  
ATOM   4657 1HG2 VAL B 289      41.917  18.187 -30.108  1.00  3.130          H  
ATOM   4658 2HG2 VAL B 289      43.133  17.409 -31.144  1.00  3.130          H  
ATOM   4659 3HG2 VAL B 289      41.469  16.822 -31.133  1.00  3.130          H  
ATOM   4660  N   GLU B 290      44.656  13.522 -28.954  1.00  2.370          N  
ATOM   4661  CA  GLU B 290      45.111  12.480 -28.035  1.00  2.740          C  
ATOM   4662  C   GLU B 290      44.876  12.779 -26.558  1.00  2.500          C  
ATOM   4663  O   GLU B 290      44.608  11.869 -25.772  1.00  2.880          O  
ATOM   4664  CB  GLU B 290      46.606  12.218 -28.253  1.00  3.690          C  
ATOM   4665  CG  GLU B 290      46.968  11.577 -29.610  1.00  3.690          C  
ATOM   4666  CD  GLU B 290      47.106  12.571 -30.749  1.00  3.690          C  
ATOM   4667  OE1 GLU B 290      46.730  13.710 -30.563  1.00  3.690          O  
ATOM   4668  OE2 GLU B 290      47.595  12.195 -31.786  1.00  3.690          O  
ATOM   4669  H   GLU B 290      45.302  13.851 -29.677  1.00  2.840          H  
ATOM   4670  HA  GLU B 290      44.574  11.568 -28.283  1.00  3.290          H  
ATOM   4671 1HB  GLU B 290      47.152  13.158 -28.168  1.00  4.430          H  
ATOM   4672 2HB  GLU B 290      46.972  11.560 -27.468  1.00  4.430          H  
ATOM   4673 1HG  GLU B 290      47.906  11.035 -29.502  1.00  4.430          H  
ATOM   4674 2HG  GLU B 290      46.192  10.855 -29.866  1.00  4.430          H  
ATOM   4675  N   ASN B 291      44.970  14.044 -26.176  1.00  2.230          N  
ATOM   4676  CA  ASN B 291      44.774  14.447 -24.800  1.00  2.300          C  
ATOM   4677  C   ASN B 291      43.588  15.392 -24.625  1.00  1.900          C  
ATOM   4678  O   ASN B 291      43.541  16.150 -23.655  1.00  2.280          O  
ATOM   4679  CB  ASN B 291      46.052  15.065 -24.282  1.00  3.190          C  
ATOM   4680  CG  ASN B 291      46.438  16.271 -25.075  1.00  3.190          C  
ATOM   4681  OD1 ASN B 291      46.051  16.398 -26.251  1.00  3.190          O  
ATOM   4682  ND2 ASN B 291      47.198  17.155 -24.479  1.00  3.190          N  
ATOM   4683  H   ASN B 291      45.222  14.758 -26.856  1.00  2.680          H  
ATOM   4684  HA  ASN B 291      44.561  13.558 -24.206  1.00  2.760          H  
ATOM   4685 1HB  ASN B 291      45.924  15.351 -23.238  1.00  3.830          H  
ATOM   4686 2HB  ASN B 291      46.857  14.334 -24.330  1.00  3.830          H  
ATOM   4687 1HD2 ASN B 291      47.489  17.977 -24.967  1.00  3.830          H  
ATOM   4688 2HD2 ASN B 291      47.486  17.008 -23.533  1.00  3.830          H  
ATOM   4689  N   GLY B 292      42.628  15.351 -25.553  1.00  1.560          N  
ATOM   4690  CA  GLY B 292      41.480  16.244 -25.462  1.00  1.500          C  
ATOM   4691  C   GLY B 292      40.155  15.645 -25.928  1.00  1.260          C  
ATOM   4692  O   GLY B 292      39.249  16.386 -26.301  1.00  1.380          O  
ATOM   4693  H   GLY B 292      42.710  14.704 -26.345  1.00  1.870          H  
ATOM   4694 1HA  GLY B 292      41.371  16.576 -24.431  1.00  1.800          H  
ATOM   4695 2HA  GLY B 292      41.688  17.138 -26.048  1.00  1.800          H  
ATOM   4696  N   TYR B 293      40.008  14.324 -25.904  1.00  1.300          N  
ATOM   4697  CA  TYR B 293      38.764  13.742 -26.397  1.00  1.210          C  
ATOM   4698  C   TYR B 293      37.556  14.156 -25.577  1.00  1.130          C  
ATOM   4699  O   TYR B 293      37.582  14.151 -24.343  1.00  1.240          O  
ATOM   4700  CB  TYR B 293      38.851  12.218 -26.435  1.00  1.730          C  
ATOM   4701  CG  TYR B 293      39.856  11.744 -27.424  1.00  1.730          C  
ATOM   4702  CD1 TYR B 293      40.968  11.046 -26.995  1.00  1.730          C  
ATOM   4703  CD2 TYR B 293      39.695  12.039 -28.765  1.00  1.730          C  
ATOM   4704  CE1 TYR B 293      41.911  10.629 -27.911  1.00  1.730          C  
ATOM   4705  CE2 TYR B 293      40.635  11.629 -29.672  1.00  1.730          C  
ATOM   4706  CZ  TYR B 293      41.740  10.926 -29.263  1.00  1.730          C  
ATOM   4707  OH  TYR B 293      42.667  10.505 -30.189  1.00  1.730          O  
ATOM   4708  H   TYR B 293      40.745  13.720 -25.569  1.00  1.560          H  
ATOM   4709  HA  TYR B 293      38.596  14.111 -27.408  1.00  1.450          H  
ATOM   4710 1HB  TYR B 293      39.118  11.834 -25.455  1.00  2.080          H  
ATOM   4711 2HB  TYR B 293      37.874  11.799 -26.707  1.00  2.080          H  
ATOM   4712  HD1 TYR B 293      41.103  10.823 -25.945  1.00  2.080          H  
ATOM   4713  HD2 TYR B 293      38.817  12.594 -29.110  1.00  2.080          H  
ATOM   4714  HE1 TYR B 293      42.788  10.072 -27.572  1.00  2.080          H  
ATOM   4715  HE2 TYR B 293      40.492  11.854 -30.706  1.00  2.080          H  
ATOM   4716  HH  TYR B 293      42.278  10.545 -31.066  1.00  2.080          H  
ATOM   4717  N   GLU B 294      36.490  14.489 -26.293  1.00  1.080          N  
ATOM   4718  CA  GLU B 294      35.210  14.880 -25.727  1.00  1.140          C  
ATOM   4719  C   GLU B 294      34.185  13.785 -25.942  1.00  1.090          C  
ATOM   4720  O   GLU B 294      33.229  13.638 -25.159  1.00  1.200          O  
ATOM   4721  CB  GLU B 294      34.724  16.150 -26.407  1.00  1.570          C  
ATOM   4722  CG  GLU B 294      35.557  17.385 -26.189  1.00  1.570          C  
ATOM   4723  CD  GLU B 294      35.053  18.515 -27.035  1.00  1.570          C  
ATOM   4724  OE1 GLU B 294      34.803  18.265 -28.213  1.00  1.570          O  
ATOM   4725  OE2 GLU B 294      34.898  19.607 -26.544  1.00  1.570          O  
ATOM   4726  H   GLU B 294      36.573  14.453 -27.309  1.00  1.300          H  
ATOM   4727  HA  GLU B 294      35.331  15.049 -24.657  1.00  1.370          H  
ATOM   4728 1HB  GLU B 294      34.725  15.978 -27.474  1.00  1.890          H  
ATOM   4729 2HB  GLU B 294      33.699  16.362 -26.106  1.00  1.890          H  
ATOM   4730 1HG  GLU B 294      35.510  17.668 -25.139  1.00  1.890          H  
ATOM   4731 2HG  GLU B 294      36.597  17.172 -26.439  1.00  1.890          H  
ATOM   4732  N   TYR B 295      34.376  13.072 -27.054  1.00  0.940          N  
ATOM   4733  CA  TYR B 295      33.473  12.034 -27.469  1.00  0.880          C  
ATOM   4734  C   TYR B 295      34.235  10.790 -27.874  1.00  0.850          C  
ATOM   4735  O   TYR B 295      35.297  10.885 -28.507  1.00  0.910          O  
ATOM   4736  CB  TYR B 295      32.702  12.511 -28.661  1.00  1.260          C  
ATOM   4737  CG  TYR B 295      31.955  13.754 -28.459  1.00  1.260          C  
ATOM   4738  CD1 TYR B 295      32.518  14.955 -28.860  1.00  1.260          C  
ATOM   4739  CD2 TYR B 295      30.748  13.723 -27.857  1.00  1.260          C  
ATOM   4740  CE1 TYR B 295      31.848  16.124 -28.635  1.00  1.260          C  
ATOM   4741  CE2 TYR B 295      30.078  14.885 -27.624  1.00  1.260          C  
ATOM   4742  CZ  TYR B 295      30.624  16.089 -28.008  1.00  1.260          C  
ATOM   4743  OH  TYR B 295      29.948  17.263 -27.761  1.00  1.260          O  
ATOM   4744  H   TYR B 295      35.160  13.300 -27.661  1.00  1.130          H  
ATOM   4745  HA  TYR B 295      32.818  11.794 -26.645  1.00  1.060          H  
ATOM   4746 1HB  TYR B 295      33.440  12.715 -29.388  1.00  1.510          H  
ATOM   4747 2HB  TYR B 295      32.034  11.732 -29.028  1.00  1.510          H  
ATOM   4748  HD1 TYR B 295      33.496  14.966 -29.344  1.00  1.510          H  
ATOM   4749  HD2 TYR B 295      30.325  12.769 -27.548  1.00  1.510          H  
ATOM   4750  HE1 TYR B 295      32.283  17.073 -28.935  1.00  1.510          H  
ATOM   4751  HE2 TYR B 295      29.113  14.858 -27.126  1.00  1.510          H  
ATOM   4752  HH  TYR B 295      30.480  18.009 -28.053  1.00  1.510          H  
ATOM   4753  N   VAL B 296      33.683   9.643 -27.522  1.00  0.760          N  
ATOM   4754  CA  VAL B 296      34.301   8.374 -27.878  1.00  0.760          C  
ATOM   4755  C   VAL B 296      33.313   7.369 -28.471  1.00  0.660          C  
ATOM   4756  O   VAL B 296      32.233   7.120 -27.926  1.00  0.680          O  
ATOM   4757  CB  VAL B 296      35.069   7.779 -26.660  1.00  1.060          C  
ATOM   4758  CG1 VAL B 296      35.660   6.464 -27.030  1.00  1.060          C  
ATOM   4759  CG2 VAL B 296      36.206   8.745 -26.216  1.00  1.060          C  
ATOM   4760  H   VAL B 296      32.794   9.694 -27.007  1.00  0.910          H  
ATOM   4761  HA  VAL B 296      35.046   8.569 -28.649  1.00  0.910          H  
ATOM   4762  HB  VAL B 296      34.402   7.621 -25.846  1.00  1.280          H  
ATOM   4763 1HG1 VAL B 296      36.197   6.055 -26.175  1.00  1.280          H  
ATOM   4764 2HG1 VAL B 296      34.894   5.770 -27.323  1.00  1.280          H  
ATOM   4765 3HG1 VAL B 296      36.342   6.625 -27.862  1.00  1.280          H  
ATOM   4766 1HG2 VAL B 296      36.729   8.318 -25.373  1.00  1.280          H  
ATOM   4767 2HG2 VAL B 296      36.902   8.895 -27.039  1.00  1.280          H  
ATOM   4768 3HG2 VAL B 296      35.802   9.701 -25.923  1.00  1.280          H  
ATOM   4769  N   PHE B 297      33.712   6.764 -29.576  1.00  0.600          N  
ATOM   4770  CA  PHE B 297      32.896   5.738 -30.181  1.00  0.540          C  
ATOM   4771  C   PHE B 297      33.532   4.416 -29.927  1.00  0.530          C  
ATOM   4772  O   PHE B 297      34.739   4.248 -30.146  1.00  0.630          O  
ATOM   4773  CB  PHE B 297      32.784   5.954 -31.662  1.00  0.780          C  
ATOM   4774  CG  PHE B 297      32.112   7.170 -31.936  1.00  0.780          C  
ATOM   4775  CD1 PHE B 297      32.760   8.217 -32.430  1.00  0.780          C  
ATOM   4776  CD2 PHE B 297      30.829   7.295 -31.623  1.00  0.780          C  
ATOM   4777  CE1 PHE B 297      32.128   9.352 -32.637  1.00  0.780          C  
ATOM   4778  CE2 PHE B 297      30.170   8.474 -31.809  1.00  0.780          C  
ATOM   4779  CZ  PHE B 297      30.839   9.500 -32.322  1.00  0.780          C  
ATOM   4780  H   PHE B 297      34.610   7.013 -29.999  1.00  0.720          H  
ATOM   4781  HA  PHE B 297      31.908   5.732 -29.722  1.00  0.650          H  
ATOM   4782 1HB  PHE B 297      33.764   6.000 -32.071  1.00  0.940          H  
ATOM   4783 2HB  PHE B 297      32.271   5.145 -32.129  1.00  0.940          H  
ATOM   4784  HD1 PHE B 297      33.801   8.146 -32.662  1.00  0.940          H  
ATOM   4785  HD2 PHE B 297      30.354   6.429 -31.210  1.00  0.940          H  
ATOM   4786  HE1 PHE B 297      32.671  10.157 -33.058  1.00  0.940          H  
ATOM   4787  HE2 PHE B 297      29.133   8.587 -31.556  1.00  0.940          H  
ATOM   4788  HZ  PHE B 297      30.351  10.439 -32.479  1.00  0.940          H  
ATOM   4789  N   VAL B 298      32.742   3.468 -29.457  1.00  0.490          N  
ATOM   4790  CA  VAL B 298      33.362   2.195 -29.184  1.00  0.550          C  
ATOM   4791  C   VAL B 298      32.627   1.130 -29.978  1.00  0.440          C  
ATOM   4792  O   VAL B 298      31.432   0.887 -29.771  1.00  0.500          O  
ATOM   4793  CB  VAL B 298      33.367   1.926 -27.675  1.00  0.750          C  
ATOM   4794  CG1 VAL B 298      34.095   0.672 -27.421  1.00  0.750          C  
ATOM   4795  CG2 VAL B 298      33.954   3.098 -26.957  1.00  0.750          C  
ATOM   4796  H   VAL B 298      31.740   3.655 -29.310  1.00  0.590          H  
ATOM   4797  HA  VAL B 298      34.395   2.206 -29.528  1.00  0.660          H  
ATOM   4798  HB  VAL B 298      32.363   1.779 -27.320  1.00  0.900          H  
ATOM   4799 1HG1 VAL B 298      34.143   0.461 -26.387  1.00  0.900          H  
ATOM   4800 2HG1 VAL B 298      33.599  -0.133 -27.939  1.00  0.900          H  
ATOM   4801 3HG1 VAL B 298      35.111   0.780 -27.779  1.00  0.900          H  
ATOM   4802 1HG2 VAL B 298      33.961   2.902 -25.891  1.00  0.900          H  
ATOM   4803 2HG2 VAL B 298      34.956   3.261 -27.315  1.00  0.900          H  
ATOM   4804 3HG2 VAL B 298      33.356   3.984 -27.146  1.00  0.900          H  
ATOM   4805  N   LEU B 299      33.371   0.505 -30.879  1.00  0.400          N  
ATOM   4806  CA  LEU B 299      32.865  -0.476 -31.813  1.00  0.370          C  
ATOM   4807  C   LEU B 299      33.157  -1.934 -31.392  1.00  0.390          C  
ATOM   4808  O   LEU B 299      34.310  -2.393 -31.405  1.00  0.410          O  
ATOM   4809  CB  LEU B 299      33.525  -0.128 -33.141  1.00  0.530          C  
ATOM   4810  CG  LEU B 299      33.236  -0.945 -34.279  1.00  0.530          C  
ATOM   4811  CD1 LEU B 299      31.822  -0.819 -34.654  1.00  0.530          C  
ATOM   4812  CD2 LEU B 299      34.141  -0.530 -35.392  1.00  0.530          C  
ATOM   4813  H   LEU B 299      34.358   0.769 -30.957  1.00  0.480          H  
ATOM   4814  HA  LEU B 299      31.788  -0.346 -31.873  1.00  0.440          H  
ATOM   4815 1HB  LEU B 299      33.250   0.893 -33.394  1.00  0.640          H  
ATOM   4816 2HB  LEU B 299      34.598  -0.151 -32.992  1.00  0.640          H  
ATOM   4817  HG  LEU B 299      33.403  -1.952 -34.024  1.00  0.640          H  
ATOM   4818 1HD1 LEU B 299      31.628  -1.441 -35.508  1.00  0.640          H  
ATOM   4819 2HD1 LEU B 299      31.177  -1.130 -33.843  1.00  0.640          H  
ATOM   4820 3HD1 LEU B 299      31.624   0.213 -34.903  1.00  0.640          H  
ATOM   4821 1HD2 LEU B 299      33.957  -1.146 -36.240  1.00  0.640          H  
ATOM   4822 2HD2 LEU B 299      33.961   0.485 -35.641  1.00  0.640          H  
ATOM   4823 3HD2 LEU B 299      35.169  -0.646 -35.087  1.00  0.640          H  
ATOM   4824  N   GLY B 300      32.096  -2.669 -31.059  1.00  0.420          N  
ATOM   4825  CA  GLY B 300      32.223  -4.036 -30.540  1.00  0.550          C  
ATOM   4826  C   GLY B 300      30.920  -4.475 -29.855  1.00  0.470          C  
ATOM   4827  O   GLY B 300      29.819  -4.209 -30.347  1.00  0.870          O  
ATOM   4828  H   GLY B 300      31.161  -2.245 -31.134  1.00  0.500          H  
ATOM   4829 1HA  GLY B 300      32.482  -4.712 -31.348  1.00  0.660          H  
ATOM   4830 2HA  GLY B 300      33.041  -4.072 -29.823  1.00  0.660          H  
ATOM   4831  N   GLY B 301      31.040  -5.245 -28.762  1.00  0.480          N  
ATOM   4832  CA  GLY B 301      29.858  -5.677 -28.002  1.00  0.400          C  
ATOM   4833  C   GLY B 301      29.828  -4.912 -26.669  1.00  0.350          C  
ATOM   4834  O   GLY B 301      30.725  -4.097 -26.416  1.00  0.360          O  
ATOM   4835  H   GLY B 301      31.961  -5.489 -28.431  1.00  0.580          H  
ATOM   4836 1HA  GLY B 301      28.946  -5.472 -28.572  1.00  0.480          H  
ATOM   4837 2HA  GLY B 301      29.901  -6.748 -27.819  1.00  0.480          H  
ATOM   4838  N   ASP B 302      28.860  -5.213 -25.784  1.00  0.350          N  
ATOM   4839  CA  ASP B 302      28.773  -4.492 -24.498  1.00  0.330          C  
ATOM   4840  C   ASP B 302      29.989  -4.654 -23.584  1.00  0.340          C  
ATOM   4841  O   ASP B 302      30.361  -3.714 -22.885  1.00  0.340          O  
ATOM   4842  CB  ASP B 302      27.506  -4.861 -23.703  1.00  0.470          C  
ATOM   4843  CG  ASP B 302      26.159  -4.204 -24.208  1.00  0.470          C  
ATOM   4844  OD1 ASP B 302      26.176  -3.234 -24.974  1.00  0.470          O  
ATOM   4845  OD2 ASP B 302      25.112  -4.686 -23.815  1.00  0.470          O  
ATOM   4846  H   ASP B 302      28.154  -5.896 -26.035  1.00  0.420          H  
ATOM   4847  HA  ASP B 302      28.682  -3.430 -24.733  1.00  0.400          H  
ATOM   4848 1HB  ASP B 302      27.382  -5.943 -23.709  1.00  0.560          H  
ATOM   4849 2HB  ASP B 302      27.645  -4.566 -22.659  1.00  0.560          H  
ATOM   4850  N   GLY B 303      30.620  -5.832 -23.577  1.00  0.380          N  
ATOM   4851  CA  GLY B 303      31.787  -6.056 -22.711  1.00  0.420          C  
ATOM   4852  C   GLY B 303      32.900  -5.068 -23.062  1.00  0.430          C  
ATOM   4853  O   GLY B 303      33.479  -4.398 -22.197  1.00  0.450          O  
ATOM   4854  H   GLY B 303      30.282  -6.574 -24.173  1.00  0.460          H  
ATOM   4855 1HA  GLY B 303      31.498  -5.934 -21.669  1.00  0.500          H  
ATOM   4856 2HA  GLY B 303      32.142  -7.081 -22.831  1.00  0.500          H  
ATOM   4857  N   PHE B 304      33.204  -5.015 -24.352  1.00  0.470          N  
ATOM   4858  CA  PHE B 304      34.210  -4.135 -24.923  1.00  0.530          C  
ATOM   4859  C   PHE B 304      33.854  -2.677 -24.623  1.00  0.500          C  
ATOM   4860  O   PHE B 304      34.716  -1.887 -24.206  1.00  0.560          O  
ATOM   4861  CB  PHE B 304      34.335  -4.412 -26.424  1.00  0.720          C  
ATOM   4862  CG  PHE B 304      35.327  -3.562 -27.120  1.00  0.720          C  
ATOM   4863  CD1 PHE B 304      36.676  -3.766 -26.916  1.00  0.720          C  
ATOM   4864  CD2 PHE B 304      34.935  -2.578 -27.992  1.00  0.720          C  
ATOM   4865  CE1 PHE B 304      37.601  -2.983 -27.540  1.00  0.720          C  
ATOM   4866  CE2 PHE B 304      35.869  -1.803 -28.621  1.00  0.720          C  
ATOM   4867  CZ  PHE B 304      37.197  -2.004 -28.376  1.00  0.720          C  
ATOM   4868  H   PHE B 304      32.686  -5.624 -24.966  1.00  0.560          H  
ATOM   4869  HA  PHE B 304      35.170  -4.353 -24.454  1.00  0.640          H  
ATOM   4870 1HB  PHE B 304      34.611  -5.452 -26.569  1.00  0.860          H  
ATOM   4871 2HB  PHE B 304      33.364  -4.257 -26.892  1.00  0.860          H  
ATOM   4872  HD1 PHE B 304      37.002  -4.554 -26.236  1.00  0.860          H  
ATOM   4873  HD2 PHE B 304      33.873  -2.414 -28.176  1.00  0.860          H  
ATOM   4874  HE1 PHE B 304      38.666  -3.141 -27.367  1.00  0.860          H  
ATOM   4875  HE2 PHE B 304      35.555  -1.020 -29.311  1.00  0.860          H  
ATOM   4876  HZ  PHE B 304      37.939  -1.391 -28.858  1.00  0.860          H  
ATOM   4877  N   PHE B 305      32.584  -2.317 -24.848  1.00  0.450          N  
ATOM   4878  CA  PHE B 305      32.109  -0.964 -24.615  1.00  0.500          C  
ATOM   4879  C   PHE B 305      32.394  -0.494 -23.201  1.00  0.510          C  
ATOM   4880  O   PHE B 305      33.002   0.561 -22.989  1.00  0.630          O  
ATOM   4881  CB  PHE B 305      30.609  -0.881 -24.845  1.00  0.680          C  
ATOM   4882  CG  PHE B 305      30.026   0.464 -24.598  1.00  0.680          C  
ATOM   4883  CD1 PHE B 305      29.973   1.414 -25.597  1.00  0.680          C  
ATOM   4884  CD2 PHE B 305      29.544   0.790 -23.352  1.00  0.680          C  
ATOM   4885  CE1 PHE B 305      29.434   2.652 -25.345  1.00  0.680          C  
ATOM   4886  CE2 PHE B 305      29.017   2.007 -23.103  1.00  0.680          C  
ATOM   4887  CZ  PHE B 305      28.954   2.934 -24.092  1.00  0.680          C  
ATOM   4888  H   PHE B 305      31.921  -3.004 -25.217  1.00  0.540          H  
ATOM   4889  HA  PHE B 305      32.582  -0.299 -25.298  1.00  0.600          H  
ATOM   4890 1HB  PHE B 305      30.388  -1.183 -25.863  1.00  0.820          H  
ATOM   4891 2HB  PHE B 305      30.113  -1.578 -24.189  1.00  0.820          H  
ATOM   4892  HD1 PHE B 305      30.352   1.167 -26.587  1.00  0.820          H  
ATOM   4893  HD2 PHE B 305      29.577   0.057 -22.567  1.00  0.820          H  
ATOM   4894  HE1 PHE B 305      29.386   3.408 -26.135  1.00  0.820          H  
ATOM   4895  HE2 PHE B 305      28.634   2.241 -22.113  1.00  0.820          H  
ATOM   4896  HZ  PHE B 305      28.523   3.890 -23.872  1.00  0.820          H  
ATOM   4897  N   VAL B 306      31.984  -1.278 -22.208  1.00  0.450          N  
ATOM   4898  CA  VAL B 306      32.153  -0.779 -20.857  1.00  0.500          C  
ATOM   4899  C   VAL B 306      33.628  -0.721 -20.465  1.00  0.470          C  
ATOM   4900  O   VAL B 306      34.045   0.215 -19.769  1.00  0.520          O  
ATOM   4901  CB  VAL B 306      31.307  -1.591 -19.836  1.00  0.680          C  
ATOM   4902  CG1 VAL B 306      29.827  -1.553 -20.269  1.00  0.680          C  
ATOM   4903  CG2 VAL B 306      31.774  -3.021 -19.705  1.00  0.680          C  
ATOM   4904  H   VAL B 306      31.521  -2.169 -22.420  1.00  0.540          H  
ATOM   4905  HA  VAL B 306      31.773   0.241 -20.843  1.00  0.600          H  
ATOM   4906  HB  VAL B 306      31.385  -1.113 -18.864  1.00  0.820          H  
ATOM   4907 1HG1 VAL B 306      29.235  -2.068 -19.553  1.00  0.820          H  
ATOM   4908 2HG1 VAL B 306      29.473  -0.553 -20.345  1.00  0.820          H  
ATOM   4909 3HG1 VAL B 306      29.713  -2.030 -21.231  1.00  0.820          H  
ATOM   4910 1HG2 VAL B 306      31.149  -3.530 -18.976  1.00  0.820          H  
ATOM   4911 2HG2 VAL B 306      31.688  -3.519 -20.664  1.00  0.820          H  
ATOM   4912 3HG2 VAL B 306      32.805  -3.061 -19.367  1.00  0.820          H  
ATOM   4913  N   SER B 307      34.432  -1.684 -20.943  1.00  0.490          N  
ATOM   4914  CA  SER B 307      35.855  -1.694 -20.653  1.00  0.620          C  
ATOM   4915  C   SER B 307      36.507  -0.418 -21.176  1.00  0.710          C  
ATOM   4916  O   SER B 307      37.286   0.226 -20.474  1.00  0.790          O  
ATOM   4917  CB  SER B 307      36.502  -2.914 -21.278  1.00  0.820          C  
ATOM   4918  OG  SER B 307      37.877  -2.958 -21.009  1.00  0.820          O  
ATOM   4919  H   SER B 307      34.045  -2.458 -21.498  1.00  0.590          H  
ATOM   4920  HA  SER B 307      35.990  -1.736 -19.571  1.00  0.740          H  
ATOM   4921 1HB  SER B 307      36.018  -3.813 -20.897  1.00  0.980          H  
ATOM   4922 2HB  SER B 307      36.341  -2.894 -22.355  1.00  0.980          H  
ATOM   4923  HG  SER B 307      38.194  -3.770 -21.408  1.00  0.980          H  
ATOM   4924  N   THR B 308      36.162  -0.021 -22.405  1.00  0.770          N  
ATOM   4925  CA  THR B 308      36.719   1.199 -22.976  1.00  0.940          C  
ATOM   4926  C   THR B 308      36.333   2.457 -22.199  1.00  0.930          C  
ATOM   4927  O   THR B 308      37.177   3.317 -21.947  1.00  1.030          O  
ATOM   4928  CB  THR B 308      36.294   1.394 -24.436  1.00  1.250          C  
ATOM   4929  OG1 THR B 308      36.789   0.310 -25.238  1.00  1.250          O  
ATOM   4930  CG2 THR B 308      36.871   2.707 -24.952  1.00  1.250          C  
ATOM   4931  H   THR B 308      35.539  -0.610 -22.966  1.00  0.920          H  
ATOM   4932  HA  THR B 308      37.801   1.112 -22.953  1.00  1.130          H  
ATOM   4933  HB  THR B 308      35.208   1.410 -24.502  1.00  1.500          H  
ATOM   4934  HG1 THR B 308      36.281  -0.492 -25.025  1.00  1.500          H  
ATOM   4935 1HG2 THR B 308      36.592   2.822 -25.965  1.00  1.500          H  
ATOM   4936 2HG2 THR B 308      36.500   3.557 -24.389  1.00  1.500          H  
ATOM   4937 3HG2 THR B 308      37.952   2.673 -24.878  1.00  1.500          H  
ATOM   4938  N   LEU B 309      35.063   2.608 -21.829  1.00  0.860          N  
ATOM   4939  CA  LEU B 309      34.649   3.824 -21.117  1.00  0.920          C  
ATOM   4940  C   LEU B 309      35.381   3.978 -19.794  1.00  0.790          C  
ATOM   4941  O   LEU B 309      35.780   5.082 -19.395  1.00  0.830          O  
ATOM   4942  CB  LEU B 309      33.152   3.809 -20.845  1.00  1.260          C  
ATOM   4943  CG  LEU B 309      32.241   4.455 -21.890  1.00  1.260          C  
ATOM   4944  CD1 LEU B 309      32.430   3.779 -23.270  1.00  1.260          C  
ATOM   4945  CD2 LEU B 309      30.828   4.319 -21.377  1.00  1.260          C  
ATOM   4946  H   LEU B 309      34.376   1.886 -22.078  1.00  1.030          H  
ATOM   4947  HA  LEU B 309      34.890   4.685 -21.737  1.00  1.100          H  
ATOM   4948 1HB  LEU B 309      32.841   2.765 -20.740  1.00  1.520          H  
ATOM   4949 2HB  LEU B 309      32.980   4.305 -19.904  1.00  1.520          H  
ATOM   4950  HG  LEU B 309      32.488   5.509 -21.999  1.00  1.520          H  
ATOM   4951 1HD1 LEU B 309      31.782   4.231 -24.000  1.00  1.520          H  
ATOM   4952 2HD1 LEU B 309      33.456   3.886 -23.606  1.00  1.520          H  
ATOM   4953 3HD1 LEU B 309      32.182   2.742 -23.192  1.00  1.520          H  
ATOM   4954 1HD2 LEU B 309      30.127   4.757 -22.044  1.00  1.520          H  
ATOM   4955 2HD2 LEU B 309      30.611   3.271 -21.259  1.00  1.520          H  
ATOM   4956 3HD2 LEU B 309      30.742   4.808 -20.437  1.00  1.520          H  
ATOM   4957  N   ALA B 310      35.599   2.849 -19.135  1.00  0.710          N  
ATOM   4958  CA  ALA B 310      36.291   2.759 -17.865  1.00  0.700          C  
ATOM   4959  C   ALA B 310      37.748   3.218 -17.957  1.00  0.650          C  
ATOM   4960  O   ALA B 310      38.377   3.461 -16.926  1.00  0.820          O  
ATOM   4961  CB  ALA B 310      36.244   1.338 -17.349  1.00  0.980          C  
ATOM   4962  H   ALA B 310      35.199   1.982 -19.515  1.00  0.850          H  
ATOM   4963  HA  ALA B 310      35.774   3.407 -17.158  1.00  0.840          H  
ATOM   4964 1HB  ALA B 310      36.732   1.287 -16.378  1.00  1.180          H  
ATOM   4965 2HB  ALA B 310      35.204   1.020 -17.255  1.00  1.180          H  
ATOM   4966 3HB  ALA B 310      36.759   0.687 -18.052  1.00  1.180          H  
ATOM   4967  N   ASN B 311      38.316   3.305 -19.171  1.00  0.580          N  
ATOM   4968  CA  ASN B 311      39.711   3.684 -19.315  1.00  0.610          C  
ATOM   4969  C   ASN B 311      39.915   5.200 -19.407  1.00  0.610          C  
ATOM   4970  O   ASN B 311      41.050   5.673 -19.517  1.00  0.710          O  
ATOM   4971  CB  ASN B 311      40.323   2.970 -20.502  1.00  0.840          C  
ATOM   4972  CG  ASN B 311      40.480   1.483 -20.249  1.00  0.840          C  
ATOM   4973  OD1 ASN B 311      40.701   1.035 -19.114  1.00  0.840          O  
ATOM   4974  ND2 ASN B 311      40.381   0.711 -21.295  1.00  0.840          N  
ATOM   4975  H   ASN B 311      37.770   3.142 -20.021  1.00  0.700          H  
ATOM   4976  HA  ASN B 311      40.240   3.351 -18.423  1.00  0.730          H  
ATOM   4977 1HB  ASN B 311      39.690   3.114 -21.380  1.00  1.010          H  
ATOM   4978 2HB  ASN B 311      41.299   3.395 -20.725  1.00  1.010          H  
ATOM   4979 1HD2 ASN B 311      40.474  -0.279 -21.191  1.00  1.010          H  
ATOM   4980 2HD2 ASN B 311      40.210   1.104 -22.195  1.00  1.010          H  
ATOM   4981  N   TYR B 312      38.825   5.961 -19.330  1.00  0.620          N  
ATOM   4982  CA  TYR B 312      38.901   7.416 -19.283  1.00  0.680          C  
ATOM   4983  C   TYR B 312      38.377   7.754 -17.904  1.00  0.810          C  
ATOM   4984  O   TYR B 312      39.134   8.040 -16.977  1.00  1.010          O  
ATOM   4985  CB  TYR B 312      38.041   8.065 -20.378  1.00  0.930          C  
ATOM   4986  CG  TYR B 312      38.567   7.944 -21.761  1.00  0.930          C  
ATOM   4987  CD1 TYR B 312      38.165   6.897 -22.578  1.00  0.930          C  
ATOM   4988  CD2 TYR B 312      39.429   8.913 -22.231  1.00  0.930          C  
ATOM   4989  CE1 TYR B 312      38.642   6.830 -23.857  1.00  0.930          C  
ATOM   4990  CE2 TYR B 312      39.901   8.852 -23.507  1.00  0.930          C  
ATOM   4991  CZ  TYR B 312      39.520   7.829 -24.322  1.00  0.930          C  
ATOM   4992  OH  TYR B 312      40.007   7.793 -25.590  1.00  0.930          O  
ATOM   4993  H   TYR B 312      37.905   5.512 -19.276  1.00  0.740          H  
ATOM   4994  HA  TYR B 312      39.935   7.748 -19.363  1.00  0.820          H  
ATOM   4995 1HB  TYR B 312      37.050   7.614 -20.381  1.00  1.110          H  
ATOM   4996 2HB  TYR B 312      37.915   9.123 -20.160  1.00  1.110          H  
ATOM   4997  HD1 TYR B 312      37.475   6.132 -22.205  1.00  1.110          H  
ATOM   4998  HD2 TYR B 312      39.728   9.731 -21.580  1.00  1.110          H  
ATOM   4999  HE1 TYR B 312      38.330   6.015 -24.497  1.00  1.110          H  
ATOM   5000  HE2 TYR B 312      40.579   9.622 -23.873  1.00  1.110          H  
ATOM   5001  HH  TYR B 312      40.579   8.553 -25.734  1.00  1.110          H  
ATOM   5002  N   ASN B 313      37.060   7.653 -17.777  1.00  0.970          N  
ATOM   5003  CA  ASN B 313      36.335   7.726 -16.528  1.00  1.270          C  
ATOM   5004  C   ASN B 313      36.669   8.950 -15.659  1.00  1.120          C  
ATOM   5005  O   ASN B 313      36.756   8.830 -14.440  1.00  1.630          O  
ATOM   5006  CB  ASN B 313      36.623   6.407 -15.839  1.00  1.660          C  
ATOM   5007  CG  ASN B 313      35.647   5.972 -14.872  1.00  1.660          C  
ATOM   5008  OD1 ASN B 313      34.505   6.453 -14.857  1.00  1.660          O  
ATOM   5009  ND2 ASN B 313      36.036   4.990 -14.099  1.00  1.660          N  
ATOM   5010  H   ASN B 313      36.519   7.438 -18.604  1.00  1.160          H  
ATOM   5011  HA  ASN B 313      35.273   7.773 -16.766  1.00  1.520          H  
ATOM   5012 1HB  ASN B 313      36.721   5.647 -16.603  1.00  1.990          H  
ATOM   5013 2HB  ASN B 313      37.593   6.474 -15.334  1.00  1.990          H  
ATOM   5014 1HD2 ASN B 313      35.387   4.553 -13.455  1.00  1.990          H  
ATOM   5015 2HD2 ASN B 313      36.967   4.630 -14.182  1.00  1.990          H  
ATOM   5016  N   CYS B 314      36.876  10.128 -16.281  1.00  1.370          N  
ATOM   5017  CA  CYS B 314      37.171  11.325 -15.490  1.00  2.260          C  
ATOM   5018  C   CYS B 314      36.343  12.567 -15.843  1.00  2.220          C  
ATOM   5019  O   CYS B 314      35.766  13.207 -14.967  1.00  3.050          O  
ATOM   5020  CB  CYS B 314      38.645  11.690 -15.666  1.00  2.810          C  
ATOM   5021  SG  CYS B 314      39.776  10.408 -15.109  1.00  2.810          S  
ATOM   5022  H   CYS B 314      36.812  10.175 -17.283  1.00  1.640          H  
ATOM   5023  HA  CYS B 314      36.996  11.083 -14.443  1.00  2.710          H  
ATOM   5024 1HB  CYS B 314      38.851  11.885 -16.717  1.00  3.370          H  
ATOM   5025 2HB  CYS B 314      38.869  12.603 -15.117  1.00  3.370          H  
ATOM   5026  HG  CYS B 314      39.254   9.407 -15.874  1.00  3.370          H  
ATOM   5027  N   ASP B 315      36.306  12.917 -17.133  1.00  1.610          N  
ATOM   5028  CA  ASP B 315      35.649  14.140 -17.620  1.00  1.760          C  
ATOM   5029  C   ASP B 315      34.452  13.850 -18.530  1.00  1.320          C  
ATOM   5030  O   ASP B 315      34.793  13.446 -19.643  1.00  2.150          O  
ATOM   5031  CB  ASP B 315      36.650  15.028 -18.374  1.00  2.400          C  
ATOM   5032  CG  ASP B 315      36.082  16.417 -18.707  1.00  2.400          C  
ATOM   5033  OD1 ASP B 315      35.190  16.837 -18.008  1.00  2.400          O  
ATOM   5034  OD2 ASP B 315      36.560  17.047 -19.626  1.00  2.400          O  
ATOM   5035  H   ASP B 315      36.789  12.345 -17.803  1.00  1.930          H  
ATOM   5036  HA  ASP B 315      35.281  14.696 -16.755  1.00  2.110          H  
ATOM   5037 1HB  ASP B 315      37.551  15.155 -17.772  1.00  2.880          H  
ATOM   5038 2HB  ASP B 315      36.942  14.542 -19.304  1.00  2.880          H  
ATOM   5039  N   SER B 316      33.477  13.173 -17.925  1.00  0.850          N  
ATOM   5040  CA  SER B 316      32.091  13.402 -18.380  1.00  1.700          C  
ATOM   5041  C   SER B 316      31.923  13.241 -19.908  1.00  1.600          C  
ATOM   5042  O   SER B 316      31.184  14.004 -20.537  1.00  2.130          O  
ATOM   5043  CB  SER B 316      31.632  14.808 -18.000  1.00  2.040          C  
ATOM   5044  OG  SER B 316      31.648  15.009 -16.607  1.00  2.040          O  
ATOM   5045  H   SER B 316      33.661  12.194 -17.801  1.00  1.020          H  
ATOM   5046  HA  SER B 316      31.446  12.669 -17.887  1.00  2.040          H  
ATOM   5047 1HB  SER B 316      32.285  15.542 -18.477  1.00  2.450          H  
ATOM   5048 2HB  SER B 316      30.633  14.980 -18.381  1.00  2.450          H  
ATOM   5049  HG  SER B 316      31.172  15.827 -16.452  1.00  2.450          H  
ATOM   5050  N   CYS B 317      32.596  12.240 -20.481  1.00  1.100          N  
ATOM   5051  CA  CYS B 317      32.592  11.902 -21.904  1.00  1.170          C  
ATOM   5052  C   CYS B 317      31.260  11.395 -22.401  1.00  0.930          C  
ATOM   5053  O   CYS B 317      30.598  10.605 -21.712  1.00  0.850          O  
ATOM   5054  CB  CYS B 317      33.652  10.844 -22.210  1.00  1.610          C  
ATOM   5055  SG  CYS B 317      33.775  10.387 -23.969  1.00  1.610          S  
ATOM   5056  H   CYS B 317      33.181  11.679 -19.887  1.00  1.320          H  
ATOM   5057  HA  CYS B 317      32.846  12.803 -22.465  1.00  1.400          H  
ATOM   5058 1HB  CYS B 317      34.629  11.215 -21.889  1.00  1.930          H  
ATOM   5059 2HB  CYS B 317      33.437   9.944 -21.644  1.00  1.930          H  
ATOM   5060  HG  CYS B 317      32.465  10.179 -24.182  1.00  1.930          H  
ATOM   5061  N   LYS B 318      30.883  11.840 -23.610  1.00  0.930          N  
ATOM   5062  CA  LYS B 318      29.662  11.375 -24.268  1.00  0.790          C  
ATOM   5063  C   LYS B 318      30.062  10.319 -25.280  1.00  0.620          C  
ATOM   5064  O   LYS B 318      30.981  10.529 -26.075  1.00  0.660          O  
ATOM   5065  CB  LYS B 318      28.927  12.516 -24.983  1.00  1.160          C  
ATOM   5066  CG  LYS B 318      27.963  13.369 -24.150  1.00  1.160          C  
ATOM   5067  CD  LYS B 318      28.731  14.329 -23.247  1.00  1.160          C  
ATOM   5068  CE  LYS B 318      27.831  15.200 -22.411  1.00  1.160          C  
ATOM   5069  NZ  LYS B 318      28.626  16.199 -21.638  1.00  1.160          N  
ATOM   5070  H   LYS B 318      31.508  12.499 -24.096  1.00  1.120          H  
ATOM   5071  HA  LYS B 318      29.009  10.914 -23.536  1.00  0.950          H  
ATOM   5072 1HB  LYS B 318      29.674  13.201 -25.341  1.00  1.390          H  
ATOM   5073 2HB  LYS B 318      28.389  12.126 -25.846  1.00  1.390          H  
ATOM   5074 1HG  LYS B 318      27.339  13.954 -24.825  1.00  1.390          H  
ATOM   5075 2HG  LYS B 318      27.315  12.737 -23.573  1.00  1.390          H  
ATOM   5076 1HD  LYS B 318      29.351  13.766 -22.553  1.00  1.390          H  
ATOM   5077 2HD  LYS B 318      29.379  14.962 -23.852  1.00  1.390          H  
ATOM   5078 1HE  LYS B 318      27.127  15.720 -23.048  1.00  1.390          H  
ATOM   5079 2HE  LYS B 318      27.283  14.572 -21.714  1.00  1.390          H  
ATOM   5080 1HZ  LYS B 318      28.013  16.763 -21.069  1.00  1.390          H  
ATOM   5081 2HZ  LYS B 318      29.299  15.713 -21.037  1.00  1.390          H  
ATOM   5082 3HZ  LYS B 318      29.130  16.791 -22.279  1.00  1.390          H  
ATOM   5083  N   VAL B 319      29.387   9.189 -25.260  1.00  0.530          N  
ATOM   5084  CA  VAL B 319      29.745   8.131 -26.193  1.00  0.450          C  
ATOM   5085  C   VAL B 319      28.587   7.528 -26.963  1.00  0.460          C  
ATOM   5086  O   VAL B 319      27.422   7.779 -26.655  1.00  0.570          O  
ATOM   5087  CB  VAL B 319      30.431   6.986 -25.435  1.00  0.660          C  
ATOM   5088  CG1 VAL B 319      31.675   7.498 -24.727  1.00  0.660          C  
ATOM   5089  CG2 VAL B 319      29.490   6.377 -24.482  1.00  0.660          C  
ATOM   5090  H   VAL B 319      28.684   9.056 -24.528  1.00  0.640          H  
ATOM   5091  HA  VAL B 319      30.443   8.540 -26.920  1.00  0.540          H  
ATOM   5092  HB  VAL B 319      30.753   6.237 -26.155  1.00  0.790          H  
ATOM   5093 1HG1 VAL B 319      32.181   6.683 -24.230  1.00  0.790          H  
ATOM   5094 2HG1 VAL B 319      32.312   7.935 -25.458  1.00  0.790          H  
ATOM   5095 3HG1 VAL B 319      31.401   8.247 -23.988  1.00  0.790          H  
ATOM   5096 1HG2 VAL B 319      29.995   5.594 -24.009  1.00  0.790          H  
ATOM   5097 2HG2 VAL B 319      29.186   7.097 -23.756  1.00  0.790          H  
ATOM   5098 3HG2 VAL B 319      28.617   5.991 -24.998  1.00  0.790          H  
ATOM   5099  N   VAL B 320      28.938   6.768 -27.995  1.00  0.440          N  
ATOM   5100  CA  VAL B 320      27.969   5.937 -28.712  1.00  0.480          C  
ATOM   5101  C   VAL B 320      28.543   4.536 -28.848  1.00  0.430          C  
ATOM   5102  O   VAL B 320      29.669   4.374 -29.341  1.00  0.610          O  
ATOM   5103  CB  VAL B 320      27.594   6.487 -30.117  1.00  0.660          C  
ATOM   5104  CG1 VAL B 320      26.599   5.562 -30.847  1.00  0.660          C  
ATOM   5105  CG2 VAL B 320      27.014   7.853 -29.984  1.00  0.660          C  
ATOM   5106  H   VAL B 320      29.947   6.711 -28.184  1.00  0.530          H  
ATOM   5107  HA  VAL B 320      27.060   5.884 -28.127  1.00  0.580          H  
ATOM   5108  HB  VAL B 320      28.427   6.516 -30.696  1.00  0.790          H  
ATOM   5109 1HG1 VAL B 320      26.376   5.976 -31.830  1.00  0.790          H  
ATOM   5110 2HG1 VAL B 320      27.028   4.567 -30.971  1.00  0.790          H  
ATOM   5111 3HG1 VAL B 320      25.678   5.486 -30.270  1.00  0.790          H  
ATOM   5112 1HG2 VAL B 320      26.767   8.242 -30.959  1.00  0.790          H  
ATOM   5113 2HG2 VAL B 320      26.111   7.784 -29.375  1.00  0.790          H  
ATOM   5114 3HG2 VAL B 320      27.732   8.514 -29.503  1.00  0.790          H  
ATOM   5115  N   GLY B 321      27.789   3.523 -28.439  1.00  0.510          N  
ATOM   5116  CA  GLY B 321      28.285   2.175 -28.676  1.00  0.570          C  
ATOM   5117  C   GLY B 321      27.786   1.724 -30.052  1.00  0.460          C  
ATOM   5118  O   GLY B 321      26.596   1.869 -30.355  1.00  0.470          O  
ATOM   5119  H   GLY B 321      26.888   3.702 -27.964  1.00  0.610          H  
ATOM   5120 1HA  GLY B 321      29.374   2.154 -28.649  1.00  0.680          H  
ATOM   5121 2HA  GLY B 321      27.923   1.508 -27.894  1.00  0.680          H  
ATOM   5122  N   ILE B 322      28.669   1.113 -30.846  1.00  0.490          N  
ATOM   5123  CA  ILE B 322      28.324   0.617 -32.181  1.00  0.550          C  
ATOM   5124  C   ILE B 322      28.396  -0.898 -32.176  1.00  0.500          C  
ATOM   5125  O   ILE B 322      29.350  -1.491 -31.675  1.00  0.520          O  
ATOM   5126  CB  ILE B 322      29.184   1.250 -33.310  1.00  0.750          C  
ATOM   5127  CG1 ILE B 322      29.010   2.794 -33.324  1.00  0.750          C  
ATOM   5128  CG2 ILE B 322      28.778   0.664 -34.704  1.00  0.750          C  
ATOM   5129  CD1 ILE B 322      30.097   3.549 -32.620  1.00  0.750          C  
ATOM   5130  H   ILE B 322      29.632   1.004 -30.509  1.00  0.590          H  
ATOM   5131  HA  ILE B 322      27.293   0.874 -32.395  1.00  0.660          H  
ATOM   5132  HB  ILE B 322      30.226   1.056 -33.115  1.00  0.900          H  
ATOM   5133 1HG1 ILE B 322      28.962   3.137 -34.356  1.00  0.900          H  
ATOM   5134 2HG1 ILE B 322      28.084   3.044 -32.832  1.00  0.900          H  
ATOM   5135 1HG2 ILE B 322      29.389   1.126 -35.474  1.00  0.900          H  
ATOM   5136 2HG2 ILE B 322      28.932  -0.414 -34.723  1.00  0.900          H  
ATOM   5137 3HG2 ILE B 322      27.734   0.864 -34.908  1.00  0.900          H  
ATOM   5138 1HD1 ILE B 322      29.883   4.608 -32.675  1.00  0.900          H  
ATOM   5139 2HD1 ILE B 322      30.154   3.254 -31.577  1.00  0.900          H  
ATOM   5140 3HD1 ILE B 322      31.050   3.344 -33.100  1.00  0.900          H  
ATOM   5141  N   ASN B 323      27.346  -1.523 -32.683  1.00  0.510          N  
ATOM   5142  CA  ASN B 323      27.233  -2.975 -32.691  1.00  0.560          C  
ATOM   5143  C   ASN B 323      27.901  -3.754 -33.828  1.00  0.590          C  
ATOM   5144  O   ASN B 323      27.523  -3.615 -34.994  1.00  0.790          O  
ATOM   5145  CB  ASN B 323      25.790  -3.410 -32.677  1.00  0.760          C  
ATOM   5146  CG  ASN B 323      25.782  -4.863 -32.629  1.00  0.760          C  
ATOM   5147  OD1 ASN B 323      26.714  -5.408 -32.000  1.00  0.760          O  
ATOM   5148  ND2 ASN B 323      24.861  -5.505 -33.286  1.00  0.760          N  
ATOM   5149  H   ASN B 323      26.590  -0.964 -33.092  1.00  0.610          H  
ATOM   5150  HA  ASN B 323      27.702  -3.333 -31.772  1.00  0.670          H  
ATOM   5151 1HB  ASN B 323      25.286  -3.011 -31.815  1.00  0.920          H  
ATOM   5152 2HB  ASN B 323      25.271  -3.059 -33.573  1.00  0.920          H  
ATOM   5153 1HD2 ASN B 323      24.892  -6.521 -33.319  1.00  0.920          H  
ATOM   5154 2HD2 ASN B 323      24.173  -5.005 -33.810  1.00  0.920          H  
ATOM   5155  N   THR B 324      28.874  -4.599 -33.471  1.00  0.530          N  
ATOM   5156  CA  THR B 324      29.561  -5.456 -34.449  1.00  0.620          C  
ATOM   5157  C   THR B 324      29.122  -6.920 -34.318  1.00  0.740          C  
ATOM   5158  O   THR B 324      29.550  -7.774 -35.097  1.00  0.880          O  
ATOM   5159  CB  THR B 324      31.075  -5.474 -34.249  1.00  0.830          C  
ATOM   5160  OG1 THR B 324      31.361  -6.046 -32.975  1.00  0.830          O  
ATOM   5161  CG2 THR B 324      31.588  -4.101 -34.293  1.00  0.830          C  
ATOM   5162  H   THR B 324      29.159  -4.614 -32.483  1.00  0.640          H  
ATOM   5163  HA  THR B 324      29.324  -5.110 -35.453  1.00  0.740          H  
ATOM   5164  HB  THR B 324      31.557  -6.064 -35.029  1.00  1.000          H  
ATOM   5165  HG1 THR B 324      31.268  -7.006 -33.035  1.00  1.000          H  
ATOM   5166 1HG2 THR B 324      32.656  -4.117 -34.132  1.00  1.000          H  
ATOM   5167 2HG2 THR B 324      31.363  -3.681 -35.264  1.00  1.000          H  
ATOM   5168 3HG2 THR B 324      31.110  -3.514 -33.517  1.00  1.000          H  
ATOM   5169  N   GLY B 325      28.347  -7.227 -33.280  1.00  0.850          N  
ATOM   5170  CA  GLY B 325      27.920  -8.586 -32.968  1.00  1.070          C  
ATOM   5171  C   GLY B 325      26.440  -8.620 -32.618  1.00  0.950          C  
ATOM   5172  O   GLY B 325      25.583  -8.187 -33.397  1.00  1.010          O  
ATOM   5173  H   GLY B 325      28.002  -6.474 -32.691  1.00  1.020          H  
ATOM   5174 1HA  GLY B 325      28.111  -9.234 -33.822  1.00  1.280          H  
ATOM   5175 2HA  GLY B 325      28.507  -8.967 -32.135  1.00  1.280          H  
ATOM   5176  N   HIS B 326      26.131  -9.224 -31.474  1.00  1.210          N  
ATOM   5177  CA  HIS B 326      24.759  -9.276 -31.007  1.00  1.290          C  
ATOM   5178  C   HIS B 326      24.419  -7.880 -30.516  1.00  0.950          C  
ATOM   5179  O   HIS B 326      25.254  -7.223 -29.895  1.00  1.130          O  
ATOM   5180  CB  HIS B 326      24.577 -10.297 -29.884  1.00  1.770          C  
ATOM   5181  CG  HIS B 326      23.145 -10.670 -29.664  1.00  1.770          C  
ATOM   5182  ND1 HIS B 326      22.221  -9.851 -29.036  1.00  1.770          N  
ATOM   5183  CD2 HIS B 326      22.480 -11.791 -30.019  1.00  1.770          C  
ATOM   5184  CE1 HIS B 326      21.050 -10.462 -29.021  1.00  1.770          C  
ATOM   5185  NE2 HIS B 326      21.187 -11.640 -29.613  1.00  1.770          N  
ATOM   5186  H   HIS B 326      26.868  -9.601 -30.900  1.00  1.450          H  
ATOM   5187  HA  HIS B 326      24.084  -9.530 -31.820  1.00  1.550          H  
ATOM   5188 1HB  HIS B 326      25.137 -11.202 -30.113  1.00  2.130          H  
ATOM   5189 2HB  HIS B 326      24.968  -9.888 -28.954  1.00  2.130          H  
ATOM   5190  HD1 HIS B 326      22.386  -8.932 -28.589  1.00  2.130          H  
ATOM   5191  HD2 HIS B 326      22.788 -12.701 -30.535  1.00  2.130          H  
ATOM   5192  HE1 HIS B 326      20.183  -9.984 -28.586  1.00  2.130          H  
ATOM   5193  N   ILE B 327      23.209  -7.419 -30.774  1.00  0.980          N  
ATOM   5194  CA  ILE B 327      22.790  -6.103 -30.301  1.00  0.770          C  
ATOM   5195  C   ILE B 327      22.814  -6.079 -28.768  1.00  0.710          C  
ATOM   5196  O   ILE B 327      22.433  -7.067 -28.129  1.00  1.400          O  
ATOM   5197  CB  ILE B 327      21.371  -5.793 -30.848  1.00  1.160          C  
ATOM   5198  CG1 ILE B 327      21.010  -4.283 -30.733  1.00  1.160          C  
ATOM   5199  CG2 ILE B 327      20.301  -6.641 -30.114  1.00  1.160          C  
ATOM   5200  CD1 ILE B 327      21.757  -3.382 -31.724  1.00  1.160          C  
ATOM   5201  H   ILE B 327      22.575  -7.998 -31.309  1.00  1.180          H  
ATOM   5202  HA  ILE B 327      23.499  -5.361 -30.661  1.00  0.920          H  
ATOM   5203  HB  ILE B 327      21.353  -6.054 -31.905  1.00  1.390          H  
ATOM   5204 1HG1 ILE B 327      19.945  -4.175 -30.923  1.00  1.390          H  
ATOM   5205 2HG1 ILE B 327      21.216  -3.928 -29.719  1.00  1.390          H  
ATOM   5206 1HG2 ILE B 327      19.333  -6.435 -30.551  1.00  1.390          H  
ATOM   5207 2HG2 ILE B 327      20.525  -7.698 -30.222  1.00  1.390          H  
ATOM   5208 3HG2 ILE B 327      20.269  -6.389 -29.056  1.00  1.390          H  
ATOM   5209 1HD1 ILE B 327      21.422  -2.357 -31.598  1.00  1.390          H  
ATOM   5210 2HD1 ILE B 327      22.828  -3.426 -31.552  1.00  1.390          H  
ATOM   5211 3HD1 ILE B 327      21.541  -3.701 -32.741  1.00  1.390          H  
ATOM   5212  N   GLY B 328      23.325  -4.997 -28.168  1.00  0.620          N  
ATOM   5213  CA  GLY B 328      23.386  -4.896 -26.710  1.00  0.450          C  
ATOM   5214  C   GLY B 328      22.632  -3.692 -26.145  1.00  0.370          C  
ATOM   5215  O   GLY B 328      21.816  -3.063 -26.827  1.00  0.390          O  
ATOM   5216  H   GLY B 328      23.676  -4.214 -28.722  1.00  0.740          H  
ATOM   5217 1HA  GLY B 328      22.997  -5.807 -26.265  1.00  0.540          H  
ATOM   5218 2HA  GLY B 328      24.433  -4.827 -26.409  1.00  0.540          H  
ATOM   5219  N   PHE B 329      22.926  -3.370 -24.879  1.00  0.340          N  
ATOM   5220  CA  PHE B 329      22.299  -2.251 -24.176  1.00  0.300          C  
ATOM   5221  C   PHE B 329      23.041  -0.944 -24.372  1.00  0.290          C  
ATOM   5222  O   PHE B 329      22.447   0.141 -24.252  1.00  0.360          O  
ATOM   5223  CB  PHE B 329      22.147  -2.565 -22.696  1.00  0.440          C  
ATOM   5224  CG  PHE B 329      21.081  -3.543 -22.508  1.00  0.440          C  
ATOM   5225  CD1 PHE B 329      21.363  -4.880 -22.464  1.00  0.440          C  
ATOM   5226  CD2 PHE B 329      19.761  -3.122 -22.406  1.00  0.440          C  
ATOM   5227  CE1 PHE B 329      20.358  -5.774 -22.341  1.00  0.440          C  
ATOM   5228  CE2 PHE B 329      18.761  -4.023 -22.282  1.00  0.440          C  
ATOM   5229  CZ  PHE B 329      19.063  -5.345 -22.259  1.00  0.440          C  
ATOM   5230  H   PHE B 329      23.621  -3.946 -24.388  1.00  0.410          H  
ATOM   5231  HA  PHE B 329      21.300  -2.137 -24.581  1.00  0.360          H  
ATOM   5232 1HB  PHE B 329      23.083  -2.979 -22.307  1.00  0.520          H  
ATOM   5233 2HB  PHE B 329      21.915  -1.665 -22.136  1.00  0.520          H  
ATOM   5234  HD1 PHE B 329      22.403  -5.220 -22.548  1.00  0.520          H  
ATOM   5235  HD2 PHE B 329      19.531  -2.061 -22.440  1.00  0.520          H  
ATOM   5236  HE1 PHE B 329      20.579  -6.841 -22.322  1.00  0.520          H  
ATOM   5237  HE2 PHE B 329      17.721  -3.691 -22.213  1.00  0.520          H  
ATOM   5238  HZ  PHE B 329      18.282  -6.069 -22.183  1.00  0.520          H  
ATOM   5239  N   TYR B 330      24.330  -1.032 -24.699  1.00  0.330          N  
ATOM   5240  CA  TYR B 330      25.114   0.160 -24.953  1.00  0.330          C  
ATOM   5241  C   TYR B 330      25.433   0.152 -26.418  1.00  0.360          C  
ATOM   5242  O   TYR B 330      25.255   1.146 -27.123  1.00  0.480          O  
ATOM   5243  CB  TYR B 330      26.390   0.176 -24.174  1.00  0.460          C  
ATOM   5244  CG  TYR B 330      26.228   0.152 -22.698  1.00  0.460          C  
ATOM   5245  CD1 TYR B 330      26.498  -1.010 -22.030  1.00  0.460          C  
ATOM   5246  CD2 TYR B 330      25.823   1.288 -22.004  1.00  0.460          C  
ATOM   5247  CE1 TYR B 330      26.369  -1.067 -20.680  1.00  0.460          C  
ATOM   5248  CE2 TYR B 330      25.691   1.234 -20.633  1.00  0.460          C  
ATOM   5249  CZ  TYR B 330      25.968   0.053 -19.971  1.00  0.460          C  
ATOM   5250  OH  TYR B 330      25.829  -0.023 -18.607  1.00  0.460          O  
ATOM   5251  H   TYR B 330      24.802  -1.944 -24.773  1.00  0.400          H  
ATOM   5252  HA  TYR B 330      24.530   1.048 -24.729  1.00  0.400          H  
ATOM   5253 1HB  TYR B 330      27.016  -0.670 -24.471  1.00  0.550          H  
ATOM   5254 2HB  TYR B 330      26.896   1.071 -24.451  1.00  0.550          H  
ATOM   5255  HD1 TYR B 330      26.816  -1.893 -22.586  1.00  0.550          H  
ATOM   5256  HD2 TYR B 330      25.609   2.213 -22.543  1.00  0.550          H  
ATOM   5257  HE1 TYR B 330      26.583  -1.998 -20.167  1.00  0.550          H  
ATOM   5258  HE2 TYR B 330      25.370   2.115 -20.074  1.00  0.550          H  
ATOM   5259  HH  TYR B 330      26.229  -0.858 -18.284  1.00  0.550          H  
ATOM   5260  N   THR B 331      25.840  -1.012 -26.920  1.00  0.360          N  
ATOM   5261  CA  THR B 331      26.171  -1.142 -28.328  1.00  0.430          C  
ATOM   5262  C   THR B 331      24.902  -1.339 -29.119  1.00  0.570          C  
ATOM   5263  O   THR B 331      24.608  -2.448 -29.588  1.00  0.770          O  
ATOM   5264  CB  THR B 331      27.147  -2.277 -28.597  1.00  0.570          C  
ATOM   5265  OG1 THR B 331      26.619  -3.487 -28.067  1.00  0.570          O  
ATOM   5266  CG2 THR B 331      28.459  -1.950 -27.943  1.00  0.570          C  
ATOM   5267  H   THR B 331      25.951  -1.829 -26.301  1.00  0.430          H  
ATOM   5268  HA  THR B 331      26.619  -0.228 -28.663  1.00  0.520          H  
ATOM   5269  HB  THR B 331      27.298  -2.385 -29.661  1.00  0.690          H  
ATOM   5270  HG1 THR B 331      25.861  -3.753 -28.611  1.00  0.690          H  
ATOM   5271 1HG2 THR B 331      29.152  -2.739 -28.141  1.00  0.690          H  
ATOM   5272 2HG2 THR B 331      28.849  -1.023 -28.357  1.00  0.690          H  
ATOM   5273 3HG2 THR B 331      28.314  -1.843 -26.871  1.00  0.690          H  
ATOM   5274  N   SER B 332      24.114  -0.264 -29.158  1.00  0.720          N  
ATOM   5275  CA  SER B 332      22.813  -0.216 -29.789  1.00  0.890          C  
ATOM   5276  C   SER B 332      22.835   0.403 -31.190  1.00  0.740          C  
ATOM   5277  O   SER B 332      21.863   0.268 -31.939  1.00  0.780          O  
ATOM   5278  CB  SER B 332      21.867   0.591 -28.925  1.00  1.180          C  
ATOM   5279  OG  SER B 332      22.239   1.950 -28.900  1.00  1.180          O  
ATOM   5280  H   SER B 332      24.464   0.574 -28.681  1.00  0.860          H  
ATOM   5281  HA  SER B 332      22.435  -1.234 -29.859  1.00  1.070          H  
ATOM   5282 1HB  SER B 332      20.849   0.488 -29.294  1.00  1.410          H  
ATOM   5283 2HB  SER B 332      21.891   0.189 -27.909  1.00  1.410          H  
ATOM   5284  HG  SER B 332      21.700   2.364 -28.219  1.00  1.410          H  
ATOM   5285  N   PHE B 333      23.910   1.121 -31.554  1.00  0.610          N  
ATOM   5286  CA  PHE B 333      23.933   1.797 -32.841  1.00  0.570          C  
ATOM   5287  C   PHE B 333      24.269   0.863 -34.003  1.00  0.590          C  
ATOM   5288  O   PHE B 333      25.211   0.058 -33.950  1.00  0.670          O  
ATOM   5289  CB  PHE B 333      24.912   2.962 -32.799  1.00  0.810          C  
ATOM   5290  CG  PHE B 333      24.960   3.741 -34.027  1.00  0.810          C  
ATOM   5291  CD1 PHE B 333      24.057   4.736 -34.272  1.00  0.810          C  
ATOM   5292  CD2 PHE B 333      25.889   3.458 -34.964  1.00  0.810          C  
ATOM   5293  CE1 PHE B 333      24.112   5.431 -35.441  1.00  0.810          C  
ATOM   5294  CE2 PHE B 333      25.942   4.128 -36.114  1.00  0.810          C  
ATOM   5295  CZ  PHE B 333      25.058   5.126 -36.371  1.00  0.810          C  
ATOM   5296  H   PHE B 333      24.720   1.252 -30.942  1.00  0.730          H  
ATOM   5297  HA  PHE B 333      22.938   2.205 -33.021  1.00  0.680          H  
ATOM   5298 1HB  PHE B 333      24.640   3.621 -31.983  1.00  0.980          H  
ATOM   5299 2HB  PHE B 333      25.887   2.601 -32.598  1.00  0.980          H  
ATOM   5300  HD1 PHE B 333      23.297   4.969 -33.526  1.00  0.980          H  
ATOM   5301  HD2 PHE B 333      26.583   2.668 -34.776  1.00  0.980          H  
ATOM   5302  HE1 PHE B 333      23.410   6.211 -35.619  1.00  0.980          H  
ATOM   5303  HE2 PHE B 333      26.679   3.861 -36.827  1.00  0.980          H  
ATOM   5304  HZ  PHE B 333      25.110   5.665 -37.307  1.00  0.980          H  
ATOM   5305  N   ASN B 334      23.472   0.964 -35.059  1.00  0.620          N  
ATOM   5306  CA  ASN B 334      23.663   0.190 -36.276  1.00  0.740          C  
ATOM   5307  C   ASN B 334      24.577   0.941 -37.244  1.00  0.740          C  
ATOM   5308  O   ASN B 334      24.207   2.008 -37.735  1.00  0.760          O  
ATOM   5309  CB  ASN B 334      22.339  -0.150 -36.948  1.00  0.990          C  
ATOM   5310  CG  ASN B 334      22.518  -1.125 -38.126  1.00  0.990          C  
ATOM   5311  OD1 ASN B 334      23.577  -1.178 -38.777  1.00  0.990          O  
ATOM   5312  ND2 ASN B 334      21.489  -1.898 -38.403  1.00  0.990          N  
ATOM   5313  H   ASN B 334      22.706   1.622 -35.018  1.00  0.740          H  
ATOM   5314  HA  ASN B 334      24.163  -0.745 -36.014  1.00  0.890          H  
ATOM   5315 1HB  ASN B 334      21.657  -0.592 -36.218  1.00  1.190          H  
ATOM   5316 2HB  ASN B 334      21.871   0.768 -37.322  1.00  1.190          H  
ATOM   5317 1HD2 ASN B 334      21.544  -2.558 -39.164  1.00  1.190          H  
ATOM   5318 2HD2 ASN B 334      20.648  -1.833 -37.865  1.00  1.190          H  
ATOM   5319  N   GLY B 335      25.754   0.382 -37.531  1.00  0.810          N  
ATOM   5320  CA  GLY B 335      26.765   1.008 -38.389  1.00  0.830          C  
ATOM   5321  C   GLY B 335      26.211   1.437 -39.762  1.00  0.850          C  
ATOM   5322  O   GLY B 335      26.732   2.354 -40.397  1.00  0.900          O  
ATOM   5323  H   GLY B 335      25.966  -0.510 -37.098  1.00  0.970          H  
ATOM   5324 1HA  GLY B 335      27.193   1.860 -37.872  1.00  1.000          H  
ATOM   5325 2HA  GLY B 335      27.580   0.300 -38.542  1.00  1.000          H  
ATOM   5326  N   ASP B 336      25.142   0.793 -40.224  1.00  0.910          N  
ATOM   5327  CA  ASP B 336      24.533   1.125 -41.510  1.00  1.060          C  
ATOM   5328  C   ASP B 336      24.016   2.564 -41.551  1.00  1.010          C  
ATOM   5329  O   ASP B 336      23.880   3.154 -42.624  1.00  1.190          O  
ATOM   5330  CB  ASP B 336      23.374   0.185 -41.839  1.00  1.420          C  
ATOM   5331  CG  ASP B 336      23.807  -1.243 -42.219  1.00  1.420          C  
ATOM   5332  OD1 ASP B 336      24.973  -1.470 -42.477  1.00  1.420          O  
ATOM   5333  OD2 ASP B 336      22.949  -2.093 -42.255  1.00  1.420          O  
ATOM   5334  H   ASP B 336      24.734   0.049 -39.659  1.00  1.090          H  
ATOM   5335  HA  ASP B 336      25.290   1.016 -42.285  1.00  1.270          H  
ATOM   5336 1HB  ASP B 336      22.701   0.135 -40.981  1.00  1.710          H  
ATOM   5337 2HB  ASP B 336      22.801   0.603 -42.667  1.00  1.710          H  
ATOM   5338  N   ASP B 337      23.713   3.136 -40.387  1.00  0.890          N  
ATOM   5339  CA  ASP B 337      23.170   4.480 -40.308  1.00  0.980          C  
ATOM   5340  C   ASP B 337      24.245   5.560 -40.157  1.00  0.810          C  
ATOM   5341  O   ASP B 337      23.918   6.752 -40.071  1.00  0.810          O  
ATOM   5342  CB  ASP B 337      22.184   4.592 -39.140  1.00  1.340          C  
ATOM   5343  CG  ASP B 337      20.840   3.809 -39.303  1.00  1.340          C  
ATOM   5344  OD1 ASP B 337      20.398   3.575 -40.402  1.00  1.340          O  
ATOM   5345  OD2 ASP B 337      20.242   3.487 -38.275  1.00  1.340          O  
ATOM   5346  H   ASP B 337      23.872   2.626 -39.512  1.00  1.070          H  
ATOM   5347  HA  ASP B 337      22.626   4.678 -41.233  1.00  1.180          H  
ATOM   5348 1HB  ASP B 337      22.680   4.226 -38.235  1.00  1.600          H  
ATOM   5349 2HB  ASP B 337      21.952   5.637 -38.984  1.00  1.600          H  
ATOM   5350  N   LEU B 338      25.534   5.190 -40.206  1.00  0.770          N  
ATOM   5351  CA  LEU B 338      26.597   6.182 -40.007  1.00  0.780          C  
ATOM   5352  C   LEU B 338      26.567   7.320 -41.000  1.00  0.800          C  
ATOM   5353  O   LEU B 338      26.773   8.473 -40.619  1.00  1.020          O  
ATOM   5354  CB  LEU B 338      27.978   5.513 -40.122  1.00  1.090          C  
ATOM   5355  CG  LEU B 338      28.393   4.601 -39.003  1.00  1.090          C  
ATOM   5356  CD1 LEU B 338      29.646   3.859 -39.374  1.00  1.090          C  
ATOM   5357  CD2 LEU B 338      28.644   5.389 -37.806  1.00  1.090          C  
ATOM   5358  H   LEU B 338      25.788   4.201 -40.328  1.00  0.920          H  
ATOM   5359  HA  LEU B 338      26.469   6.618 -39.027  1.00  0.940          H  
ATOM   5360 1HB  LEU B 338      27.992   4.922 -41.038  1.00  1.310          H  
ATOM   5361 2HB  LEU B 338      28.728   6.276 -40.210  1.00  1.310          H  
ATOM   5362  HG  LEU B 338      27.623   3.905 -38.814  1.00  1.310          H  
ATOM   5363 1HD1 LEU B 338      29.932   3.206 -38.560  1.00  1.310          H  
ATOM   5364 2HD1 LEU B 338      29.456   3.262 -40.266  1.00  1.310          H  
ATOM   5365 3HD1 LEU B 338      30.443   4.569 -39.569  1.00  1.310          H  
ATOM   5366 1HD2 LEU B 338      28.937   4.728 -37.004  1.00  1.310          H  
ATOM   5367 2HD2 LEU B 338      29.428   6.098 -38.014  1.00  1.310          H  
ATOM   5368 3HD2 LEU B 338      27.772   5.913 -37.507  1.00  1.310          H  
ATOM   5369  N   ASP B 339      26.191   7.049 -42.241  1.00  0.740          N  
ATOM   5370  CA  ASP B 339      26.175   8.073 -43.282  1.00  0.920          C  
ATOM   5371  C   ASP B 339      25.287   9.276 -42.935  1.00  0.970          C  
ATOM   5372  O   ASP B 339      25.443  10.346 -43.528  1.00  1.290          O  
ATOM   5373  CB  ASP B 339      25.699   7.486 -44.617  1.00  1.220          C  
ATOM   5374  CG  ASP B 339      26.705   6.531 -45.287  1.00  1.220          C  
ATOM   5375  OD1 ASP B 339      27.840   6.463 -44.874  1.00  1.220          O  
ATOM   5376  OD2 ASP B 339      26.311   5.882 -46.226  1.00  1.220          O  
ATOM   5377  H   ASP B 339      25.985   6.087 -42.487  1.00  0.890          H  
ATOM   5378  HA  ASP B 339      27.193   8.436 -43.414  1.00  1.100          H  
ATOM   5379 1HB  ASP B 339      24.766   6.946 -44.456  1.00  1.460          H  
ATOM   5380 2HB  ASP B 339      25.484   8.300 -45.308  1.00  1.460          H  
ATOM   5381  N   GLU B 340      24.295   9.095 -42.053  1.00  0.910          N  
ATOM   5382  CA  GLU B 340      23.429  10.213 -41.685  1.00  1.040          C  
ATOM   5383  C   GLU B 340      23.558  10.566 -40.197  1.00  1.120          C  
ATOM   5384  O   GLU B 340      23.693  11.746 -39.820  1.00  1.160          O  
ATOM   5385  CB  GLU B 340      21.964   9.897 -42.016  1.00  1.400          C  
ATOM   5386  CG  GLU B 340      21.670   9.720 -43.514  1.00  1.400          C  
ATOM   5387  CD  GLU B 340      20.208   9.427 -43.805  1.00  1.400          C  
ATOM   5388  OE1 GLU B 340      19.461   9.273 -42.870  1.00  1.400          O  
ATOM   5389  OE2 GLU B 340      19.848   9.364 -44.960  1.00  1.400          O  
ATOM   5390  H   GLU B 340      24.199   8.195 -41.578  1.00  1.090          H  
ATOM   5391  HA  GLU B 340      23.728  11.087 -42.260  1.00  1.250          H  
ATOM   5392 1HB  GLU B 340      21.669   8.979 -41.505  1.00  1.680          H  
ATOM   5393 2HB  GLU B 340      21.327  10.697 -41.642  1.00  1.680          H  
ATOM   5394 1HG  GLU B 340      21.965  10.626 -44.040  1.00  1.680          H  
ATOM   5395 2HG  GLU B 340      22.280   8.901 -43.892  1.00  1.680          H  
ATOM   5396  N   ASN B 341      23.572   9.554 -39.334  1.00  1.230          N  
ATOM   5397  CA  ASN B 341      23.596   9.856 -37.919  1.00  1.470          C  
ATOM   5398  C   ASN B 341      24.918  10.457 -37.472  1.00  1.390          C  
ATOM   5399  O   ASN B 341      24.948  11.303 -36.577  1.00  1.460          O  
ATOM   5400  CB  ASN B 341      23.196   8.652 -37.103  1.00  1.960          C  
ATOM   5401  CG  ASN B 341      21.696   8.400 -37.189  1.00  1.960          C  
ATOM   5402  OD1 ASN B 341      20.910   9.274 -37.564  1.00  1.960          O  
ATOM   5403  ND2 ASN B 341      21.280   7.227 -36.844  1.00  1.960          N  
ATOM   5404  H   ASN B 341      23.519   8.587 -39.655  1.00  1.480          H  
ATOM   5405  HA  ASN B 341      22.840  10.615 -37.736  1.00  1.760          H  
ATOM   5406 1HB  ASN B 341      23.726   7.779 -37.478  1.00  2.350          H  
ATOM   5407 2HB  ASN B 341      23.472   8.795 -36.074  1.00  2.350          H  
ATOM   5408 1HD2 ASN B 341      20.308   7.021 -36.890  1.00  2.350          H  
ATOM   5409 2HD2 ASN B 341      21.922   6.532 -36.540  1.00  2.350          H  
ATOM   5410  N   PHE B 342      26.021  10.120 -38.130  1.00  1.310          N  
ATOM   5411  CA  PHE B 342      27.265  10.688 -37.679  1.00  1.380          C  
ATOM   5412  C   PHE B 342      27.644  11.945 -38.435  1.00  1.230          C  
ATOM   5413  O   PHE B 342      28.787  12.402 -38.367  1.00  1.570          O  
ATOM   5414  CB  PHE B 342      28.378   9.661 -37.677  1.00  1.900          C  
ATOM   5415  CG  PHE B 342      28.355   8.665 -36.503  1.00  1.900          C  
ATOM   5416  CD1 PHE B 342      27.188   8.139 -35.921  1.00  1.900          C  
ATOM   5417  CD2 PHE B 342      29.552   8.282 -35.949  1.00  1.900          C  
ATOM   5418  CE1 PHE B 342      27.268   7.278 -34.851  1.00  1.900          C  
ATOM   5419  CE2 PHE B 342      29.594   7.434 -34.891  1.00  1.900          C  
ATOM   5420  CZ  PHE B 342      28.452   6.931 -34.345  1.00  1.900          C  
ATOM   5421  H   PHE B 342      26.038   9.468 -38.924  1.00  1.570          H  
ATOM   5422  HA  PHE B 342      27.125  10.970 -36.647  1.00  1.660          H  
ATOM   5423 1HB  PHE B 342      28.277   9.096 -38.592  1.00  2.280          H  
ATOM   5424 2HB  PHE B 342      29.341  10.164 -37.691  1.00  2.280          H  
ATOM   5425  HD1 PHE B 342      26.219   8.388 -36.293  1.00  2.280          H  
ATOM   5426  HD2 PHE B 342      30.482   8.672 -36.361  1.00  2.280          H  
ATOM   5427  HE1 PHE B 342      26.369   6.872 -34.410  1.00  2.280          H  
ATOM   5428  HE2 PHE B 342      30.554   7.159 -34.471  1.00  2.280          H  
ATOM   5429  HZ  PHE B 342      28.501   6.254 -33.499  1.00  2.280          H  
ATOM   5430  N   ILE B 343      26.688  12.491 -39.187  1.00  0.920          N  
ATOM   5431  CA  ILE B 343      26.898  13.718 -39.911  1.00  0.880          C  
ATOM   5432  C   ILE B 343      25.951  14.748 -39.317  1.00  1.070          C  
ATOM   5433  O   ILE B 343      26.378  15.792 -38.804  1.00  1.180          O  
ATOM   5434  CB  ILE B 343      26.573  13.550 -41.412  1.00  1.250          C  
ATOM   5435  CG1 ILE B 343      27.406  12.381 -42.050  1.00  1.250          C  
ATOM   5436  CG2 ILE B 343      26.807  14.884 -42.151  1.00  1.250          C  
ATOM   5437  CD1 ILE B 343      28.893  12.521 -42.008  1.00  1.250          C  
ATOM   5438  H   ILE B 343      25.761  12.069 -39.234  1.00  1.100          H  
ATOM   5439  HA  ILE B 343      27.919  14.065 -39.774  1.00  1.060          H  
ATOM   5440  HB  ILE B 343      25.526  13.268 -41.523  1.00  1.500          H  
ATOM   5441 1HG1 ILE B 343      27.143  11.450 -41.535  1.00  1.500          H  
ATOM   5442 2HG1 ILE B 343      27.111  12.285 -43.093  1.00  1.500          H  
ATOM   5443 1HG2 ILE B 343      26.550  14.761 -43.203  1.00  1.500          H  
ATOM   5444 2HG2 ILE B 343      26.176  15.663 -41.720  1.00  1.500          H  
ATOM   5445 3HG2 ILE B 343      27.847  15.186 -42.064  1.00  1.500          H  
ATOM   5446 1HD1 ILE B 343      29.337  11.658 -42.480  1.00  1.500          H  
ATOM   5447 2HD1 ILE B 343      29.212  13.409 -42.537  1.00  1.500          H  
ATOM   5448 3HD1 ILE B 343      29.231  12.577 -40.978  1.00  1.500          H  
ATOM   5449  N   SER B 344      24.651  14.435 -39.399  1.00  1.250          N  
ATOM   5450  CA  SER B 344      23.617  15.338 -38.940  1.00  1.580          C  
ATOM   5451  C   SER B 344      23.304  15.157 -37.470  1.00  1.680          C  
ATOM   5452  O   SER B 344      23.257  16.128 -36.719  1.00  1.740          O  
ATOM   5453  CB  SER B 344      22.343  15.114 -39.735  1.00  2.080          C  
ATOM   5454  OG  SER B 344      22.511  15.453 -41.083  1.00  2.080          O  
ATOM   5455  H   SER B 344      24.364  13.545 -39.808  1.00  1.500          H  
ATOM   5456  HA  SER B 344      23.960  16.361 -39.098  1.00  1.900          H  
ATOM   5457 1HB  SER B 344      22.054  14.062 -39.658  1.00  2.500          H  
ATOM   5458 2HB  SER B 344      21.537  15.704 -39.303  1.00  2.500          H  
ATOM   5459  HG  SER B 344      21.654  15.321 -41.497  1.00  2.500          H  
ATOM   5460  N   LYS B 345      23.145  13.918 -37.010  1.00  1.820          N  
ATOM   5461  CA  LYS B 345      22.740  13.785 -35.598  1.00  2.200          C  
ATOM   5462  C   LYS B 345      23.884  14.168 -34.668  1.00  2.050          C  
ATOM   5463  O   LYS B 345      23.669  14.881 -33.684  1.00  2.370          O  
ATOM   5464  CB  LYS B 345      22.185  12.407 -35.258  1.00  2.930          C  
ATOM   5465  CG  LYS B 345      20.853  12.046 -35.907  1.00  2.930          C  
ATOM   5466  CD  LYS B 345      19.675  12.843 -35.353  1.00  2.930          C  
ATOM   5467  CE  LYS B 345      18.360  12.344 -35.955  1.00  2.930          C  
ATOM   5468  NZ  LYS B 345      17.179  13.068 -35.405  1.00  2.930          N  
ATOM   5469  H   LYS B 345      23.241  13.134 -37.665  1.00  2.180          H  
ATOM   5470  HA  LYS B 345      21.946  14.505 -35.411  1.00  2.640          H  
ATOM   5471 1HB  LYS B 345      22.889  11.642 -35.491  1.00  3.510          H  
ATOM   5472 2HB  LYS B 345      22.017  12.365 -34.187  1.00  3.510          H  
ATOM   5473 1HG  LYS B 345      20.914  12.190 -36.984  1.00  3.510          H  
ATOM   5474 2HG  LYS B 345      20.659  10.997 -35.709  1.00  3.510          H  
ATOM   5475 1HD  LYS B 345      19.638  12.712 -34.268  1.00  3.510          H  
ATOM   5476 2HD  LYS B 345      19.779  13.900 -35.578  1.00  3.510          H  
ATOM   5477 1HE  LYS B 345      18.388  12.484 -37.034  1.00  3.510          H  
ATOM   5478 2HE  LYS B 345      18.252  11.282 -35.741  1.00  3.510          H  
ATOM   5479 1HZ  LYS B 345      16.337  12.704 -35.826  1.00  3.510          H  
ATOM   5480 2HZ  LYS B 345      17.142  12.929 -34.405  1.00  3.510          H  
ATOM   5481 3HZ  LYS B 345      17.258  14.050 -35.605  1.00  3.510          H  
ATOM   5482  N   LEU B 346      25.122  13.843 -35.029  1.00  1.730          N  
ATOM   5483  CA  LEU B 346      26.238  14.238 -34.167  1.00  1.860          C  
ATOM   5484  C   LEU B 346      26.542  15.731 -34.202  1.00  1.630          C  
ATOM   5485  O   LEU B 346      27.501  16.168 -33.574  1.00  1.900          O  
ATOM   5486  CB  LEU B 346      27.547  13.490 -34.434  1.00  2.550          C  
ATOM   5487  CG  LEU B 346      27.645  12.030 -34.021  1.00  2.550          C  
ATOM   5488  CD1 LEU B 346      28.939  11.503 -34.529  1.00  2.550          C  
ATOM   5489  CD2 LEU B 346      27.663  11.888 -32.482  1.00  2.550          C  
ATOM   5490  H   LEU B 346      25.253  13.227 -35.835  1.00  2.080          H  
ATOM   5491  HA  LEU B 346      25.949  13.985 -33.161  1.00  2.230          H  
ATOM   5492 1HB  LEU B 346      27.715  13.518 -35.510  1.00  3.060          H  
ATOM   5493 2HB  LEU B 346      28.360  14.027 -33.949  1.00  3.060          H  
ATOM   5494  HG  LEU B 346      26.810  11.470 -34.443  1.00  3.060          H  
ATOM   5495 1HD1 LEU B 346      29.020  10.466 -34.255  1.00  3.060          H  
ATOM   5496 2HD1 LEU B 346      28.998  11.595 -35.595  1.00  3.060          H  
ATOM   5497 3HD1 LEU B 346      29.755  12.073 -34.087  1.00  3.060          H  
ATOM   5498 1HD2 LEU B 346      27.758  10.834 -32.221  1.00  3.060          H  
ATOM   5499 2HD2 LEU B 346      28.510  12.439 -32.078  1.00  3.060          H  
ATOM   5500 3HD2 LEU B 346      26.765  12.277 -32.046  1.00  3.060          H  
ATOM   5501  N   THR B 347      25.750  16.522 -34.929  1.00  1.290          N  
ATOM   5502  CA  THR B 347      25.935  17.952 -34.925  1.00  1.160          C  
ATOM   5503  C   THR B 347      24.890  18.609 -33.981  1.00  1.270          C  
ATOM   5504  O   THR B 347      25.055  19.767 -33.585  1.00  1.650          O  
ATOM   5505  CB  THR B 347      25.831  18.531 -36.374  1.00  1.680          C  
ATOM   5506  OG1 THR B 347      26.841  17.933 -37.229  1.00  1.680          O  
ATOM   5507  CG2 THR B 347      26.074  20.045 -36.372  1.00  1.680          C  
ATOM   5508  H   THR B 347      24.971  16.163 -35.487  1.00  1.550          H  
ATOM   5509  HA  THR B 347      26.929  18.176 -34.547  1.00  1.390          H  
ATOM   5510  HB  THR B 347      24.843  18.317 -36.786  1.00  2.010          H  
ATOM   5511  HG1 THR B 347      26.537  17.062 -37.604  1.00  2.010          H  
ATOM   5512 1HG2 THR B 347      26.011  20.407 -37.396  1.00  2.010          H  
ATOM   5513 2HG2 THR B 347      25.334  20.561 -35.780  1.00  2.010          H  
ATOM   5514 3HG2 THR B 347      27.065  20.251 -35.974  1.00  2.010          H  
ATOM   5515  N   SER B 348      23.808  17.877 -33.617  1.00  1.240          N  
ATOM   5516  CA  SER B 348      22.723  18.448 -32.800  1.00  1.330          C  
ATOM   5517  C   SER B 348      22.109  17.497 -31.741  1.00  1.280          C  
ATOM   5518  O   SER B 348      21.130  17.855 -31.082  1.00  1.940          O  
ATOM   5519  CB  SER B 348      21.610  18.938 -33.708  1.00  1.830          C  
ATOM   5520  OG  SER B 348      21.036  17.876 -34.427  1.00  1.830          O  
ATOM   5521  H   SER B 348      23.705  16.905 -33.901  1.00  1.490          H  
ATOM   5522  HA  SER B 348      23.128  19.306 -32.267  1.00  1.600          H  
ATOM   5523 1HB  SER B 348      20.845  19.432 -33.112  1.00  2.190          H  
ATOM   5524 2HB  SER B 348      22.011  19.674 -34.402  1.00  2.190          H  
ATOM   5525  HG  SER B 348      20.327  18.264 -34.943  1.00  2.190          H  
ATOM   5526  N   PHE B 349      22.705  16.320 -31.562  1.00  0.960          N  
ATOM   5527  CA  PHE B 349      22.293  15.247 -30.648  1.00  0.900          C  
ATOM   5528  C   PHE B 349      22.052  15.631 -29.201  1.00  0.750          C  
ATOM   5529  O   PHE B 349      22.583  16.616 -28.681  1.00  0.750          O  
ATOM   5530  CB  PHE B 349      23.386  14.174 -30.617  1.00  1.280          C  
ATOM   5531  CG  PHE B 349      24.694  14.680 -30.051  1.00  1.280          C  
ATOM   5532  CD1 PHE B 349      25.051  14.492 -28.724  1.00  1.280          C  
ATOM   5533  CD2 PHE B 349      25.538  15.413 -30.842  1.00  1.280          C  
ATOM   5534  CE1 PHE B 349      26.220  15.008 -28.241  1.00  1.280          C  
ATOM   5535  CE2 PHE B 349      26.690  15.925 -30.375  1.00  1.280          C  
ATOM   5536  CZ  PHE B 349      27.035  15.729 -29.083  1.00  1.280          C  
ATOM   5537  H   PHE B 349      23.469  16.080 -32.176  1.00  1.150          H  
ATOM   5538  HA  PHE B 349      21.372  14.812 -31.040  1.00  1.080          H  
ATOM   5539 1HB  PHE B 349      23.048  13.342 -29.995  1.00  1.540          H  
ATOM   5540 2HB  PHE B 349      23.562  13.792 -31.595  1.00  1.540          H  
ATOM   5541  HD1 PHE B 349      24.401  13.937 -28.069  1.00  1.540          H  
ATOM   5542  HD2 PHE B 349      25.271  15.595 -31.852  1.00  1.540          H  
ATOM   5543  HE1 PHE B 349      26.498  14.860 -27.197  1.00  1.540          H  
ATOM   5544  HE2 PHE B 349      27.335  16.506 -31.040  1.00  1.540          H  
ATOM   5545  HZ  PHE B 349      27.944  16.157 -28.725  1.00  1.540          H  
ATOM   5546  N   GLU B 350      21.236  14.805 -28.552  1.00  0.770          N  
ATOM   5547  CA  GLU B 350      20.936  14.930 -27.131  1.00  0.700          C  
ATOM   5548  C   GLU B 350      21.724  13.837 -26.454  1.00  0.610          C  
ATOM   5549  O   GLU B 350      22.457  13.126 -27.134  1.00  0.690          O  
ATOM   5550  CB  GLU B 350      19.438  14.773 -26.844  1.00  1.010          C  
ATOM   5551  CG  GLU B 350      18.545  15.836 -27.469  1.00  1.010          C  
ATOM   5552  CD  GLU B 350      17.085  15.649 -27.110  1.00  1.010          C  
ATOM   5553  OE1 GLU B 350      16.778  14.671 -26.465  1.00  1.010          O  
ATOM   5554  OE2 GLU B 350      16.286  16.480 -27.475  1.00  1.010          O  
ATOM   5555  H   GLU B 350      20.847  14.010 -29.073  1.00  0.920          H  
ATOM   5556  HA  GLU B 350      21.279  15.898 -26.764  1.00  0.840          H  
ATOM   5557 1HB  GLU B 350      19.101  13.805 -27.208  1.00  1.210          H  
ATOM   5558 2HB  GLU B 350      19.270  14.793 -25.768  1.00  1.210          H  
ATOM   5559 1HG  GLU B 350      18.875  16.818 -27.134  1.00  1.210          H  
ATOM   5560 2HG  GLU B 350      18.661  15.795 -28.553  1.00  1.210          H  
ATOM   5561  N   PHE B 351      21.657  13.729 -25.141  1.00  0.630          N  
ATOM   5562  CA  PHE B 351      22.366  12.653 -24.461  1.00  0.630          C  
ATOM   5563  C   PHE B 351      21.705  12.314 -23.137  1.00  0.530          C  
ATOM   5564  O   PHE B 351      20.960  13.124 -22.577  1.00  0.560          O  
ATOM   5565  CB  PHE B 351      23.841  13.027 -24.255  1.00  0.880          C  
ATOM   5566  CG  PHE B 351      24.034  14.231 -23.448  1.00  0.880          C  
ATOM   5567  CD1 PHE B 351      24.148  14.144 -22.090  1.00  0.880          C  
ATOM   5568  CD2 PHE B 351      24.106  15.473 -24.054  1.00  0.880          C  
ATOM   5569  CE1 PHE B 351      24.326  15.268 -21.322  1.00  0.880          C  
ATOM   5570  CE2 PHE B 351      24.284  16.603 -23.300  1.00  0.880          C  
ATOM   5571  CZ  PHE B 351      24.394  16.501 -21.925  1.00  0.880          C  
ATOM   5572  H   PHE B 351      21.082  14.365 -24.604  1.00  0.760          H  
ATOM   5573  HA  PHE B 351      22.322  11.758 -25.082  1.00  0.760          H  
ATOM   5574 1HB  PHE B 351      24.360  12.199 -23.771  1.00  1.060          H  
ATOM   5575 2HB  PHE B 351      24.315  13.193 -25.217  1.00  1.060          H  
ATOM   5576  HD1 PHE B 351      24.081  13.171 -21.633  1.00  1.060          H  
ATOM   5577  HD2 PHE B 351      24.017  15.547 -25.142  1.00  1.060          H  
ATOM   5578  HE1 PHE B 351      24.409  15.184 -20.239  1.00  1.060          H  
ATOM   5579  HE2 PHE B 351      24.335  17.580 -23.782  1.00  1.060          H  
ATOM   5580  HZ  PHE B 351      24.530  17.397 -21.321  1.00  1.060          H  
ATOM   5581  N   LYS B 352      22.007  11.123 -22.625  1.00  0.480          N  
ATOM   5582  CA  LYS B 352      21.492  10.694 -21.333  1.00  0.490          C  
ATOM   5583  C   LYS B 352      22.615  10.432 -20.340  1.00  0.490          C  
ATOM   5584  O   LYS B 352      23.705   9.991 -20.715  1.00  0.570          O  
ATOM   5585  CB  LYS B 352      20.641   9.428 -21.496  1.00  0.680          C  
ATOM   5586  CG  LYS B 352      19.438   9.554 -22.465  1.00  0.680          C  
ATOM   5587  CD  LYS B 352      18.362  10.513 -21.947  1.00  0.680          C  
ATOM   5588  CE  LYS B 352      17.143  10.537 -22.861  1.00  0.680          C  
ATOM   5589  NZ  LYS B 352      16.120  11.531 -22.404  1.00  0.680          N  
ATOM   5590  H   LYS B 352      22.602  10.499 -23.176  1.00  0.580          H  
ATOM   5591  HA  LYS B 352      20.878  11.490 -20.917  1.00  0.590          H  
ATOM   5592 1HB  LYS B 352      21.274   8.617 -21.858  1.00  0.820          H  
ATOM   5593 2HB  LYS B 352      20.255   9.127 -20.521  1.00  0.820          H  
ATOM   5594 1HG  LYS B 352      19.794   9.915 -23.431  1.00  0.820          H  
ATOM   5595 2HG  LYS B 352      18.997   8.569 -22.613  1.00  0.820          H  
ATOM   5596 1HD  LYS B 352      18.054  10.217 -20.943  1.00  0.820          H  
ATOM   5597 2HD  LYS B 352      18.764  11.525 -21.906  1.00  0.820          H  
ATOM   5598 1HE  LYS B 352      17.463  10.798 -23.870  1.00  0.820          H  
ATOM   5599 2HE  LYS B 352      16.689   9.546 -22.879  1.00  0.820          H  
ATOM   5600 1HZ  LYS B 352      15.331  11.521 -23.037  1.00  0.820          H  
ATOM   5601 2HZ  LYS B 352      15.806  11.294 -21.470  1.00  0.820          H  
ATOM   5602 3HZ  LYS B 352      16.531  12.456 -22.397  1.00  0.820          H  
ATOM   5603  N   LYS B 353      22.324  10.691 -19.064  1.00  0.520          N  
ATOM   5604  CA  LYS B 353      23.253  10.461 -17.956  1.00  0.540          C  
ATOM   5605  C   LYS B 353      23.190   9.035 -17.419  1.00  0.650          C  
ATOM   5606  O   LYS B 353      22.115   8.545 -17.061  1.00  0.800          O  
ATOM   5607  CB  LYS B 353      22.941  11.448 -16.818  1.00  0.750          C  
ATOM   5608  CG  LYS B 353      23.898  11.397 -15.622  1.00  0.750          C  
ATOM   5609  CD  LYS B 353      23.534  12.452 -14.555  1.00  0.750          C  
ATOM   5610  CE  LYS B 353      24.485  12.382 -13.338  1.00  0.750          C  
ATOM   5611  NZ  LYS B 353      24.103  13.333 -12.256  1.00  0.750          N  
ATOM   5612  H   LYS B 353      21.405  11.059 -18.853  1.00  0.620          H  
ATOM   5613  HA  LYS B 353      24.271  10.619 -18.307  1.00  0.650          H  
ATOM   5614 1HB  LYS B 353      22.943  12.461 -17.208  1.00  0.900          H  
ATOM   5615 2HB  LYS B 353      21.939  11.251 -16.439  1.00  0.900          H  
ATOM   5616 1HG  LYS B 353      23.867  10.406 -15.163  1.00  0.900          H  
ATOM   5617 2HG  LYS B 353      24.906  11.579 -15.977  1.00  0.900          H  
ATOM   5618 1HD  LYS B 353      23.594  13.449 -14.996  1.00  0.900          H  
ATOM   5619 2HD  LYS B 353      22.514  12.284 -14.215  1.00  0.900          H  
ATOM   5620 1HE  LYS B 353      24.474  11.367 -12.938  1.00  0.900          H  
ATOM   5621 2HE  LYS B 353      25.489  12.628 -13.659  1.00  0.900          H  
ATOM   5622 1HZ  LYS B 353      24.784  13.247 -11.445  1.00  0.900          H  
ATOM   5623 2HZ  LYS B 353      24.126  14.276 -12.609  1.00  0.900          H  
ATOM   5624 3HZ  LYS B 353      23.169  13.105 -11.955  1.00  0.900          H  
ATOM   5625  N   ILE B 354      24.352   8.401 -17.309  1.00  0.650          N  
ATOM   5626  CA  ILE B 354      24.479   7.065 -16.766  1.00  0.770          C  
ATOM   5627  C   ILE B 354      24.961   7.170 -15.325  1.00  0.630          C  
ATOM   5628  O   ILE B 354      26.081   7.620 -15.053  1.00  0.600          O  
ATOM   5629  CB  ILE B 354      25.500   6.231 -17.554  1.00  1.030          C  
ATOM   5630  CG1 ILE B 354      25.103   6.122 -19.048  1.00  1.030          C  
ATOM   5631  CG2 ILE B 354      25.591   4.874 -16.936  1.00  1.030          C  
ATOM   5632  CD1 ILE B 354      26.216   5.541 -19.958  1.00  1.030          C  
ATOM   5633  H   ILE B 354      25.200   8.853 -17.649  1.00  0.780          H  
ATOM   5634  HA  ILE B 354      23.509   6.572 -16.783  1.00  0.920          H  
ATOM   5635  HB  ILE B 354      26.466   6.704 -17.508  1.00  1.240          H  
ATOM   5636 1HG1 ILE B 354      24.216   5.495 -19.129  1.00  1.240          H  
ATOM   5637 2HG1 ILE B 354      24.857   7.120 -19.418  1.00  1.240          H  
ATOM   5638 1HG2 ILE B 354      26.287   4.325 -17.463  1.00  1.240          H  
ATOM   5639 2HG2 ILE B 354      25.907   4.936 -15.896  1.00  1.240          H  
ATOM   5640 3HG2 ILE B 354      24.626   4.377 -16.989  1.00  1.240          H  
ATOM   5641 1HD1 ILE B 354      25.855   5.512 -20.975  1.00  1.240          H  
ATOM   5642 2HD1 ILE B 354      27.098   6.189 -19.901  1.00  1.240          H  
ATOM   5643 3HD1 ILE B 354      26.484   4.536 -19.653  1.00  1.240          H  
ATOM   5644  N   ASN B 355      24.120   6.709 -14.407  1.00  0.630          N  
ATOM   5645  CA  ASN B 355      24.376   6.779 -12.971  1.00  0.510          C  
ATOM   5646  C   ASN B 355      25.312   5.620 -12.591  1.00  0.530          C  
ATOM   5647  O   ASN B 355      24.983   4.455 -12.802  1.00  0.800          O  
ATOM   5648  CB  ASN B 355      23.064   6.779 -12.188  1.00  0.760          C  
ATOM   5649  CG  ASN B 355      23.266   7.081 -10.729  1.00  0.760          C  
ATOM   5650  OD1 ASN B 355      24.323   6.781 -10.199  1.00  0.760          O  
ATOM   5651  ND2 ASN B 355      22.286   7.684 -10.079  1.00  0.760          N  
ATOM   5652  H   ASN B 355      23.250   6.323 -14.737  1.00  0.760          H  
ATOM   5653  HA  ASN B 355      24.904   7.708 -12.748  1.00  0.610          H  
ATOM   5654 1HB  ASN B 355      22.387   7.518 -12.612  1.00  0.910          H  
ATOM   5655 2HB  ASN B 355      22.588   5.802 -12.274  1.00  0.910          H  
ATOM   5656 1HD2 ASN B 355      22.406   7.920  -9.110  1.00  0.910          H  
ATOM   5657 2HD2 ASN B 355      21.441   7.927 -10.546  1.00  0.910          H  
ATOM   5658  N   LEU B 356      26.516   5.961 -12.142  1.00  0.590          N  
ATOM   5659  CA  LEU B 356      27.602   5.017 -11.847  1.00  0.550          C  
ATOM   5660  C   LEU B 356      27.689   4.644 -10.383  1.00  0.520          C  
ATOM   5661  O   LEU B 356      27.097   5.309  -9.532  1.00  0.730          O  
ATOM   5662  CB  LEU B 356      28.948   5.670 -12.175  1.00  0.790          C  
ATOM   5663  CG  LEU B 356      29.127   6.219 -13.566  1.00  0.790          C  
ATOM   5664  CD1 LEU B 356      30.474   6.915 -13.601  1.00  0.790          C  
ATOM   5665  CD2 LEU B 356      29.030   5.115 -14.621  1.00  0.790          C  
ATOM   5666  H   LEU B 356      26.681   6.948 -11.995  1.00  0.710          H  
ATOM   5667  HA  LEU B 356      27.452   4.103 -12.423  1.00  0.660          H  
ATOM   5668 1HB  LEU B 356      29.098   6.494 -11.475  1.00  0.940          H  
ATOM   5669 2HB  LEU B 356      29.737   4.932 -11.999  1.00  0.940          H  
ATOM   5670  HG  LEU B 356      28.350   6.951 -13.757  1.00  0.940          H  
ATOM   5671 1HD1 LEU B 356      30.636   7.365 -14.538  1.00  0.940          H  
ATOM   5672 2HD1 LEU B 356      30.504   7.692 -12.834  1.00  0.940          H  
ATOM   5673 3HD1 LEU B 356      31.244   6.184 -13.424  1.00  0.940          H  
ATOM   5674 1HD2 LEU B 356      29.153   5.543 -15.599  1.00  0.940          H  
ATOM   5675 2HD2 LEU B 356      29.807   4.373 -14.448  1.00  0.940          H  
ATOM   5676 3HD2 LEU B 356      28.054   4.639 -14.572  1.00  0.940          H  
ATOM   5677  N   LEU B 357      28.396   3.562 -10.090  1.00  0.370          N  
ATOM   5678  CA  LEU B 357      28.673   3.247  -8.700  1.00  0.360          C  
ATOM   5679  C   LEU B 357      30.094   3.641  -8.382  1.00  0.350          C  
ATOM   5680  O   LEU B 357      30.962   3.620  -9.251  1.00  0.390          O  
ATOM   5681  CB  LEU B 357      28.517   1.761  -8.374  1.00  0.510          C  
ATOM   5682  CG  LEU B 357      27.185   1.130  -8.617  1.00  0.510          C  
ATOM   5683  CD1 LEU B 357      27.270  -0.338  -8.296  1.00  0.510          C  
ATOM   5684  CD2 LEU B 357      26.147   1.759  -7.778  1.00  0.510          C  
ATOM   5685  H   LEU B 357      28.795   3.001 -10.852  1.00  0.440          H  
ATOM   5686  HA  LEU B 357      28.027   3.835  -8.062  1.00  0.430          H  
ATOM   5687 1HB  LEU B 357      29.258   1.206  -8.947  1.00  0.610          H  
ATOM   5688 2HB  LEU B 357      28.740   1.640  -7.314  1.00  0.610          H  
ATOM   5689  HG  LEU B 357      26.925   1.261  -9.641  1.00  0.610          H  
ATOM   5690 1HD1 LEU B 357      26.315  -0.785  -8.463  1.00  0.610          H  
ATOM   5691 2HD1 LEU B 357      28.016  -0.824  -8.923  1.00  0.610          H  
ATOM   5692 3HD1 LEU B 357      27.529  -0.460  -7.261  1.00  0.610          H  
ATOM   5693 1HD2 LEU B 357      25.205   1.290  -7.993  1.00  0.610          H  
ATOM   5694 2HD2 LEU B 357      26.393   1.646  -6.721  1.00  0.610          H  
ATOM   5695 3HD2 LEU B 357      26.089   2.788  -8.024  1.00  0.610          H  
ATOM   5696  N   GLU B 358      30.352   3.977  -7.140  1.00  0.390          N  
ATOM   5697  CA  GLU B 358      31.702   4.239  -6.708  1.00  0.460          C  
ATOM   5698  C   GLU B 358      32.079   3.222  -5.683  1.00  0.460          C  
ATOM   5699  O   GLU B 358      31.288   2.850  -4.808  1.00  0.470          O  
ATOM   5700  CB  GLU B 358      31.922   5.640  -6.129  1.00  0.620          C  
ATOM   5701  CG  GLU B 358      33.391   5.913  -5.706  1.00  0.620          C  
ATOM   5702  CD  GLU B 358      33.637   7.298  -5.241  1.00  0.620          C  
ATOM   5703  OE1 GLU B 358      33.086   7.662  -4.224  1.00  0.620          O  
ATOM   5704  OE2 GLU B 358      34.408   7.993  -5.849  1.00  0.620          O  
ATOM   5705  H   GLU B 358      29.586   4.009  -6.475  1.00  0.470          H  
ATOM   5706  HA  GLU B 358      32.364   4.127  -7.555  1.00  0.550          H  
ATOM   5707 1HB  GLU B 358      31.709   6.371  -6.867  1.00  0.740          H  
ATOM   5708 2HB  GLU B 358      31.260   5.805  -5.277  1.00  0.740          H  
ATOM   5709 1HG  GLU B 358      33.660   5.250  -4.887  1.00  0.740          H  
ATOM   5710 2HG  GLU B 358      34.052   5.690  -6.547  1.00  0.740          H  
ATOM   5711  N   VAL B 359      33.287   2.737  -5.800  1.00  0.550          N  
ATOM   5712  CA  VAL B 359      33.745   1.797  -4.813  1.00  0.640          C  
ATOM   5713  C   VAL B 359      34.959   2.302  -4.099  1.00  0.710          C  
ATOM   5714  O   VAL B 359      35.905   2.784  -4.720  1.00  0.850          O  
ATOM   5715  CB  VAL B 359      34.042   0.454  -5.449  1.00  0.860          C  
ATOM   5716  CG1 VAL B 359      35.157   0.586  -6.495  1.00  0.860          C  
ATOM   5717  CG2 VAL B 359      34.334  -0.544  -4.360  1.00  0.860          C  
ATOM   5718  H   VAL B 359      33.865   3.062  -6.580  1.00  0.660          H  
ATOM   5719  HA  VAL B 359      32.958   1.650  -4.076  1.00  0.770          H  
ATOM   5720  HB  VAL B 359      33.183   0.159  -5.963  1.00  1.030          H  
ATOM   5721 1HG1 VAL B 359      35.329  -0.327  -6.986  1.00  1.030          H  
ATOM   5722 2HG1 VAL B 359      34.835   1.316  -7.221  1.00  1.030          H  
ATOM   5723 3HG1 VAL B 359      36.087   0.895  -6.048  1.00  1.030          H  
ATOM   5724 1HG2 VAL B 359      34.482  -1.499  -4.762  1.00  1.030          H  
ATOM   5725 2HG2 VAL B 359      35.223  -0.267  -3.804  1.00  1.030          H  
ATOM   5726 3HG2 VAL B 359      33.476  -0.575  -3.685  1.00  1.030          H  
ATOM   5727  N   LYS B 360      34.928   2.167  -2.789  1.00  0.670          N  
ATOM   5728  CA  LYS B 360      36.050   2.531  -1.950  1.00  0.780          C  
ATOM   5729  C   LYS B 360      36.580   1.293  -1.223  1.00  0.760          C  
ATOM   5730  O   LYS B 360      35.822   0.557  -0.572  1.00  0.820          O  
ATOM   5731  CB  LYS B 360      35.637   3.613  -0.944  1.00  1.050          C  
ATOM   5732  CG  LYS B 360      35.252   4.983  -1.548  1.00  1.050          C  
ATOM   5733  CD  LYS B 360      34.791   5.943  -0.435  1.00  1.050          C  
ATOM   5734  CE  LYS B 360      34.510   7.377  -0.932  1.00  1.050          C  
ATOM   5735  NZ  LYS B 360      33.316   7.467  -1.812  1.00  1.050          N  
ATOM   5736  H   LYS B 360      34.065   1.783  -2.383  1.00  0.800          H  
ATOM   5737  HA  LYS B 360      36.857   2.917  -2.576  1.00  0.940          H  
ATOM   5738 1HB  LYS B 360      34.787   3.264  -0.377  1.00  1.260          H  
ATOM   5739 2HB  LYS B 360      36.456   3.775  -0.241  1.00  1.260          H  
ATOM   5740 1HG  LYS B 360      36.110   5.408  -2.074  1.00  1.260          H  
ATOM   5741 2HG  LYS B 360      34.441   4.844  -2.266  1.00  1.260          H  
ATOM   5742 1HD  LYS B 360      33.868   5.551   0.002  1.00  1.260          H  
ATOM   5743 2HD  LYS B 360      35.549   5.988   0.345  1.00  1.260          H  
ATOM   5744 1HE  LYS B 360      34.350   8.014  -0.066  1.00  1.260          H  
ATOM   5745 2HE  LYS B 360      35.375   7.739  -1.484  1.00  1.260          H  
ATOM   5746 1HZ  LYS B 360      33.172   8.416  -2.115  1.00  1.260          H  
ATOM   5747 2HZ  LYS B 360      33.433   6.900  -2.655  1.00  1.260          H  
ATOM   5748 3HZ  LYS B 360      32.470   7.142  -1.338  1.00  1.260          H  
ATOM   5749  N   THR B 361      37.885   1.051  -1.356  1.00  0.810          N  
ATOM   5750  CA  THR B 361      38.535  -0.091  -0.705  1.00  0.930          C  
ATOM   5751  C   THR B 361      39.644   0.478   0.176  1.00  1.030          C  
ATOM   5752  O   THR B 361      39.399   1.366   0.997  1.00  1.270          O  
ATOM   5753  CB  THR B 361      39.156  -1.092  -1.687  1.00  1.250          C  
ATOM   5754  OG1 THR B 361      40.273  -0.473  -2.280  1.00  1.250          O  
ATOM   5755  CG2 THR B 361      38.126  -1.460  -2.783  1.00  1.250          C  
ATOM   5756  H   THR B 361      38.458   1.686  -1.928  1.00  0.970          H  
ATOM   5757  HA  THR B 361      37.820  -0.612  -0.065  1.00  1.120          H  
ATOM   5758  HB  THR B 361      39.465  -1.995  -1.163  1.00  1.500          H  
ATOM   5759  HG1 THR B 361      40.774  -1.105  -2.849  1.00  1.500          H  
ATOM   5760 1HG2 THR B 361      38.574  -2.155  -3.486  1.00  1.500          H  
ATOM   5761 2HG2 THR B 361      37.266  -1.919  -2.323  1.00  1.500          H  
ATOM   5762 3HG2 THR B 361      37.817  -0.563  -3.316  1.00  1.500          H  
ATOM   5763  N   LYS B 362      40.855  -0.074   0.064  1.00  1.080          N  
ATOM   5764  CA  LYS B 362      41.967   0.387   0.890  1.00  1.130          C  
ATOM   5765  C   LYS B 362      43.102   1.019   0.055  1.00  1.350          C  
ATOM   5766  O   LYS B 362      44.145   0.368   0.057  1.00  1.870          O  
ATOM   5767  CB  LYS B 362      42.509  -0.747   1.801  1.00  1.560          C  
ATOM   5768  CG  LYS B 362      43.652  -0.308   2.829  1.00  1.560          C  
ATOM   5769  CD  LYS B 362      44.159  -1.459   3.762  1.00  1.560          C  
ATOM   5770  CE  LYS B 362      45.358  -0.941   4.632  1.00  1.560          C  
ATOM   5771  NZ  LYS B 362      45.983  -1.988   5.577  1.00  1.560          N  
ATOM   5772  H   LYS B 362      40.995  -0.784  -0.644  1.00  1.300          H  
ATOM   5773  HA  LYS B 362      41.595   1.170   1.550  1.00  1.360          H  
ATOM   5774 1HB  LYS B 362      41.684  -1.163   2.384  1.00  1.870          H  
ATOM   5775 2HB  LYS B 362      42.902  -1.554   1.183  1.00  1.870          H  
ATOM   5776 1HG  LYS B 362      44.519   0.100   2.330  1.00  1.870          H  
ATOM   5777 2HG  LYS B 362      43.241   0.475   3.464  1.00  1.870          H  
ATOM   5778 1HD  LYS B 362      43.346  -1.791   4.410  1.00  1.870          H  
ATOM   5779 2HD  LYS B 362      44.487  -2.306   3.157  1.00  1.870          H  
ATOM   5780 1HE  LYS B 362      46.130  -0.598   3.947  1.00  1.870          H  
ATOM   5781 2HE  LYS B 362      45.017  -0.095   5.228  1.00  1.870          H  
ATOM   5782 1HZ  LYS B 362      46.751  -1.555   6.065  1.00  1.870          H  
ATOM   5783 2HZ  LYS B 362      45.332  -2.355   6.306  1.00  1.870          H  
ATOM   5784 3HZ  LYS B 362      46.332  -2.771   5.050  1.00  1.870          H  
ATOM   5785  N   ASN B 363      43.151   2.328   0.318  1.00  1.610          N  
ATOM   5786  CA  ASN B 363      43.823   3.323  -0.529  1.00  2.140          C  
ATOM   5787  C   ASN B 363      43.495   3.440  -2.030  1.00  1.880          C  
ATOM   5788  O   ASN B 363      44.404   3.691  -2.821  1.00  2.240          O  
ATOM   5789  CB  ASN B 363      45.319   3.135  -0.379  1.00  2.780          C  
ATOM   5790  CG  ASN B 363      45.741   3.262   1.051  1.00  2.780          C  
ATOM   5791  OD1 ASN B 363      45.106   3.988   1.829  1.00  2.780          O  
ATOM   5792  ND2 ASN B 363      46.788   2.576   1.420  1.00  2.780          N  
ATOM   5793  H   ASN B 363      43.472   2.499   1.264  1.00  1.930          H  
ATOM   5794  HA  ASN B 363      43.574   4.297  -0.105  1.00  2.570          H  
ATOM   5795 1HB  ASN B 363      45.628   2.166  -0.767  1.00  3.340          H  
ATOM   5796 2HB  ASN B 363      45.842   3.896  -0.956  1.00  3.340          H  
ATOM   5797 1HD2 ASN B 363      47.113   2.625   2.365  1.00  3.340          H  
ATOM   5798 2HD2 ASN B 363      47.265   1.998   0.757  1.00  3.340          H  
ATOM   5799  N   HIS B 364      42.240   3.289  -2.438  1.00  1.370          N  
ATOM   5800  CA  HIS B 364      41.890   3.499  -3.853  1.00  1.240          C  
ATOM   5801  C   HIS B 364      40.382   3.491  -4.074  1.00  0.940          C  
ATOM   5802  O   HIS B 364      39.613   3.044  -3.208  1.00  0.930          O  
ATOM   5803  CB  HIS B 364      42.547   2.485  -4.818  1.00  1.790          C  
ATOM   5804  CG  HIS B 364      42.106   1.082  -4.710  1.00  1.790          C  
ATOM   5805  ND1 HIS B 364      40.960   0.618  -5.334  1.00  1.790          N  
ATOM   5806  CD2 HIS B 364      42.647   0.030  -4.075  1.00  1.790          C  
ATOM   5807  CE1 HIS B 364      40.828  -0.662  -5.099  1.00  1.790          C  
ATOM   5808  NE2 HIS B 364      41.831  -1.049  -4.326  1.00  1.790          N  
ATOM   5809  H   HIS B 364      41.518   3.087  -1.761  1.00  1.640          H  
ATOM   5810  HA  HIS B 364      42.242   4.485  -4.157  1.00  1.490          H  
ATOM   5811 1HB  HIS B 364      42.336   2.798  -5.840  1.00  2.150          H  
ATOM   5812 2HB  HIS B 364      43.624   2.497  -4.716  1.00  2.150          H  
ATOM   5813  HD1 HIS B 364      40.157   1.202  -5.488  1.00  2.150          H  
ATOM   5814  HD2 HIS B 364      43.540  -0.080  -3.459  1.00  2.150          H  
ATOM   5815  HE1 HIS B 364      39.979  -1.209  -5.501  1.00  2.150          H  
ATOM   5816  N   SER B 365      39.969   3.940  -5.263  1.00  0.810          N  
ATOM   5817  CA  SER B 365      38.571   3.891  -5.660  1.00  0.680          C  
ATOM   5818  C   SER B 365      38.380   3.845  -7.171  1.00  0.640          C  
ATOM   5819  O   SER B 365      39.266   4.234  -7.941  1.00  0.770          O  
ATOM   5820  CB  SER B 365      37.830   5.101  -5.110  1.00  1.000          C  
ATOM   5821  OG  SER B 365      38.307   6.290  -5.682  1.00  1.000          O  
ATOM   5822  H   SER B 365      40.637   4.324  -5.916  1.00  0.970          H  
ATOM   5823  HA  SER B 365      38.146   2.983  -5.243  1.00  0.820          H  
ATOM   5824 1HB  SER B 365      36.766   5.009  -5.327  1.00  1.200          H  
ATOM   5825 2HB  SER B 365      37.937   5.140  -4.027  1.00  1.200          H  
ATOM   5826  HG  SER B 365      37.772   6.995  -5.306  1.00  1.200          H  
ATOM   5827  N   PHE B 366      37.201   3.369  -7.576  1.00  0.560          N  
ATOM   5828  CA  PHE B 366      36.784   3.331  -8.987  1.00  0.590          C  
ATOM   5829  C   PHE B 366      35.368   3.832  -9.210  1.00  0.500          C  
ATOM   5830  O   PHE B 366      34.490   3.643  -8.370  1.00  0.560          O  
ATOM   5831  CB  PHE B 366      36.792   1.903  -9.578  1.00  0.810          C  
ATOM   5832  CG  PHE B 366      38.074   1.194  -9.671  1.00  0.810          C  
ATOM   5833  CD1 PHE B 366      38.575   0.476  -8.606  1.00  0.810          C  
ATOM   5834  CD2 PHE B 366      38.772   1.195 -10.864  1.00  0.810          C  
ATOM   5835  CE1 PHE B 366      39.754  -0.196  -8.731  1.00  0.810          C  
ATOM   5836  CE2 PHE B 366      39.951   0.514 -10.989  1.00  0.810          C  
ATOM   5837  CZ  PHE B 366      40.444  -0.176  -9.922  1.00  0.810          C  
ATOM   5838  H   PHE B 366      36.574   3.062  -6.827  1.00  0.670          H  
ATOM   5839  HA  PHE B 366      37.465   3.960  -9.562  1.00  0.710          H  
ATOM   5840 1HB  PHE B 366      36.121   1.281  -9.032  1.00  0.980          H  
ATOM   5841 2HB  PHE B 366      36.384   1.959 -10.589  1.00  0.980          H  
ATOM   5842  HD1 PHE B 366      38.028   0.455  -7.667  1.00  0.980          H  
ATOM   5843  HD2 PHE B 366      38.372   1.747 -11.715  1.00  0.980          H  
ATOM   5844  HE1 PHE B 366      40.151  -0.751  -7.894  1.00  0.980          H  
ATOM   5845  HE2 PHE B 366      40.494   0.524 -11.934  1.00  0.980          H  
ATOM   5846  HZ  PHE B 366      41.381  -0.712 -10.022  1.00  0.980          H  
ATOM   5847  N   LEU B 367      35.124   4.384 -10.398  1.00  0.500          N  
ATOM   5848  CA  LEU B 367      33.764   4.689 -10.852  1.00  0.490          C  
ATOM   5849  C   LEU B 367      33.423   3.576 -11.835  1.00  0.520          C  
ATOM   5850  O   LEU B 367      34.156   3.355 -12.802  1.00  0.610          O  
ATOM   5851  CB  LEU B 367      33.641   6.061 -11.509  1.00  0.690          C  
ATOM   5852  CG  LEU B 367      33.981   7.296 -10.695  1.00  0.690          C  
ATOM   5853  CD1 LEU B 367      33.918   8.506 -11.631  1.00  0.690          C  
ATOM   5854  CD2 LEU B 367      32.967   7.455  -9.541  1.00  0.690          C  
ATOM   5855  H   LEU B 367      35.899   4.559 -11.022  1.00  0.600          H  
ATOM   5856  HA  LEU B 367      33.070   4.625 -10.020  1.00  0.590          H  
ATOM   5857 1HB  LEU B 367      34.230   6.082 -12.392  1.00  0.830          H  
ATOM   5858 2HB  LEU B 367      32.621   6.176 -11.785  1.00  0.830          H  
ATOM   5859  HG  LEU B 367      34.992   7.216 -10.293  1.00  0.830          H  
ATOM   5860 1HD1 LEU B 367      34.165   9.407 -11.078  1.00  0.830          H  
ATOM   5861 2HD1 LEU B 367      34.640   8.376 -12.448  1.00  0.830          H  
ATOM   5862 3HD1 LEU B 367      32.917   8.590 -12.045  1.00  0.830          H  
ATOM   5863 1HD2 LEU B 367      33.201   8.349  -8.961  1.00  0.830          H  
ATOM   5864 2HD2 LEU B 367      31.960   7.539  -9.946  1.00  0.830          H  
ATOM   5865 3HD2 LEU B 367      33.022   6.590  -8.886  1.00  0.830          H  
ATOM   5866  N   VAL B 368      32.357   2.853 -11.537  1.00  0.510          N  
ATOM   5867  CA  VAL B 368      31.943   1.638 -12.231  1.00  0.530          C  
ATOM   5868  C   VAL B 368      30.597   1.690 -12.956  1.00  0.500          C  
ATOM   5869  O   VAL B 368      29.584   2.151 -12.413  1.00  0.520          O  
ATOM   5870  CB  VAL B 368      32.031   0.515 -11.196  1.00  0.730          C  
ATOM   5871  CG1 VAL B 368      31.529  -0.758 -11.716  1.00  0.730          C  
ATOM   5872  CG2 VAL B 368      33.537   0.374 -10.845  1.00  0.730          C  
ATOM   5873  H   VAL B 368      31.810   3.156 -10.735  1.00  0.610          H  
ATOM   5874  HA  VAL B 368      32.698   1.426 -12.991  1.00  0.640          H  
ATOM   5875  HB  VAL B 368      31.444   0.771 -10.314  1.00  0.880          H  
ATOM   5876 1HG1 VAL B 368      31.649  -1.498 -10.960  1.00  0.880          H  
ATOM   5877 2HG1 VAL B 368      30.475  -0.686 -11.986  1.00  0.880          H  
ATOM   5878 3HG1 VAL B 368      32.097  -1.030 -12.555  1.00  0.880          H  
ATOM   5879 1HG2 VAL B 368      33.705  -0.396 -10.147  1.00  0.880          H  
ATOM   5880 2HG2 VAL B 368      34.080   0.134 -11.761  1.00  0.880          H  
ATOM   5881 3HG2 VAL B 368      33.912   1.299 -10.434  1.00  0.880          H  
ATOM   5882  N   LEU B 369      30.614   1.209 -14.208  1.00  0.470          N  
ATOM   5883  CA  LEU B 369      29.467   1.241 -15.108  1.00  0.500          C  
ATOM   5884  C   LEU B 369      28.465   0.073 -15.019  1.00  0.520          C  
ATOM   5885  O   LEU B 369      27.264   0.325 -14.943  1.00  0.720          O  
ATOM   5886  CB  LEU B 369      30.020   1.407 -16.533  1.00  0.690          C  
ATOM   5887  CG  LEU B 369      29.038   1.415 -17.709  1.00  0.690          C  
ATOM   5888  CD1 LEU B 369      28.043   2.465 -17.553  1.00  0.690          C  
ATOM   5889  CD2 LEU B 369      29.801   1.727 -18.959  1.00  0.690          C  
ATOM   5890  H   LEU B 369      31.479   0.761 -14.550  1.00  0.560          H  
ATOM   5891  HA  LEU B 369      28.913   2.144 -14.863  1.00  0.600          H  
ATOM   5892 1HB  LEU B 369      30.580   2.330 -16.565  1.00  0.830          H  
ATOM   5893 2HB  LEU B 369      30.722   0.587 -16.708  1.00  0.830          H  
ATOM   5894  HG  LEU B 369      28.544   0.441 -17.789  1.00  0.830          H  
ATOM   5895 1HD1 LEU B 369      27.388   2.450 -18.419  1.00  0.830          H  
ATOM   5896 2HD1 LEU B 369      27.449   2.300 -16.656  1.00  0.830          H  
ATOM   5897 3HD1 LEU B 369      28.539   3.431 -17.484  1.00  0.830          H  
ATOM   5898 1HD2 LEU B 369      29.125   1.733 -19.810  1.00  0.830          H  
ATOM   5899 2HD2 LEU B 369      30.264   2.684 -18.873  1.00  0.830          H  
ATOM   5900 3HD2 LEU B 369      30.555   1.001 -19.095  1.00  0.830          H  
ATOM   5901  N   ASN B 370      28.902  -1.190 -15.090  1.00  0.410          N  
ATOM   5902  CA  ASN B 370      27.917  -2.275 -15.010  1.00  0.470          C  
ATOM   5903  C   ASN B 370      27.791  -2.826 -13.618  1.00  0.460          C  
ATOM   5904  O   ASN B 370      26.686  -2.919 -13.082  1.00  0.550          O  
ATOM   5905  CB  ASN B 370      28.186  -3.437 -15.941  1.00  0.630          C  
ATOM   5906  CG  ASN B 370      27.842  -3.215 -17.360  1.00  0.630          C  
ATOM   5907  OD1 ASN B 370      27.113  -2.285 -17.748  1.00  0.630          O  
ATOM   5908  ND2 ASN B 370      28.319  -4.123 -18.173  1.00  0.630          N  
ATOM   5909  H   ASN B 370      29.902  -1.408 -15.127  1.00  0.490          H  
ATOM   5910  HA  ASN B 370      26.942  -1.871 -15.271  1.00  0.560          H  
ATOM   5911 1HB  ASN B 370      29.246  -3.700 -15.880  1.00  0.760          H  
ATOM   5912 2HB  ASN B 370      27.631  -4.301 -15.580  1.00  0.760          H  
ATOM   5913 1HD2 ASN B 370      28.109  -4.101 -19.151  1.00  0.760          H  
ATOM   5914 2HD2 ASN B 370      28.889  -4.867 -17.812  1.00  0.760          H  
ATOM   5915  N   GLU B 371      28.911  -3.222 -13.036  1.00  0.410          N  
ATOM   5916  CA  GLU B 371      28.801  -3.799 -11.705  1.00  0.450          C  
ATOM   5917  C   GLU B 371      30.047  -3.802 -10.842  1.00  0.400          C  
ATOM   5918  O   GLU B 371      31.192  -3.849 -11.312  1.00  0.470          O  
ATOM   5919  CB  GLU B 371      28.290  -5.254 -11.763  1.00  0.610          C  
ATOM   5920  CG  GLU B 371      29.193  -6.290 -12.476  1.00  0.610          C  
ATOM   5921  CD  GLU B 371      28.864  -6.553 -13.951  1.00  0.610          C  
ATOM   5922  OE1 GLU B 371      27.703  -6.800 -14.258  1.00  0.610          O  
ATOM   5923  OE2 GLU B 371      29.759  -6.504 -14.759  1.00  0.610          O  
ATOM   5924  H   GLU B 371      29.809  -3.095 -13.532  1.00  0.490          H  
ATOM   5925  HA  GLU B 371      28.055  -3.217 -11.164  1.00  0.540          H  
ATOM   5926 1HB  GLU B 371      28.157  -5.598 -10.742  1.00  0.740          H  
ATOM   5927 2HB  GLU B 371      27.310  -5.283 -12.237  1.00  0.740          H  
ATOM   5928 1HG  GLU B 371      30.224  -5.950 -12.423  1.00  0.740          H  
ATOM   5929 2HG  GLU B 371      29.137  -7.211 -11.923  1.00  0.740          H  
ATOM   5930  N   LEU B 372      29.780  -3.869  -9.549  1.00  0.390          N  
ATOM   5931  CA  LEU B 372      30.765  -4.057  -8.516  1.00  0.450          C  
ATOM   5932  C   LEU B 372      30.490  -5.391  -7.840  1.00  0.370          C  
ATOM   5933  O   LEU B 372      29.341  -5.712  -7.526  1.00  0.250          O  
ATOM   5934  CB  LEU B 372      30.654  -2.943  -7.466  1.00  0.610          C  
ATOM   5935  CG  LEU B 372      30.921  -1.501  -7.850  1.00  0.610          C  
ATOM   5936  CD1 LEU B 372      30.585  -0.563  -6.677  1.00  0.610          C  
ATOM   5937  CD2 LEU B 372      32.315  -1.372  -8.092  1.00  0.610          C  
ATOM   5938  H   LEU B 372      28.801  -3.805  -9.259  1.00  0.470          H  
ATOM   5939  HA  LEU B 372      31.757  -4.093  -8.956  1.00  0.540          H  
ATOM   5940 1HB  LEU B 372      29.651  -2.988  -7.056  1.00  0.730          H  
ATOM   5941 2HB  LEU B 372      31.365  -3.166  -6.702  1.00  0.730          H  
ATOM   5942  HG  LEU B 372      30.344  -1.221  -8.726  1.00  0.730          H  
ATOM   5943 1HD1 LEU B 372      30.822   0.467  -6.952  1.00  0.730          H  
ATOM   5944 2HD1 LEU B 372      29.547  -0.632  -6.435  1.00  0.730          H  
ATOM   5945 3HD1 LEU B 372      31.167  -0.841  -5.804  1.00  0.730          H  
ATOM   5946 1HD2 LEU B 372      32.528  -0.340  -8.318  1.00  0.730          H  
ATOM   5947 2HD2 LEU B 372      32.815  -1.655  -7.201  1.00  0.730          H  
ATOM   5948 3HD2 LEU B 372      32.624  -2.012  -8.904  1.00  0.730          H  
ATOM   5949  N   ALA B 373      31.520  -6.169  -7.570  1.00  0.640          N  
ATOM   5950  CA  ALA B 373      31.230  -7.423  -6.878  1.00  0.640          C  
ATOM   5951  C   ALA B 373      32.395  -7.964  -6.086  1.00  0.560          C  
ATOM   5952  O   ALA B 373      33.560  -7.735  -6.417  1.00  0.590          O  
ATOM   5953  CB  ALA B 373      30.792  -8.474  -7.885  1.00  0.900          C  
ATOM   5954  H   ALA B 373      32.455  -5.895  -7.895  1.00  0.770          H  
ATOM   5955  HA  ALA B 373      30.413  -7.240  -6.177  1.00  0.770          H  
ATOM   5956 1HB  ALA B 373      30.533  -9.394  -7.353  1.00  1.080          H  
ATOM   5957 2HB  ALA B 373      29.927  -8.118  -8.428  1.00  1.080          H  
ATOM   5958 3HB  ALA B 373      31.605  -8.661  -8.580  1.00  1.080          H  
ATOM   5959  N   VAL B 374      32.063  -8.736  -5.054  1.00  0.510          N  
ATOM   5960  CA  VAL B 374      33.085  -9.428  -4.275  1.00  0.500          C  
ATOM   5961  C   VAL B 374      32.802 -10.919  -4.196  1.00  0.440          C  
ATOM   5962  O   VAL B 374      31.679 -11.353  -3.902  1.00  0.420          O  
ATOM   5963  CB  VAL B 374      33.255  -8.835  -2.857  1.00  0.700          C  
ATOM   5964  CG1 VAL B 374      34.318  -9.613  -2.072  1.00  0.700          C  
ATOM   5965  CG2 VAL B 374      33.712  -7.424  -2.960  1.00  0.700          C  
ATOM   5966  H   VAL B 374      31.063  -8.858  -4.847  1.00  0.610          H  
ATOM   5967  HA  VAL B 374      34.028  -9.298  -4.788  1.00  0.600          H  
ATOM   5968  HB  VAL B 374      32.308  -8.887  -2.330  1.00  0.840          H  
ATOM   5969 1HG1 VAL B 374      34.429  -9.160  -1.100  1.00  0.840          H  
ATOM   5970 2HG1 VAL B 374      34.044 -10.655  -1.953  1.00  0.840          H  
ATOM   5971 3HG1 VAL B 374      35.271  -9.556  -2.605  1.00  0.840          H  
ATOM   5972 1HG2 VAL B 374      33.818  -7.003  -1.974  1.00  0.840          H  
ATOM   5973 2HG2 VAL B 374      34.667  -7.412  -3.470  1.00  0.840          H  
ATOM   5974 3HG2 VAL B 374      33.000  -6.863  -3.514  1.00  0.840          H  
ATOM   5975  N   TYR B 375      33.843 -11.693  -4.487  1.00  0.490          N  
ATOM   5976  CA  TYR B 375      33.810 -13.149  -4.481  1.00  0.550          C  
ATOM   5977  C   TYR B 375      34.897 -13.753  -3.609  1.00  0.680          C  
ATOM   5978  O   TYR B 375      35.926 -13.129  -3.329  1.00  0.720          O  
ATOM   5979  CB  TYR B 375      33.935 -13.695  -5.894  1.00  0.750          C  
ATOM   5980  CG  TYR B 375      32.789 -13.346  -6.812  1.00  0.750          C  
ATOM   5981  CD1 TYR B 375      32.801 -12.169  -7.533  1.00  0.750          C  
ATOM   5982  CD2 TYR B 375      31.737 -14.231  -6.950  1.00  0.750          C  
ATOM   5983  CE1 TYR B 375      31.777 -11.878  -8.394  1.00  0.750          C  
ATOM   5984  CE2 TYR B 375      30.711 -13.942  -7.806  1.00  0.750          C  
ATOM   5985  CZ  TYR B 375      30.728 -12.768  -8.535  1.00  0.750          C  
ATOM   5986  OH  TYR B 375      29.703 -12.488  -9.410  1.00  0.750          O  
ATOM   5987  H   TYR B 375      34.721 -11.218  -4.724  1.00  0.590          H  
ATOM   5988  HA  TYR B 375      32.853 -13.475  -4.070  1.00  0.660          H  
ATOM   5989 1HB  TYR B 375      34.855 -13.322  -6.341  1.00  0.900          H  
ATOM   5990 2HB  TYR B 375      34.017 -14.781  -5.851  1.00  0.900          H  
ATOM   5991  HD1 TYR B 375      33.620 -11.481  -7.421  1.00  0.900          H  
ATOM   5992  HD2 TYR B 375      31.729 -15.163  -6.382  1.00  0.900          H  
ATOM   5993  HE1 TYR B 375      31.796 -10.959  -8.966  1.00  0.900          H  
ATOM   5994  HE2 TYR B 375      29.888 -14.645  -7.919  1.00  0.900          H  
ATOM   5995  HH  TYR B 375      29.887 -11.667  -9.872  1.00  0.900          H  
ATOM   5996  N   THR B 376      34.679 -14.993  -3.205  1.00  0.840          N  
ATOM   5997  CA  THR B 376      35.663 -15.708  -2.396  1.00  1.010          C  
ATOM   5998  C   THR B 376      36.542 -16.687  -3.156  1.00  0.840          C  
ATOM   5999  O   THR B 376      36.402 -16.888  -4.367  1.00  1.050          O  
ATOM   6000  CB  THR B 376      35.012 -16.581  -1.375  1.00  1.350          C  
ATOM   6001  OG1 THR B 376      34.398 -17.683  -2.033  1.00  1.350          O  
ATOM   6002  CG2 THR B 376      34.020 -15.887  -0.704  1.00  1.350          C  
ATOM   6003  H   THR B 376      33.780 -15.442  -3.424  1.00  1.010          H  
ATOM   6004  HA  THR B 376      36.310 -14.977  -1.907  1.00  1.210          H  
ATOM   6005  HB  THR B 376      35.748 -16.917  -0.667  1.00  1.620          H  
ATOM   6006  HG1 THR B 376      34.346 -18.413  -1.383  1.00  1.620          H  
ATOM   6007 1HG2 THR B 376      33.596 -16.552  -0.017  1.00  1.620          H  
ATOM   6008 2HG2 THR B 376      34.449 -15.046  -0.204  1.00  1.620          H  
ATOM   6009 3HG2 THR B 376      33.276 -15.579  -1.416  1.00  1.620          H  
ATOM   6010  N   ASN B 377      37.491 -17.263  -2.405  1.00  0.890          N  
ATOM   6011  CA  ASN B 377      38.378 -18.322  -2.855  1.00  1.070          C  
ATOM   6012  C   ASN B 377      38.222 -19.498  -1.881  1.00  1.200          C  
ATOM   6013  O   ASN B 377      38.604 -20.637  -2.174  1.00  1.630          O  
ATOM   6014  CB  ASN B 377      39.820 -17.852  -2.840  1.00  1.430          C  
ATOM   6015  CG  ASN B 377      40.037 -16.708  -3.715  1.00  1.430          C  
ATOM   6016  OD1 ASN B 377      39.767 -16.742  -4.918  1.00  1.430          O  
ATOM   6017  ND2 ASN B 377      40.532 -15.645  -3.131  1.00  1.430          N  
ATOM   6018  H   ASN B 377      37.533 -16.998  -1.427  1.00  1.070          H  
ATOM   6019  HA  ASN B 377      38.086 -18.651  -3.853  1.00  1.280          H  
ATOM   6020 1HB  ASN B 377      40.098 -17.566  -1.829  1.00  1.710          H  
ATOM   6021 2HB  ASN B 377      40.477 -18.664  -3.147  1.00  1.710          H  
ATOM   6022 1HD2 ASN B 377      40.688 -14.792  -3.663  1.00  1.710          H  
ATOM   6023 2HD2 ASN B 377      40.731 -15.661  -2.152  1.00  1.710          H  
ATOM   6024  N   THR B 378      37.694 -19.183  -0.691  1.00  1.140          N  
ATOM   6025  CA  THR B 378      37.272 -19.367   0.705  1.00  1.100          C  
ATOM   6026  C   THR B 378      35.761 -19.174   0.938  1.00  1.040          C  
ATOM   6027  O   THR B 378      34.963 -19.181  -0.005  1.00  1.110          O  
ATOM   6028  CB  THR B 378      38.098 -18.419   1.620  1.00  1.560          C  
ATOM   6029  OG1 THR B 378      37.770 -17.031   1.335  1.00  1.560          O  
ATOM   6030  CG2 THR B 378      39.591 -18.636   1.365  1.00  1.560          C  
ATOM   6031  H   THR B 378      37.900 -20.161  -0.566  1.00  1.370          H  
ATOM   6032  HA  THR B 378      37.512 -20.395   0.987  1.00  1.320          H  
ATOM   6033  HB  THR B 378      37.882 -18.627   2.663  1.00  1.870          H  
ATOM   6034  HG1 THR B 378      38.373 -16.421   1.855  1.00  1.870          H  
ATOM   6035 1HG2 THR B 378      40.158 -17.977   2.007  1.00  1.870          H  
ATOM   6036 2HG2 THR B 378      39.855 -19.669   1.582  1.00  1.870          H  
ATOM   6037 3HG2 THR B 378      39.828 -18.415   0.337  1.00  1.870          H  
ATOM   6038  N   ALA B 379      35.338 -19.180   2.202  1.00  1.080          N  
ATOM   6039  CA  ALA B 379      33.933 -18.959   2.549  1.00  1.090          C  
ATOM   6040  C   ALA B 379      33.626 -17.470   2.489  1.00  0.840          C  
ATOM   6041  O   ALA B 379      34.529 -16.655   2.685  1.00  0.720          O  
ATOM   6042  CB  ALA B 379      33.625 -19.494   3.937  1.00  1.520          C  
ATOM   6043  H   ALA B 379      36.017 -19.249   2.944  1.00  1.300          H  
ATOM   6044  HA  ALA B 379      33.309 -19.469   1.812  1.00  1.310          H  
ATOM   6045 1HB  ALA B 379      32.576 -19.320   4.169  1.00  1.830          H  
ATOM   6046 2HB  ALA B 379      33.834 -20.564   3.971  1.00  1.830          H  
ATOM   6047 3HB  ALA B 379      34.248 -18.981   4.671  1.00  1.830          H  
ATOM   6048  N   TYR B 380      32.364 -17.098   2.236  1.00  0.860          N  
ATOM   6049  CA  TYR B 380      31.923 -15.692   2.276  1.00  0.690          C  
ATOM   6050  C   TYR B 380      31.118 -15.324   3.564  1.00  0.660          C  
ATOM   6051  O   TYR B 380      29.903 -15.339   3.462  1.00  0.750          O  
ATOM   6052  CB  TYR B 380      31.014 -15.433   1.041  1.00  1.030          C  
ATOM   6053  CG  TYR B 380      30.740 -13.994   0.617  1.00  1.030          C  
ATOM   6054  CD1 TYR B 380      31.557 -13.370  -0.277  1.00  1.030          C  
ATOM   6055  CD2 TYR B 380      29.699 -13.316   1.110  1.00  1.030          C  
ATOM   6056  CE1 TYR B 380      31.364 -12.098  -0.656  1.00  1.030          C  
ATOM   6057  CE2 TYR B 380      29.493 -12.021   0.727  1.00  1.030          C  
ATOM   6058  CZ  TYR B 380      30.346 -11.413  -0.162  1.00  1.030          C  
ATOM   6059  OH  TYR B 380      30.192 -10.115  -0.535  1.00  1.030          O  
ATOM   6060  H   TYR B 380      31.681 -17.815   2.014  1.00  1.030          H  
ATOM   6061  HA  TYR B 380      32.801 -15.048   2.224  1.00  0.830          H  
ATOM   6062 1HB  TYR B 380      31.386 -15.970   0.181  1.00  1.240          H  
ATOM   6063 2HB  TYR B 380      30.059 -15.856   1.259  1.00  1.240          H  
ATOM   6064  HD1 TYR B 380      32.369 -13.872  -0.695  1.00  1.240          H  
ATOM   6065  HD2 TYR B 380      29.044 -13.796   1.822  1.00  1.240          H  
ATOM   6066  HE1 TYR B 380      32.044 -11.638  -1.362  1.00  1.240          H  
ATOM   6067  HE2 TYR B 380      28.669 -11.475   1.144  1.00  1.240          H  
ATOM   6068  HH  TYR B 380      30.752  -9.929  -1.295  1.00  1.240          H  
ATOM   6069  N   PRO B 381      31.688 -15.194   4.804  1.00  0.840          N  
ATOM   6070  CA  PRO B 381      31.039 -14.772   6.067  1.00  0.960          C  
ATOM   6071  C   PRO B 381      30.970 -13.237   6.220  1.00  0.800          C  
ATOM   6072  O   PRO B 381      31.842 -12.642   6.878  1.00  0.890          O  
ATOM   6073  CB  PRO B 381      31.922 -15.426   7.130  1.00  1.440          C  
ATOM   6074  CG  PRO B 381      33.278 -15.435   6.527  1.00  1.440          C  
ATOM   6075  CD  PRO B 381      33.062 -15.625   5.032  1.00  1.440          C  
ATOM   6076  HA  PRO B 381      30.019 -15.194   6.099  1.00  1.150          H  
ATOM   6077 1HB  PRO B 381      31.882 -14.844   8.070  1.00  1.730          H  
ATOM   6078 2HB  PRO B 381      31.550 -16.436   7.364  1.00  1.730          H  
ATOM   6079 1HG  PRO B 381      33.797 -14.535   6.815  1.00  1.730          H  
ATOM   6080 2HG  PRO B 381      33.856 -16.268   6.943  1.00  1.730          H  
ATOM   6081 1HD  PRO B 381      33.773 -15.042   4.435  1.00  1.730          H  
ATOM   6082 2HD  PRO B 381      33.148 -16.678   4.885  1.00  1.730          H  
ATOM   6083  N   ILE B 382      30.015 -12.598   5.540  1.00  0.670          N  
ATOM   6084  CA  ILE B 382      29.955 -11.136   5.452  1.00  0.610          C  
ATOM   6085  C   ILE B 382      28.830 -10.412   6.180  1.00  0.570          C  
ATOM   6086  O   ILE B 382      27.649 -10.742   6.071  1.00  0.550          O  
ATOM   6087  CB  ILE B 382      29.984 -10.721   3.971  1.00  0.880          C  
ATOM   6088  CG1 ILE B 382      31.291 -11.289   3.311  1.00  0.880          C  
ATOM   6089  CG2 ILE B 382      29.819  -9.211   3.741  1.00  0.880          C  
ATOM   6090  CD1 ILE B 382      32.549 -10.901   3.918  1.00  0.880          C  
ATOM   6091  H   ILE B 382      29.266 -13.143   5.095  1.00  0.800          H  
ATOM   6092  HA  ILE B 382      30.847 -10.750   5.919  1.00  0.730          H  
ATOM   6093  HB  ILE B 382      29.154 -11.223   3.480  1.00  1.050          H  
ATOM   6094 1HG1 ILE B 382      31.245 -12.368   3.308  1.00  1.050          H  
ATOM   6095 2HG1 ILE B 382      31.352 -10.929   2.312  1.00  1.050          H  
ATOM   6096 1HG2 ILE B 382      29.822  -9.035   2.671  1.00  1.050          H  
ATOM   6097 2HG2 ILE B 382      28.876  -8.854   4.155  1.00  1.050          H  
ATOM   6098 3HG2 ILE B 382      30.636  -8.670   4.207  1.00  1.050          H  
ATOM   6099 1HD1 ILE B 382      33.333 -11.344   3.392  1.00  1.050          H  
ATOM   6100 2HD1 ILE B 382      32.669  -9.821   3.913  1.00  1.050          H  
ATOM   6101 3HD1 ILE B 382      32.585 -11.263   4.890  1.00  1.050          H  
ATOM   6102  N   ASN B 383      29.235  -9.393   6.921  1.00  0.580          N  
ATOM   6103  CA  ASN B 383      28.338  -8.521   7.659  1.00  0.570          C  
ATOM   6104  C   ASN B 383      27.952  -7.341   6.777  1.00  0.510          C  
ATOM   6105  O   ASN B 383      28.815  -6.556   6.353  1.00  0.520          O  
ATOM   6106  CB  ASN B 383      28.992  -8.098   8.952  1.00  0.800          C  
ATOM   6107  CG  ASN B 383      29.106  -9.243   9.903  1.00  0.800          C  
ATOM   6108  OD1 ASN B 383      28.135  -9.557  10.610  1.00  0.800          O  
ATOM   6109  ND2 ASN B 383      30.235  -9.903   9.917  1.00  0.800          N  
ATOM   6110  H   ASN B 383      30.243  -9.213   6.938  1.00  0.700          H  
ATOM   6111  HA  ASN B 383      27.421  -9.066   7.893  1.00  0.680          H  
ATOM   6112 1HB  ASN B 383      29.986  -7.704   8.753  1.00  0.960          H  
ATOM   6113 2HB  ASN B 383      28.407  -7.313   9.408  1.00  0.960          H  
ATOM   6114 1HD2 ASN B 383      30.340 -10.692  10.525  1.00  0.960          H  
ATOM   6115 2HD2 ASN B 383      30.977  -9.641   9.300  1.00  0.960          H  
ATOM   6116  N   ILE B 384      26.663  -7.251   6.441  1.00  0.470          N  
ATOM   6117  CA  ILE B 384      26.205  -6.212   5.529  1.00  0.450          C  
ATOM   6118  C   ILE B 384      25.581  -5.067   6.301  1.00  0.450          C  
ATOM   6119  O   ILE B 384      24.587  -5.258   7.013  1.00  0.460          O  
ATOM   6120  CB  ILE B 384      25.141  -6.736   4.537  1.00  0.640          C  
ATOM   6121  CG1 ILE B 384      25.703  -7.918   3.744  1.00  0.640          C  
ATOM   6122  CG2 ILE B 384      24.735  -5.567   3.570  1.00  0.640          C  
ATOM   6123  CD1 ILE B 384      24.682  -8.640   2.882  1.00  0.640          C  
ATOM   6124  H   ILE B 384      25.994  -7.937   6.817  1.00  0.560          H  
ATOM   6125  HA  ILE B 384      27.059  -5.826   4.968  1.00  0.540          H  
ATOM   6126  HB  ILE B 384      24.267  -7.093   5.086  1.00  0.770          H  
ATOM   6127 1HG1 ILE B 384      26.497  -7.576   3.147  1.00  0.770          H  
ATOM   6128 2HG1 ILE B 384      26.102  -8.650   4.454  1.00  0.770          H  
ATOM   6129 1HG2 ILE B 384      23.991  -5.891   2.855  1.00  0.770          H  
ATOM   6130 2HG2 ILE B 384      24.323  -4.733   4.133  1.00  0.770          H  
ATOM   6131 3HG2 ILE B 384      25.621  -5.230   3.035  1.00  0.770          H  
ATOM   6132 1HD1 ILE B 384      25.151  -9.468   2.389  1.00  0.770          H  
ATOM   6133 2HD1 ILE B 384      23.880  -9.016   3.507  1.00  0.770          H  
ATOM   6134 3HD1 ILE B 384      24.267  -7.982   2.133  1.00  0.770          H  
ATOM   6135  N   PHE B 385      26.164  -3.882   6.135  1.00  0.450          N  
ATOM   6136  CA  PHE B 385      25.743  -2.641   6.784  1.00  0.450          C  
ATOM   6137  C   PHE B 385      25.155  -1.649   5.799  1.00  0.440          C  
ATOM   6138  O   PHE B 385      25.842  -1.197   4.879  1.00  0.430          O  
ATOM   6139  CB  PHE B 385      26.938  -1.958   7.435  1.00  0.630          C  
ATOM   6140  CG  PHE B 385      27.522  -2.657   8.586  1.00  0.630          C  
ATOM   6141  CD1 PHE B 385      28.355  -3.750   8.403  1.00  0.630          C  
ATOM   6142  CD2 PHE B 385      27.287  -2.197   9.869  1.00  0.630          C  
ATOM   6143  CE1 PHE B 385      28.912  -4.377   9.470  1.00  0.630          C  
ATOM   6144  CE2 PHE B 385      27.859  -2.821  10.943  1.00  0.630          C  
ATOM   6145  CZ  PHE B 385      28.672  -3.917  10.745  1.00  0.630          C  
ATOM   6146  H   PHE B 385      26.991  -3.854   5.525  1.00  0.540          H  
ATOM   6147  HA  PHE B 385      24.986  -2.872   7.531  1.00  0.540          H  
ATOM   6148 1HB  PHE B 385      27.716  -1.850   6.693  1.00  0.760          H  
ATOM   6149 2HB  PHE B 385      26.649  -0.960   7.752  1.00  0.760          H  
ATOM   6150  HD1 PHE B 385      28.562  -4.114   7.389  1.00  0.760          H  
ATOM   6151  HD2 PHE B 385      26.645  -1.322  10.023  1.00  0.760          H  
ATOM   6152  HE1 PHE B 385      29.553  -5.235   9.306  1.00  0.760          H  
ATOM   6153  HE2 PHE B 385      27.673  -2.452  11.954  1.00  0.760          H  
ATOM   6154  HZ  PHE B 385      29.126  -4.417  11.598  1.00  0.760          H  
ATOM   6155  N   ILE B 386      23.907  -1.259   5.996  1.00  0.520          N  
ATOM   6156  CA  ILE B 386      23.300  -0.312   5.065  1.00  0.610          C  
ATOM   6157  C   ILE B 386      23.165   1.025   5.765  1.00  0.700          C  
ATOM   6158  O   ILE B 386      22.563   1.117   6.830  1.00  0.740          O  
ATOM   6159  CB  ILE B 386      21.946  -0.818   4.520  1.00  0.820          C  
ATOM   6160  CG1 ILE B 386      22.173  -2.180   3.755  1.00  0.820          C  
ATOM   6161  CG2 ILE B 386      21.325   0.265   3.592  1.00  0.820          C  
ATOM   6162  CD1 ILE B 386      20.933  -2.922   3.339  1.00  0.820          C  
ATOM   6163  H   ILE B 386      23.391  -1.619   6.810  1.00  0.620          H  
ATOM   6164  HA  ILE B 386      23.961  -0.172   4.213  1.00  0.730          H  
ATOM   6165  HB  ILE B 386      21.281  -1.014   5.343  1.00  0.980          H  
ATOM   6166 1HG1 ILE B 386      22.735  -1.984   2.872  1.00  0.980          H  
ATOM   6167 2HG1 ILE B 386      22.750  -2.842   4.395  1.00  0.980          H  
ATOM   6168 1HG2 ILE B 386      20.375  -0.069   3.201  1.00  0.980          H  
ATOM   6169 2HG2 ILE B 386      21.161   1.192   4.147  1.00  0.980          H  
ATOM   6170 3HG2 ILE B 386      22.000   0.469   2.767  1.00  0.980          H  
ATOM   6171 1HD1 ILE B 386      21.220  -3.834   2.823  1.00  0.980          H  
ATOM   6172 2HD1 ILE B 386      20.354  -3.178   4.222  1.00  0.980          H  
ATOM   6173 3HD1 ILE B 386      20.334  -2.316   2.671  1.00  0.980          H  
ATOM   6174  N   ASP B 387      23.801   2.054   5.210  1.00  0.750          N  
ATOM   6175  CA  ASP B 387      23.829   3.388   5.808  1.00  0.860          C  
ATOM   6176  C   ASP B 387      24.281   3.293   7.276  1.00  0.840          C  
ATOM   6177  O   ASP B 387      23.713   3.925   8.168  1.00  0.910          O  
ATOM   6178  CB  ASP B 387      22.459   4.071   5.682  1.00  1.160          C  
ATOM   6179  CG  ASP B 387      21.991   4.268   4.184  1.00  1.160          C  
ATOM   6180  OD1 ASP B 387      22.813   4.454   3.285  1.00  1.160          O  
ATOM   6181  OD2 ASP B 387      20.806   4.275   3.965  1.00  1.160          O  
ATOM   6182  H   ASP B 387      24.274   1.914   4.311  1.00  0.900          H  
ATOM   6183  HA  ASP B 387      24.555   3.990   5.269  1.00  1.030          H  
ATOM   6184 1HB  ASP B 387      21.706   3.481   6.215  1.00  1.390          H  
ATOM   6185 2HB  ASP B 387      22.499   5.048   6.166  1.00  1.390          H  
ATOM   6186  N   ASP B 388      25.309   2.460   7.495  1.00  0.740          N  
ATOM   6187  CA  ASP B 388      25.960   2.124   8.770  1.00  0.730          C  
ATOM   6188  C   ASP B 388      25.115   1.308   9.762  1.00  0.690          C  
ATOM   6189  O   ASP B 388      25.569   1.039  10.879  1.00  0.700          O  
ATOM   6190  CB  ASP B 388      26.450   3.391   9.488  1.00  1.030          C  
ATOM   6191  CG  ASP B 388      27.547   4.145   8.723  1.00  1.030          C  
ATOM   6192  OD1 ASP B 388      28.383   3.501   8.115  1.00  1.030          O  
ATOM   6193  OD2 ASP B 388      27.532   5.371   8.714  1.00  1.030          O  
ATOM   6194  H   ASP B 388      25.696   2.028   6.670  1.00  0.890          H  
ATOM   6195  HA  ASP B 388      26.839   1.525   8.533  1.00  0.880          H  
ATOM   6196 1HB  ASP B 388      25.615   4.065   9.667  1.00  1.230          H  
ATOM   6197 2HB  ASP B 388      26.844   3.114  10.466  1.00  1.230          H  
ATOM   6198  N   ASN B 389      23.938   0.850   9.356  1.00  0.680          N  
ATOM   6199  CA  ASN B 389      23.107   0.020  10.211  1.00  0.660          C  
ATOM   6200  C   ASN B 389      23.286  -1.464   9.892  1.00  0.570          C  
ATOM   6201  O   ASN B 389      22.997  -1.908   8.773  1.00  0.500          O  
ATOM   6202  CB  ASN B 389      21.646   0.437  10.091  1.00  0.930          C  
ATOM   6203  CG  ASN B 389      21.401   1.850  10.618  1.00  0.930          C  
ATOM   6204  OD1 ASN B 389      22.025   2.261  11.612  1.00  0.930          O  
ATOM   6205  ND2 ASN B 389      20.501   2.595   9.999  1.00  0.930          N  
ATOM   6206  H   ASN B 389      23.574   1.098   8.433  1.00  0.820          H  
ATOM   6207  HA  ASN B 389      23.418   0.167  11.246  1.00  0.790          H  
ATOM   6208 1HB  ASN B 389      21.345   0.401   9.040  1.00  1.120          H  
ATOM   6209 2HB  ASN B 389      21.010  -0.264  10.637  1.00  1.120          H  
ATOM   6210 1HD2 ASN B 389      20.314   3.516  10.325  1.00  1.120          H  
ATOM   6211 2HD2 ASN B 389      19.966   2.251   9.193  1.00  1.120          H  
ATOM   6212  N   HIS B 390      23.815  -2.250  10.836  1.00  0.640          N  
ATOM   6213  CA  HIS B 390      24.011  -3.661  10.501  1.00  0.610          C  
ATOM   6214  C   HIS B 390      22.666  -4.244  10.128  1.00  0.600          C  
ATOM   6215  O   HIS B 390      21.697  -4.134  10.885  1.00  0.640          O  
ATOM   6216  CB  HIS B 390      24.617  -4.452  11.667  1.00  0.870          C  
ATOM   6217  CG  HIS B 390      24.922  -5.913  11.349  1.00  0.870          C  
ATOM   6218  ND1 HIS B 390      23.948  -6.894  11.330  1.00  0.870          N  
ATOM   6219  CD2 HIS B 390      26.081  -6.537  11.060  1.00  0.870          C  
ATOM   6220  CE1 HIS B 390      24.515  -8.060  11.033  1.00  0.870          C  
ATOM   6221  NE2 HIS B 390      25.801  -7.863  10.877  1.00  0.870          N  
ATOM   6222  H   HIS B 390      24.063  -1.884  11.745  1.00  0.770          H  
ATOM   6223  HA  HIS B 390      24.675  -3.764   9.645  1.00  0.730          H  
ATOM   6224 1HB  HIS B 390      25.533  -3.981  11.990  1.00  1.040          H  
ATOM   6225 2HB  HIS B 390      23.930  -4.431  12.509  1.00  1.040          H  
ATOM   6226  HD2 HIS B 390      27.052  -6.090  10.996  1.00  1.040          H  
ATOM   6227  HE1 HIS B 390      24.009  -9.023  10.951  1.00  1.040          H  
ATOM   6228  HE2 HIS B 390      26.516  -8.579  10.663  1.00  1.040          H  
ATOM   6229  N   TRP B 391      22.607  -4.839   8.953  1.00  0.560          N  
ATOM   6230  CA  TRP B 391      21.406  -5.436   8.427  1.00  0.570          C  
ATOM   6231  C   TRP B 391      21.371  -6.935   8.615  1.00  0.570          C  
ATOM   6232  O   TRP B 391      20.442  -7.475   9.217  1.00  0.630          O  
ATOM   6233  CB  TRP B 391      21.279  -5.091   6.962  1.00  0.790          C  
ATOM   6234  CG  TRP B 391      20.123  -5.679   6.319  1.00  0.790          C  
ATOM   6235  CD1 TRP B 391      18.850  -5.817   6.798  1.00  0.790          C  
ATOM   6236  CD2 TRP B 391      20.125  -6.249   5.035  1.00  0.790          C  
ATOM   6237  NE1 TRP B 391      18.085  -6.424   5.875  1.00  0.790          N  
ATOM   6238  CE2 TRP B 391      18.848  -6.701   4.795  1.00  0.790          C  
ATOM   6239  CE3 TRP B 391      21.106  -6.417   4.070  1.00  0.790          C  
ATOM   6240  CZ2 TRP B 391      18.528  -7.301   3.661  1.00  0.790          C  
ATOM   6241  CZ3 TRP B 391      20.782  -7.040   2.909  1.00  0.790          C  
ATOM   6242  CH2 TRP B 391      19.526  -7.478   2.712  1.00  0.790          C  
ATOM   6243  H   TRP B 391      23.444  -4.872   8.377  1.00  0.670          H  
ATOM   6244  HA  TRP B 391      20.559  -5.008   8.959  1.00  0.680          H  
ATOM   6245 1HB  TRP B 391      21.245  -4.014   6.845  1.00  0.950          H  
ATOM   6246 2HB  TRP B 391      22.160  -5.434   6.442  1.00  0.950          H  
ATOM   6247  HD1 TRP B 391      18.498  -5.487   7.776  1.00  0.950          H  
ATOM   6248  HE1 TRP B 391      17.111  -6.655   5.972  1.00  0.950          H  
ATOM   6249  HE3 TRP B 391      22.109  -6.071   4.244  1.00  0.950          H  
ATOM   6250  HZ2 TRP B 391      17.533  -7.643   3.488  1.00  0.950          H  
ATOM   6251  HZ3 TRP B 391      21.555  -7.185   2.157  1.00  0.950          H  
ATOM   6252  HH2 TRP B 391      19.294  -7.981   1.779  1.00  0.950          H  
ATOM   6253  N   GLU B 392      22.350  -7.625   8.030  1.00  0.510          N  
ATOM   6254  CA  GLU B 392      22.300  -9.083   8.097  1.00  0.480          C  
ATOM   6255  C   GLU B 392      23.652  -9.753   8.009  1.00  0.470          C  
ATOM   6256  O   GLU B 392      24.611  -9.225   7.435  1.00  0.470          O  
ATOM   6257  CB  GLU B 392      21.424  -9.677   6.976  1.00  0.680          C  
ATOM   6258  CG  GLU B 392      21.981  -9.612   5.555  1.00  0.680          C  
ATOM   6259  CD  GLU B 392      21.018 -10.194   4.482  1.00  0.680          C  
ATOM   6260  OE1 GLU B 392      19.897 -10.536   4.801  1.00  0.680          O  
ATOM   6261  OE2 GLU B 392      21.415 -10.284   3.354  1.00  0.680          O  
ATOM   6262  H   GLU B 392      23.111  -7.108   7.581  1.00  0.610          H  
ATOM   6263  HA  GLU B 392      21.863  -9.360   9.057  1.00  0.580          H  
ATOM   6264 1HB  GLU B 392      21.170 -10.714   7.207  1.00  0.820          H  
ATOM   6265 2HB  GLU B 392      20.509  -9.104   6.939  1.00  0.820          H  
ATOM   6266 1HG  GLU B 392      22.211  -8.586   5.325  1.00  0.820          H  
ATOM   6267 2HG  GLU B 392      22.914 -10.175   5.518  1.00  0.820          H  
ATOM   6268  N   SER B 393      23.709 -10.963   8.549  1.00  0.490          N  
ATOM   6269  CA  SER B 393      24.884 -11.801   8.414  1.00  0.510          C  
ATOM   6270  C   SER B 393      24.643 -12.674   7.194  1.00  0.540          C  
ATOM   6271  O   SER B 393      23.757 -13.536   7.204  1.00  0.580          O  
ATOM   6272  CB  SER B 393      25.073 -12.659   9.653  1.00  0.710          C  
ATOM   6273  OG  SER B 393      25.331 -11.873  10.788  1.00  0.710          O  
ATOM   6274  H   SER B 393      22.909 -11.333   9.041  1.00  0.590          H  
ATOM   6275  HA  SER B 393      25.769 -11.185   8.244  1.00  0.610          H  
ATOM   6276 1HB  SER B 393      24.181 -13.264   9.820  1.00  0.850          H  
ATOM   6277 2HB  SER B 393      25.904 -13.345   9.488  1.00  0.850          H  
ATOM   6278  HG  SER B 393      25.435 -12.491  11.520  1.00  0.850          H  
ATOM   6279  N   TYR B 394      25.426 -12.464   6.153  1.00  0.530          N  
ATOM   6280  CA  TYR B 394      25.244 -13.146   4.893  1.00  0.560          C  
ATOM   6281  C   TYR B 394      26.299 -14.203   4.633  1.00  0.560          C  
ATOM   6282  O   TYR B 394      27.496 -13.978   4.834  1.00  0.560          O  
ATOM   6283  CB  TYR B 394      25.275 -12.137   3.746  1.00  0.770          C  
ATOM   6284  CG  TYR B 394      25.118 -12.789   2.426  1.00  0.770          C  
ATOM   6285  CD1 TYR B 394      23.890 -13.059   1.980  1.00  0.770          C  
ATOM   6286  CD2 TYR B 394      26.208 -13.153   1.693  1.00  0.770          C  
ATOM   6287  CE1 TYR B 394      23.724 -13.696   0.812  1.00  0.770          C  
ATOM   6288  CE2 TYR B 394      26.061 -13.810   0.483  1.00  0.770          C  
ATOM   6289  CZ  TYR B 394      24.799 -14.082   0.046  1.00  0.770          C  
ATOM   6290  OH  TYR B 394      24.553 -14.732  -1.139  1.00  0.770          O  
ATOM   6291  H   TYR B 394      26.166 -11.765   6.215  1.00  0.640          H  
ATOM   6292  HA  TYR B 394      24.278 -13.643   4.906  1.00  0.670          H  
ATOM   6293 1HB  TYR B 394      24.464 -11.423   3.875  1.00  0.930          H  
ATOM   6294 2HB  TYR B 394      26.219 -11.582   3.759  1.00  0.930          H  
ATOM   6295  HD1 TYR B 394      23.021 -12.766   2.568  1.00  0.930          H  
ATOM   6296  HD2 TYR B 394      27.171 -12.924   2.087  1.00  0.930          H  
ATOM   6297  HE1 TYR B 394      22.730 -13.900   0.490  1.00  0.930          H  
ATOM   6298  HE2 TYR B 394      26.932 -14.105  -0.103  1.00  0.930          H  
ATOM   6299  HH  TYR B 394      25.359 -15.127  -1.509  1.00  0.930          H  
ATOM   6300  N   ARG B 395      25.864 -15.357   4.152  1.00  0.580          N  
ATOM   6301  CA  ARG B 395      26.811 -16.379   3.766  1.00  0.590          C  
ATOM   6302  C   ARG B 395      26.463 -16.879   2.397  1.00  0.540          C  
ATOM   6303  O   ARG B 395      25.300 -17.158   2.117  1.00  0.550          O  
ATOM   6304  CB  ARG B 395      26.861 -17.526   4.744  1.00  0.820          C  
ATOM   6305  CG  ARG B 395      27.870 -18.592   4.424  1.00  0.820          C  
ATOM   6306  CD  ARG B 395      27.903 -19.632   5.460  1.00  0.820          C  
ATOM   6307  NE  ARG B 395      28.879 -20.660   5.134  1.00  0.820          N  
ATOM   6308  CZ  ARG B 395      29.061 -21.822   5.806  1.00  0.820          C  
ATOM   6309  NH1 ARG B 395      28.325 -22.142   6.859  1.00  0.820          N  
ATOM   6310  NH2 ARG B 395      29.998 -22.664   5.393  1.00  0.820          N  
ATOM   6311  H   ARG B 395      24.873 -15.513   4.041  1.00  0.700          H  
ATOM   6312  HA  ARG B 395      27.783 -15.943   3.727  1.00  0.710          H  
ATOM   6313 1HB  ARG B 395      27.150 -17.131   5.703  1.00  0.990          H  
ATOM   6314 2HB  ARG B 395      25.885 -17.989   4.833  1.00  0.990          H  
ATOM   6315 1HG  ARG B 395      27.621 -19.070   3.492  1.00  0.990          H  
ATOM   6316 2HG  ARG B 395      28.863 -18.142   4.350  1.00  0.990          H  
ATOM   6317 1HD  ARG B 395      28.171 -19.185   6.419  1.00  0.990          H  
ATOM   6318 2HD  ARG B 395      26.917 -20.094   5.536  1.00  0.990          H  
ATOM   6319  HE  ARG B 395      29.475 -20.487   4.333  1.00  0.990          H  
ATOM   6320 1HH1 ARG B 395      27.571 -21.535   7.214  1.00  0.990          H  
ATOM   6321 2HH1 ARG B 395      28.486 -23.018   7.332  1.00  0.990          H  
ATOM   6322 1HH2 ARG B 395      30.563 -22.441   4.587  1.00  0.990          H  
ATOM   6323 2HH2 ARG B 395      30.145 -23.537   5.881  1.00  0.990          H  
ATOM   6324  N   GLY B 396      27.480 -16.980   1.555  1.00  0.510          N  
ATOM   6325  CA  GLY B 396      27.303 -17.435   0.171  1.00  0.460          C  
ATOM   6326  C   GLY B 396      28.627 -17.535  -0.578  1.00  0.480          C  
ATOM   6327  O   GLY B 396      29.656 -17.898   0.005  1.00  0.620          O  
ATOM   6328  H   GLY B 396      28.396 -16.696   1.920  1.00  0.610          H  
ATOM   6329 1HA  GLY B 396      26.809 -18.401   0.160  1.00  0.550          H  
ATOM   6330 2HA  GLY B 396      26.640 -16.752  -0.359  1.00  0.550          H  
ATOM   6331  N   SER B 397      28.573 -17.289  -1.893  1.00  0.410          N  
ATOM   6332  CA  SER B 397      29.754 -17.343  -2.768  1.00  0.430          C  
ATOM   6333  C   SER B 397      30.241 -15.933  -3.077  1.00  0.400          C  
ATOM   6334  O   SER B 397      31.427 -15.712  -3.373  1.00  0.470          O  
ATOM   6335  CB  SER B 397      29.439 -18.030  -4.086  1.00  0.590          C  
ATOM   6336  OG  SER B 397      29.097 -19.375  -3.910  1.00  0.590          O  
ATOM   6337  H   SER B 397      27.671 -17.014  -2.289  1.00  0.490          H  
ATOM   6338  HA  SER B 397      30.554 -17.882  -2.255  1.00  0.520          H  
ATOM   6339 1HB  SER B 397      28.613 -17.503  -4.568  1.00  0.710          H  
ATOM   6340 2HB  SER B 397      30.299 -17.955  -4.749  1.00  0.710          H  
ATOM   6341  HG  SER B 397      29.923 -19.835  -3.734  1.00  0.710          H  
ATOM   6342  N   GLY B 398      29.298 -14.987  -3.032  1.00  0.350          N  
ATOM   6343  CA  GLY B 398      29.592 -13.605  -3.364  1.00  0.340          C  
ATOM   6344  C   GLY B 398      28.369 -12.702  -3.307  1.00  0.340          C  
ATOM   6345  O   GLY B 398      27.248 -13.159  -3.037  1.00  0.360          O  
ATOM   6346  H   GLY B 398      28.336 -15.256  -2.825  1.00  0.420          H  
ATOM   6347 1HA  GLY B 398      30.364 -13.229  -2.728  1.00  0.410          H  
ATOM   6348 2HA  GLY B 398      30.003 -13.569  -4.372  1.00  0.410          H  
ATOM   6349  N   LEU B 399      28.618 -11.414  -3.540  1.00  0.360          N  
ATOM   6350  CA  LEU B 399      27.564 -10.394  -3.599  1.00  0.390          C  
ATOM   6351  C   LEU B 399      27.798  -9.461  -4.763  1.00  0.340          C  
ATOM   6352  O   LEU B 399      28.908  -8.951  -4.980  1.00  0.510          O  
ATOM   6353  CB  LEU B 399      27.420  -9.587  -2.296  1.00  0.530          C  
ATOM   6354  CG  LEU B 399      26.900 -10.373  -1.074  1.00  0.530          C  
ATOM   6355  CD1 LEU B 399      27.031  -9.584   0.131  1.00  0.530          C  
ATOM   6356  CD2 LEU B 399      25.459 -10.688  -1.253  1.00  0.530          C  
ATOM   6357  H   LEU B 399      29.600 -11.168  -3.710  1.00  0.430          H  
ATOM   6358  HA  LEU B 399      26.621 -10.891  -3.803  1.00  0.470          H  
ATOM   6359 1HB  LEU B 399      28.378  -9.147  -2.045  1.00  0.640          H  
ATOM   6360 2HB  LEU B 399      26.713  -8.776  -2.484  1.00  0.640          H  
ATOM   6361  HG  LEU B 399      27.463 -11.280  -0.971  1.00  0.640          H  
ATOM   6362 1HD1 LEU B 399      26.671 -10.163   0.965  1.00  0.640          H  
ATOM   6363 2HD1 LEU B 399      28.059  -9.314   0.303  1.00  0.640          H  
ATOM   6364 3HD1 LEU B 399      26.443  -8.724   0.007  1.00  0.640          H  
ATOM   6365 1HD2 LEU B 399      25.094 -11.231  -0.396  1.00  0.640          H  
ATOM   6366 2HD2 LEU B 399      24.883  -9.771  -1.365  1.00  0.640          H  
ATOM   6367 3HD2 LEU B 399      25.355 -11.288  -2.126  1.00  0.640          H  
ATOM   6368  N   LEU B 400      26.730  -9.276  -5.529  1.00  0.230          N  
ATOM   6369  CA  LEU B 400      26.739  -8.456  -6.732  1.00  0.230          C  
ATOM   6370  C   LEU B 400      25.927  -7.177  -6.622  1.00  0.220          C  
ATOM   6371  O   LEU B 400      24.731  -7.196  -6.333  1.00  0.240          O  
ATOM   6372  CB  LEU B 400      26.230  -9.327  -7.869  1.00  0.320          C  
ATOM   6373  CG  LEU B 400      26.009  -8.728  -9.214  1.00  0.320          C  
ATOM   6374  CD1 LEU B 400      27.298  -8.227  -9.816  1.00  0.320          C  
ATOM   6375  CD2 LEU B 400      25.446  -9.799 -10.056  1.00  0.320          C  
ATOM   6376  H   LEU B 400      25.854  -9.734  -5.247  1.00  0.280          H  
ATOM   6377  HA  LEU B 400      27.770  -8.177  -6.935  1.00  0.280          H  
ATOM   6378 1HB  LEU B 400      26.958 -10.089  -8.019  1.00  0.390          H  
ATOM   6379 2HB  LEU B 400      25.309  -9.798  -7.550  1.00  0.390          H  
ATOM   6380  HG  LEU B 400      25.307  -7.890  -9.152  1.00  0.390          H  
ATOM   6381 1HD1 LEU B 400      27.085  -7.831 -10.807  1.00  0.390          H  
ATOM   6382 2HD1 LEU B 400      27.723  -7.437  -9.199  1.00  0.390          H  
ATOM   6383 3HD1 LEU B 400      28.011  -9.046  -9.898  1.00  0.390          H  
ATOM   6384 1HD2 LEU B 400      25.287  -9.403 -11.012  1.00  0.390          H  
ATOM   6385 2HD2 LEU B 400      26.145 -10.634 -10.119  1.00  0.390          H  
ATOM   6386 3HD2 LEU B 400      24.510 -10.142  -9.625  1.00  0.390          H  
ATOM   6387  N   ILE B 401      26.589  -6.049  -6.822  1.00  0.230          N  
ATOM   6388  CA  ILE B 401      25.961  -4.749  -6.713  1.00  0.220          C  
ATOM   6389  C   ILE B 401      26.013  -3.945  -8.036  1.00  0.190          C  
ATOM   6390  O   ILE B 401      27.093  -3.697  -8.583  1.00  0.270          O  
ATOM   6391  CB  ILE B 401      26.592  -4.012  -5.501  1.00  0.310          C  
ATOM   6392  CG1 ILE B 401      26.352  -4.869  -4.175  1.00  0.310          C  
ATOM   6393  CG2 ILE B 401      26.007  -2.644  -5.335  1.00  0.310          C  
ATOM   6394  CD1 ILE B 401      27.468  -5.811  -3.707  1.00  0.310          C  
ATOM   6395  H   ILE B 401      27.584  -6.085  -7.054  1.00  0.280          H  
ATOM   6396  HA  ILE B 401      24.921  -4.908  -6.473  1.00  0.260          H  
ATOM   6397  HB  ILE B 401      27.658  -3.943  -5.660  1.00  0.370          H  
ATOM   6398 1HG1 ILE B 401      26.142  -4.187  -3.357  1.00  0.370          H  
ATOM   6399 2HG1 ILE B 401      25.490  -5.480  -4.349  1.00  0.370          H  
ATOM   6400 1HG2 ILE B 401      26.462  -2.149  -4.485  1.00  0.370          H  
ATOM   6401 2HG2 ILE B 401      26.186  -2.064  -6.225  1.00  0.370          H  
ATOM   6402 3HG2 ILE B 401      24.940  -2.741  -5.174  1.00  0.370          H  
ATOM   6403 1HD1 ILE B 401      27.144  -6.329  -2.812  1.00  0.370          H  
ATOM   6404 2HD1 ILE B 401      27.716  -6.537  -4.460  1.00  0.370          H  
ATOM   6405 3HD1 ILE B 401      28.328  -5.249  -3.476  1.00  0.370          H  
ATOM   6406  N   GLY B 402      24.848  -3.507  -8.544  1.00  0.180          N  
ATOM   6407  CA  GLY B 402      24.852  -2.755  -9.818  1.00  0.240          C  
ATOM   6408  C   GLY B 402      23.804  -1.619  -9.897  1.00  0.200          C  
ATOM   6409  O   GLY B 402      22.717  -1.740  -9.327  1.00  0.330          O  
ATOM   6410  H   GLY B 402      23.989  -3.744  -8.031  1.00  0.220          H  
ATOM   6411 1HA  GLY B 402      25.851  -2.390  -9.990  1.00  0.290          H  
ATOM   6412 2HA  GLY B 402      24.664  -3.457 -10.631  1.00  0.290          H  
ATOM   6413  N   PRO B 403      24.105  -0.496 -10.599  1.00  0.280          N  
ATOM   6414  CA  PRO B 403      23.251   0.675 -10.798  1.00  0.360          C  
ATOM   6415  C   PRO B 403      22.246   0.445 -11.915  1.00  0.230          C  
ATOM   6416  O   PRO B 403      22.595  -0.226 -12.877  1.00  0.420          O  
ATOM   6417  CB  PRO B 403      24.264   1.726 -11.232  1.00  0.540          C  
ATOM   6418  CG  PRO B 403      25.295   0.939 -12.033  1.00  0.540          C  
ATOM   6419  CD  PRO B 403      25.364  -0.427 -11.390  1.00  0.540          C  
ATOM   6420  HA  PRO B 403      22.755   0.961  -9.859  1.00  0.430          H  
ATOM   6421 1HB  PRO B 403      23.763   2.504 -11.829  1.00  0.650          H  
ATOM   6422 2HB  PRO B 403      24.695   2.232 -10.367  1.00  0.650          H  
ATOM   6423 1HG  PRO B 403      24.998   0.886 -13.094  1.00  0.650          H  
ATOM   6424 2HG  PRO B 403      26.266   1.471 -12.021  1.00  0.650          H  
ATOM   6425 1HD  PRO B 403      25.333  -1.174 -12.180  1.00  0.650          H  
ATOM   6426 2HD  PRO B 403      26.260  -0.497 -10.819  1.00  0.650          H  
ATOM   6427  N   ARG B 404      21.099   1.114 -11.888  1.00  0.460          N  
ATOM   6428  CA  ARG B 404      20.135   1.133 -13.016  1.00  0.360          C  
ATOM   6429  C   ARG B 404      20.238   0.008 -14.067  1.00  0.350          C  
ATOM   6430  O   ARG B 404      19.847  -1.137 -13.831  1.00  0.360          O  
ATOM   6431  CB  ARG B 404      20.237   2.450 -13.768  1.00  0.540          C  
ATOM   6432  CG  ARG B 404      19.739   3.620 -13.046  1.00  0.540          C  
ATOM   6433  CD  ARG B 404      19.936   4.868 -13.812  1.00  0.540          C  
ATOM   6434  NE  ARG B 404      19.357   6.007 -13.114  1.00  0.540          N  
ATOM   6435  CZ  ARG B 404      19.412   7.301 -13.525  1.00  0.540          C  
ATOM   6436  NH1 ARG B 404      20.023   7.623 -14.649  1.00  0.540          N  
ATOM   6437  NH2 ARG B 404      18.846   8.250 -12.797  1.00  0.540          N  
ATOM   6438  H   ARG B 404      20.869   1.618 -11.021  1.00  0.550          H  
ATOM   6439  HA  ARG B 404      19.140   1.085 -12.581  1.00  0.430          H  
ATOM   6440 1HB  ARG B 404      21.271   2.651 -14.042  1.00  0.650          H  
ATOM   6441 2HB  ARG B 404      19.636   2.400 -14.677  1.00  0.650          H  
ATOM   6442 1HG  ARG B 404      18.666   3.480 -12.914  1.00  0.650          H  
ATOM   6443 2HG  ARG B 404      20.222   3.715 -12.074  1.00  0.650          H  
ATOM   6444 1HD  ARG B 404      20.997   5.048 -13.947  1.00  0.650          H  
ATOM   6445 2HD  ARG B 404      19.468   4.767 -14.769  1.00  0.650          H  
ATOM   6446  HE  ARG B 404      18.856   5.790 -12.242  1.00  0.650          H  
ATOM   6447 1HH1 ARG B 404      20.435   6.909 -15.224  1.00  0.650          H  
ATOM   6448 2HH1 ARG B 404      20.057   8.585 -14.962  1.00  0.650          H  
ATOM   6449 1HH2 ARG B 404      18.369   8.021 -11.937  1.00  0.650          H  
ATOM   6450 2HH2 ARG B 404      18.884   9.210 -13.105  1.00  0.650          H  
ATOM   6451  N   THR B 405      20.791   0.336 -15.244  1.00  0.390          N  
ATOM   6452  CA  THR B 405      20.827  -0.546 -16.408  1.00  0.400          C  
ATOM   6453  C   THR B 405      21.862  -1.645 -16.274  1.00  0.270          C  
ATOM   6454  O   THR B 405      21.951  -2.553 -17.097  1.00  0.220          O  
ATOM   6455  CB  THR B 405      21.056   0.274 -17.682  1.00  0.560          C  
ATOM   6456  OG1 THR B 405      22.291   1.008 -17.576  1.00  0.560          O  
ATOM   6457  CG2 THR B 405      19.901   1.246 -17.842  1.00  0.560          C  
ATOM   6458  H   THR B 405      21.178   1.257 -15.377  1.00  0.470          H  
ATOM   6459  HA  THR B 405      19.848  -1.022 -16.497  1.00  0.480          H  
ATOM   6460  HB  THR B 405      21.103  -0.390 -18.548  1.00  0.670          H  
ATOM   6461  HG1 THR B 405      23.043   0.404 -17.678  1.00  0.670          H  
ATOM   6462 1HG2 THR B 405      20.049   1.836 -18.742  1.00  0.670          H  
ATOM   6463 2HG2 THR B 405      18.965   0.690 -17.911  1.00  0.670          H  
ATOM   6464 3HG2 THR B 405      19.863   1.898 -16.990  1.00  0.670          H  
ATOM   6465  N   GLY B 406      22.615  -1.603 -15.181  1.00  0.270          N  
ATOM   6466  CA  GLY B 406      23.591  -2.618 -14.822  1.00  0.220          C  
ATOM   6467  C   GLY B 406      22.793  -3.861 -14.438  1.00  0.210          C  
ATOM   6468  O   GLY B 406      23.308  -4.972 -14.389  1.00  0.220          O  
ATOM   6469  H   GLY B 406      22.485  -0.836 -14.530  1.00  0.320          H  
ATOM   6470 1HA  GLY B 406      24.258  -2.823 -15.660  1.00  0.260          H  
ATOM   6471 2HA  GLY B 406      24.194  -2.275 -13.981  1.00  0.260          H  
ATOM   6472  N   SER B 407      21.490  -3.677 -14.229  1.00  0.220          N  
ATOM   6473  CA  SER B 407      20.548  -4.713 -13.915  1.00  0.240          C  
ATOM   6474  C   SER B 407      20.388  -5.721 -15.061  1.00  0.250          C  
ATOM   6475  O   SER B 407      19.854  -6.811 -14.855  1.00  0.280          O  
ATOM   6476  CB  SER B 407      19.237  -4.089 -13.576  1.00  0.330          C  
ATOM   6477  OG  SER B 407      18.704  -3.405 -14.673  1.00  0.330          O  
ATOM   6478  H   SER B 407      21.102  -2.733 -14.272  1.00  0.260          H  
ATOM   6479  HA  SER B 407      20.895  -5.227 -13.029  1.00  0.290          H  
ATOM   6480 1HB  SER B 407      18.586  -4.863 -13.288  1.00  0.390          H  
ATOM   6481 2HB  SER B 407      19.344  -3.416 -12.727  1.00  0.390          H  
ATOM   6482  HG  SER B 407      19.034  -2.478 -14.574  1.00  0.390          H  
ATOM   6483  N   THR B 408      20.849  -5.365 -16.276  1.00  0.240          N  
ATOM   6484  CA  THR B 408      20.772  -6.256 -17.427  1.00  0.250          C  
ATOM   6485  C   THR B 408      22.124  -6.974 -17.671  1.00  0.240          C  
ATOM   6486  O   THR B 408      22.266  -7.750 -18.621  1.00  0.260          O  
ATOM   6487  CB  THR B 408      20.333  -5.495 -18.691  1.00  0.350          C  
ATOM   6488  OG1 THR B 408      21.299  -4.509 -19.031  1.00  0.350          O  
ATOM   6489  CG2 THR B 408      18.990  -4.805 -18.418  1.00  0.350          C  
ATOM   6490  H   THR B 408      21.269  -4.439 -16.426  1.00  0.290          H  
ATOM   6491  HA  THR B 408      20.012  -7.001 -17.230  1.00  0.300          H  
ATOM   6492  HB  THR B 408      20.235  -6.184 -19.506  1.00  0.420          H  
ATOM   6493  HG1 THR B 408      21.113  -4.176 -19.917  1.00  0.420          H  
ATOM   6494 1HG2 THR B 408      18.675  -4.269 -19.308  1.00  0.420          H  
ATOM   6495 2HG2 THR B 408      18.246  -5.556 -18.160  1.00  0.420          H  
ATOM   6496 3HG2 THR B 408      19.094  -4.099 -17.592  1.00  0.420          H  
ATOM   6497  N   ALA B 409      23.118  -6.688 -16.807  1.00  0.240          N  
ATOM   6498  CA  ALA B 409      24.489  -7.223 -16.817  1.00  0.240          C  
ATOM   6499  C   ALA B 409      24.529  -8.517 -15.992  1.00  0.250          C  
ATOM   6500  O   ALA B 409      23.601  -9.340 -16.068  1.00  0.280          O  
ATOM   6501  CB  ALA B 409      25.486  -6.187 -16.310  1.00  0.340          C  
ATOM   6502  H   ALA B 409      22.914  -6.037 -16.047  1.00  0.290          H  
ATOM   6503  HA  ALA B 409      24.749  -7.468 -17.847  1.00  0.290          H  
ATOM   6504 1HB  ALA B 409      26.497  -6.586 -16.370  1.00  0.400          H  
ATOM   6505 2HB  ALA B 409      25.418  -5.296 -16.932  1.00  0.400          H  
ATOM   6506 3HB  ALA B 409      25.278  -5.921 -15.284  1.00  0.400          H  
ATOM   6507  N   LEU B 410      25.604  -8.745 -15.199  1.00  0.270          N  
ATOM   6508  CA  LEU B 410      25.653  -9.997 -14.432  1.00  0.290          C  
ATOM   6509  C   LEU B 410      24.443 -10.080 -13.516  1.00  0.250          C  
ATOM   6510  O   LEU B 410      23.981 -11.170 -13.187  1.00  0.280          O  
ATOM   6511  CB  LEU B 410      26.905 -10.118 -13.556  1.00  0.400          C  
ATOM   6512  CG  LEU B 410      28.274 -10.300 -14.241  1.00  0.400          C  
ATOM   6513  CD1 LEU B 410      29.349 -10.277 -13.151  1.00  0.400          C  
ATOM   6514  CD2 LEU B 410      28.321 -11.617 -15.024  1.00  0.400          C  
ATOM   6515  H   LEU B 410      26.372  -8.061 -15.096  1.00  0.320          H  
ATOM   6516  HA  LEU B 410      25.604 -10.831 -15.126  1.00  0.350          H  
ATOM   6517 1HB  LEU B 410      26.977  -9.204 -12.964  1.00  0.480          H  
ATOM   6518 2HB  LEU B 410      26.762 -10.952 -12.869  1.00  0.480          H  
ATOM   6519  HG  LEU B 410      28.460  -9.463 -14.920  1.00  0.480          H  
ATOM   6520 1HD1 LEU B 410      30.332 -10.382 -13.607  1.00  0.480          H  
ATOM   6521 2HD1 LEU B 410      29.303  -9.340 -12.617  1.00  0.480          H  
ATOM   6522 3HD1 LEU B 410      29.179 -11.097 -12.455  1.00  0.480          H  
ATOM   6523 1HD2 LEU B 410      29.305 -11.724 -15.484  1.00  0.480          H  
ATOM   6524 2HD2 LEU B 410      28.146 -12.453 -14.347  1.00  0.480          H  
ATOM   6525 3HD2 LEU B 410      27.569 -11.622 -15.805  1.00  0.480          H  
ATOM   6526  N   ALA B 411      23.903  -8.929 -13.135  1.00  0.230          N  
ATOM   6527  CA  ALA B 411      22.737  -8.843 -12.288  1.00  0.210          C  
ATOM   6528  C   ALA B 411      21.553  -9.600 -12.880  1.00  0.240          C  
ATOM   6529  O   ALA B 411      20.738 -10.147 -12.127  1.00  0.250          O  
ATOM   6530  CB  ALA B 411      22.381  -7.397 -12.110  1.00  0.300          C  
ATOM   6531  H   ALA B 411      24.362  -8.068 -13.409  1.00  0.280          H  
ATOM   6532  HA  ALA B 411      22.967  -9.287 -11.330  1.00  0.250          H  
ATOM   6533 1HB  ALA B 411      21.508  -7.297 -11.478  1.00  0.360          H  
ATOM   6534 2HB  ALA B 411      23.221  -6.861 -11.668  1.00  0.360          H  
ATOM   6535 3HB  ALA B 411      22.173  -7.006 -13.090  1.00  0.360          H  
ATOM   6536  N   LYS B 412      21.429  -9.637 -14.210  1.00  0.270          N  
ATOM   6537  CA  LYS B 412      20.333 -10.366 -14.811  1.00  0.330          C  
ATOM   6538  C   LYS B 412      20.627 -11.842 -14.669  1.00  0.320          C  
ATOM   6539  O   LYS B 412      19.766 -12.628 -14.271  1.00  0.340          O  
ATOM   6540  CB  LYS B 412      20.142 -10.016 -16.280  1.00  0.440          C  
ATOM   6541  CG  LYS B 412      18.969 -10.725 -16.955  1.00  0.440          C  
ATOM   6542  CD  LYS B 412      17.669 -10.316 -16.311  1.00  0.440          C  
ATOM   6543  CE  LYS B 412      16.462 -10.654 -17.138  1.00  0.440          C  
ATOM   6544  NZ  LYS B 412      16.297 -12.105 -17.365  1.00  0.440          N  
ATOM   6545  H   LYS B 412      22.111  -9.194 -14.831  1.00  0.320          H  
ATOM   6546  HA  LYS B 412      19.424 -10.131 -14.260  1.00  0.400          H  
ATOM   6547 1HB  LYS B 412      19.967  -8.971 -16.354  1.00  0.530          H  
ATOM   6548 2HB  LYS B 412      21.056 -10.237 -16.839  1.00  0.530          H  
ATOM   6549 1HG  LYS B 412      18.937 -10.455 -17.988  1.00  0.530          H  
ATOM   6550 2HG  LYS B 412      19.097 -11.802 -16.881  1.00  0.530          H  
ATOM   6551 1HD  LYS B 412      17.551 -10.835 -15.356  1.00  0.530          H  
ATOM   6552 2HD  LYS B 412      17.677  -9.244 -16.119  1.00  0.530          H  
ATOM   6553 1HE  LYS B 412      15.603 -10.298 -16.599  1.00  0.530          H  
ATOM   6554 2HE  LYS B 412      16.514 -10.146 -18.100  1.00  0.530          H  
ATOM   6555 1HZ  LYS B 412      15.416 -12.238 -17.882  1.00  0.530          H  
ATOM   6556 2HZ  LYS B 412      17.066 -12.482 -17.886  1.00  0.530          H  
ATOM   6557 3HZ  LYS B 412      16.228 -12.580 -16.479  1.00  0.530          H  
ATOM   6558  N   SER B 413      21.871 -12.227 -14.962  1.00  0.310          N  
ATOM   6559  CA  SER B 413      22.274 -13.638 -14.878  1.00  0.340          C  
ATOM   6560  C   SER B 413      22.088 -14.167 -13.451  1.00  0.260          C  
ATOM   6561  O   SER B 413      21.725 -15.326 -13.235  1.00  0.230          O  
ATOM   6562  CB  SER B 413      23.726 -13.819 -15.300  1.00  0.460          C  
ATOM   6563  OG  SER B 413      23.911 -13.525 -16.662  1.00  0.460          O  
ATOM   6564  H   SER B 413      22.533 -11.513 -15.292  1.00  0.370          H  
ATOM   6565  HA  SER B 413      21.641 -14.219 -15.548  1.00  0.410          H  
ATOM   6566 1HB  SER B 413      24.363 -13.178 -14.697  1.00  0.560          H  
ATOM   6567 2HB  SER B 413      24.027 -14.847 -15.104  1.00  0.560          H  
ATOM   6568  HG  SER B 413      24.837 -13.697 -16.846  1.00  0.560          H  
ATOM   6569  N   ALA B 414      22.283 -13.272 -12.481  1.00  0.250          N  
ATOM   6570  CA  ALA B 414      22.156 -13.531 -11.054  1.00  0.210          C  
ATOM   6571  C   ALA B 414      20.701 -13.512 -10.560  1.00  0.220          C  
ATOM   6572  O   ALA B 414      20.454 -13.771  -9.380  1.00  0.210          O  
ATOM   6573  CB  ALA B 414      22.954 -12.501 -10.290  1.00  0.310          C  
ATOM   6574  H   ALA B 414      22.646 -12.358 -12.761  1.00  0.300          H  
ATOM   6575  HA  ALA B 414      22.564 -14.521 -10.859  1.00  0.250          H  
ATOM   6576 1HB  ALA B 414      22.896 -12.720  -9.236  1.00  0.370          H  
ATOM   6577 2HB  ALA B 414      23.994 -12.536 -10.616  1.00  0.370          H  
ATOM   6578 3HB  ALA B 414      22.544 -11.519 -10.488  1.00  0.370          H  
ATOM   6579  N   LYS B 415      19.752 -13.239 -11.460  1.00  0.240          N  
ATOM   6580  CA  LYS B 415      18.317 -13.158 -11.211  1.00  0.270          C  
ATOM   6581  C   LYS B 415      17.860 -12.006 -10.313  1.00  0.260          C  
ATOM   6582  O   LYS B 415      16.935 -12.174  -9.514  1.00  0.280          O  
ATOM   6583  CB  LYS B 415      17.797 -14.478 -10.609  1.00  0.370          C  
ATOM   6584  CG  LYS B 415      18.153 -15.771 -11.386  1.00  0.370          C  
ATOM   6585  CD  LYS B 415      17.502 -15.835 -12.768  1.00  0.370          C  
ATOM   6586  CE  LYS B 415      17.803 -17.167 -13.460  1.00  0.370          C  
ATOM   6587  NZ  LYS B 415      17.182 -17.250 -14.824  1.00  0.370          N  
ATOM   6588  H   LYS B 415      20.029 -13.061 -12.425  1.00  0.290          H  
ATOM   6589  HA  LYS B 415      17.832 -13.004 -12.176  1.00  0.320          H  
ATOM   6590 1HB  LYS B 415      18.152 -14.588  -9.587  1.00  0.440          H  
ATOM   6591 2HB  LYS B 415      16.710 -14.432 -10.561  1.00  0.440          H  
ATOM   6592 1HG  LYS B 415      19.237 -15.834 -11.510  1.00  0.440          H  
ATOM   6593 2HG  LYS B 415      17.831 -16.632 -10.804  1.00  0.440          H  
ATOM   6594 1HD  LYS B 415      16.423 -15.706 -12.678  1.00  0.440          H  
ATOM   6595 2HD  LYS B 415      17.900 -15.033 -13.392  1.00  0.440          H  
ATOM   6596 1HE  LYS B 415      18.884 -17.277 -13.556  1.00  0.440          H  
ATOM   6597 2HE  LYS B 415      17.418 -17.982 -12.847  1.00  0.440          H  
ATOM   6598 1HZ  LYS B 415      17.405 -18.140 -15.248  1.00  0.440          H  
ATOM   6599 2HZ  LYS B 415      16.174 -17.159 -14.750  1.00  0.440          H  
ATOM   6600 3HZ  LYS B 415      17.543 -16.504 -15.401  1.00  0.440          H  
ATOM   6601  N   GLY B 416      18.460 -10.827 -10.458  1.00  0.230          N  
ATOM   6602  CA  GLY B 416      17.982  -9.672  -9.708  1.00  0.220          C  
ATOM   6603  C   GLY B 416      16.868  -9.041 -10.530  1.00  0.220          C  
ATOM   6604  O   GLY B 416      16.460  -9.616 -11.540  1.00  0.270          O  
ATOM   6605  H   GLY B 416      19.246 -10.714 -11.106  1.00  0.280          H  
ATOM   6606 1HA  GLY B 416      17.618  -9.975  -8.728  1.00  0.260          H  
ATOM   6607 2HA  GLY B 416      18.780  -8.954  -9.566  1.00  0.260          H  
ATOM   6608  N   ALA B 417      16.375  -7.877 -10.112  1.00  0.200          N  
ATOM   6609  CA  ALA B 417      15.330  -7.170 -10.843  1.00  0.200          C  
ATOM   6610  C   ALA B 417      15.955  -6.366 -11.969  1.00  0.210          C  
ATOM   6611  O   ALA B 417      17.106  -5.934 -11.860  1.00  0.240          O  
ATOM   6612  CB  ALA B 417      14.549  -6.248  -9.920  1.00  0.280          C  
ATOM   6613  H   ALA B 417      16.753  -7.443  -9.274  1.00  0.240          H  
ATOM   6614  HA  ALA B 417      14.651  -7.899 -11.283  1.00  0.240          H  
ATOM   6615 1HB  ALA B 417      13.775  -5.739 -10.500  1.00  0.340          H  
ATOM   6616 2HB  ALA B 417      14.088  -6.828  -9.128  1.00  0.340          H  
ATOM   6617 3HB  ALA B 417      15.225  -5.512  -9.487  1.00  0.340          H  
ATOM   6618  N   VAL B 418      15.176  -6.134 -13.021  1.00  0.210          N  
ATOM   6619  CA  VAL B 418      15.547  -5.264 -14.131  1.00  0.240          C  
ATOM   6620  C   VAL B 418      15.161  -3.835 -13.795  1.00  0.220          C  
ATOM   6621  O   VAL B 418      14.029  -3.586 -13.391  1.00  0.210          O  
ATOM   6622  CB  VAL B 418      14.889  -5.754 -15.429  1.00  0.320          C  
ATOM   6623  CG1 VAL B 418      15.118  -4.811 -16.531  1.00  0.320          C  
ATOM   6624  CG2 VAL B 418      15.531  -7.068 -15.817  1.00  0.320          C  
ATOM   6625  H   VAL B 418      14.245  -6.554 -13.023  1.00  0.250          H  
ATOM   6626  HA  VAL B 418      16.623  -5.314 -14.269  1.00  0.290          H  
ATOM   6627  HB  VAL B 418      13.814  -5.876 -15.273  1.00  0.390          H  
ATOM   6628 1HG1 VAL B 418      14.649  -5.208 -17.416  1.00  0.390          H  
ATOM   6629 2HG1 VAL B 418      14.674  -3.862 -16.283  1.00  0.390          H  
ATOM   6630 3HG1 VAL B 418      16.187  -4.690 -16.696  1.00  0.390          H  
ATOM   6631 1HG2 VAL B 418      15.084  -7.447 -16.730  1.00  0.390          H  
ATOM   6632 2HG2 VAL B 418      16.601  -6.915 -15.971  1.00  0.390          H  
ATOM   6633 3HG2 VAL B 418      15.391  -7.783 -15.017  1.00  0.390          H  
ATOM   6634  N   ILE B 419      16.105  -2.910 -13.907  1.00  0.230          N  
ATOM   6635  CA  ILE B 419      15.842  -1.535 -13.505  1.00  0.210          C  
ATOM   6636  C   ILE B 419      15.955  -0.539 -14.648  1.00  0.180          C  
ATOM   6637  O   ILE B 419      16.976  -0.439 -15.331  1.00  0.190          O  
ATOM   6638  CB  ILE B 419      16.782  -1.150 -12.354  1.00  0.300          C  
ATOM   6639  CG1 ILE B 419      16.553  -2.132 -11.184  1.00  0.300          C  
ATOM   6640  CG2 ILE B 419      16.508   0.312 -11.924  1.00  0.300          C  
ATOM   6641  CD1 ILE B 419      17.562  -2.097 -10.106  1.00  0.300          C  
ATOM   6642  H   ILE B 419      17.019  -3.172 -14.264  1.00  0.280          H  
ATOM   6643  HA  ILE B 419      14.821  -1.476 -13.131  1.00  0.250          H  
ATOM   6644  HB  ILE B 419      17.796  -1.257 -12.667  1.00  0.360          H  
ATOM   6645 1HG1 ILE B 419      15.593  -1.928 -10.761  1.00  0.360          H  
ATOM   6646 2HG1 ILE B 419      16.559  -3.145 -11.561  1.00  0.360          H  
ATOM   6647 1HG2 ILE B 419      17.165   0.585 -11.123  1.00  0.360          H  
ATOM   6648 2HG2 ILE B 419      16.684   0.989 -12.761  1.00  0.360          H  
ATOM   6649 3HG2 ILE B 419      15.471   0.411 -11.595  1.00  0.360          H  
ATOM   6650 1HD1 ILE B 419      17.284  -2.844  -9.383  1.00  0.360          H  
ATOM   6651 2HD1 ILE B 419      18.547  -2.336 -10.517  1.00  0.360          H  
ATOM   6652 3HD1 ILE B 419      17.595  -1.133  -9.638  1.00  0.360          H  
ATOM   6653  N   PHE B 420      14.883   0.219 -14.808  1.00  0.160          N  
ATOM   6654  CA  PHE B 420      14.715   1.220 -15.839  1.00  0.180          C  
ATOM   6655  C   PHE B 420      15.797   2.346 -15.737  1.00  0.160          C  
ATOM   6656  O   PHE B 420      16.143   2.758 -14.621  1.00  0.210          O  
ATOM   6657  CB  PHE B 420      13.299   1.753 -15.693  1.00  0.240          C  
ATOM   6658  CG  PHE B 420      12.777   2.573 -16.788  1.00  0.240          C  
ATOM   6659  CD1 PHE B 420      12.218   1.945 -17.894  1.00  0.240          C  
ATOM   6660  CD2 PHE B 420      12.829   3.939 -16.755  1.00  0.240          C  
ATOM   6661  CE1 PHE B 420      11.723   2.675 -18.933  1.00  0.240          C  
ATOM   6662  CE2 PHE B 420      12.332   4.679 -17.790  1.00  0.240          C  
ATOM   6663  CZ  PHE B 420      11.779   4.044 -18.882  1.00  0.240          C  
ATOM   6664  H   PHE B 420      14.084   0.060 -14.176  1.00  0.190          H  
ATOM   6665  HA  PHE B 420      14.766   0.705 -16.777  1.00  0.220          H  
ATOM   6666 1HB  PHE B 420      12.637   0.902 -15.576  1.00  0.290          H  
ATOM   6667 2HB  PHE B 420      13.238   2.307 -14.788  1.00  0.290          H  
ATOM   6668  HD1 PHE B 420      12.167   0.861 -17.920  1.00  0.290          H  
ATOM   6669  HD2 PHE B 420      13.256   4.430 -15.893  1.00  0.290          H  
ATOM   6670  HE1 PHE B 420      11.276   2.178 -19.805  1.00  0.290          H  
ATOM   6671  HE2 PHE B 420      12.362   5.767 -17.759  1.00  0.290          H  
ATOM   6672  HZ  PHE B 420      11.378   4.632 -19.712  1.00  0.290          H  
ATOM   6673  N   PRO B 421      16.325   2.879 -16.873  1.00  0.150          N  
ATOM   6674  CA  PRO B 421      17.328   3.932 -17.016  1.00  0.150          C  
ATOM   6675  C   PRO B 421      17.072   5.230 -16.283  1.00  0.160          C  
ATOM   6676  O   PRO B 421      17.982   6.041 -16.171  1.00  0.200          O  
ATOM   6677  CB  PRO B 421      17.318   4.210 -18.518  1.00  0.220          C  
ATOM   6678  CG  PRO B 421      16.891   2.951 -19.134  1.00  0.220          C  
ATOM   6679  CD  PRO B 421      15.941   2.325 -18.160  1.00  0.220          C  
ATOM   6680  HA  PRO B 421      18.304   3.529 -16.713  1.00  0.180          H  
ATOM   6681 1HB  PRO B 421      16.636   5.047 -18.739  1.00  0.270          H  
ATOM   6682 2HB  PRO B 421      18.320   4.524 -18.845  1.00  0.270          H  
ATOM   6683 1HG  PRO B 421      16.414   3.173 -20.096  1.00  0.270          H  
ATOM   6684 2HG  PRO B 421      17.749   2.317 -19.358  1.00  0.270          H  
ATOM   6685 1HD  PRO B 421      14.921   2.541 -18.435  1.00  0.270          H  
ATOM   6686 2HD  PRO B 421      16.181   1.286 -18.157  1.00  0.270          H  
ATOM   6687  N   ASN B 422      15.856   5.466 -15.812  1.00  0.160          N  
ATOM   6688  CA  ASN B 422      15.627   6.706 -15.108  1.00  0.170          C  
ATOM   6689  C   ASN B 422      15.097   6.468 -13.701  1.00  0.160          C  
ATOM   6690  O   ASN B 422      14.218   7.185 -13.215  1.00  0.170          O  
ATOM   6691  CB  ASN B 422      14.684   7.583 -15.903  1.00  0.230          C  
ATOM   6692  CG  ASN B 422      15.291   8.031 -17.215  1.00  0.230          C  
ATOM   6693  OD1 ASN B 422      16.159   8.912 -17.245  1.00  0.230          O  
ATOM   6694  ND2 ASN B 422      14.849   7.446 -18.301  1.00  0.230          N  
ATOM   6695  H   ASN B 422      15.116   4.795 -15.919  1.00  0.190          H  
ATOM   6696  HA  ASN B 422      16.574   7.232 -14.998  1.00  0.200          H  
ATOM   6697 1HB  ASN B 422      13.766   7.038 -16.105  1.00  0.280          H  
ATOM   6698 2HB  ASN B 422      14.423   8.466 -15.318  1.00  0.280          H  
ATOM   6699 1HD2 ASN B 422      15.219   7.708 -19.192  1.00  0.280          H  
ATOM   6700 2HD2 ASN B 422      14.150   6.740 -18.240  1.00  0.280          H  
ATOM   6701  N   VAL B 423      15.746   5.535 -13.006  1.00  0.150          N  
ATOM   6702  CA  VAL B 423      15.507   5.279 -11.591  1.00  0.140          C  
ATOM   6703  C   VAL B 423      16.825   5.490 -10.830  1.00  0.120          C  
ATOM   6704  O   VAL B 423      17.831   4.851 -11.121  1.00  0.150          O  
ATOM   6705  CB  VAL B 423      15.047   3.836 -11.353  1.00  0.200          C  
ATOM   6706  CG1 VAL B 423      14.842   3.642  -9.901  1.00  0.200          C  
ATOM   6707  CG2 VAL B 423      13.784   3.537 -12.121  1.00  0.200          C  
ATOM   6708  H   VAL B 423      16.380   4.917 -13.525  1.00  0.180          H  
ATOM   6709  HA  VAL B 423      14.758   5.976 -11.217  1.00  0.170          H  
ATOM   6710  HB  VAL B 423      15.835   3.161 -11.677  1.00  0.240          H  
ATOM   6711 1HG1 VAL B 423      14.562   2.612  -9.709  1.00  0.240          H  
ATOM   6712 2HG1 VAL B 423      15.727   3.862  -9.389  1.00  0.240          H  
ATOM   6713 3HG1 VAL B 423      14.076   4.319  -9.554  1.00  0.240          H  
ATOM   6714 1HG2 VAL B 423      13.475   2.507 -11.949  1.00  0.240          H  
ATOM   6715 2HG2 VAL B 423      12.999   4.210 -11.793  1.00  0.240          H  
ATOM   6716 3HG2 VAL B 423      13.979   3.687 -13.171  1.00  0.240          H  
ATOM   6717  N   ASP B 424      16.862   6.350  -9.827  1.00  0.180          N  
ATOM   6718  CA  ASP B 424      18.118   6.602  -9.121  1.00  0.220          C  
ATOM   6719  C   ASP B 424      18.456   5.582  -8.032  1.00  0.220          C  
ATOM   6720  O   ASP B 424      18.523   5.931  -6.850  1.00  0.290          O  
ATOM   6721  CB  ASP B 424      18.070   8.022  -8.554  1.00  0.290          C  
ATOM   6722  CG  ASP B 424      16.840   8.255  -7.678  1.00  0.290          C  
ATOM   6723  OD1 ASP B 424      15.826   7.637  -7.982  1.00  0.290          O  
ATOM   6724  OD2 ASP B 424      16.877   9.048  -6.768  1.00  0.290          O  
ATOM   6725  H   ASP B 424      16.025   6.859  -9.523  1.00  0.220          H  
ATOM   6726  HA  ASP B 424      18.925   6.569  -9.852  1.00  0.260          H  
ATOM   6727 1HB  ASP B 424      18.955   8.206  -7.967  1.00  0.350          H  
ATOM   6728 2HB  ASP B 424      18.066   8.748  -9.368  1.00  0.350          H  
ATOM   6729  N   VAL B 425      18.641   4.315  -8.445  1.00  0.170          N  
ATOM   6730  CA  VAL B 425      18.957   3.220  -7.517  1.00  0.150          C  
ATOM   6731  C   VAL B 425      20.076   2.272  -7.902  1.00  0.160          C  
ATOM   6732  O   VAL B 425      20.470   2.147  -9.075  1.00  0.200          O  
ATOM   6733  CB  VAL B 425      17.756   2.326  -7.258  1.00  0.220          C  
ATOM   6734  CG1 VAL B 425      16.707   3.119  -6.684  1.00  0.220          C  
ATOM   6735  CG2 VAL B 425      17.370   1.606  -8.543  1.00  0.220          C  
ATOM   6736  H   VAL B 425      18.567   4.163  -9.452  1.00  0.200          H  
ATOM   6737  HA  VAL B 425      19.236   3.686  -6.578  1.00  0.180          H  
ATOM   6738  HB  VAL B 425      18.008   1.580  -6.503  1.00  0.260          H  
ATOM   6739 1HG1 VAL B 425      15.909   2.470  -6.490  1.00  0.260          H  
ATOM   6740 2HG1 VAL B 425      17.055   3.559  -5.766  1.00  0.260          H  
ATOM   6741 3HG1 VAL B 425      16.394   3.895  -7.341  1.00  0.260          H  
ATOM   6742 1HG2 VAL B 425      16.510   0.968  -8.371  1.00  0.260          H  
ATOM   6743 2HG2 VAL B 425      17.148   2.303  -9.304  1.00  0.260          H  
ATOM   6744 3HG2 VAL B 425      18.197   0.996  -8.882  1.00  0.260          H  
ATOM   6745  N   VAL B 426      20.515   1.563  -6.861  1.00  0.170          N  
ATOM   6746  CA  VAL B 426      21.481   0.480  -6.902  1.00  0.230          C  
ATOM   6747  C   VAL B 426      20.896  -0.784  -6.281  1.00  0.220          C  
ATOM   6748  O   VAL B 426      20.281  -0.746  -5.210  1.00  0.320          O  
ATOM   6749  CB  VAL B 426      22.798   0.890  -6.201  1.00  0.300          C  
ATOM   6750  CG1 VAL B 426      22.562   1.348  -4.759  1.00  0.300          C  
ATOM   6751  CG2 VAL B 426      23.753  -0.279  -6.197  1.00  0.300          C  
ATOM   6752  H   VAL B 426      20.110   1.820  -5.956  1.00  0.200          H  
ATOM   6753  HA  VAL B 426      21.710   0.260  -7.942  1.00  0.280          H  
ATOM   6754  HB  VAL B 426      23.227   1.703  -6.743  1.00  0.360          H  
ATOM   6755 1HG1 VAL B 426      23.512   1.642  -4.312  1.00  0.360          H  
ATOM   6756 2HG1 VAL B 426      21.885   2.203  -4.750  1.00  0.360          H  
ATOM   6757 3HG1 VAL B 426      22.130   0.542  -4.172  1.00  0.360          H  
ATOM   6758 1HG2 VAL B 426      24.684   0.028  -5.727  1.00  0.360          H  
ATOM   6759 2HG2 VAL B 426      23.331  -1.107  -5.633  1.00  0.360          H  
ATOM   6760 3HG2 VAL B 426      23.950  -0.600  -7.213  1.00  0.360          H  
ATOM   6761  N   GLN B 427      21.092  -1.904  -6.963  1.00  0.180          N  
ATOM   6762  CA  GLN B 427      20.602  -3.187  -6.495  1.00  0.160          C  
ATOM   6763  C   GLN B 427      21.671  -4.115  -5.949  1.00  0.140          C  
ATOM   6764  O   GLN B 427      22.689  -4.352  -6.603  1.00  0.170          O  
ATOM   6765  CB  GLN B 427      19.886  -3.891  -7.627  1.00  0.230          C  
ATOM   6766  CG  GLN B 427      19.352  -5.247  -7.271  1.00  0.230          C  
ATOM   6767  CD  GLN B 427      18.493  -5.799  -8.344  1.00  0.230          C  
ATOM   6768  OE1 GLN B 427      17.477  -6.435  -8.043  1.00  0.230          O  
ATOM   6769  NE2 GLN B 427      18.858  -5.553  -9.609  1.00  0.230          N  
ATOM   6770  H   GLN B 427      21.607  -1.852  -7.848  1.00  0.220          H  
ATOM   6771  HA  GLN B 427      19.888  -2.998  -5.704  1.00  0.190          H  
ATOM   6772 1HB  GLN B 427      19.069  -3.279  -7.959  1.00  0.280          H  
ATOM   6773 2HB  GLN B 427      20.579  -3.998  -8.459  1.00  0.280          H  
ATOM   6774 1HG  GLN B 427      20.184  -5.913  -7.147  1.00  0.280          H  
ATOM   6775 2HG  GLN B 427      18.788  -5.194  -6.347  1.00  0.280          H  
ATOM   6776 1HE2 GLN B 427      18.281  -5.869 -10.409  1.00  0.280          H  
ATOM   6777 2HE2 GLN B 427      19.682  -5.027  -9.805  1.00  0.280          H  
ATOM   6778  N   ILE B 428      21.408  -4.682  -4.764  1.00  0.170          N  
ATOM   6779  CA  ILE B 428      22.317  -5.649  -4.139  1.00  0.210          C  
ATOM   6780  C   ILE B 428      21.729  -7.065  -4.241  1.00  0.230          C  
ATOM   6781  O   ILE B 428      20.643  -7.331  -3.725  1.00  0.320          O  
ATOM   6782  CB  ILE B 428      22.569  -5.287  -2.642  1.00  0.280          C  
ATOM   6783  CG1 ILE B 428      23.206  -3.857  -2.531  1.00  0.280          C  
ATOM   6784  CG2 ILE B 428      23.507  -6.349  -1.958  1.00  0.280          C  
ATOM   6785  CD1 ILE B 428      22.210  -2.690  -2.328  1.00  0.280          C  
ATOM   6786  H   ILE B 428      20.553  -4.383  -4.279  1.00  0.200          H  
ATOM   6787  HA  ILE B 428      23.261  -5.642  -4.676  1.00  0.250          H  
ATOM   6788  HB  ILE B 428      21.617  -5.262  -2.118  1.00  0.330          H  
ATOM   6789 1HG1 ILE B 428      23.904  -3.850  -1.701  1.00  0.330          H  
ATOM   6790 2HG1 ILE B 428      23.743  -3.662  -3.442  1.00  0.330          H  
ATOM   6791 1HG2 ILE B 428      23.660  -6.081  -0.913  1.00  0.330          H  
ATOM   6792 2HG2 ILE B 428      23.052  -7.337  -2.008  1.00  0.330          H  
ATOM   6793 3HG2 ILE B 428      24.467  -6.378  -2.462  1.00  0.330          H  
ATOM   6794 1HD1 ILE B 428      22.769  -1.760  -2.276  1.00  0.330          H  
ATOM   6795 2HD1 ILE B 428      21.503  -2.619  -3.148  1.00  0.330          H  
ATOM   6796 3HD1 ILE B 428      21.656  -2.833  -1.399  1.00  0.330          H  
ATOM   6797  N   ILE B 429      22.467  -7.992  -4.871  1.00  0.190          N  
ATOM   6798  CA  ILE B 429      22.007  -9.367  -5.125  1.00  0.210          C  
ATOM   6799  C   ILE B 429      22.791 -10.458  -4.371  1.00  0.230          C  
ATOM   6800  O   ILE B 429      24.026 -10.533  -4.416  1.00  0.200          O  
ATOM   6801  CB  ILE B 429      22.085  -9.681  -6.640  1.00  0.290          C  
ATOM   6802  CG1 ILE B 429      21.236  -8.683  -7.412  1.00  0.290          C  
ATOM   6803  CG2 ILE B 429      21.578 -11.128  -6.914  1.00  0.290          C  
ATOM   6804  CD1 ILE B 429      21.462  -8.698  -8.895  1.00  0.290          C  
ATOM   6805  H   ILE B 429      23.354  -7.692  -5.273  1.00  0.230          H  
ATOM   6806  HA  ILE B 429      20.967  -9.435  -4.812  1.00  0.250          H  
ATOM   6807  HB  ILE B 429      23.106  -9.572  -6.979  1.00  0.340          H  
ATOM   6808 1HG1 ILE B 429      20.189  -8.873  -7.219  1.00  0.340          H  
ATOM   6809 2HG1 ILE B 429      21.483  -7.696  -7.066  1.00  0.340          H  
ATOM   6810 1HG2 ILE B 429      21.620 -11.350  -7.960  1.00  0.340          H  
ATOM   6811 2HG2 ILE B 429      22.190 -11.857  -6.391  1.00  0.340          H  
ATOM   6812 3HG2 ILE B 429      20.544 -11.225  -6.579  1.00  0.340          H  
ATOM   6813 1HD1 ILE B 429      20.840  -7.937  -9.351  1.00  0.340          H  
ATOM   6814 2HD1 ILE B 429      22.510  -8.471  -9.089  1.00  0.340          H  
ATOM   6815 3HD1 ILE B 429      21.215  -9.661  -9.330  1.00  0.340          H  
ATOM   6816  N   GLU B 430      22.046 -11.353  -3.708  1.00  0.280          N  
ATOM   6817  CA  GLU B 430      22.620 -12.490  -2.962  1.00  0.300          C  
ATOM   6818  C   GLU B 430      23.097 -13.608  -3.910  1.00  0.280          C  
ATOM   6819  O   GLU B 430      22.266 -14.196  -4.606  1.00  0.290          O  
ATOM   6820  CB  GLU B 430      21.555 -13.099  -2.024  1.00  0.410          C  
ATOM   6821  CG  GLU B 430      21.028 -12.169  -0.894  1.00  0.410          C  
ATOM   6822  CD  GLU B 430      20.079 -12.876   0.161  1.00  0.410          C  
ATOM   6823  OE1 GLU B 430      20.181 -14.071   0.371  1.00  0.410          O  
ATOM   6824  OE2 GLU B 430      19.250 -12.188   0.720  1.00  0.410          O  
ATOM   6825  H   GLU B 430      21.043 -11.223  -3.710  1.00  0.340          H  
ATOM   6826  HA  GLU B 430      23.452 -12.152  -2.375  1.00  0.360          H  
ATOM   6827 1HB  GLU B 430      20.692 -13.396  -2.619  1.00  0.490          H  
ATOM   6828 2HB  GLU B 430      21.949 -14.002  -1.586  1.00  0.490          H  
ATOM   6829 1HG  GLU B 430      21.879 -11.734  -0.371  1.00  0.490          H  
ATOM   6830 2HG  GLU B 430      20.478 -11.350  -1.359  1.00  0.490          H  
ATOM   6831  N   LEU B 431      24.408 -13.931  -3.946  1.00  0.270          N  
ATOM   6832  CA  LEU B 431      24.864 -14.980  -4.858  1.00  0.270          C  
ATOM   6833  C   LEU B 431      25.152 -16.266  -4.083  1.00  0.300          C  
ATOM   6834  O   LEU B 431      26.057 -16.320  -3.218  1.00  0.310          O  
ATOM   6835  CB  LEU B 431      26.137 -14.571  -5.606  1.00  0.380          C  
ATOM   6836  CG  LEU B 431      26.129 -13.200  -6.324  1.00  0.380          C  
ATOM   6837  CD1 LEU B 431      27.497 -12.992  -6.929  1.00  0.380          C  
ATOM   6838  CD2 LEU B 431      25.040 -13.134  -7.374  1.00  0.380          C  
ATOM   6839  H   LEU B 431      25.115 -13.438  -3.394  1.00  0.320          H  
ATOM   6840  HA  LEU B 431      24.077 -15.192  -5.578  1.00  0.320          H  
ATOM   6841 1HB  LEU B 431      26.965 -14.606  -4.931  1.00  0.450          H  
ATOM   6842 2HB  LEU B 431      26.317 -15.323  -6.373  1.00  0.450          H  
ATOM   6843  HG  LEU B 431      25.957 -12.412  -5.592  1.00  0.450          H  
ATOM   6844 1HD1 LEU B 431      27.553 -12.047  -7.415  1.00  0.450          H  
ATOM   6845 2HD1 LEU B 431      28.250 -13.031  -6.154  1.00  0.450          H  
ATOM   6846 3HD1 LEU B 431      27.686 -13.776  -7.655  1.00  0.450          H  
ATOM   6847 1HD2 LEU B 431      25.062 -12.164  -7.857  1.00  0.450          H  
ATOM   6848 2HD2 LEU B 431      25.198 -13.911  -8.120  1.00  0.450          H  
ATOM   6849 3HD2 LEU B 431      24.071 -13.273  -6.906  1.00  0.450          H  
ATOM   6850  N   ASN B 432      24.383 -17.306  -4.424  1.00  0.340          N  
ATOM   6851  CA  ASN B 432      24.442 -18.622  -3.794  1.00  0.370          C  
ATOM   6852  C   ASN B 432      24.327 -18.587  -2.270  1.00  0.380          C  
ATOM   6853  O   ASN B 432      25.181 -19.151  -1.595  1.00  0.390          O  
ATOM   6854  CB  ASN B 432      25.696 -19.361  -4.197  1.00  0.510          C  
ATOM   6855  CG  ASN B 432      25.770 -19.601  -5.667  1.00  0.510          C  
ATOM   6856  OD1 ASN B 432      24.747 -19.701  -6.365  1.00  0.510          O  
ATOM   6857  ND2 ASN B 432      26.972 -19.720  -6.157  1.00  0.510          N  
ATOM   6858  H   ASN B 432      23.697 -17.157  -5.158  1.00  0.410          H  
ATOM   6859  HA  ASN B 432      23.600 -19.210  -4.162  1.00  0.440          H  
ATOM   6860 1HB  ASN B 432      26.564 -18.797  -3.885  1.00  0.610          H  
ATOM   6861 2HB  ASN B 432      25.733 -20.322  -3.686  1.00  0.610          H  
ATOM   6862 1HD2 ASN B 432      27.105 -19.892  -7.133  1.00  0.610          H  
ATOM   6863 2HD2 ASN B 432      27.768 -19.647  -5.535  1.00  0.610          H  
ATOM   6864  N   PRO B 433      23.314 -17.911  -1.696  1.00  0.410          N  
ATOM   6865  CA  PRO B 433      23.127 -17.756  -0.266  1.00  0.450          C  
ATOM   6866  C   PRO B 433      22.887 -19.076   0.451  1.00  0.450          C  
ATOM   6867  O   PRO B 433      22.228 -19.969  -0.080  1.00  0.440          O  
ATOM   6868  CB  PRO B 433      21.843 -16.920  -0.188  1.00  0.680          C  
ATOM   6869  CG  PRO B 433      21.130 -17.151  -1.501  1.00  0.680          C  
ATOM   6870  CD  PRO B 433      22.227 -17.321  -2.511  1.00  0.680          C  
ATOM   6871  HA  PRO B 433      23.973 -17.213   0.155  1.00  0.540          H  
ATOM   6872 1HB  PRO B 433      21.250 -17.228   0.688  1.00  0.810          H  
ATOM   6873 2HB  PRO B 433      22.087 -15.883  -0.042  1.00  0.810          H  
ATOM   6874 1HG  PRO B 433      20.478 -18.035  -1.429  1.00  0.810          H  
ATOM   6875 2HG  PRO B 433      20.480 -16.285  -1.720  1.00  0.810          H  
ATOM   6876 1HD  PRO B 433      21.892 -17.992  -3.305  1.00  0.810          H  
ATOM   6877 2HD  PRO B 433      22.498 -16.324  -2.878  1.00  0.810          H  
ATOM   6878  N   LEU B 434      23.367 -19.149   1.687  1.00  0.460          N  
ATOM   6879  CA  LEU B 434      23.160 -20.301   2.555  1.00  0.490          C  
ATOM   6880  C   LEU B 434      22.267 -19.946   3.724  1.00  0.640          C  
ATOM   6881  O   LEU B 434      22.302 -18.827   4.233  1.00  0.690          O  
ATOM   6882  CB  LEU B 434      24.482 -20.827   3.129  1.00  0.670          C  
ATOM   6883  CG  LEU B 434      25.345 -21.734   2.229  1.00  0.670          C  
ATOM   6884  CD1 LEU B 434      26.131 -20.905   1.224  1.00  0.670          C  
ATOM   6885  CD2 LEU B 434      26.274 -22.534   3.115  1.00  0.670          C  
ATOM   6886  H   LEU B 434      23.933 -18.368   2.014  1.00  0.550          H  
ATOM   6887  HA  LEU B 434      22.678 -21.089   1.980  1.00  0.590          H  
ATOM   6888 1HB  LEU B 434      25.089 -19.965   3.395  1.00  0.810          H  
ATOM   6889 2HB  LEU B 434      24.259 -21.375   4.042  1.00  0.810          H  
ATOM   6890  HG  LEU B 434      24.700 -22.409   1.667  1.00  0.810          H  
ATOM   6891 1HD1 LEU B 434      26.731 -21.563   0.600  1.00  0.810          H  
ATOM   6892 2HD1 LEU B 434      25.458 -20.352   0.591  1.00  0.810          H  
ATOM   6893 3HD1 LEU B 434      26.779 -20.220   1.740  1.00  0.810          H  
ATOM   6894 1HD2 LEU B 434      26.888 -23.193   2.500  1.00  0.810          H  
ATOM   6895 2HD2 LEU B 434      26.910 -21.861   3.661  1.00  0.810          H  
ATOM   6896 3HD2 LEU B 434      25.690 -23.132   3.816  1.00  0.810          H  
ATOM   6897  N   LEU B 435      21.493 -20.923   4.171  1.00  0.740          N  
ATOM   6898  CA  LEU B 435      20.654 -20.755   5.347  1.00  0.920          C  
ATOM   6899  C   LEU B 435      20.892 -21.918   6.293  1.00  1.090          C  
ATOM   6900  O   LEU B 435      20.925 -23.074   5.861  1.00  1.170          O  
ATOM   6901  CB  LEU B 435      19.181 -20.707   4.930  1.00  1.220          C  
ATOM   6902  CG  LEU B 435      18.772 -19.557   3.964  1.00  1.220          C  
ATOM   6903  CD1 LEU B 435      17.368 -19.815   3.484  1.00  1.220          C  
ATOM   6904  CD2 LEU B 435      18.858 -18.173   4.676  1.00  1.220          C  
ATOM   6905  H   LEU B 435      21.496 -21.813   3.693  1.00  0.890          H  
ATOM   6906  HA  LEU B 435      20.932 -19.839   5.865  1.00  1.100          H  
ATOM   6907 1HB  LEU B 435      18.930 -21.650   4.451  1.00  1.460          H  
ATOM   6908 2HB  LEU B 435      18.577 -20.614   5.833  1.00  1.460          H  
ATOM   6909  HG  LEU B 435      19.433 -19.559   3.098  1.00  1.460          H  
ATOM   6910 1HD1 LEU B 435      17.086 -19.041   2.790  1.00  1.460          H  
ATOM   6911 2HD1 LEU B 435      17.327 -20.780   2.978  1.00  1.460          H  
ATOM   6912 3HD1 LEU B 435      16.681 -19.821   4.328  1.00  1.460          H  
ATOM   6913 1HD2 LEU B 435      18.563 -17.386   3.976  1.00  1.460          H  
ATOM   6914 2HD2 LEU B 435      18.192 -18.163   5.538  1.00  1.460          H  
ATOM   6915 3HD2 LEU B 435      19.882 -17.985   5.009  1.00  1.460          H  
ATOM   6916  N   HIS B 436      21.061 -21.616   7.572  1.00  1.180          N  
ATOM   6917  CA  HIS B 436      21.287 -22.651   8.588  1.00  1.350          C  
ATOM   6918  C   HIS B 436      20.892 -22.064   9.976  1.00  1.470          C  
ATOM   6919  O   HIS B 436      20.466 -20.907  10.018  1.00  1.450          O  
ATOM   6920  CB  HIS B 436      22.718 -23.262   8.395  1.00  1.820          C  
ATOM   6921  CG  HIS B 436      23.917 -22.401   8.548  1.00  1.820          C  
ATOM   6922  ND1 HIS B 436      24.496 -22.105   9.772  1.00  1.820          N  
ATOM   6923  CD2 HIS B 436      24.699 -21.831   7.601  1.00  1.820          C  
ATOM   6924  CE1 HIS B 436      25.573 -21.362   9.560  1.00  1.820          C  
ATOM   6925  NE2 HIS B 436      25.728 -21.207   8.249  1.00  1.820          N  
ATOM   6926  H   HIS B 436      21.015 -20.620   7.822  1.00  1.420          H  
ATOM   6927  HA  HIS B 436      20.598 -23.473   8.400  1.00  1.620          H  
ATOM   6928 1HB  HIS B 436      22.869 -24.154   8.943  1.00  2.190          H  
ATOM   6929 2HB  HIS B 436      22.776 -23.599   7.367  1.00  2.190          H  
ATOM   6930  HD1 HIS B 436      24.521 -22.744  10.540  1.00  2.190          H  
ATOM   6931  HD2 HIS B 436      24.652 -21.817   6.513  1.00  2.190          H  
ATOM   6932  HE1 HIS B 436      26.178 -21.009  10.397  1.00  2.190          H  
ATOM   6933  N   PRO B 437      20.947 -22.815  11.112  1.00  1.640          N  
ATOM   6934  CA  PRO B 437      20.500 -22.371  12.438  1.00  1.760          C  
ATOM   6935  C   PRO B 437      21.004 -21.000  12.882  1.00  1.670          C  
ATOM   6936  O   PRO B 437      20.270 -20.301  13.586  1.00  1.720          O  
ATOM   6937  CB  PRO B 437      21.053 -23.479  13.341  1.00  2.640          C  
ATOM   6938  CG  PRO B 437      21.016 -24.706  12.466  1.00  2.640          C  
ATOM   6939  CD  PRO B 437      21.427 -24.210  11.102  1.00  2.640          C  
ATOM   6940  HA  PRO B 437      19.410 -22.386  12.462  1.00  2.110          H  
ATOM   6941 1HB  PRO B 437      22.057 -23.220  13.697  1.00  3.170          H  
ATOM   6942 2HB  PRO B 437      20.412 -23.574  14.235  1.00  3.170          H  
ATOM   6943 1HG  PRO B 437      21.703 -25.472  12.866  1.00  3.170          H  
ATOM   6944 2HG  PRO B 437      20.010 -25.147  12.477  1.00  3.170          H  
ATOM   6945 1HD  PRO B 437      22.518 -24.245  11.067  1.00  3.170          H  
ATOM   6946 2HD  PRO B 437      20.944 -24.809  10.315  1.00  3.170          H  
ATOM   6947  N   ASN B 438      22.202 -20.581  12.480  1.00  1.580          N  
ATOM   6948  CA  ASN B 438      22.636 -19.259  12.880  1.00  1.530          C  
ATOM   6949  C   ASN B 438      23.105 -18.490  11.661  1.00  1.440          C  
ATOM   6950  O   ASN B 438      24.119 -17.789  11.705  1.00  1.460          O  
ATOM   6951  CB  ASN B 438      23.743 -19.344  13.917  1.00  2.160          C  
ATOM   6952  CG  ASN B 438      23.289 -19.943  15.223  1.00  2.160          C  
ATOM   6953  OD1 ASN B 438      22.613 -19.287  16.023  1.00  2.160          O  
ATOM   6954  ND2 ASN B 438      23.657 -21.178  15.459  1.00  2.160          N  
ATOM   6955  H   ASN B 438      22.821 -21.148  11.918  1.00  1.900          H  
ATOM   6956  HA  ASN B 438      21.792 -18.712  13.303  1.00  1.840          H  
ATOM   6957 1HB  ASN B 438      24.560 -19.943  13.519  1.00  2.590          H  
ATOM   6958 2HB  ASN B 438      24.134 -18.345  14.111  1.00  2.590          H  
ATOM   6959 1HD2 ASN B 438      23.386 -21.623  16.313  1.00  2.590          H  
ATOM   6960 2HD2 ASN B 438      24.205 -21.673  14.789  1.00  2.590          H  
ATOM   6961  N   GLN B 439      22.318 -18.568  10.586  1.00  1.370          N  
ATOM   6962  CA  GLN B 439      22.620 -17.822   9.372  1.00  1.340          C  
ATOM   6963  C   GLN B 439      21.327 -17.545   8.618  1.00  1.240          C  
ATOM   6964  O   GLN B 439      20.796 -18.436   7.943  1.00  1.290          O  
ATOM   6965  CB  GLN B 439      23.511 -18.641   8.463  1.00  1.890          C  
ATOM   6966  CG  GLN B 439      24.026 -17.937   7.250  1.00  1.890          C  
ATOM   6967  CD  GLN B 439      25.203 -17.057   7.616  1.00  1.890          C  
ATOM   6968  OE1 GLN B 439      26.213 -17.611   8.053  1.00  1.890          O  
ATOM   6969  NE2 GLN B 439      25.143 -15.764   7.470  1.00  1.890          N  
ATOM   6970  H   GLN B 439      21.507 -19.197  10.605  1.00  1.640          H  
ATOM   6971  HA  GLN B 439      23.092 -16.878   9.633  1.00  1.610          H  
ATOM   6972 1HB  GLN B 439      24.372 -18.935   9.032  1.00  2.270          H  
ATOM   6973 2HB  GLN B 439      22.993 -19.538   8.152  1.00  2.270          H  
ATOM   6974 1HG  GLN B 439      24.353 -18.686   6.532  1.00  2.270          H  
ATOM   6975 2HG  GLN B 439      23.244 -17.316   6.809  1.00  2.270          H  
ATOM   6976 1HE2 GLN B 439      25.949 -15.213   7.698  1.00  2.270          H  
ATOM   6977 2HE2 GLN B 439      24.305 -15.288   7.140  1.00  2.270          H  
ATOM   6978  N   ILE B 440      20.808 -16.327   8.722  1.00  1.140          N  
ATOM   6979  CA  ILE B 440      19.536 -16.007   8.089  1.00  1.040          C  
ATOM   6980  C   ILE B 440      19.670 -14.746   7.255  1.00  0.920          C  
ATOM   6981  O   ILE B 440      20.173 -13.731   7.738  1.00  0.960          O  
ATOM   6982  CB  ILE B 440      18.412 -15.836   9.132  1.00  1.500          C  
ATOM   6983  CG1 ILE B 440      18.273 -17.131   9.965  1.00  1.500          C  
ATOM   6984  CG2 ILE B 440      17.079 -15.517   8.401  1.00  1.500          C  
ATOM   6985  CD1 ILE B 440      17.361 -17.015  11.146  1.00  1.500          C  
ATOM   6986  H   ILE B 440      21.292 -15.616   9.253  1.00  1.370          H  
ATOM   6987  HA  ILE B 440      19.260 -16.822   7.422  1.00  1.250          H  
ATOM   6988  HB  ILE B 440      18.658 -15.030   9.816  1.00  1.800          H  
ATOM   6989 1HG1 ILE B 440      17.923 -17.935   9.319  1.00  1.800          H  
ATOM   6990 2HG1 ILE B 440      19.242 -17.404  10.359  1.00  1.800          H  
ATOM   6991 1HG2 ILE B 440      16.277 -15.390   9.116  1.00  1.800          H  
ATOM   6992 2HG2 ILE B 440      17.169 -14.600   7.825  1.00  1.800          H  
ATOM   6993 3HG2 ILE B 440      16.829 -16.334   7.725  1.00  1.800          H  
ATOM   6994 1HD1 ILE B 440      17.346 -17.966  11.677  1.00  1.800          H  
ATOM   6995 2HD1 ILE B 440      17.723 -16.231  11.815  1.00  1.800          H  
ATOM   6996 3HD1 ILE B 440      16.364 -16.777  10.827  1.00  1.800          H  
ATOM   6997  N   THR B 441      19.215 -14.806   6.011  1.00  0.850          N  
ATOM   6998  CA  THR B 441      19.262 -13.642   5.148  1.00  0.730          C  
ATOM   6999  C   THR B 441      17.837 -13.313   4.732  1.00  0.630          C  
ATOM   7000  O   THR B 441      16.922 -14.115   4.951  1.00  0.600          O  
ATOM   7001  CB  THR B 441      20.112 -13.895   3.886  1.00  1.070          C  
ATOM   7002  OG1 THR B 441      19.454 -14.848   3.025  1.00  1.070          O  
ATOM   7003  CG2 THR B 441      21.453 -14.466   4.299  1.00  1.070          C  
ATOM   7004  H   THR B 441      18.831 -15.668   5.654  1.00  1.020          H  
ATOM   7005  HA  THR B 441      19.671 -12.791   5.695  1.00  0.880          H  
ATOM   7006  HB  THR B 441      20.258 -12.956   3.341  1.00  1.280          H  
ATOM   7007  HG1 THR B 441      19.812 -14.741   2.098  1.00  1.280          H  
ATOM   7008 1HG2 THR B 441      22.050 -14.653   3.418  1.00  1.280          H  
ATOM   7009 2HG2 THR B 441      21.953 -13.747   4.949  1.00  1.280          H  
ATOM   7010 3HG2 THR B 441      21.317 -15.404   4.833  1.00  1.280          H  
ATOM   7011  N   ILE B 442      17.647 -12.127   4.154  1.00  0.660          N  
ATOM   7012  CA  ILE B 442      16.328 -11.711   3.673  1.00  0.590          C  
ATOM   7013  C   ILE B 442      15.786 -12.557   2.501  1.00  0.590          C  
ATOM   7014  O   ILE B 442      14.563 -12.744   2.405  1.00  0.660          O  
ATOM   7015  CB  ILE B 442      16.311 -10.215   3.306  1.00  0.850          C  
ATOM   7016  CG1 ILE B 442      14.858  -9.753   3.193  1.00  0.850          C  
ATOM   7017  CG2 ILE B 442      17.061  -9.973   2.008  1.00  0.850          C  
ATOM   7018  CD1 ILE B 442      14.641  -8.287   3.143  1.00  0.850          C  
ATOM   7019  H   ILE B 442      18.467 -11.509   4.093  1.00  0.790          H  
ATOM   7020  HA  ILE B 442      15.636 -11.835   4.503  1.00  0.710          H  
ATOM   7021  HB  ILE B 442      16.775  -9.660   4.101  1.00  1.020          H  
ATOM   7022 1HG1 ILE B 442      14.456 -10.167   2.295  1.00  1.020          H  
ATOM   7023 2HG1 ILE B 442      14.307 -10.148   4.039  1.00  1.020          H  
ATOM   7024 1HG2 ILE B 442      17.062  -8.947   1.747  1.00  1.020          H  
ATOM   7025 2HG2 ILE B 442      18.096 -10.309   2.111  1.00  1.020          H  
ATOM   7026 3HG2 ILE B 442      16.597 -10.496   1.221  1.00  1.020          H  
ATOM   7027 1HD1 ILE B 442      13.576  -8.100   3.061  1.00  1.020          H  
ATOM   7028 2HD1 ILE B 442      15.024  -7.847   4.045  1.00  1.020          H  
ATOM   7029 3HD1 ILE B 442      15.136  -7.858   2.289  1.00  1.020          H  
ATOM   7030  N   GLN B 443      16.689 -13.090   1.652  1.00  0.580          N  
ATOM   7031  CA  GLN B 443      16.382 -13.915   0.476  1.00  0.600          C  
ATOM   7032  C   GLN B 443      15.653 -13.142  -0.632  1.00  0.570          C  
ATOM   7033  O   GLN B 443      14.717 -13.650  -1.251  1.00  0.680          O  
ATOM   7034  CB  GLN B 443      15.504 -15.116   0.882  1.00  0.830          C  
ATOM   7035  CG  GLN B 443      16.107 -16.012   1.948  1.00  0.830          C  
ATOM   7036  CD  GLN B 443      15.164 -17.118   2.367  1.00  0.830          C  
ATOM   7037  OE1 GLN B 443      14.608 -17.852   1.538  1.00  0.830          O  
ATOM   7038  NE2 GLN B 443      14.961 -17.235   3.676  1.00  0.830          N  
ATOM   7039  H   GLN B 443      17.681 -12.836   1.773  1.00  0.700          H  
ATOM   7040  HA  GLN B 443      17.324 -14.281   0.069  1.00  0.720          H  
ATOM   7041 1HB  GLN B 443      14.524 -14.798   1.203  1.00  1.000          H  
ATOM   7042 2HB  GLN B 443      15.355 -15.741   0.005  1.00  1.000          H  
ATOM   7043 1HG  GLN B 443      17.022 -16.458   1.561  1.00  1.000          H  
ATOM   7044 2HG  GLN B 443      16.336 -15.417   2.826  1.00  1.000          H  
ATOM   7045 1HE2 GLN B 443      14.343 -17.937   4.028  1.00  1.000          H  
ATOM   7046 2HE2 GLN B 443      15.426 -16.605   4.314  1.00  1.000          H  
ATOM   7047  N   SER B 444      16.117 -11.923  -0.878  1.00  0.490          N  
ATOM   7048  CA  SER B 444      15.629 -11.034  -1.925  1.00  0.510          C  
ATOM   7049  C   SER B 444      16.690  -9.964  -2.167  1.00  0.460          C  
ATOM   7050  O   SER B 444      17.401  -9.597  -1.235  1.00  0.490          O  
ATOM   7051  CB  SER B 444      14.356 -10.348  -1.487  1.00  0.710          C  
ATOM   7052  OG  SER B 444      14.624  -9.459  -0.440  1.00  0.710          O  
ATOM   7053  H   SER B 444      16.891 -11.612  -0.303  1.00  0.590          H  
ATOM   7054  HA  SER B 444      15.454 -11.623  -2.821  1.00  0.610          H  
ATOM   7055 1HB  SER B 444      13.906  -9.806  -2.318  1.00  0.850          H  
ATOM   7056 2HB  SER B 444      13.641 -11.096  -1.165  1.00  0.850          H  
ATOM   7057  HG  SER B 444      15.063  -8.702  -0.851  1.00  0.850          H  
ATOM   7058  N   PRO B 445      16.810  -9.403  -3.375  1.00  0.400          N  
ATOM   7059  CA  PRO B 445      17.688  -8.285  -3.665  1.00  0.370          C  
ATOM   7060  C   PRO B 445      17.181  -6.996  -3.013  1.00  0.380          C  
ATOM   7061  O   PRO B 445      15.973  -6.852  -2.794  1.00  0.390          O  
ATOM   7062  CB  PRO B 445      17.680  -8.255  -5.195  1.00  0.550          C  
ATOM   7063  CG  PRO B 445      16.374  -8.893  -5.606  1.00  0.550          C  
ATOM   7064  CD  PRO B 445      16.074  -9.937  -4.544  1.00  0.550          C  
ATOM   7065  HA  PRO B 445      18.685  -8.535  -3.284  1.00  0.440          H  
ATOM   7066 1HB  PRO B 445      17.767  -7.219  -5.535  1.00  0.670          H  
ATOM   7067 2HB  PRO B 445      18.554  -8.784  -5.576  1.00  0.670          H  
ATOM   7068 1HG  PRO B 445      15.631  -8.137  -5.679  1.00  0.670          H  
ATOM   7069 2HG  PRO B 445      16.467  -9.327  -6.613  1.00  0.670          H  
ATOM   7070 1HD  PRO B 445      14.987  -9.965  -4.369  1.00  0.670          H  
ATOM   7071 2HD  PRO B 445      16.471 -10.919  -4.847  1.00  0.670          H  
ATOM   7072  N   ILE B 446      18.103  -6.077  -2.697  1.00  0.370          N  
ATOM   7073  CA  ILE B 446      17.728  -4.783  -2.093  1.00  0.360          C  
ATOM   7074  C   ILE B 446      17.949  -3.594  -3.014  1.00  0.340          C  
ATOM   7075  O   ILE B 446      19.035  -3.414  -3.564  1.00  0.340          O  
ATOM   7076  CB  ILE B 446      18.496  -4.498  -0.774  1.00  0.510          C  
ATOM   7077  CG1 ILE B 446      18.335  -5.642   0.229  1.00  0.510          C  
ATOM   7078  CG2 ILE B 446      18.033  -3.158  -0.127  1.00  0.510          C  
ATOM   7079  CD1 ILE B 446      16.921  -5.981   0.652  1.00  0.510          C  
ATOM   7080  H   ILE B 446      19.080  -6.309  -2.911  1.00  0.440          H  
ATOM   7081  HA  ILE B 446      16.660  -4.802  -1.873  1.00  0.430          H  
ATOM   7082  HB  ILE B 446      19.557  -4.421  -0.997  1.00  0.610          H  
ATOM   7083 1HG1 ILE B 446      18.789  -6.542  -0.191  1.00  0.610          H  
ATOM   7084 2HG1 ILE B 446      18.885  -5.355   1.118  1.00  0.610          H  
ATOM   7085 1HG2 ILE B 446      18.610  -2.978   0.778  1.00  0.610          H  
ATOM   7086 2HG2 ILE B 446      18.193  -2.347  -0.810  1.00  0.610          H  
ATOM   7087 3HG2 ILE B 446      16.975  -3.192   0.119  1.00  0.610          H  
ATOM   7088 1HD1 ILE B 446      16.949  -6.771   1.356  1.00  0.610          H  
ATOM   7089 2HD1 ILE B 446      16.428  -5.132   1.107  1.00  0.610          H  
ATOM   7090 3HD1 ILE B 446      16.373  -6.305  -0.208  1.00  0.610          H  
ATOM   7091  N   ILE B 447      16.910  -2.777  -3.172  1.00  0.330          N  
ATOM   7092  CA  ILE B 447      16.967  -1.580  -4.009  1.00  0.320          C  
ATOM   7093  C   ILE B 447      17.106  -0.303  -3.158  1.00  0.260          C  
ATOM   7094  O   ILE B 447      16.177   0.105  -2.441  1.00  0.250          O  
ATOM   7095  CB  ILE B 447      15.673  -1.498  -4.837  1.00  0.450          C  
ATOM   7096  CG1 ILE B 447      15.431  -2.838  -5.597  1.00  0.450          C  
ATOM   7097  CG2 ILE B 447      15.667  -0.308  -5.771  1.00  0.450          C  
ATOM   7098  CD1 ILE B 447      16.490  -3.270  -6.537  1.00  0.450          C  
ATOM   7099  H   ILE B 447      16.035  -3.020  -2.697  1.00  0.400          H  
ATOM   7100  HA  ILE B 447      17.836  -1.635  -4.661  1.00  0.380          H  
ATOM   7101  HB  ILE B 447      14.873  -1.389  -4.166  1.00  0.540          H  
ATOM   7102 1HG1 ILE B 447      15.304  -3.610  -4.853  1.00  0.540          H  
ATOM   7103 2HG1 ILE B 447      14.521  -2.754  -6.145  1.00  0.540          H  
ATOM   7104 1HG2 ILE B 447      14.721  -0.267  -6.313  1.00  0.540          H  
ATOM   7105 2HG2 ILE B 447      15.786   0.596  -5.185  1.00  0.540          H  
ATOM   7106 3HG2 ILE B 447      16.486  -0.396  -6.471  1.00  0.540          H  
ATOM   7107 1HD1 ILE B 447      16.202  -4.218  -6.996  1.00  0.540          H  
ATOM   7108 2HD1 ILE B 447      16.615  -2.525  -7.300  1.00  0.540          H  
ATOM   7109 3HD1 ILE B 447      17.408  -3.400  -6.000  1.00  0.540          H  
ATOM   7110  N   LEU B 448      18.271   0.345  -3.269  1.00  0.250          N  
ATOM   7111  CA  LEU B 448      18.568   1.551  -2.490  1.00  0.240          C  
ATOM   7112  C   LEU B 448      18.776   2.788  -3.386  1.00  0.220          C  
ATOM   7113  O   LEU B 448      19.332   2.660  -4.473  1.00  0.220          O  
ATOM   7114  CB  LEU B 448      19.828   1.325  -1.651  1.00  0.340          C  
ATOM   7115  CG  LEU B 448      19.835   0.178  -0.673  1.00  0.340          C  
ATOM   7116  CD1 LEU B 448      21.182   0.104  -0.078  1.00  0.340          C  
ATOM   7117  CD2 LEU B 448      18.787   0.377   0.418  1.00  0.340          C  
ATOM   7118  H   LEU B 448      18.975  -0.064  -3.894  1.00  0.300          H  
ATOM   7119  HA  LEU B 448      17.725   1.718  -1.837  1.00  0.290          H  
ATOM   7120 1HB  LEU B 448      20.654   1.160  -2.335  1.00  0.410          H  
ATOM   7121 2HB  LEU B 448      20.035   2.215  -1.078  1.00  0.410          H  
ATOM   7122  HG  LEU B 448      19.656  -0.744  -1.205  1.00  0.410          H  
ATOM   7123 1HD1 LEU B 448      21.226  -0.734   0.615  1.00  0.410          H  
ATOM   7124 2HD1 LEU B 448      21.908  -0.038  -0.871  1.00  0.410          H  
ATOM   7125 3HD1 LEU B 448      21.404   1.033   0.453  1.00  0.410          H  
ATOM   7126 1HD2 LEU B 448      18.833  -0.455   1.111  1.00  0.410          H  
ATOM   7127 2HD2 LEU B 448      18.982   1.308   0.957  1.00  0.410          H  
ATOM   7128 3HD2 LEU B 448      17.809   0.413  -0.021  1.00  0.410          H  
ATOM   7129  N   PRO B 449      18.394   4.004  -2.929  1.00  0.220          N  
ATOM   7130  CA  PRO B 449      18.506   5.296  -3.616  1.00  0.240          C  
ATOM   7131  C   PRO B 449      19.918   5.870  -3.719  1.00  0.240          C  
ATOM   7132  O   PRO B 449      20.779   5.597  -2.886  1.00  0.260          O  
ATOM   7133  CB  PRO B 449      17.673   6.216  -2.721  1.00  0.360          C  
ATOM   7134  CG  PRO B 449      17.749   5.606  -1.360  1.00  0.360          C  
ATOM   7135  CD  PRO B 449      17.776   4.118  -1.592  1.00  0.360          C  
ATOM   7136  HA  PRO B 449      18.049   5.231  -4.603  1.00  0.290          H  
ATOM   7137 1HB  PRO B 449      18.108   7.234  -2.750  1.00  0.430          H  
ATOM   7138 2HB  PRO B 449      16.645   6.302  -3.112  1.00  0.430          H  
ATOM   7139 1HG  PRO B 449      18.656   5.969  -0.845  1.00  0.430          H  
ATOM   7140 2HG  PRO B 449      16.895   5.942  -0.766  1.00  0.430          H  
ATOM   7141 1HD  PRO B 449      18.376   3.660  -0.803  1.00  0.430          H  
ATOM   7142 2HD  PRO B 449      16.762   3.742  -1.617  1.00  0.430          H  
ATOM   7143  N   MET B 450      20.105   6.764  -4.680  1.00  0.300          N  
ATOM   7144  CA  MET B 450      21.377   7.473  -4.807  1.00  0.330          C  
ATOM   7145  C   MET B 450      21.753   8.148  -3.514  1.00  0.280          C  
ATOM   7146  O   MET B 450      20.891   8.550  -2.735  1.00  0.340          O  
ATOM   7147  CB  MET B 450      21.341   8.506  -5.917  1.00  0.450          C  
ATOM   7148  CG  MET B 450      20.399   9.660  -5.657  1.00  0.450          C  
ATOM   7149  SD  MET B 450      20.395  10.819  -6.986  1.00  0.450          S  
ATOM   7150  CE  MET B 450      19.534  12.164  -6.210  1.00  0.450          C  
ATOM   7151  H   MET B 450      19.363   6.884  -5.379  1.00  0.360          H  
ATOM   7152  HA  MET B 450      22.166   6.778  -5.010  1.00  0.400          H  
ATOM   7153 1HB  MET B 450      22.342   8.912  -6.067  1.00  0.540          H  
ATOM   7154 2HB  MET B 450      21.042   8.022  -6.844  1.00  0.540          H  
ATOM   7155 1HG  MET B 450      19.381   9.277  -5.534  1.00  0.540          H  
ATOM   7156 2HG  MET B 450      20.666  10.189  -4.745  1.00  0.540          H  
ATOM   7157 1HE  MET B 450      19.442  12.992  -6.912  1.00  0.540          H  
ATOM   7158 2HE  MET B 450      18.540  11.827  -5.907  1.00  0.540          H  
ATOM   7159 3HE  MET B 450      20.092  12.495  -5.329  1.00  0.540          H  
ATOM   7160  N   GLN B 451      23.066   8.305  -3.322  1.00  0.290          N  
ATOM   7161  CA  GLN B 451      23.688   8.923  -2.152  1.00  0.410          C  
ATOM   7162  C   GLN B 451      23.613   8.051  -0.888  1.00  0.470          C  
ATOM   7163  O   GLN B 451      23.994   8.495   0.197  1.00  0.780          O  
ATOM   7164  CB  GLN B 451      23.087  10.322  -1.890  1.00  0.530          C  
ATOM   7165  CG  GLN B 451      23.242  11.303  -3.073  1.00  0.530          C  
ATOM   7166  CD  GLN B 451      22.654  12.673  -2.790  1.00  0.530          C  
ATOM   7167  OE1 GLN B 451      21.433  12.848  -2.714  1.00  0.530          O  
ATOM   7168  NE2 GLN B 451      23.524  13.660  -2.617  1.00  0.530          N  
ATOM   7169  H   GLN B 451      23.718   7.953  -4.034  1.00  0.350          H  
ATOM   7170  HA  GLN B 451      24.745   9.061  -2.380  1.00  0.490          H  
ATOM   7171 1HB  GLN B 451      22.044  10.259  -1.610  1.00  0.630          H  
ATOM   7172 2HB  GLN B 451      23.607  10.767  -1.044  1.00  0.630          H  
ATOM   7173 1HG  GLN B 451      24.303  11.428  -3.282  1.00  0.630          H  
ATOM   7174 2HG  GLN B 451      22.748  10.899  -3.947  1.00  0.630          H  
ATOM   7175 1HE2 GLN B 451      23.197  14.587  -2.421  1.00  0.630          H  
ATOM   7176 2HE2 GLN B 451      24.506  13.483  -2.681  1.00  0.630          H  
ATOM   7177  N   THR B 452      23.247   6.778  -1.064  1.00  0.400          N  
ATOM   7178  CA  THR B 452      23.294   5.758  -0.018  1.00  0.480          C  
ATOM   7179  C   THR B 452      24.644   5.092   0.011  1.00  0.450          C  
ATOM   7180  O   THR B 452      25.497   5.371  -0.838  1.00  0.730          O  
ATOM   7181  CB  THR B 452      22.275   4.641  -0.280  1.00  0.640          C  
ATOM   7182  OG1 THR B 452      22.217   3.777   0.861  1.00  0.640          O  
ATOM   7183  CG2 THR B 452      22.721   3.790  -1.538  1.00  0.640          C  
ATOM   7184  H   THR B 452      22.844   6.507  -1.963  1.00  0.480          H  
ATOM   7185  HA  THR B 452      23.102   6.218   0.953  1.00  0.580          H  
ATOM   7186  HB  THR B 452      21.294   5.082  -0.458  1.00  0.770          H  
ATOM   7187  HG1 THR B 452      21.993   4.276   1.688  1.00  0.770          H  
ATOM   7188 1HG2 THR B 452      22.011   3.026  -1.725  1.00  0.770          H  
ATOM   7189 2HG2 THR B 452      22.791   4.425  -2.413  1.00  0.770          H  
ATOM   7190 3HG2 THR B 452      23.686   3.324  -1.378  1.00  0.770          H  
ATOM   7191  N   LYS B 453      24.825   4.188   0.968  1.00  0.580          N  
ATOM   7192  CA  LYS B 453      26.069   3.421   1.029  1.00  0.640          C  
ATOM   7193  C   LYS B 453      25.891   2.046   1.668  1.00  0.530          C  
ATOM   7194  O   LYS B 453      25.231   1.910   2.705  1.00  0.540          O  
ATOM   7195  CB  LYS B 453      27.127   4.218   1.811  1.00  0.870          C  
ATOM   7196  CG  LYS B 453      26.790   4.443   3.272  1.00  0.870          C  
ATOM   7197  CD  LYS B 453      27.817   5.298   3.982  1.00  0.870          C  
ATOM   7198  CE  LYS B 453      27.468   5.392   5.456  1.00  0.870          C  
ATOM   7199  NZ  LYS B 453      28.449   6.195   6.238  1.00  0.870          N  
ATOM   7200  H   LYS B 453      24.057   4.057   1.652  1.00  0.700          H  
ATOM   7201  HA  LYS B 453      26.424   3.261   0.011  1.00  0.770          H  
ATOM   7202 1HB  LYS B 453      28.094   3.711   1.743  1.00  1.050          H  
ATOM   7203 2HB  LYS B 453      27.235   5.201   1.368  1.00  1.050          H  
ATOM   7204 1HG  LYS B 453      25.809   4.921   3.340  1.00  1.050          H  
ATOM   7205 2HG  LYS B 453      26.748   3.494   3.795  1.00  1.050          H  
ATOM   7206 1HD  LYS B 453      28.806   4.855   3.874  1.00  1.050          H  
ATOM   7207 2HD  LYS B 453      27.828   6.298   3.551  1.00  1.050          H  
ATOM   7208 1HE  LYS B 453      26.481   5.837   5.568  1.00  1.050          H  
ATOM   7209 2HE  LYS B 453      27.441   4.382   5.860  1.00  1.050          H  
ATOM   7210 1HZ  LYS B 453      28.152   6.172   7.227  1.00  1.050          H  
ATOM   7211 2HZ  LYS B 453      29.358   5.771   6.168  1.00  1.050          H  
ATOM   7212 3HZ  LYS B 453      28.486   7.140   5.909  1.00  1.050          H  
ATOM   7213  N   VAL B 454      26.531   1.022   1.097  1.00  0.500          N  
ATOM   7214  CA  VAL B 454      26.474  -0.276   1.757  1.00  0.480          C  
ATOM   7215  C   VAL B 454      27.889  -0.829   1.953  1.00  0.450          C  
ATOM   7216  O   VAL B 454      28.689  -0.908   1.012  1.00  0.460          O  
ATOM   7217  CB  VAL B 454      25.618  -1.289   0.977  1.00  0.680          C  
ATOM   7218  CG1 VAL B 454      25.532  -2.598   1.776  1.00  0.680          C  
ATOM   7219  CG2 VAL B 454      24.272  -0.722   0.715  1.00  0.680          C  
ATOM   7220  H   VAL B 454      27.038   1.164   0.215  1.00  0.600          H  
ATOM   7221  HA  VAL B 454      26.027  -0.149   2.737  1.00  0.580          H  
ATOM   7222  HB  VAL B 454      26.101  -1.520   0.032  1.00  0.820          H  
ATOM   7223 1HG1 VAL B 454      24.935  -3.319   1.226  1.00  0.820          H  
ATOM   7224 2HG1 VAL B 454      26.515  -3.010   1.958  1.00  0.820          H  
ATOM   7225 3HG1 VAL B 454      25.061  -2.403   2.734  1.00  0.820          H  
ATOM   7226 1HG2 VAL B 454      23.681  -1.452   0.172  1.00  0.820          H  
ATOM   7227 2HG2 VAL B 454      23.801  -0.485   1.649  1.00  0.820          H  
ATOM   7228 3HG2 VAL B 454      24.359   0.186   0.123  1.00  0.820          H  
ATOM   7229  N   GLU B 455      28.207  -1.186   3.191  1.00  0.450          N  
ATOM   7230  CA  GLU B 455      29.528  -1.720   3.500  1.00  0.450          C  
ATOM   7231  C   GLU B 455      29.474  -3.216   3.769  1.00  0.430          C  
ATOM   7232  O   GLU B 455      28.600  -3.716   4.485  1.00  0.430          O  
ATOM   7233  CB  GLU B 455      30.165  -0.999   4.688  1.00  0.630          C  
ATOM   7234  CG  GLU B 455      31.586  -1.466   4.988  1.00  0.630          C  
ATOM   7235  CD  GLU B 455      32.207  -0.815   6.168  1.00  0.630          C  
ATOM   7236  OE1 GLU B 455      31.598   0.016   6.792  1.00  0.630          O  
ATOM   7237  OE2 GLU B 455      33.295  -1.206   6.510  1.00  0.630          O  
ATOM   7238  H   GLU B 455      27.489  -1.104   3.916  1.00  0.540          H  
ATOM   7239  HA  GLU B 455      30.174  -1.573   2.636  1.00  0.540          H  
ATOM   7240 1HB  GLU B 455      30.197   0.072   4.485  1.00  0.760          H  
ATOM   7241 2HB  GLU B 455      29.569  -1.149   5.577  1.00  0.760          H  
ATOM   7242 1HG  GLU B 455      31.584  -2.534   5.174  1.00  0.760          H  
ATOM   7243 2HG  GLU B 455      32.209  -1.285   4.107  1.00  0.760          H  
ATOM   7244  N   PHE B 456      30.418  -3.935   3.174  1.00  0.440          N  
ATOM   7245  CA  PHE B 456      30.501  -5.378   3.321  1.00  0.460          C  
ATOM   7246  C   PHE B 456      31.789  -5.793   4.062  1.00  0.490          C  
ATOM   7247  O   PHE B 456      32.896  -5.745   3.495  1.00  0.610          O  
ATOM   7248  CB  PHE B 456      30.433  -5.976   1.918  1.00  0.640          C  
ATOM   7249  CG  PHE B 456      29.125  -5.642   1.193  1.00  0.640          C  
ATOM   7250  CD1 PHE B 456      29.016  -4.473   0.515  1.00  0.640          C  
ATOM   7251  CD2 PHE B 456      28.048  -6.466   1.186  1.00  0.640          C  
ATOM   7252  CE1 PHE B 456      27.882  -4.126  -0.173  1.00  0.640          C  
ATOM   7253  CE2 PHE B 456      26.885  -6.106   0.500  1.00  0.640          C  
ATOM   7254  CZ  PHE B 456      26.825  -4.945  -0.179  1.00  0.640          C  
ATOM   7255  H   PHE B 456      31.094  -3.453   2.572  1.00  0.530          H  
ATOM   7256  HA  PHE B 456      29.644  -5.725   3.902  1.00  0.550          H  
ATOM   7257 1HB  PHE B 456      31.257  -5.578   1.321  1.00  0.760          H  
ATOM   7258 2HB  PHE B 456      30.549  -7.040   1.956  1.00  0.760          H  
ATOM   7259  HD1 PHE B 456      29.863  -3.803   0.530  1.00  0.760          H  
ATOM   7260  HD2 PHE B 456      28.110  -7.403   1.723  1.00  0.760          H  
ATOM   7261  HE1 PHE B 456      27.839  -3.180  -0.704  1.00  0.760          H  
ATOM   7262  HE2 PHE B 456      26.015  -6.743   0.500  1.00  0.760          H  
ATOM   7263  HZ  PHE B 456      25.928  -4.667  -0.715  1.00  0.760          H  
ATOM   7264  N   ARG B 457      31.634  -6.174   5.348  1.00  0.450          N  
ATOM   7265  CA  ARG B 457      32.774  -6.494   6.230  1.00  0.530          C  
ATOM   7266  C   ARG B 457      33.005  -7.994   6.424  1.00  0.640          C  
ATOM   7267  O   ARG B 457      32.059  -8.759   6.654  1.00  0.740          O  
ATOM   7268  CB  ARG B 457      32.596  -5.880   7.616  1.00  0.710          C  
ATOM   7269  CG  ARG B 457      32.572  -4.373   7.666  1.00  0.710          C  
ATOM   7270  CD  ARG B 457      32.479  -3.842   9.060  1.00  0.710          C  
ATOM   7271  NE  ARG B 457      32.301  -2.409   9.037  1.00  0.710          N  
ATOM   7272  CZ  ARG B 457      31.894  -1.623  10.055  1.00  0.710          C  
ATOM   7273  NH1 ARG B 457      31.623  -2.128  11.249  1.00  0.710          N  
ATOM   7274  NH2 ARG B 457      31.760  -0.324   9.829  1.00  0.710          N  
ATOM   7275  H   ARG B 457      30.677  -6.218   5.716  1.00  0.540          H  
ATOM   7276  HA  ARG B 457      33.672  -6.063   5.784  1.00  0.640          H  
ATOM   7277 1HB  ARG B 457      31.657  -6.223   8.035  1.00  0.850          H  
ATOM   7278 2HB  ARG B 457      33.394  -6.227   8.272  1.00  0.850          H  
ATOM   7279 1HG  ARG B 457      33.474  -3.976   7.211  1.00  0.850          H  
ATOM   7280 2HG  ARG B 457      31.704  -4.009   7.115  1.00  0.850          H  
ATOM   7281 1HD  ARG B 457      31.659  -4.292   9.582  1.00  0.850          H  
ATOM   7282 2HD  ARG B 457      33.408  -4.059   9.586  1.00  0.850          H  
ATOM   7283  HE  ARG B 457      32.532  -1.939   8.153  1.00  0.850          H  
ATOM   7284 1HH1 ARG B 457      31.720  -3.117  11.416  1.00  0.850          H  
ATOM   7285 2HH1 ARG B 457      31.313  -1.523  11.994  1.00  0.850          H  
ATOM   7286 1HH2 ARG B 457      31.934   0.041   8.873  1.00  0.850          H  
ATOM   7287 2HH2 ARG B 457      31.451   0.296  10.557  1.00  0.850          H  
ATOM   7288  N   ILE B 458      34.279  -8.392   6.430  1.00  0.700          N  
ATOM   7289  CA  ILE B 458      34.644  -9.800   6.608  1.00  0.860          C  
ATOM   7290  C   ILE B 458      35.050 -10.246   7.993  1.00  0.980          C  
ATOM   7291  O   ILE B 458      35.948  -9.680   8.606  1.00  0.990          O  
ATOM   7292  CB  ILE B 458      35.782 -10.179   5.617  1.00  1.140          C  
ATOM   7293  CG1 ILE B 458      36.224 -11.679   5.784  1.00  1.140          C  
ATOM   7294  CG2 ILE B 458      37.010  -9.247   5.738  1.00  1.140          C  
ATOM   7295  CD1 ILE B 458      35.245 -12.688   5.331  1.00  1.140          C  
ATOM   7296  H   ILE B 458      34.999  -7.699   6.274  1.00  0.840          H  
ATOM   7297  HA  ILE B 458      33.771 -10.382   6.372  1.00  1.030          H  
ATOM   7298  HB  ILE B 458      35.388 -10.086   4.621  1.00  1.370          H  
ATOM   7299 1HG1 ILE B 458      37.135 -11.819   5.235  1.00  1.370          H  
ATOM   7300 2HG1 ILE B 458      36.437 -11.883   6.811  1.00  1.370          H  
ATOM   7301 1HG2 ILE B 458      37.757  -9.541   4.996  1.00  1.370          H  
ATOM   7302 2HG2 ILE B 458      36.729  -8.218   5.559  1.00  1.370          H  
ATOM   7303 3HG2 ILE B 458      37.459  -9.318   6.718  1.00  1.370          H  
ATOM   7304 1HD1 ILE B 458      35.663 -13.681   5.486  1.00  1.370          H  
ATOM   7305 2HD1 ILE B 458      34.330 -12.589   5.891  1.00  1.370          H  
ATOM   7306 3HD1 ILE B 458      35.030 -12.557   4.297  1.00  1.370          H  
ATOM   7307  N   LYS B 459      34.398 -11.311   8.463  1.00  1.410          N  
ATOM   7308  CA  LYS B 459      34.734 -11.917   9.739  1.00  1.360          C  
ATOM   7309  C   LYS B 459      34.782 -13.441   9.642  1.00  1.530          C  
ATOM   7310  O   LYS B 459      33.786 -14.116   9.905  1.00  2.220          O  
ATOM   7311  CB  LYS B 459      33.740 -11.495  10.830  1.00  1.920          C  
ATOM   7312  CG  LYS B 459      33.718  -9.990  11.179  1.00  1.920          C  
ATOM   7313  CD  LYS B 459      35.005  -9.554  11.921  1.00  1.920          C  
ATOM   7314  CE  LYS B 459      34.968  -8.075  12.301  1.00  1.920          C  
ATOM   7315  NZ  LYS B 459      36.212  -7.650  13.041  1.00  1.920          N  
ATOM   7316  H   LYS B 459      33.623 -11.706   7.912  1.00  1.690          H  
ATOM   7317  HA  LYS B 459      35.732 -11.591  10.022  1.00  1.630          H  
ATOM   7318 1HB  LYS B 459      32.733 -11.771  10.514  1.00  2.310          H  
ATOM   7319 2HB  LYS B 459      33.954 -12.048  11.744  1.00  2.310          H  
ATOM   7320 1HG  LYS B 459      33.608  -9.399  10.272  1.00  2.310          H  
ATOM   7321 2HG  LYS B 459      32.860  -9.790  11.818  1.00  2.310          H  
ATOM   7322 1HD  LYS B 459      35.127 -10.153  12.823  1.00  2.310          H  
ATOM   7323 2HD  LYS B 459      35.878  -9.704  11.285  1.00  2.310          H  
ATOM   7324 1HE  LYS B 459      34.883  -7.484  11.390  1.00  2.310          H  
ATOM   7325 2HE  LYS B 459      34.100  -7.885  12.929  1.00  2.310          H  
ATOM   7326 1HZ  LYS B 459      36.153  -6.671  13.268  1.00  2.310          H  
ATOM   7327 2HZ  LYS B 459      36.297  -8.183  13.891  1.00  2.310          H  
ATOM   7328 3HZ  LYS B 459      37.069  -7.812  12.469  1.00  2.310          H  
ATOM   7329  N   LYS B 460      35.939 -13.976   9.258  1.00  1.840          N  
ATOM   7330  CA  LYS B 460      36.115 -15.415   9.132  1.00  2.480          C  
ATOM   7331  C   LYS B 460      36.525 -15.940  10.496  1.00  2.500          C  
ATOM   7332  O   LYS B 460      37.229 -15.257  11.237  1.00  2.700          O  
ATOM   7333  CB  LYS B 460      37.150 -15.785   8.058  1.00  3.220          C  
ATOM   7334  CG  LYS B 460      37.361 -17.317   7.827  1.00  3.220          C  
ATOM   7335  CD  LYS B 460      38.379 -17.625   6.701  1.00  3.220          C  
ATOM   7336  CE  LYS B 460      38.713 -19.127   6.646  1.00  3.220          C  
ATOM   7337  NZ  LYS B 460      39.729 -19.462   5.588  1.00  3.220          N  
ATOM   7338  H   LYS B 460      36.710 -13.358   9.057  1.00  2.210          H  
ATOM   7339  HA  LYS B 460      35.160 -15.869   8.874  1.00  2.980          H  
ATOM   7340 1HB  LYS B 460      36.868 -15.332   7.106  1.00  3.860          H  
ATOM   7341 2HB  LYS B 460      38.093 -15.381   8.342  1.00  3.860          H  
ATOM   7342 1HG  LYS B 460      37.733 -17.776   8.721  1.00  3.860          H  
ATOM   7343 2HG  LYS B 460      36.404 -17.775   7.575  1.00  3.860          H  
ATOM   7344 1HD  LYS B 460      37.977 -17.309   5.733  1.00  3.860          H  
ATOM   7345 2HD  LYS B 460      39.299 -17.093   6.879  1.00  3.860          H  
ATOM   7346 1HE  LYS B 460      39.107 -19.431   7.615  1.00  3.860          H  
ATOM   7347 2HE  LYS B 460      37.800 -19.684   6.444  1.00  3.860          H  
ATOM   7348 1HZ  LYS B 460      39.908 -20.455   5.598  1.00  3.860          H  
ATOM   7349 2HZ  LYS B 460      39.375 -19.197   4.689  1.00  3.860          H  
ATOM   7350 3HZ  LYS B 460      40.632 -18.969   5.728  1.00  3.860          H  
ATOM   7351  N   ALA B 461      36.125 -17.166  10.817  1.00  2.660          N  
ATOM   7352  CA  ALA B 461      36.464 -17.782  12.098  1.00  2.590          C  
ATOM   7353  C   ALA B 461      37.961 -17.892  12.384  1.00  2.190          C  
ATOM   7354  O   ALA B 461      38.368 -17.797  13.541  1.00  2.580          O  
ATOM   7355  CB  ALA B 461      35.874 -19.179  12.167  1.00  3.650          C  
ATOM   7356  H   ALA B 461      35.537 -17.672  10.169  1.00  3.190          H  
ATOM   7357  HA  ALA B 461      36.021 -17.166  12.882  1.00  3.110          H  
ATOM   7358 1HB  ALA B 461      36.095 -19.614  13.142  1.00  4.380          H  
ATOM   7359 2HB  ALA B 461      34.797 -19.131  12.023  1.00  4.380          H  
ATOM   7360 3HB  ALA B 461      36.316 -19.796  11.392  1.00  4.380          H  
ATOM   7361  N   PHE B 462      38.784 -18.113  11.358  1.00  2.160          N  
ATOM   7362  CA  PHE B 462      40.201 -18.315  11.625  1.00  2.320          C  
ATOM   7363  C   PHE B 462      41.134 -17.227  11.096  1.00  2.980          C  
ATOM   7364  O   PHE B 462      42.237 -17.069  11.623  1.00  3.290          O  
ATOM   7365  CB  PHE B 462      40.599 -19.656  11.033  1.00  3.180          C  
ATOM   7366  CG  PHE B 462      39.723 -20.748  11.559  1.00  3.180          C  
ATOM   7367  CD1 PHE B 462      38.801 -21.360  10.721  1.00  3.180          C  
ATOM   7368  CD2 PHE B 462      39.770 -21.132  12.886  1.00  3.180          C  
ATOM   7369  CE1 PHE B 462      37.960 -22.338  11.197  1.00  3.180          C  
ATOM   7370  CE2 PHE B 462      38.926 -22.107  13.363  1.00  3.180          C  
ATOM   7371  CZ  PHE B 462      38.021 -22.711  12.518  1.00  3.180          C  
ATOM   7372  H   PHE B 462      38.420 -18.193  10.427  1.00  2.590          H  
ATOM   7373  HA  PHE B 462      40.337 -18.359  12.704  1.00  2.780          H  
ATOM   7374 1HB  PHE B 462      40.519 -19.626   9.950  1.00  3.820          H  
ATOM   7375 2HB  PHE B 462      41.633 -19.883  11.290  1.00  3.820          H  
ATOM   7376  HD1 PHE B 462      38.744 -21.062   9.678  1.00  3.820          H  
ATOM   7377  HD2 PHE B 462      40.478 -20.650  13.561  1.00  3.820          H  
ATOM   7378  HE1 PHE B 462      37.241 -22.813  10.529  1.00  3.820          H  
ATOM   7379  HE2 PHE B 462      38.970 -22.400  14.411  1.00  3.820          H  
ATOM   7380  HZ  PHE B 462      37.352 -23.482  12.897  1.00  3.820          H  
ATOM   7381  N   LYS B 463      40.714 -16.499  10.058  1.00  3.520          N  
ATOM   7382  CA  LYS B 463      41.553 -15.488   9.415  1.00  4.040          C  
ATOM   7383  C   LYS B 463      40.753 -14.724   8.354  1.00  3.800          C  
ATOM   7384  O   LYS B 463      40.652 -15.142   7.199  1.00  4.320          O  
ATOM   7385  CB  LYS B 463      42.779 -16.175   8.776  1.00  5.450          C  
ATOM   7386  CG  LYS B 463      43.817 -15.276   8.126  1.00  5.450          C  
ATOM   7387  CD  LYS B 463      45.022 -16.129   7.668  1.00  5.450          C  
ATOM   7388  CE  LYS B 463      46.069 -15.336   6.861  1.00  5.450          C  
ATOM   7389  NZ  LYS B 463      46.921 -14.435   7.712  1.00  5.450          N  
ATOM   7390  H   LYS B 463      39.784 -16.652   9.708  1.00  4.220          H  
ATOM   7391  HA  LYS B 463      41.886 -14.778  10.173  1.00  4.850          H  
ATOM   7392 1HB  LYS B 463      43.312 -16.766   9.511  1.00  6.540          H  
ATOM   7393 2HB  LYS B 463      42.432 -16.866   8.003  1.00  6.540          H  
ATOM   7394 1HG  LYS B 463      43.366 -14.806   7.264  1.00  6.540          H  
ATOM   7395 2HG  LYS B 463      44.141 -14.502   8.822  1.00  6.540          H  
ATOM   7396 1HD  LYS B 463      45.509 -16.542   8.550  1.00  6.540          H  
ATOM   7397 2HD  LYS B 463      44.664 -16.957   7.065  1.00  6.540          H  
ATOM   7398 1HE  LYS B 463      46.715 -16.041   6.340  1.00  6.540          H  
ATOM   7399 2HE  LYS B 463      45.549 -14.726   6.123  1.00  6.540          H  
ATOM   7400 1HZ  LYS B 463      47.572 -13.938   7.123  1.00  6.540          H  
ATOM   7401 2HZ  LYS B 463      46.361 -13.728   8.209  1.00  6.540          H  
ATOM   7402 3HZ  LYS B 463      47.427 -14.976   8.387  1.00  6.540          H  
ATOM   7403  N   ALA B 464      40.326 -13.509   8.698  1.00  3.380          N  
ATOM   7404  CA  ALA B 464      39.446 -12.683   7.850  1.00  3.530          C  
ATOM   7405  C   ALA B 464      40.201 -12.025   6.714  1.00  2.820          C  
ATOM   7406  O   ALA B 464      39.626 -11.373   5.848  1.00  2.960          O  
ATOM   7407  CB  ALA B 464      38.773 -11.633   8.706  1.00  4.880          C  
ATOM   7408  H   ALA B 464      40.525 -13.188   9.641  1.00  4.060          H  
ATOM   7409  HA  ALA B 464      38.689 -13.326   7.406  1.00  4.240          H  
ATOM   7410 1HB  ALA B 464      38.114 -11.028   8.113  1.00  5.860          H  
ATOM   7411 2HB  ALA B 464      38.210 -12.104   9.502  1.00  5.860          H  
ATOM   7412 3HB  ALA B 464      39.528 -11.001   9.143  1.00  5.860          H  
ATOM   7413  N   GLU B 465      41.498 -12.213   6.731  1.00  2.520          N  
ATOM   7414  CA  GLU B 465      42.408 -11.663   5.764  1.00  2.510          C  
ATOM   7415  C   GLU B 465      42.315 -12.366   4.404  1.00  2.110          C  
ATOM   7416  O   GLU B 465      42.725 -11.801   3.376  1.00  2.700          O  
ATOM   7417  CB  GLU B 465      43.827 -11.796   6.313  1.00  3.520          C  
ATOM   7418  CG  GLU B 465      44.091 -11.014   7.628  1.00  3.520          C  
ATOM   7419  CD  GLU B 465      45.461 -11.256   8.193  1.00  3.520          C  
ATOM   7420  OE1 GLU B 465      46.167 -12.083   7.646  1.00  3.520          O  
ATOM   7421  OE2 GLU B 465      45.806 -10.641   9.170  1.00  3.520          O  
ATOM   7422  H   GLU B 465      41.875 -12.765   7.487  1.00  3.020          H  
ATOM   7423  HA  GLU B 465      42.149 -10.631   5.619  1.00  3.010          H  
ATOM   7424 1HB  GLU B 465      44.051 -12.828   6.483  1.00  4.220          H  
ATOM   7425 2HB  GLU B 465      44.535 -11.437   5.570  1.00  4.220          H  
ATOM   7426 1HG  GLU B 465      43.974  -9.961   7.471  1.00  4.220          H  
ATOM   7427 2HG  GLU B 465      43.348 -11.316   8.365  1.00  4.220          H  
ATOM   7428  N   GLN B 466      41.799 -13.613   4.401  1.00  1.780          N  
ATOM   7429  CA  GLN B 466      41.723 -14.441   3.190  1.00  2.150          C  
ATOM   7430  C   GLN B 466      40.371 -14.326   2.492  1.00  1.870          C  
ATOM   7431  O   GLN B 466      39.654 -15.325   2.362  1.00  2.530          O  
ATOM   7432  CB  GLN B 466      41.893 -15.913   3.576  1.00  2.860          C  
ATOM   7433  CG  GLN B 466      43.196 -16.268   4.210  1.00  2.860          C  
ATOM   7434  CD  GLN B 466      43.247 -17.745   4.633  1.00  2.860          C  
ATOM   7435  OE1 GLN B 466      42.308 -18.313   5.246  1.00  2.860          O  
ATOM   7436  NE2 GLN B 466      44.361 -18.391   4.295  1.00  2.860          N  
ATOM   7437  H   GLN B 466      41.431 -13.993   5.280  1.00  2.140          H  
ATOM   7438  HA  GLN B 466      42.504 -14.137   2.500  1.00  2.580          H  
ATOM   7439 1HB  GLN B 466      41.098 -16.198   4.266  1.00  3.430          H  
ATOM   7440 2HB  GLN B 466      41.799 -16.525   2.686  1.00  3.430          H  
ATOM   7441 1HG  GLN B 466      44.002 -16.075   3.505  1.00  3.430          H  
ATOM   7442 2HG  GLN B 466      43.319 -15.656   5.089  1.00  3.430          H  
ATOM   7443 1HE2 GLN B 466      44.474 -19.359   4.529  1.00  3.430          H  
ATOM   7444 2HE2 GLN B 466      45.091 -17.914   3.801  1.00  3.430          H  
ATOM   7445  N   PHE B 467      40.014 -13.116   2.064  1.00  1.330          N  
ATOM   7446  CA  PHE B 467      38.686 -12.957   1.471  1.00  1.480          C  
ATOM   7447  C   PHE B 467      38.342 -12.177   0.175  1.00  1.050          C  
ATOM   7448  O   PHE B 467      37.884 -12.795  -0.795  1.00  1.580          O  
ATOM   7449  CB  PHE B 467      37.787 -12.402   2.571  1.00  2.010          C  
ATOM   7450  CG  PHE B 467      36.531 -11.961   2.047  1.00  2.010          C  
ATOM   7451  CD1 PHE B 467      35.648 -12.831   1.534  1.00  2.010          C  
ATOM   7452  CD2 PHE B 467      36.241 -10.601   2.040  1.00  2.010          C  
ATOM   7453  CE1 PHE B 467      34.522 -12.381   1.014  1.00  2.010          C  
ATOM   7454  CE2 PHE B 467      35.097 -10.150   1.511  1.00  2.010          C  
ATOM   7455  CZ  PHE B 467      34.231 -11.044   0.985  1.00  2.010          C  
ATOM   7456  H   PHE B 467      40.662 -12.346   2.190  1.00  1.600          H  
ATOM   7457  HA  PHE B 467      38.331 -13.965   1.279  1.00  1.780          H  
ATOM   7458 1HB  PHE B 467      37.585 -13.207   3.277  1.00  2.410          H  
ATOM   7459 2HB  PHE B 467      38.256 -11.604   3.132  1.00  2.410          H  
ATOM   7460  HD1 PHE B 467      35.865 -13.905   1.535  1.00  2.410          H  
ATOM   7461  HD2 PHE B 467      36.962  -9.893   2.462  1.00  2.410          H  
ATOM   7462  HE1 PHE B 467      33.863 -13.078   0.623  1.00  2.410          H  
ATOM   7463  HE2 PHE B 467      34.869  -9.083   1.502  1.00  2.410          H  
ATOM   7464  HZ  PHE B 467      33.302 -10.692   0.559  1.00  2.410          H  
ATOM   7465  N   PRO B 468      38.685 -10.898   0.057  1.00  1.000          N  
ATOM   7466  CA  PRO B 468      38.082  -9.956  -0.879  1.00  1.240          C  
ATOM   7467  C   PRO B 468      38.463  -9.953  -2.361  1.00  1.020          C  
ATOM   7468  O   PRO B 468      39.128  -9.028  -2.810  1.00  1.380          O  
ATOM   7469  CB  PRO B 468      38.489  -8.631  -0.223  1.00  1.860          C  
ATOM   7470  CG  PRO B 468      39.819  -8.913   0.428  1.00  1.860          C  
ATOM   7471  CD  PRO B 468      39.760 -10.328   0.898  1.00  1.860          C  
ATOM   7472  HA  PRO B 468      36.997 -10.072  -0.804  1.00  1.490          H  
ATOM   7473 1HB  PRO B 468      38.537  -7.841  -0.965  1.00  2.230          H  
ATOM   7474 2HB  PRO B 468      37.724  -8.326   0.509  1.00  2.230          H  
ATOM   7475 1HG  PRO B 468      40.603  -8.793  -0.279  1.00  2.230          H  
ATOM   7476 2HG  PRO B 468      40.013  -8.193   1.247  1.00  2.230          H  
ATOM   7477 1HD  PRO B 468      40.723 -10.819   0.678  1.00  2.230          H  
ATOM   7478 2HD  PRO B 468      39.528 -10.316   1.953  1.00  2.230          H  
ATOM   7479  N   ASN B 469      38.034 -10.950  -3.147  1.00  0.680          N  
ATOM   7480  CA  ASN B 469      38.365 -10.812  -4.569  1.00  0.690          C  
ATOM   7481  C   ASN B 469      37.409  -9.757  -5.085  1.00  0.590          C  
ATOM   7482  O   ASN B 469      36.201  -9.995  -5.158  1.00  0.530          O  
ATOM   7483  CB  ASN B 469      38.108 -12.055  -5.410  1.00  0.960          C  
ATOM   7484  CG  ASN B 469      38.904 -13.248  -5.103  1.00  0.960          C  
ATOM   7485  OD1 ASN B 469      40.018 -13.203  -4.548  1.00  0.960          O  
ATOM   7486  ND2 ASN B 469      38.359 -14.367  -5.510  1.00  0.960          N  
ATOM   7487  H   ASN B 469      37.492 -11.749  -2.795  1.00  0.820          H  
ATOM   7488  HA  ASN B 469      39.391 -10.458  -4.693  1.00  0.830          H  
ATOM   7489 1HB  ASN B 469      37.062 -12.318  -5.353  1.00  1.150          H  
ATOM   7490 2HB  ASN B 469      38.303 -11.797  -6.452  1.00  1.150          H  
ATOM   7491 1HD2 ASN B 469      38.840 -15.241  -5.378  1.00  1.150          H  
ATOM   7492 2HD2 ASN B 469      37.469 -14.362  -5.964  1.00  1.150          H  
ATOM   7493  N   PHE B 470      37.921  -8.590  -5.450  1.00  0.660          N  
ATOM   7494  CA  PHE B 470      37.013  -7.521  -5.838  1.00  0.670          C  
ATOM   7495  C   PHE B 470      37.046  -7.179  -7.315  1.00  0.630          C  
ATOM   7496  O   PHE B 470      38.093  -7.114  -7.956  1.00  0.650          O  
ATOM   7497  CB  PHE B 470      37.245  -6.285  -4.970  1.00  0.930          C  
ATOM   7498  CG  PHE B 470      36.525  -5.136  -5.492  1.00  0.930          C  
ATOM   7499  CD1 PHE B 470      35.157  -5.048  -5.434  1.00  0.930          C  
ATOM   7500  CD2 PHE B 470      37.228  -4.146  -6.098  1.00  0.930          C  
ATOM   7501  CE1 PHE B 470      34.532  -4.029  -6.021  1.00  0.930          C  
ATOM   7502  CE2 PHE B 470      36.613  -3.128  -6.679  1.00  0.930          C  
ATOM   7503  CZ  PHE B 470      35.271  -3.083  -6.660  1.00  0.930          C  
ATOM   7504  H   PHE B 470      38.933  -8.425  -5.407  1.00  0.790          H  
ATOM   7505  HA  PHE B 470      36.000  -7.851  -5.626  1.00  0.800          H  
ATOM   7506 1HB  PHE B 470      36.914  -6.479  -3.953  1.00  1.120          H  
ATOM   7507 2HB  PHE B 470      38.296  -6.064  -4.953  1.00  1.120          H  
ATOM   7508  HD1 PHE B 470      34.582  -5.816  -4.963  1.00  1.120          H  
ATOM   7509  HD2 PHE B 470      38.291  -4.207  -6.128  1.00  1.120          H  
ATOM   7510  HE1 PHE B 470      33.445  -3.972  -6.012  1.00  1.120          H  
ATOM   7511  HE2 PHE B 470      37.189  -2.355  -7.186  1.00  1.120          H  
ATOM   7512  HZ  PHE B 470      34.786  -2.299  -7.147  1.00  1.120          H  
ATOM   7513  N   TYR B 471      35.868  -6.966  -7.877  1.00  0.630          N  
ATOM   7514  CA  TYR B 471      35.777  -6.625  -9.273  1.00  0.690          C  
ATOM   7515  C   TYR B 471      35.103  -5.283  -9.513  1.00  0.770          C  
ATOM   7516  O   TYR B 471      34.026  -4.981  -8.983  1.00  1.000          O  
ATOM   7517  CB  TYR B 471      35.009  -7.743  -9.969  1.00  0.940          C  
ATOM   7518  CG  TYR B 471      35.714  -9.078  -9.836  1.00  0.940          C  
ATOM   7519  CD1 TYR B 471      35.506  -9.854  -8.695  1.00  0.940          C  
ATOM   7520  CD2 TYR B 471      36.562  -9.527 -10.828  1.00  0.940          C  
ATOM   7521  CE1 TYR B 471      36.145 -11.055  -8.552  1.00  0.940          C  
ATOM   7522  CE2 TYR B 471      37.192 -10.743 -10.685  1.00  0.940          C  
ATOM   7523  CZ  TYR B 471      36.986 -11.503  -9.547  1.00  0.940          C  
ATOM   7524  OH  TYR B 471      37.607 -12.720  -9.404  1.00  0.940          O  
ATOM   7525  H   TYR B 471      35.019  -7.088  -7.323  1.00  0.760          H  
ATOM   7526  HA  TYR B 471      36.781  -6.566  -9.688  1.00  0.830          H  
ATOM   7527 1HB  TYR B 471      34.013  -7.833  -9.530  1.00  1.130          H  
ATOM   7528 2HB  TYR B 471      34.892  -7.509 -11.028  1.00  1.130          H  
ATOM   7529  HD1 TYR B 471      34.838  -9.505  -7.905  1.00  1.130          H  
ATOM   7530  HD2 TYR B 471      36.729  -8.922 -11.722  1.00  1.130          H  
ATOM   7531  HE1 TYR B 471      35.983 -11.651  -7.661  1.00  1.130          H  
ATOM   7532  HE2 TYR B 471      37.858 -11.103 -11.468  1.00  1.130          H  
ATOM   7533  HH  TYR B 471      38.006 -12.979 -10.237  1.00  1.130          H  
ATOM   7534  N   ALA B 472      35.759  -4.487 -10.354  1.00  0.610          N  
ATOM   7535  CA  ALA B 472      35.268  -3.194 -10.824  1.00  0.600          C  
ATOM   7536  C   ALA B 472      35.061  -3.312 -12.334  1.00  0.530          C  
ATOM   7537  O   ALA B 472      36.009  -3.094 -13.099  1.00  0.550          O  
ATOM   7538  CB  ALA B 472      36.268  -2.090 -10.479  1.00  0.840          C  
ATOM   7539  H   ALA B 472      36.655  -4.842 -10.709  1.00  0.730          H  
ATOM   7540  HA  ALA B 472      34.303  -2.986 -10.362  1.00  0.720          H  
ATOM   7541 1HB  ALA B 472      35.916  -1.140 -10.845  1.00  1.010          H  
ATOM   7542 2HB  ALA B 472      36.396  -2.035  -9.409  1.00  1.010          H  
ATOM   7543 3HB  ALA B 472      37.225  -2.311 -10.940  1.00  1.010          H  
ATOM   7544  N   ASP B 473      33.854  -3.657 -12.797  1.00  0.520          N  
ATOM   7545  CA  ASP B 473      33.701  -3.989 -14.214  1.00  0.540          C  
ATOM   7546  C   ASP B 473      34.776  -5.011 -14.641  1.00  0.610          C  
ATOM   7547  O   ASP B 473      34.811  -6.125 -14.120  1.00  0.670          O  
ATOM   7548  CB  ASP B 473      33.708  -2.746 -15.139  1.00  0.750          C  
ATOM   7549  CG  ASP B 473      32.484  -1.811 -14.960  1.00  0.750          C  
ATOM   7550  OD1 ASP B 473      31.374  -2.317 -14.741  1.00  0.750          O  
ATOM   7551  OD2 ASP B 473      32.645  -0.593 -15.028  1.00  0.750          O  
ATOM   7552  H   ASP B 473      33.045  -3.783 -12.171  1.00  0.620          H  
ATOM   7553  HA  ASP B 473      32.728  -4.467 -14.342  1.00  0.650          H  
ATOM   7554 1HB  ASP B 473      34.609  -2.156 -14.963  1.00  0.900          H  
ATOM   7555 2HB  ASP B 473      33.721  -3.072 -16.183  1.00  0.900          H  
ATOM   7556  N   GLY B 474      35.659  -4.645 -15.577  1.00  0.640          N  
ATOM   7557  CA  GLY B 474      36.670  -5.574 -16.094  1.00  0.730          C  
ATOM   7558  C   GLY B 474      37.985  -5.645 -15.306  1.00  0.740          C  
ATOM   7559  O   GLY B 474      38.917  -6.336 -15.729  1.00  0.830          O  
ATOM   7560  H   GLY B 474      35.627  -3.709 -15.945  1.00  0.770          H  
ATOM   7561 1HA  GLY B 474      36.231  -6.571 -16.138  1.00  0.880          H  
ATOM   7562 2HA  GLY B 474      36.894  -5.297 -17.122  1.00  0.880          H  
ATOM   7563  N   ILE B 475      38.081  -4.928 -14.191  1.00  0.670          N  
ATOM   7564  CA  ILE B 475      39.320  -4.902 -13.419  1.00  0.710          C  
ATOM   7565  C   ILE B 475      39.237  -5.746 -12.146  1.00  0.650          C  
ATOM   7566  O   ILE B 475      38.377  -5.537 -11.286  1.00  0.630          O  
ATOM   7567  CB  ILE B 475      39.679  -3.444 -13.031  1.00  0.980          C  
ATOM   7568  CG1 ILE B 475      39.714  -2.525 -14.302  1.00  0.980          C  
ATOM   7569  CG2 ILE B 475      41.029  -3.384 -12.272  1.00  0.980          C  
ATOM   7570  CD1 ILE B 475      40.706  -2.919 -15.404  1.00  0.980          C  
ATOM   7571  H   ILE B 475      37.274  -4.375 -13.891  1.00  0.800          H  
ATOM   7572  HA  ILE B 475      40.119  -5.316 -14.026  1.00  0.850          H  
ATOM   7573  HB  ILE B 475      38.898  -3.056 -12.386  1.00  1.170          H  
ATOM   7574 1HG1 ILE B 475      38.714  -2.517 -14.737  1.00  1.170          H  
ATOM   7575 2HG1 ILE B 475      39.952  -1.513 -13.979  1.00  1.170          H  
ATOM   7576 1HG2 ILE B 475      41.237  -2.354 -11.997  1.00  1.170          H  
ATOM   7577 2HG2 ILE B 475      40.989  -3.981 -11.380  1.00  1.170          H  
ATOM   7578 3HG2 ILE B 475      41.831  -3.758 -12.898  1.00  1.170          H  
ATOM   7579 1HD1 ILE B 475      40.627  -2.204 -16.225  1.00  1.170          H  
ATOM   7580 2HD1 ILE B 475      41.723  -2.904 -15.024  1.00  1.170          H  
ATOM   7581 3HD1 ILE B 475      40.478  -3.912 -15.782  1.00  1.170          H  
ATOM   7582  N   LYS B 476      40.160  -6.704 -12.025  1.00  0.680          N  
ATOM   7583  CA  LYS B 476      40.237  -7.574 -10.851  1.00  0.640          C  
ATOM   7584  C   LYS B 476      41.232  -7.025  -9.842  1.00  0.680          C  
ATOM   7585  O   LYS B 476      42.391  -6.761 -10.175  1.00  0.760          O  
ATOM   7586  CB  LYS B 476      40.633  -9.001 -11.229  1.00  0.910          C  
ATOM   7587  CG  LYS B 476      40.700  -9.966 -10.028  1.00  0.910          C  
ATOM   7588  CD  LYS B 476      41.038 -11.384 -10.463  1.00  0.910          C  
ATOM   7589  CE  LYS B 476      41.145 -12.324  -9.263  1.00  0.910          C  
ATOM   7590  NZ  LYS B 476      41.505 -13.710  -9.679  1.00  0.910          N  
ATOM   7591  H   LYS B 476      40.828  -6.823 -12.776  1.00  0.820          H  
ATOM   7592  HA  LYS B 476      39.260  -7.600 -10.364  1.00  0.770          H  
ATOM   7593 1HB  LYS B 476      39.910  -9.397 -11.940  1.00  1.090          H  
ATOM   7594 2HB  LYS B 476      41.607  -8.994 -11.713  1.00  1.090          H  
ATOM   7595 1HG  LYS B 476      41.479  -9.633  -9.339  1.00  1.090          H  
ATOM   7596 2HG  LYS B 476      39.750  -9.958  -9.492  1.00  1.090          H  
ATOM   7597 1HD  LYS B 476      40.261 -11.754 -11.132  1.00  1.090          H  
ATOM   7598 2HD  LYS B 476      41.985 -11.382 -11.001  1.00  1.090          H  
ATOM   7599 1HE  LYS B 476      41.904 -11.948  -8.578  1.00  1.090          H  
ATOM   7600 2HE  LYS B 476      40.186 -12.349  -8.745  1.00  1.090          H  
ATOM   7601 1HZ  LYS B 476      41.561 -14.305  -8.861  1.00  1.090          H  
ATOM   7602 2HZ  LYS B 476      40.796 -14.062 -10.305  1.00  1.090          H  
ATOM   7603 3HZ  LYS B 476      42.398 -13.703 -10.151  1.00  1.090          H  
ATOM   7604  N   LEU B 477      40.783  -6.877  -8.607  1.00  0.690          N  
ATOM   7605  CA  LEU B 477      41.599  -6.348  -7.544  1.00  0.850          C  
ATOM   7606  C   LEU B 477      41.931  -7.397  -6.490  1.00  0.900          C  
ATOM   7607  O   LEU B 477      41.088  -7.870  -5.707  1.00  0.930          O  
ATOM   7608  CB  LEU B 477      40.877  -5.189  -6.850  1.00  1.130          C  
ATOM   7609  CG  LEU B 477      40.685  -3.802  -7.601  1.00  1.130          C  
ATOM   7610  CD1 LEU B 477      42.034  -3.292  -8.084  1.00  1.130          C  
ATOM   7611  CD2 LEU B 477      39.659  -3.918  -8.772  1.00  1.130          C  
ATOM   7612  H   LEU B 477      39.810  -7.097  -8.415  1.00  0.830          H  
ATOM   7613  HA  LEU B 477      42.540  -6.009  -7.964  1.00  1.020          H  
ATOM   7614 1HB  LEU B 477      39.903  -5.557  -6.590  1.00  1.350          H  
ATOM   7615 2HB  LEU B 477      41.413  -4.972  -5.935  1.00  1.350          H  
ATOM   7616  HG  LEU B 477      40.306  -3.090  -6.884  1.00  1.350          H  
ATOM   7617 1HD1 LEU B 477      41.917  -2.331  -8.544  1.00  1.350          H  
ATOM   7618 2HD1 LEU B 477      42.710  -3.200  -7.231  1.00  1.350          H  
ATOM   7619 3HD1 LEU B 477      42.457  -3.977  -8.815  1.00  1.350          H  
ATOM   7620 1HD2 LEU B 477      39.523  -2.959  -9.247  1.00  1.350          H  
ATOM   7621 2HD2 LEU B 477      40.007  -4.594  -9.498  1.00  1.350          H  
ATOM   7622 3HD2 LEU B 477      38.702  -4.269  -8.422  1.00  1.350          H  
ATOM   7623  N   ASP B 478      43.202  -7.770  -6.440  1.00  0.980          N  
ATOM   7624  CA  ASP B 478      43.638  -8.786  -5.492  1.00  1.060          C  
ATOM   7625  C   ASP B 478      43.875  -8.110  -4.142  1.00  1.060          C  
ATOM   7626  O   ASP B 478      45.011  -7.810  -3.766  1.00  1.230          O  
ATOM   7627  CB  ASP B 478      44.899  -9.507  -5.993  1.00  1.450          C  
ATOM   7628  CG  ASP B 478      45.269 -10.728  -5.140  1.00  1.450          C  
ATOM   7629  OD1 ASP B 478      44.450 -11.175  -4.361  1.00  1.450          O  
ATOM   7630  OD2 ASP B 478      46.389 -11.226  -5.224  1.00  1.450          O  
ATOM   7631  H   ASP B 478      43.866  -7.360  -7.085  1.00  1.180          H  
ATOM   7632  HA  ASP B 478      42.843  -9.524  -5.366  1.00  1.270          H  
ATOM   7633 1HB  ASP B 478      44.743  -9.831  -7.023  1.00  1.740          H  
ATOM   7634 2HB  ASP B 478      45.740  -8.813  -5.991  1.00  1.740          H  
ATOM   7635  N   LEU B 479      42.772  -7.815  -3.465  1.00  0.970          N  
ATOM   7636  CA  LEU B 479      42.767  -7.107  -2.197  1.00  1.040          C  
ATOM   7637  C   LEU B 479      43.130  -8.090  -1.099  1.00  1.160          C  
ATOM   7638  O   LEU B 479      42.819  -9.277  -1.207  1.00  1.450          O  
ATOM   7639  CB  LEU B 479      41.370  -6.530  -1.929  1.00  1.430          C  
ATOM   7640  CG  LEU B 479      40.796  -5.508  -2.937  1.00  1.430          C  
ATOM   7641  CD1 LEU B 479      39.374  -5.169  -2.529  1.00  1.430          C  
ATOM   7642  CD2 LEU B 479      41.638  -4.258  -2.999  1.00  1.430          C  
ATOM   7643  H   LEU B 479      41.892  -8.090  -3.908  1.00  1.160          H  
ATOM   7644  HA  LEU B 479      43.516  -6.320  -2.214  1.00  1.250          H  
ATOM   7645 1HB  LEU B 479      40.690  -7.351  -1.958  1.00  1.710          H  
ATOM   7646 2HB  LEU B 479      41.350  -6.108  -0.937  1.00  1.710          H  
ATOM   7647  HG  LEU B 479      40.756  -5.968  -3.916  1.00  1.710          H  
ATOM   7648 1HD1 LEU B 479      38.948  -4.481  -3.249  1.00  1.710          H  
ATOM   7649 2HD1 LEU B 479      38.789  -6.082  -2.509  1.00  1.710          H  
ATOM   7650 3HD1 LEU B 479      39.355  -4.717  -1.559  1.00  1.710          H  
ATOM   7651 1HD2 LEU B 479      41.191  -3.579  -3.716  1.00  1.710          H  
ATOM   7652 2HD2 LEU B 479      41.673  -3.780  -2.020  1.00  1.710          H  
ATOM   7653 3HD2 LEU B 479      42.649  -4.499  -3.320  1.00  1.710          H  
ATOM   7654  N   LYS B 480      43.784  -7.609  -0.041  1.00  1.220          N  
ATOM   7655  CA  LYS B 480      44.190  -8.489   1.054  1.00  1.370          C  
ATOM   7656  C   LYS B 480      43.898  -7.844   2.402  1.00  1.460          C  
ATOM   7657  O   LYS B 480      43.993  -6.620   2.506  1.00  1.730          O  
ATOM   7658  CB  LYS B 480      45.716  -8.703   1.030  1.00  1.860          C  
ATOM   7659  CG  LYS B 480      46.336  -9.189  -0.286  1.00  1.860          C  
ATOM   7660  CD  LYS B 480      45.994 -10.594  -0.705  1.00  1.860          C  
ATOM   7661  CE  LYS B 480      46.732 -10.882  -1.998  1.00  1.860          C  
ATOM   7662  NZ  LYS B 480      46.275 -12.119  -2.691  1.00  1.860          N  
ATOM   7663  H   LYS B 480      43.993  -6.620   0.004  1.00  1.460          H  
ATOM   7664  HA  LYS B 480      43.646  -9.433   0.992  1.00  1.640          H  
ATOM   7665 1HB  LYS B 480      46.207  -7.765   1.292  1.00  2.230          H  
ATOM   7666 2HB  LYS B 480      45.981  -9.426   1.800  1.00  2.230          H  
ATOM   7667 1HG  LYS B 480      46.030  -8.516  -1.092  1.00  2.230          H  
ATOM   7668 2HG  LYS B 480      47.417  -9.121  -0.195  1.00  2.230          H  
ATOM   7669 1HD  LYS B 480      46.291 -11.306   0.064  1.00  2.230          H  
ATOM   7670 2HD  LYS B 480      44.924 -10.689  -0.884  1.00  2.230          H  
ATOM   7671 1HE  LYS B 480      46.578 -10.034  -2.665  1.00  2.230          H  
ATOM   7672 2HE  LYS B 480      47.795 -10.971  -1.787  1.00  2.230          H  
ATOM   7673 1HZ  LYS B 480      46.789 -12.183  -3.588  1.00  2.230          H  
ATOM   7674 2HZ  LYS B 480      46.401 -12.941  -2.144  1.00  2.230          H  
ATOM   7675 3HZ  LYS B 480      45.286 -12.000  -2.946  1.00  2.230          H  
ATOM   7676  N   ASN B 481      43.655  -8.669   3.438  1.00  1.680          N  
ATOM   7677  CA  ASN B 481      43.570  -8.241   4.851  1.00  2.090          C  
ATOM   7678  C   ASN B 481      42.138  -7.951   5.335  1.00  1.860          C  
ATOM   7679  O   ASN B 481      41.266  -7.550   4.570  1.00  2.620          O  
ATOM   7680  CB  ASN B 481      44.502  -7.042   5.129  1.00  2.760          C  
ATOM   7681  CG  ASN B 481      44.765  -6.732   6.602  1.00  2.760          C  
ATOM   7682  OD1 ASN B 481      44.022  -7.136   7.503  1.00  2.760          O  
ATOM   7683  ND2 ASN B 481      45.816  -5.994   6.845  1.00  2.760          N  
ATOM   7684  H   ASN B 481      43.522  -9.673   3.254  1.00  2.020          H  
ATOM   7685  HA  ASN B 481      43.949  -9.057   5.450  1.00  2.510          H  
ATOM   7686 1HB  ASN B 481      45.457  -7.179   4.619  1.00  3.310          H  
ATOM   7687 2HB  ASN B 481      44.045  -6.133   4.750  1.00  3.310          H  
ATOM   7688 1HD2 ASN B 481      46.038  -5.732   7.791  1.00  3.310          H  
ATOM   7689 2HD2 ASN B 481      46.382  -5.668   6.090  1.00  3.310          H  
ATOM   7690  N   GLU B 482      41.931  -8.156   6.644  1.00  1.610          N  
ATOM   7691  CA  GLU B 482      40.693  -7.899   7.380  1.00  1.930          C  
ATOM   7692  C   GLU B 482      40.354  -6.434   7.269  1.00  1.680          C  
ATOM   7693  O   GLU B 482      39.189  -6.044   7.197  1.00  1.790          O  
ATOM   7694  CB  GLU B 482      40.828  -8.286   8.851  1.00  2.570          C  
ATOM   7695  CG  GLU B 482      39.543  -8.058   9.685  1.00  2.570          C  
ATOM   7696  CD  GLU B 482      39.664  -8.547  11.101  1.00  2.570          C  
ATOM   7697  OE1 GLU B 482      40.618  -9.229  11.380  1.00  2.570          O  
ATOM   7698  OE2 GLU B 482      38.819  -8.212  11.924  1.00  2.570          O  
ATOM   7699  H   GLU B 482      42.739  -8.439   7.184  1.00  1.930          H  
ATOM   7700  HA  GLU B 482      39.888  -8.484   6.930  1.00  2.320          H  
ATOM   7701 1HB  GLU B 482      41.115  -9.332   8.921  1.00  3.090          H  
ATOM   7702 2HB  GLU B 482      41.628  -7.700   9.304  1.00  3.090          H  
ATOM   7703 1HG  GLU B 482      39.324  -6.992   9.711  1.00  3.090          H  
ATOM   7704 2HG  GLU B 482      38.701  -8.557   9.196  1.00  3.090          H  
ATOM   7705  N   ASP B 483      41.413  -5.623   7.236  1.00  1.930          N  
ATOM   7706  CA  ASP B 483      41.342  -4.170   7.128  1.00  2.210          C  
ATOM   7707  C   ASP B 483      40.606  -3.703   5.881  1.00  1.870          C  
ATOM   7708  O   ASP B 483      40.190  -2.542   5.818  1.00  2.670          O  
ATOM   7709  CB  ASP B 483      42.723  -3.527   6.985  1.00  2.980          C  
ATOM   7710  CG  ASP B 483      43.639  -3.526   8.174  1.00  2.980          C  
ATOM   7711  OD1 ASP B 483      43.249  -3.853   9.268  1.00  2.980          O  
ATOM   7712  OD2 ASP B 483      44.784  -3.144   7.946  1.00  2.980          O  
ATOM   7713  H   ASP B 483      42.332  -6.058   7.357  1.00  2.320          H  
ATOM   7714  HA  ASP B 483      40.831  -3.781   8.010  1.00  2.650          H  
ATOM   7715 1HB  ASP B 483      43.239  -4.018   6.162  1.00  3.580          H  
ATOM   7716 2HB  ASP B 483      42.577  -2.490   6.685  1.00  3.580          H  
ATOM   7717  N   THR B 484      40.525  -4.554   4.856  1.00  1.200          N  
ATOM   7718  CA  THR B 484      39.901  -4.166   3.617  1.00  1.650          C  
ATOM   7719  C   THR B 484      38.513  -4.780   3.548  1.00  1.250          C  
ATOM   7720  O   THR B 484      38.444  -5.839   2.918  1.00  1.610          O  
ATOM   7721  CB  THR B 484      40.736  -4.574   2.373  1.00  2.130          C  
ATOM   7722  OG1 THR B 484      42.026  -3.970   2.444  1.00  2.130          O  
ATOM   7723  CG2 THR B 484      40.059  -4.031   1.089  1.00  2.130          C  
ATOM   7724  H   THR B 484      40.842  -5.522   4.940  1.00  1.440          H  
ATOM   7725  HA  THR B 484      39.785  -3.083   3.602  1.00  1.980          H  
ATOM   7726  HB  THR B 484      40.846  -5.661   2.325  1.00  2.560          H  
ATOM   7727  HG1 THR B 484      42.532  -4.406   3.135  1.00  2.560          H  
ATOM   7728 1HG2 THR B 484      40.677  -4.288   0.251  1.00  2.560          H  
ATOM   7729 2HG2 THR B 484      39.074  -4.459   0.948  1.00  2.560          H  
ATOM   7730 3HG2 THR B 484      39.977  -2.947   1.156  1.00  2.560          H  
ATOM   7731  N   SER B 485      37.685  -3.807   3.255  1.00  0.790          N  
ATOM   7732  CA  SER B 485      36.265  -3.830   3.523  1.00  0.620          C  
ATOM   7733  C   SER B 485      35.804  -3.058   2.337  1.00  0.630          C  
ATOM   7734  O   SER B 485      36.479  -2.095   1.971  1.00  0.770          O  
ATOM   7735  CB  SER B 485      35.880  -3.102   4.786  1.00  0.940          C  
ATOM   7736  OG  SER B 485      34.490  -3.155   4.954  1.00  0.940          O  
ATOM   7737  H   SER B 485      37.812  -3.498   2.305  1.00  0.950          H  
ATOM   7738  HA  SER B 485      35.861  -4.844   3.499  1.00  0.740          H  
ATOM   7739 1HB  SER B 485      36.376  -3.550   5.646  1.00  1.120          H  
ATOM   7740 2HB  SER B 485      36.203  -2.063   4.720  1.00  1.120          H  
ATOM   7741  HG  SER B 485      34.246  -2.447   5.594  1.00  1.120          H  
ATOM   7742  N   ILE B 486      34.770  -3.504   1.659  1.00  0.600          N  
ATOM   7743  CA  ILE B 486      34.420  -2.764   0.458  1.00  0.670          C  
ATOM   7744  C   ILE B 486      33.110  -1.994   0.611  1.00  0.600          C  
ATOM   7745  O   ILE B 486      32.067  -2.545   0.985  1.00  0.560          O  
ATOM   7746  CB  ILE B 486      34.470  -3.683  -0.793  1.00  0.910          C  
ATOM   7747  CG1 ILE B 486      35.917  -4.299  -0.982  1.00  0.910          C  
ATOM   7748  CG2 ILE B 486      34.213  -2.846  -2.020  1.00  0.910          C  
ATOM   7749  CD1 ILE B 486      36.200  -5.644  -0.314  1.00  0.910          C  
ATOM   7750  H   ILE B 486      34.219  -4.294   2.023  1.00  0.720          H  
ATOM   7751  HA  ILE B 486      35.183  -2.008   0.280  1.00  0.800          H  
ATOM   7752  HB  ILE B 486      33.745  -4.485  -0.704  1.00  1.090          H  
ATOM   7753 1HG1 ILE B 486      36.097  -4.416  -2.053  1.00  1.090          H  
ATOM   7754 2HG1 ILE B 486      36.637  -3.581  -0.588  1.00  1.090          H  
ATOM   7755 1HG2 ILE B 486      34.262  -3.469  -2.910  1.00  1.090          H  
ATOM   7756 2HG2 ILE B 486      33.252  -2.371  -1.973  1.00  1.090          H  
ATOM   7757 3HG2 ILE B 486      34.973  -2.077  -2.070  1.00  1.090          H  
ATOM   7758 1HD1 ILE B 486      37.219  -5.925  -0.529  1.00  1.090          H  
ATOM   7759 2HD1 ILE B 486      36.079  -5.588   0.759  1.00  1.090          H  
ATOM   7760 3HD1 ILE B 486      35.539  -6.397  -0.696  1.00  1.090          H  
ATOM   7761  N   SER B 487      33.204  -0.684   0.355  1.00  0.660          N  
ATOM   7762  CA  SER B 487      32.086   0.253   0.449  1.00  0.630          C  
ATOM   7763  C   SER B 487      31.555   0.623  -0.934  1.00  0.570          C  
ATOM   7764  O   SER B 487      32.285   1.113  -1.805  1.00  0.550          O  
ATOM   7765  CB  SER B 487      32.496   1.485   1.228  1.00  0.890          C  
ATOM   7766  OG  SER B 487      31.486   2.461   1.209  1.00  0.890          O  
ATOM   7767  H   SER B 487      34.121  -0.313   0.074  1.00  0.790          H  
ATOM   7768  HA  SER B 487      31.275  -0.229   0.993  1.00  0.760          H  
ATOM   7769 1HB  SER B 487      32.706   1.198   2.260  1.00  1.070          H  
ATOM   7770 2HB  SER B 487      33.409   1.887   0.811  1.00  1.070          H  
ATOM   7771  HG  SER B 487      31.801   3.180   1.761  1.00  1.070          H  
ATOM   7772  N   PHE B 488      30.273   0.333  -1.140  1.00  0.570          N  
ATOM   7773  CA  PHE B 488      29.587   0.514  -2.415  1.00  0.530          C  
ATOM   7774  C   PHE B 488      28.589   1.682  -2.370  1.00  0.600          C  
ATOM   7775  O   PHE B 488      27.654   1.681  -1.559  1.00  0.630          O  
ATOM   7776  CB  PHE B 488      28.809  -0.776  -2.713  1.00  0.760          C  
ATOM   7777  CG  PHE B 488      29.655  -2.041  -2.919  1.00  0.760          C  
ATOM   7778  CD1 PHE B 488      30.311  -2.625  -1.873  1.00  0.760          C  
ATOM   7779  CD2 PHE B 488      29.715  -2.690  -4.112  1.00  0.760          C  
ATOM   7780  CE1 PHE B 488      31.008  -3.790  -2.021  1.00  0.760          C  
ATOM   7781  CE2 PHE B 488      30.431  -3.874  -4.247  1.00  0.760          C  
ATOM   7782  CZ  PHE B 488      31.067  -4.400  -3.202  1.00  0.760          C  
ATOM   7783  H   PHE B 488      29.751  -0.075  -0.359  1.00  0.680          H  
ATOM   7784  HA  PHE B 488      30.329   0.709  -3.194  1.00  0.640          H  
ATOM   7785 1HB  PHE B 488      28.118  -0.969  -1.890  1.00  0.910          H  
ATOM   7786 2HB  PHE B 488      28.211  -0.622  -3.608  1.00  0.910          H  
ATOM   7787  HD1 PHE B 488      30.272  -2.173  -0.892  1.00  0.910          H  
ATOM   7788  HD2 PHE B 488      29.175  -2.286  -4.950  1.00  0.910          H  
ATOM   7789  HE1 PHE B 488      31.506  -4.226  -1.159  1.00  0.910          H  
ATOM   7790  HE2 PHE B 488      30.459  -4.407  -5.183  1.00  0.910          H  
ATOM   7791  HZ  PHE B 488      31.599  -5.315  -3.307  1.00  0.910          H  
ATOM   7792  N   GLN B 489      28.769   2.681  -3.245  1.00  0.670          N  
ATOM   7793  CA  GLN B 489      27.870   3.849  -3.267  1.00  0.800          C  
ATOM   7794  C   GLN B 489      27.332   4.183  -4.659  1.00  0.610          C  
ATOM   7795  O   GLN B 489      28.025   4.024  -5.656  1.00  0.430          O  
ATOM   7796  CB  GLN B 489      28.604   5.084  -2.723  1.00  1.070          C  
ATOM   7797  CG  GLN B 489      28.987   4.989  -1.262  1.00  1.070          C  
ATOM   7798  CD  GLN B 489      29.700   6.237  -0.724  1.00  1.070          C  
ATOM   7799  OE1 GLN B 489      30.933   6.370  -0.840  1.00  1.070          O  
ATOM   7800  NE2 GLN B 489      28.929   7.159  -0.150  1.00  1.070          N  
ATOM   7801  H   GLN B 489      29.580   2.654  -3.872  1.00  0.800          H  
ATOM   7802  HA  GLN B 489      27.016   3.643  -2.622  1.00  0.960          H  
ATOM   7803 1HB  GLN B 489      29.513   5.250  -3.304  1.00  1.280          H  
ATOM   7804 2HB  GLN B 489      27.969   5.960  -2.847  1.00  1.280          H  
ATOM   7805 1HG  GLN B 489      28.076   4.865  -0.725  1.00  1.280          H  
ATOM   7806 2HG  GLN B 489      29.635   4.124  -1.110  1.00  1.280          H  
ATOM   7807 1HE2 GLN B 489      29.328   7.996   0.219  1.00  1.280          H  
ATOM   7808 2HE2 GLN B 489      27.932   7.024  -0.093  1.00  1.280          H  
ATOM   7809  N   LEU B 490      26.116   4.715  -4.725  1.00  0.780          N  
ATOM   7810  CA  LEU B 490      25.553   5.161  -6.006  1.00  0.790          C  
ATOM   7811  C   LEU B 490      25.824   6.667  -6.168  1.00  0.660          C  
ATOM   7812  O   LEU B 490      25.444   7.487  -5.313  1.00  0.700          O  
ATOM   7813  CB  LEU B 490      24.077   4.791  -6.065  1.00  1.100          C  
ATOM   7814  CG  LEU B 490      23.288   5.143  -7.355  1.00  1.100          C  
ATOM   7815  CD1 LEU B 490      23.799   4.332  -8.548  1.00  1.100          C  
ATOM   7816  CD2 LEU B 490      21.924   4.791  -7.160  1.00  1.100          C  
ATOM   7817  H   LEU B 490      25.578   4.812  -3.871  1.00  0.940          H  
ATOM   7818  HA  LEU B 490      26.072   4.653  -6.808  1.00  0.950          H  
ATOM   7819 1HB  LEU B 490      24.025   3.720  -5.962  1.00  1.320          H  
ATOM   7820 2HB  LEU B 490      23.587   5.208  -5.211  1.00  1.320          H  
ATOM   7821  HG  LEU B 490      23.385   6.206  -7.583  1.00  1.320          H  
ATOM   7822 1HD1 LEU B 490      23.213   4.569  -9.428  1.00  1.320          H  
ATOM   7823 2HD1 LEU B 490      24.833   4.569  -8.749  1.00  1.320          H  
ATOM   7824 3HD1 LEU B 490      23.700   3.282  -8.346  1.00  1.320          H  
ATOM   7825 1HD2 LEU B 490      21.365   5.003  -8.069  1.00  1.320          H  
ATOM   7826 2HD2 LEU B 490      21.930   3.768  -6.948  1.00  1.320          H  
ATOM   7827 3HD2 LEU B 490      21.479   5.287  -6.370  1.00  1.320          H  
ATOM   7828  N   VAL B 491      26.540   6.995  -7.244  1.00  0.690          N  
ATOM   7829  CA  VAL B 491      27.096   8.313  -7.543  1.00  0.670          C  
ATOM   7830  C   VAL B 491      26.202   9.357  -8.223  1.00  0.880          C  
ATOM   7831  O   VAL B 491      25.569   9.111  -9.242  1.00  1.110          O  
ATOM   7832  CB  VAL B 491      28.338   8.089  -8.425  1.00  0.950          C  
ATOM   7833  CG1 VAL B 491      28.966   9.377  -8.852  1.00  0.950          C  
ATOM   7834  CG2 VAL B 491      29.313   7.243  -7.687  1.00  0.950          C  
ATOM   7835  H   VAL B 491      26.738   6.257  -7.927  1.00  0.830          H  
ATOM   7836  HA  VAL B 491      27.427   8.732  -6.595  1.00  0.800          H  
ATOM   7837  HB  VAL B 491      28.032   7.577  -9.329  1.00  1.140          H  
ATOM   7838 1HG1 VAL B 491      29.809   9.138  -9.480  1.00  1.140          H  
ATOM   7839 2HG1 VAL B 491      28.254   9.957  -9.418  1.00  1.140          H  
ATOM   7840 3HG1 VAL B 491      29.301   9.944  -7.986  1.00  1.140          H  
ATOM   7841 1HG2 VAL B 491      30.163   7.061  -8.333  1.00  1.140          H  
ATOM   7842 2HG2 VAL B 491      29.637   7.752  -6.780  1.00  1.140          H  
ATOM   7843 3HG2 VAL B 491      28.854   6.299  -7.421  1.00  1.140          H  
ATOM   7844  N   LEU B 492      26.210  10.561  -7.653  1.00  1.180          N  
ATOM   7845  CA  LEU B 492      25.474  11.698  -8.200  1.00  1.570          C  
ATOM   7846  C   LEU B 492      26.387  12.708  -8.935  1.00  1.660          C  
ATOM   7847  O   LEU B 492      26.021  13.247  -9.995  1.00  2.450          O  
ATOM   7848  CB  LEU B 492      24.709  12.394  -7.053  1.00  2.040          C  
ATOM   7849  CG  LEU B 492      23.902  13.693  -7.377  1.00  2.040          C  
ATOM   7850  CD1 LEU B 492      22.840  13.429  -8.413  1.00  2.040          C  
ATOM   7851  CD2 LEU B 492      23.244  14.180  -6.086  1.00  2.040          C  
ATOM   7852  H   LEU B 492      26.752  10.678  -6.812  1.00  1.420          H  
ATOM   7853  HA  LEU B 492      24.753  11.306  -8.914  1.00  1.880          H  
ATOM   7854 1HB  LEU B 492      24.005  11.673  -6.628  1.00  2.450          H  
ATOM   7855 2HB  LEU B 492      25.428  12.652  -6.277  1.00  2.450          H  
ATOM   7856  HG  LEU B 492      24.575  14.460  -7.762  1.00  2.450          H  
ATOM   7857 1HD1 LEU B 492      22.290  14.349  -8.606  1.00  2.450          H  
ATOM   7858 2HD1 LEU B 492      23.295  13.088  -9.333  1.00  2.450          H  
ATOM   7859 3HD1 LEU B 492      22.170  12.685  -8.055  1.00  2.450          H  
ATOM   7860 1HD2 LEU B 492      22.679  15.091  -6.282  1.00  2.450          H  
ATOM   7861 2HD2 LEU B 492      22.568  13.410  -5.708  1.00  2.450          H  
ATOM   7862 3HD2 LEU B 492      24.013  14.384  -5.346  1.00  2.450          H  
ATOM   7863  N   SER B 493      27.572  12.970  -8.354  1.00  1.290          N  
ATOM   7864  CA  SER B 493      28.539  13.981  -8.809  1.00  1.300          C  
ATOM   7865  C   SER B 493      29.441  13.641 -10.009  1.00  1.040          C  
ATOM   7866  O   SER B 493      30.106  14.531 -10.554  1.00  1.420          O  
ATOM   7867  CB  SER B 493      29.418  14.354  -7.634  1.00  1.820          C  
ATOM   7868  OG  SER B 493      30.189  13.256  -7.216  1.00  1.820          O  
ATOM   7869  H   SER B 493      27.818  12.467  -7.518  1.00  1.550          H  
ATOM   7870  HA  SER B 493      27.962  14.864  -9.085  1.00  1.560          H  
ATOM   7871 1HB  SER B 493      30.075  15.173  -7.921  1.00  2.180          H  
ATOM   7872 2HB  SER B 493      28.799  14.704  -6.810  1.00  2.180          H  
ATOM   7873  HG  SER B 493      30.807  13.600  -6.560  1.00  2.180          H  
ATOM   7874  N   ARG B 494      29.471  12.382 -10.421  1.00  0.810          N  
ATOM   7875  CA  ARG B 494      30.289  11.928 -11.549  1.00  0.820          C  
ATOM   7876  C   ARG B 494      29.450  10.969 -12.374  1.00  0.730          C  
ATOM   7877  O   ARG B 494      28.685  10.194 -11.809  1.00  0.720          O  
ATOM   7878  CB  ARG B 494      31.562  11.227 -11.090  1.00  1.140          C  
ATOM   7879  CG  ARG B 494      32.542  12.077 -10.293  1.00  1.140          C  
ATOM   7880  CD  ARG B 494      33.212  13.113 -11.119  1.00  1.140          C  
ATOM   7881  NE  ARG B 494      34.203  13.834 -10.346  1.00  1.140          N  
ATOM   7882  CZ  ARG B 494      33.958  14.908  -9.558  1.00  1.140          C  
ATOM   7883  NH1 ARG B 494      32.737  15.408  -9.430  1.00  1.140          N  
ATOM   7884  NH2 ARG B 494      34.965  15.470  -8.902  1.00  1.140          N  
ATOM   7885  H   ARG B 494      28.891  11.720  -9.930  1.00  0.970          H  
ATOM   7886  HA  ARG B 494      30.544  12.780 -12.176  1.00  0.980          H  
ATOM   7887 1HB  ARG B 494      31.326  10.365 -10.499  1.00  1.370          H  
ATOM   7888 2HB  ARG B 494      32.094  10.876 -11.970  1.00  1.370          H  
ATOM   7889 1HG  ARG B 494      32.017  12.568  -9.479  1.00  1.370          H  
ATOM   7890 2HG  ARG B 494      33.312  11.432  -9.875  1.00  1.370          H  
ATOM   7891 1HD  ARG B 494      33.719  12.633 -11.958  1.00  1.370          H  
ATOM   7892 2HD  ARG B 494      32.490  13.826 -11.502  1.00  1.370          H  
ATOM   7893  HE  ARG B 494      35.158  13.505 -10.405  1.00  1.370          H  
ATOM   7894 1HH1 ARG B 494      31.926  15.001  -9.931  1.00  1.370          H  
ATOM   7895 2HH1 ARG B 494      32.584  16.209  -8.839  1.00  1.370          H  
ATOM   7896 1HH2 ARG B 494      35.900  15.095  -8.995  1.00  1.370          H  
ATOM   7897 2HH2 ARG B 494      34.804  16.272  -8.310  1.00  1.370          H  
ATOM   7898  N   SER B 495      29.583  11.013 -13.694  1.00  0.770          N  
ATOM   7899  CA  SER B 495      28.795  10.136 -14.552  1.00  0.750          C  
ATOM   7900  C   SER B 495      29.370   9.939 -15.942  1.00  0.830          C  
ATOM   7901  O   SER B 495      30.268  10.668 -16.365  1.00  0.920          O  
ATOM   7902  CB  SER B 495      27.407  10.694 -14.670  1.00  1.060          C  
ATOM   7903  OG  SER B 495      27.429  11.932 -15.312  1.00  1.060          O  
ATOM   7904  H   SER B 495      30.220  11.673 -14.116  1.00  0.920          H  
ATOM   7905  HA  SER B 495      28.730   9.166 -14.073  1.00  0.900          H  
ATOM   7906 1HB  SER B 495      26.783  10.009 -15.236  1.00  1.270          H  
ATOM   7907 2HB  SER B 495      26.973  10.788 -13.683  1.00  1.270          H  
ATOM   7908  HG  SER B 495      27.534  11.751 -16.255  1.00  1.270          H  
ATOM   7909  N   MET B 496      28.832   8.950 -16.649  1.00  0.840          N  
ATOM   7910  CA  MET B 496      29.173   8.694 -18.052  1.00  0.940          C  
ATOM   7911  C   MET B 496      27.969   9.113 -18.869  1.00  0.780          C  
ATOM   7912  O   MET B 496      26.849   9.030 -18.374  1.00  0.960          O  
ATOM   7913  CB  MET B 496      29.553   7.225 -18.267  1.00  1.280          C  
ATOM   7914  CG  MET B 496      30.863   6.814 -17.591  1.00  1.280          C  
ATOM   7915  SD  MET B 496      31.184   5.057 -17.688  1.00  1.280          S  
ATOM   7916  CE  MET B 496      32.671   4.754 -16.749  1.00  1.280          C  
ATOM   7917  H   MET B 496      28.077   8.412 -16.203  1.00  1.010          H  
ATOM   7918  HA  MET B 496      30.009   9.327 -18.348  1.00  1.130          H  
ATOM   7919 1HB  MET B 496      28.770   6.581 -17.884  1.00  1.530          H  
ATOM   7920 2HB  MET B 496      29.646   7.029 -19.339  1.00  1.530          H  
ATOM   7921 1HG  MET B 496      31.682   7.335 -18.083  1.00  1.530          H  
ATOM   7922 2HG  MET B 496      30.857   7.106 -16.592  1.00  1.530          H  
ATOM   7923 1HE  MET B 496      32.919   3.691 -16.784  1.00  1.530          H  
ATOM   7924 2HE  MET B 496      33.498   5.327 -17.174  1.00  1.530          H  
ATOM   7925 3HE  MET B 496      32.505   5.053 -15.715  1.00  1.530          H  
ATOM   7926  N   PHE B 497      28.150   9.552 -20.107  1.00  0.600          N  
ATOM   7927  CA  PHE B 497      26.972   9.924 -20.872  1.00  0.490          C  
ATOM   7928  C   PHE B 497      26.912   9.185 -22.192  1.00  0.450          C  
ATOM   7929  O   PHE B 497      27.946   8.823 -22.746  1.00  0.610          O  
ATOM   7930  CB  PHE B 497      26.998  11.422 -21.113  1.00  0.730          C  
ATOM   7931  CG  PHE B 497      26.962  12.240 -19.873  1.00  0.730          C  
ATOM   7932  CD1 PHE B 497      28.138  12.578 -19.234  1.00  0.730          C  
ATOM   7933  CD2 PHE B 497      25.776  12.684 -19.342  1.00  0.730          C  
ATOM   7934  CE1 PHE B 497      28.112  13.335 -18.097  1.00  0.730          C  
ATOM   7935  CE2 PHE B 497      25.752  13.450 -18.213  1.00  0.730          C  
ATOM   7936  CZ  PHE B 497      26.920  13.777 -17.591  1.00  0.730          C  
ATOM   7937  H   PHE B 497      29.077   9.665 -20.534  1.00  0.720          H  
ATOM   7938  HA  PHE B 497      26.079   9.670 -20.305  1.00  0.590          H  
ATOM   7939 1HB  PHE B 497      27.912  11.670 -21.630  1.00  0.880          H  
ATOM   7940 2HB  PHE B 497      26.157  11.704 -21.741  1.00  0.880          H  
ATOM   7941  HD1 PHE B 497      29.091  12.227 -19.644  1.00  0.880          H  
ATOM   7942  HD2 PHE B 497      24.847  12.418 -19.825  1.00  0.880          H  
ATOM   7943  HE1 PHE B 497      29.035  13.585 -17.588  1.00  0.880          H  
ATOM   7944  HE2 PHE B 497      24.808  13.800 -17.803  1.00  0.880          H  
ATOM   7945  HZ  PHE B 497      26.906  14.381 -16.683  1.00  0.880          H  
ATOM   7946  N   HIS B 498      25.708   8.963 -22.705  1.00  0.450          N  
ATOM   7947  CA  HIS B 498      25.600   8.308 -24.005  1.00  0.410          C  
ATOM   7948  C   HIS B 498      24.734   9.169 -24.910  1.00  0.470          C  
ATOM   7949  O   HIS B 498      23.626   9.577 -24.544  1.00  0.490          O  
ATOM   7950  CB  HIS B 498      25.012   6.887 -23.864  1.00  0.590          C  
ATOM   7951  CG  HIS B 498      25.058   5.992 -25.130  1.00  0.590          C  
ATOM   7952  ND1 HIS B 498      24.274   6.204 -26.255  1.00  0.590          N  
ATOM   7953  CD2 HIS B 498      25.786   4.870 -25.386  1.00  0.590          C  
ATOM   7954  CE1 HIS B 498      24.527   5.258 -27.145  1.00  0.590          C  
ATOM   7955  NE2 HIS B 498      25.442   4.429 -26.651  1.00  0.590          N  
ATOM   7956  H   HIS B 498      24.884   9.260 -22.172  1.00  0.540          H  
ATOM   7957  HA  HIS B 498      26.577   8.218 -24.463  1.00  0.490          H  
ATOM   7958 1HB  HIS B 498      25.551   6.369 -23.083  1.00  0.710          H  
ATOM   7959 2HB  HIS B 498      23.974   6.963 -23.546  1.00  0.710          H  
ATOM   7960  HD1 HIS B 498      23.922   7.107 -26.593  1.00  0.710          H  
ATOM   7961  HD2 HIS B 498      26.512   4.323 -24.806  1.00  0.710          H  
ATOM   7962  HE1 HIS B 498      24.010   5.254 -28.103  1.00  0.710          H  
ATOM   7963  N   ALA B 499      25.285   9.508 -26.070  1.00  0.580          N  
ATOM   7964  CA  ALA B 499      24.599  10.372 -27.025  1.00  0.730          C  
ATOM   7965  C   ALA B 499      23.349   9.690 -27.549  1.00  0.800          C  
ATOM   7966  O   ALA B 499      23.285   8.462 -27.678  1.00  1.210          O  
ATOM   7967  CB  ALA B 499      25.515  10.771 -28.174  1.00  0.960          C  
ATOM   7968  H   ALA B 499      26.192   9.093 -26.296  1.00  0.700          H  
ATOM   7969  HA  ALA B 499      24.292  11.276 -26.515  1.00  0.880          H  
ATOM   7970 1HB  ALA B 499      24.976  11.431 -28.855  1.00  1.150          H  
ATOM   7971 2HB  ALA B 499      26.389  11.290 -27.783  1.00  1.150          H  
ATOM   7972 3HB  ALA B 499      25.821   9.905 -28.694  1.00  1.150          H  
ATOM   7973  N   SER B 500      22.341  10.492 -27.841  1.00  0.640          N  
ATOM   7974  CA  SER B 500      21.101  10.011 -28.400  1.00  0.710          C  
ATOM   7975  C   SER B 500      20.937  10.522 -29.821  1.00  0.950          C  
ATOM   7976  O   SER B 500      20.676  11.717 -30.070  1.00  1.020          O  
ATOM   7977  CB  SER B 500      19.936  10.454 -27.546  1.00  0.970          C  
ATOM   7978  OG  SER B 500      18.725  10.046 -28.117  1.00  0.970          O  
ATOM   7979  H   SER B 500      22.443  11.480 -27.677  1.00  0.770          H  
ATOM   7980  HA  SER B 500      21.123   8.921 -28.426  1.00  0.850          H  
ATOM   7981 1HB  SER B 500      20.037  10.032 -26.545  1.00  1.160          H  
ATOM   7982 2HB  SER B 500      19.953  11.533 -27.448  1.00  1.160          H  
ATOM   7983  HG  SER B 500      18.031  10.358 -27.528  1.00  1.160          H  
ATOM   7984  N   LEU B 501      21.139   9.603 -30.770  1.00  1.270          N  
ATOM   7985  CA  LEU B 501      21.089   9.942 -32.185  1.00  1.670          C  
ATOM   7986  C   LEU B 501      19.765   9.451 -32.764  1.00  1.840          C  
ATOM   7987  O   LEU B 501      19.263   9.970 -33.756  1.00  2.280          O  
ATOM   7988  CB  LEU B 501      22.251   9.272 -32.935  1.00  2.180          C  
ATOM   7989  CG  LEU B 501      23.689   9.542 -32.364  1.00  2.180          C  
ATOM   7990  CD1 LEU B 501      24.711   8.846 -33.239  1.00  2.180          C  
ATOM   7991  CD2 LEU B 501      23.976  11.001 -32.235  1.00  2.180          C  
ATOM   7992  H   LEU B 501      21.348   8.661 -30.475  1.00  1.520          H  
ATOM   7993  HA  LEU B 501      21.131  11.023 -32.305  1.00  2.000          H  
ATOM   7994 1HB  LEU B 501      22.084   8.197 -32.936  1.00  2.610          H  
ATOM   7995 2HB  LEU B 501      22.230   9.614 -33.969  1.00  2.610          H  
ATOM   7996  HG  LEU B 501      23.750   9.097 -31.370  1.00  2.610          H  
ATOM   7997 1HD1 LEU B 501      25.702   8.991 -32.831  1.00  2.610          H  
ATOM   7998 2HD1 LEU B 501      24.486   7.780 -33.281  1.00  2.610          H  
ATOM   7999 3HD1 LEU B 501      24.677   9.269 -34.236  1.00  2.610          H  
ATOM   8000 1HD2 LEU B 501      24.950  11.113 -31.811  1.00  2.610          H  
ATOM   8001 2HD2 LEU B 501      23.950  11.473 -33.205  1.00  2.610          H  
ATOM   8002 3HD2 LEU B 501      23.252  11.457 -31.582  1.00  2.610          H  
ATOM   8003  N   LYS B 502      19.235   8.404 -32.148  1.00  1.890          N  
ATOM   8004  CA  LYS B 502      18.007   7.738 -32.554  1.00  1.970          C  
ATOM   8005  C   LYS B 502      17.343   7.245 -31.282  1.00  1.590          C  
ATOM   8006  O   LYS B 502      18.032   6.797 -30.360  1.00  2.200          O  
ATOM   8007  CB  LYS B 502      18.305   6.608 -33.548  1.00  2.730          C  
ATOM   8008  CG  LYS B 502      17.065   5.828 -34.063  1.00  2.730          C  
ATOM   8009  CD  LYS B 502      17.439   4.719 -35.095  1.00  2.730          C  
ATOM   8010  CE  LYS B 502      17.697   5.304 -36.509  1.00  2.730          C  
ATOM   8011  NZ  LYS B 502      17.972   4.243 -37.556  1.00  2.730          N  
ATOM   8012  H   LYS B 502      19.699   8.032 -31.335  1.00  2.270          H  
ATOM   8013  HA  LYS B 502      17.344   8.462 -33.024  1.00  2.360          H  
ATOM   8014 1HB  LYS B 502      18.823   7.033 -34.408  1.00  3.270          H  
ATOM   8015 2HB  LYS B 502      18.983   5.890 -33.087  1.00  3.270          H  
ATOM   8016 1HG  LYS B 502      16.557   5.352 -33.215  1.00  3.270          H  
ATOM   8017 2HG  LYS B 502      16.370   6.527 -34.528  1.00  3.270          H  
ATOM   8018 1HD  LYS B 502      18.339   4.205 -34.759  1.00  3.270          H  
ATOM   8019 2HD  LYS B 502      16.628   3.993 -35.155  1.00  3.270          H  
ATOM   8020 1HE  LYS B 502      16.816   5.867 -36.809  1.00  3.270          H  
ATOM   8021 2HE  LYS B 502      18.549   5.976 -36.476  1.00  3.270          H  
ATOM   8022 1HZ  LYS B 502      18.123   4.686 -38.451  1.00  3.270          H  
ATOM   8023 2HZ  LYS B 502      18.827   3.700 -37.337  1.00  3.270          H  
ATOM   8024 3HZ  LYS B 502      17.201   3.610 -37.635  1.00  3.270          H  
ATOM   8025  N   THR B 503      16.022   7.350 -31.219  1.00  0.980          N  
ATOM   8026  CA  THR B 503      15.275   6.921 -30.049  1.00  0.960          C  
ATOM   8027  C   THR B 503      15.071   5.414 -29.983  1.00  0.770          C  
ATOM   8028  O   THR B 503      14.606   4.794 -30.943  1.00  1.080          O  
ATOM   8029  CB  THR B 503      13.888   7.615 -30.010  1.00  1.350          C  
ATOM   8030  OG1 THR B 503      14.065   9.040 -29.948  1.00  1.350          O  
ATOM   8031  CG2 THR B 503      13.090   7.163 -28.778  1.00  1.350          C  
ATOM   8032  H   THR B 503      15.519   7.745 -32.000  1.00  1.180          H  
ATOM   8033  HA  THR B 503      15.834   7.220 -29.162  1.00  1.150          H  
ATOM   8034  HB  THR B 503      13.334   7.365 -30.914  1.00  1.620          H  
ATOM   8035  HG1 THR B 503      13.214   9.475 -30.077  1.00  1.620          H  
ATOM   8036 1HG2 THR B 503      12.128   7.670 -28.772  1.00  1.620          H  
ATOM   8037 2HG2 THR B 503      12.920   6.088 -28.803  1.00  1.620          H  
ATOM   8038 3HG2 THR B 503      13.640   7.419 -27.874  1.00  1.620          H  
ATOM   8039  N   LYS B 504      15.380   4.848 -28.818  1.00  0.980          N  
ATOM   8040  CA  LYS B 504      15.191   3.436 -28.499  1.00  0.880          C  
ATOM   8041  C   LYS B 504      14.673   3.346 -27.071  1.00  0.600          C  
ATOM   8042  O   LYS B 504      15.210   4.011 -26.185  1.00  0.680          O  
ATOM   8043  CB  LYS B 504      16.515   2.657 -28.584  1.00  1.270          C  
ATOM   8044  CG  LYS B 504      17.210   2.602 -29.954  1.00  1.270          C  
ATOM   8045  CD  LYS B 504      16.464   1.696 -30.927  1.00  1.270          C  
ATOM   8046  CE  LYS B 504      17.212   1.544 -32.241  1.00  1.270          C  
ATOM   8047  NZ  LYS B 504      16.466   0.672 -33.199  1.00  1.270          N  
ATOM   8048  H   LYS B 504      15.771   5.447 -28.101  1.00  1.180          H  
ATOM   8049  HA  LYS B 504      14.441   3.004 -29.162  1.00  1.060          H  
ATOM   8050 1HB  LYS B 504      17.226   3.091 -27.882  1.00  1.530          H  
ATOM   8051 2HB  LYS B 504      16.338   1.627 -28.260  1.00  1.530          H  
ATOM   8052 1HG  LYS B 504      17.275   3.606 -30.377  1.00  1.530          H  
ATOM   8053 2HG  LYS B 504      18.223   2.222 -29.823  1.00  1.530          H  
ATOM   8054 1HD  LYS B 504      16.315   0.712 -30.478  1.00  1.530          H  
ATOM   8055 2HD  LYS B 504      15.487   2.131 -31.142  1.00  1.530          H  
ATOM   8056 1HE  LYS B 504      17.347   2.530 -32.688  1.00  1.530          H  
ATOM   8057 2HE  LYS B 504      18.192   1.105 -32.049  1.00  1.530          H  
ATOM   8058 1HZ  LYS B 504      16.987   0.592 -34.060  1.00  1.530          H  
ATOM   8059 2HZ  LYS B 504      16.343  -0.247 -32.796  1.00  1.530          H  
ATOM   8060 3HZ  LYS B 504      15.561   1.082 -33.387  1.00  1.530          H  
ATOM   8061  N   ASP B 505      13.643   2.529 -26.832  1.00  0.520          N  
ATOM   8062  CA  ASP B 505      13.143   2.348 -25.469  1.00  0.450          C  
ATOM   8063  C   ASP B 505      13.968   1.293 -24.734  1.00  0.410          C  
ATOM   8064  O   ASP B 505      14.626   0.447 -25.348  1.00  0.380          O  
ATOM   8065  CB  ASP B 505      11.629   2.001 -25.475  1.00  0.660          C  
ATOM   8066  CG  ASP B 505      10.889   2.047 -24.062  1.00  0.660          C  
ATOM   8067  OD1 ASP B 505      11.560   1.952 -23.040  1.00  0.660          O  
ATOM   8068  OD2 ASP B 505       9.688   2.184 -24.033  1.00  0.660          O  
ATOM   8069  H   ASP B 505      13.192   1.999 -27.598  1.00  0.620          H  
ATOM   8070  HA  ASP B 505      13.260   3.293 -24.934  1.00  0.540          H  
ATOM   8071 1HB  ASP B 505      11.116   2.681 -26.154  1.00  0.790          H  
ATOM   8072 2HB  ASP B 505      11.494   1.009 -25.887  1.00  0.790          H  
ATOM   8073  N   PHE B 506      13.915   1.335 -23.416  1.00  0.480          N  
ATOM   8074  CA  PHE B 506      14.552   0.352 -22.564  1.00  0.500          C  
ATOM   8075  C   PHE B 506      13.921  -0.965 -22.862  1.00  0.420          C  
ATOM   8076  O   PHE B 506      14.604  -1.982 -22.965  1.00  0.370          O  
ATOM   8077  CB  PHE B 506      14.414   0.716 -21.104  1.00  0.690          C  
ATOM   8078  CG  PHE B 506      15.049  -0.246 -20.140  1.00  0.690          C  
ATOM   8079  CD1 PHE B 506      16.429  -0.485 -20.152  1.00  0.690          C  
ATOM   8080  CD2 PHE B 506      14.296  -0.829 -19.155  1.00  0.690          C  
ATOM   8081  CE1 PHE B 506      17.009  -1.296 -19.203  1.00  0.690          C  
ATOM   8082  CE2 PHE B 506      14.874  -1.619 -18.207  1.00  0.690          C  
ATOM   8083  CZ  PHE B 506      16.233  -1.853 -18.226  1.00  0.690          C  
ATOM   8084  H   PHE B 506      13.312   2.041 -23.000  1.00  0.580          H  
ATOM   8085  HA  PHE B 506      15.609   0.297 -22.818  1.00  0.600          H  
ATOM   8086 1HB  PHE B 506      14.833   1.693 -20.943  1.00  0.830          H  
ATOM   8087 2HB  PHE B 506      13.354   0.785 -20.862  1.00  0.830          H  
ATOM   8088  HD1 PHE B 506      17.049  -0.015 -20.913  1.00  0.830          H  
ATOM   8089  HD2 PHE B 506      13.232  -0.641 -19.123  1.00  0.830          H  
ATOM   8090  HE1 PHE B 506      18.086  -1.475 -19.215  1.00  0.830          H  
ATOM   8091  HE2 PHE B 506      14.255  -2.050 -17.432  1.00  0.830          H  
ATOM   8092  HZ  PHE B 506      16.695  -2.475 -17.459  1.00  0.830          H  
ATOM   8093  N   ILE B 507      12.602  -0.935 -22.970  1.00  0.470          N  
ATOM   8094  CA  ILE B 507      11.823  -2.119 -23.262  1.00  0.500          C  
ATOM   8095  C   ILE B 507      12.212  -2.722 -24.603  1.00  0.450          C  
ATOM   8096  O   ILE B 507      12.295  -3.940 -24.727  1.00  0.470          O  
ATOM   8097  CB  ILE B 507      10.322  -1.841 -23.141  1.00  0.690          C  
ATOM   8098  CG1 ILE B 507       9.877  -2.169 -21.692  1.00  0.690          C  
ATOM   8099  CG2 ILE B 507       9.482  -2.595 -24.196  1.00  0.690          C  
ATOM   8100  CD1 ILE B 507      10.576  -1.373 -20.571  1.00  0.690          C  
ATOM   8101  H   ILE B 507      12.146  -0.008 -22.877  1.00  0.560          H  
ATOM   8102  HA  ILE B 507      12.065  -2.868 -22.508  1.00  0.600          H  
ATOM   8103  HB  ILE B 507      10.150  -0.769 -23.280  1.00  0.830          H  
ATOM   8104 1HG1 ILE B 507       8.830  -2.011 -21.645  1.00  0.830          H  
ATOM   8105 2HG1 ILE B 507      10.066  -3.219 -21.502  1.00  0.830          H  
ATOM   8106 1HG2 ILE B 507       8.424  -2.351 -24.061  1.00  0.830          H  
ATOM   8107 2HG2 ILE B 507       9.771  -2.311 -25.208  1.00  0.830          H  
ATOM   8108 3HG2 ILE B 507       9.631  -3.646 -24.074  1.00  0.830          H  
ATOM   8109 1HD1 ILE B 507      10.184  -1.681 -19.609  1.00  0.830          H  
ATOM   8110 2HD1 ILE B 507      11.641  -1.557 -20.582  1.00  0.830          H  
ATOM   8111 3HD1 ILE B 507      10.389  -0.306 -20.712  1.00  0.830          H  
ATOM   8112  N   ASP B 508      12.420  -1.879 -25.616  1.00  0.460          N  
ATOM   8113  CA  ASP B 508      12.820  -2.358 -26.933  1.00  0.480          C  
ATOM   8114  C   ASP B 508      14.136  -3.115 -26.819  1.00  0.480          C  
ATOM   8115  O   ASP B 508      14.312  -4.172 -27.445  1.00  0.530          O  
ATOM   8116  CB  ASP B 508      13.071  -1.178 -27.877  1.00  0.660          C  
ATOM   8117  CG  ASP B 508      11.850  -0.408 -28.301  1.00  0.660          C  
ATOM   8118  OD1 ASP B 508      10.762  -0.924 -28.266  1.00  0.660          O  
ATOM   8119  OD2 ASP B 508      12.022   0.780 -28.559  1.00  0.660          O  
ATOM   8120  H   ASP B 508      12.282  -0.895 -25.451  1.00  0.550          H  
ATOM   8121  HA  ASP B 508      12.049  -3.020 -27.329  1.00  0.580          H  
ATOM   8122 1HB  ASP B 508      13.779  -0.495 -27.425  1.00  0.800          H  
ATOM   8123 2HB  ASP B 508      13.548  -1.561 -28.779  1.00  0.800          H  
ATOM   8124  N   LYS B 509      15.064  -2.570 -26.015  1.00  0.440          N  
ATOM   8125  CA  LYS B 509      16.358  -3.202 -25.816  1.00  0.460          C  
ATOM   8126  C   LYS B 509      16.232  -4.486 -24.986  1.00  0.470          C  
ATOM   8127  O   LYS B 509      16.883  -5.482 -25.309  1.00  0.510          O  
ATOM   8128  CB  LYS B 509      17.353  -2.216 -25.206  1.00  0.640          C  
ATOM   8129  CG  LYS B 509      17.707  -1.065 -26.178  1.00  0.640          C  
ATOM   8130  CD  LYS B 509      18.934  -0.249 -25.762  1.00  0.640          C  
ATOM   8131  CE  LYS B 509      18.734   0.547 -24.475  1.00  0.640          C  
ATOM   8132  NZ  LYS B 509      19.900   1.462 -24.223  1.00  0.640          N  
ATOM   8133  H   LYS B 509      14.864  -1.655 -25.590  1.00  0.530          H  
ATOM   8134  HA  LYS B 509      16.749  -3.484 -26.792  1.00  0.550          H  
ATOM   8135 1HB  LYS B 509      16.932  -1.795 -24.292  1.00  0.760          H  
ATOM   8136 2HB  LYS B 509      18.273  -2.739 -24.952  1.00  0.760          H  
ATOM   8137 1HG  LYS B 509      17.889  -1.482 -27.169  1.00  0.760          H  
ATOM   8138 2HG  LYS B 509      16.854  -0.392 -26.252  1.00  0.760          H  
ATOM   8139 1HD  LYS B 509      19.783  -0.909 -25.653  1.00  0.760          H  
ATOM   8140 2HD  LYS B 509      19.161   0.458 -26.562  1.00  0.760          H  
ATOM   8141 1HE  LYS B 509      17.818   1.137 -24.541  1.00  0.760          H  
ATOM   8142 2HE  LYS B 509      18.650  -0.143 -23.639  1.00  0.760          H  
ATOM   8143 1HZ  LYS B 509      19.766   1.971 -23.364  1.00  0.760          H  
ATOM   8144 2HZ  LYS B 509      20.790   0.905 -24.160  1.00  0.760          H  
ATOM   8145 3HZ  LYS B 509      19.985   2.115 -24.986  1.00  0.760          H  
ATOM   8146  N   LEU B 510      15.388  -4.484 -23.938  1.00  0.450          N  
ATOM   8147  CA  LEU B 510      15.213  -5.684 -23.125  1.00  0.510          C  
ATOM   8148  C   LEU B 510      14.628  -6.792 -23.952  1.00  0.520          C  
ATOM   8149  O   LEU B 510      15.033  -7.951 -23.833  1.00  0.620          O  
ATOM   8150  CB  LEU B 510      14.228  -5.468 -21.971  1.00  0.690          C  
ATOM   8151  CG  LEU B 510      14.611  -4.570 -20.819  1.00  0.690          C  
ATOM   8152  CD1 LEU B 510      13.377  -4.416 -19.936  1.00  0.690          C  
ATOM   8153  CD2 LEU B 510      15.761  -5.166 -20.052  1.00  0.690          C  
ATOM   8154  H   LEU B 510      14.904  -3.620 -23.690  1.00  0.540          H  
ATOM   8155  HA  LEU B 510      16.176  -6.010 -22.763  1.00  0.610          H  
ATOM   8156 1HB  LEU B 510      13.317  -5.046 -22.400  1.00  0.830          H  
ATOM   8157 2HB  LEU B 510      13.982  -6.431 -21.561  1.00  0.830          H  
ATOM   8158  HG  LEU B 510      14.899  -3.592 -21.183  1.00  0.830          H  
ATOM   8159 1HD1 LEU B 510      13.594  -3.785 -19.108  1.00  0.830          H  
ATOM   8160 2HD1 LEU B 510      12.562  -3.983 -20.505  1.00  0.830          H  
ATOM   8161 3HD1 LEU B 510      13.078  -5.391 -19.568  1.00  0.830          H  
ATOM   8162 1HD2 LEU B 510      16.011  -4.513 -19.236  1.00  0.830          H  
ATOM   8163 2HD2 LEU B 510      15.483  -6.142 -19.666  1.00  0.830          H  
ATOM   8164 3HD2 LEU B 510      16.615  -5.265 -20.684  1.00  0.830          H  
ATOM   8165  N   LYS B 511      13.667  -6.443 -24.801  1.00  0.490          N  
ATOM   8166  CA  LYS B 511      13.040  -7.433 -25.626  1.00  0.570          C  
ATOM   8167  C   LYS B 511      14.091  -7.969 -26.586  1.00  0.530          C  
ATOM   8168  O   LYS B 511      14.320  -9.180 -26.686  1.00  0.530          O  
ATOM   8169  CB  LYS B 511      11.845  -6.828 -26.360  1.00  0.770          C  
ATOM   8170  CG  LYS B 511      11.017  -7.798 -27.181  1.00  0.770          C  
ATOM   8171  CD  LYS B 511       9.847  -7.067 -27.816  1.00  0.770          C  
ATOM   8172  CE  LYS B 511       8.933  -8.006 -28.566  1.00  0.770          C  
ATOM   8173  NZ  LYS B 511       7.820  -7.270 -29.201  1.00  0.770          N  
ATOM   8174  H   LYS B 511      13.340  -5.474 -24.843  1.00  0.590          H  
ATOM   8175  HA  LYS B 511      12.699  -8.231 -24.989  1.00  0.680          H  
ATOM   8176 1HB  LYS B 511      11.179  -6.359 -25.633  1.00  0.920          H  
ATOM   8177 2HB  LYS B 511      12.197  -6.036 -27.024  1.00  0.920          H  
ATOM   8178 1HG  LYS B 511      11.629  -8.256 -27.952  1.00  0.920          H  
ATOM   8179 2HG  LYS B 511      10.625  -8.579 -26.530  1.00  0.920          H  
ATOM   8180 1HD  LYS B 511       9.263  -6.562 -27.035  1.00  0.920          H  
ATOM   8181 2HD  LYS B 511      10.224  -6.311 -28.503  1.00  0.920          H  
ATOM   8182 1HE  LYS B 511       9.496  -8.539 -29.331  1.00  0.920          H  
ATOM   8183 2HE  LYS B 511       8.517  -8.728 -27.860  1.00  0.920          H  
ATOM   8184 1HZ  LYS B 511       7.212  -7.913 -29.678  1.00  0.920          H  
ATOM   8185 2HZ  LYS B 511       7.292  -6.771 -28.482  1.00  0.920          H  
ATOM   8186 3HZ  LYS B 511       8.187  -6.602 -29.857  1.00  0.920          H  
ATOM   8187  N   SER B 512      14.832  -7.065 -27.226  1.00  0.530          N  
ATOM   8188  CA  SER B 512      15.822  -7.460 -28.209  1.00  0.560          C  
ATOM   8189  C   SER B 512      16.896  -8.408 -27.672  1.00  0.570          C  
ATOM   8190  O   SER B 512      17.309  -9.322 -28.390  1.00  0.680          O  
ATOM   8191  CB  SER B 512      16.498  -6.226 -28.772  1.00  0.770          C  
ATOM   8192  OG  SER B 512      15.592  -5.431 -29.495  1.00  0.770          O  
ATOM   8193  H   SER B 512      14.658  -6.065 -27.101  1.00  0.640          H  
ATOM   8194  HA  SER B 512      15.300  -7.963 -29.020  1.00  0.670          H  
ATOM   8195 1HB  SER B 512      16.936  -5.648 -27.963  1.00  0.930          H  
ATOM   8196 2HB  SER B 512      17.302  -6.537 -29.419  1.00  0.930          H  
ATOM   8197  HG  SER B 512      15.052  -4.960 -28.823  1.00  0.930          H  
ATOM   8198  N   THR B 513      17.361  -8.224 -26.425  1.00  0.550          N  
ATOM   8199  CA  THR B 513      18.413  -9.116 -25.941  1.00  0.550          C  
ATOM   8200  C   THR B 513      17.933 -10.299 -25.093  1.00  0.490          C  
ATOM   8201  O   THR B 513      18.654 -11.296 -24.990  1.00  0.510          O  
ATOM   8202  CB  THR B 513      19.439  -8.357 -25.087  1.00  0.770          C  
ATOM   8203  OG1 THR B 513      18.815  -7.901 -23.899  1.00  0.770          O  
ATOM   8204  CG2 THR B 513      19.949  -7.140 -25.865  1.00  0.770          C  
ATOM   8205  H   THR B 513      17.053  -7.419 -25.866  1.00  0.660          H  
ATOM   8206  HA  THR B 513      18.927  -9.523 -26.802  1.00  0.660          H  
ATOM   8207  HB  THR B 513      20.271  -9.010 -24.835  1.00  0.920          H  
ATOM   8208  HG1 THR B 513      18.726  -8.637 -23.270  1.00  0.920          H  
ATOM   8209 1HG2 THR B 513      20.675  -6.595 -25.264  1.00  0.920          H  
ATOM   8210 2HG2 THR B 513      20.418  -7.483 -26.779  1.00  0.920          H  
ATOM   8211 3HG2 THR B 513      19.126  -6.477 -26.111  1.00  0.920          H  
ATOM   8212  N   PHE B 514      16.733 -10.235 -24.498  1.00  0.440          N  
ATOM   8213  CA  PHE B 514      16.297 -11.335 -23.640  1.00  0.480          C  
ATOM   8214  C   PHE B 514      15.035 -12.101 -24.065  1.00  0.670          C  
ATOM   8215  O   PHE B 514      14.798 -13.200 -23.558  1.00  0.850          O  
ATOM   8216  CB  PHE B 514      16.038 -10.815 -22.230  1.00  0.660          C  
ATOM   8217  CG  PHE B 514      17.215 -10.164 -21.556  1.00  0.660          C  
ATOM   8218  CD1 PHE B 514      17.158  -8.833 -21.173  1.00  0.660          C  
ATOM   8219  CD2 PHE B 514      18.381 -10.864 -21.317  1.00  0.660          C  
ATOM   8220  CE1 PHE B 514      18.219  -8.238 -20.546  1.00  0.660          C  
ATOM   8221  CE2 PHE B 514      19.449 -10.257 -20.709  1.00  0.660          C  
ATOM   8222  CZ  PHE B 514      19.364  -8.946 -20.318  1.00  0.660          C  
ATOM   8223  H   PHE B 514      16.164  -9.387 -24.554  1.00  0.530          H  
ATOM   8224  HA  PHE B 514      17.106 -12.060 -23.595  1.00  0.580          H  
ATOM   8225 1HB  PHE B 514      15.236 -10.082 -22.285  1.00  0.790          H  
ATOM   8226 2HB  PHE B 514      15.686 -11.631 -21.601  1.00  0.790          H  
ATOM   8227  HD1 PHE B 514      16.250  -8.260 -21.367  1.00  0.790          H  
ATOM   8228  HD2 PHE B 514      18.454 -11.911 -21.621  1.00  0.790          H  
ATOM   8229  HE1 PHE B 514      18.152  -7.202 -20.235  1.00  0.790          H  
ATOM   8230  HE2 PHE B 514      20.367 -10.819 -20.525  1.00  0.790          H  
ATOM   8231  HZ  PHE B 514      20.219  -8.480 -19.824  1.00  0.790          H  
ATOM   8232  N   ILE B 515      14.190 -11.514 -24.910  1.00  0.720          N  
ATOM   8233  CA  ILE B 515      12.903 -12.115 -25.242  1.00  0.990          C  
ATOM   8234  C   ILE B 515      12.836 -12.553 -26.699  1.00  1.190          C  
ATOM   8235  O   ILE B 515      12.440 -13.678 -27.014  1.00  1.220          O  
ATOM   8236  CB  ILE B 515      11.777 -11.117 -24.909  1.00  1.280          C  
ATOM   8237  CG1 ILE B 515      11.818 -10.838 -23.360  1.00  1.280          C  
ATOM   8238  CG2 ILE B 515      10.394 -11.604 -25.383  1.00  1.280          C  
ATOM   8239  CD1 ILE B 515      10.919  -9.732 -22.874  1.00  1.280          C  
ATOM   8240  H   ILE B 515      14.431 -10.636 -25.369  1.00  0.860          H  
ATOM   8241  HA  ILE B 515      12.773 -12.989 -24.617  1.00  1.190          H  
ATOM   8242  HB  ILE B 515      11.984 -10.210 -25.411  1.00  1.530          H  
ATOM   8243 1HG1 ILE B 515      11.551 -11.754 -22.840  1.00  1.530          H  
ATOM   8244 2HG1 ILE B 515      12.828 -10.566 -23.079  1.00  1.530          H  
ATOM   8245 1HG2 ILE B 515       9.635 -10.862 -25.153  1.00  1.530          H  
ATOM   8246 2HG2 ILE B 515      10.400 -11.768 -26.457  1.00  1.530          H  
ATOM   8247 3HG2 ILE B 515      10.145 -12.513 -24.890  1.00  1.530          H  
ATOM   8248 1HD1 ILE B 515      11.018  -9.620 -21.800  1.00  1.530          H  
ATOM   8249 2HD1 ILE B 515      11.169  -8.790 -23.352  1.00  1.530          H  
ATOM   8250 3HD1 ILE B 515       9.905  -9.985 -23.103  1.00  1.530          H  
ATOM   8251  N   LYS B 516      13.147 -11.622 -27.591  1.00  1.430          N  
ATOM   8252  CA  LYS B 516      13.118 -11.851 -29.027  1.00  1.830          C  
ATOM   8253  C   LYS B 516      14.110 -12.946 -29.378  1.00  2.150          C  
ATOM   8254  O   LYS B 516      15.262 -12.903 -28.952  1.00  2.810          O  
ATOM   8255  CB  LYS B 516      13.451 -10.561 -29.778  1.00  2.400          C  
ATOM   8256  CG  LYS B 516      13.373 -10.647 -31.300  1.00  2.400          C  
ATOM   8257  CD  LYS B 516      13.650  -9.284 -31.933  1.00  2.400          C  
ATOM   8258  CE  LYS B 516      13.614  -9.353 -33.454  1.00  2.400          C  
ATOM   8259  NZ  LYS B 516      13.888  -8.021 -34.077  1.00  2.400          N  
ATOM   8260  H   LYS B 516      13.476 -10.723 -27.245  1.00  1.720          H  
ATOM   8261  HA  LYS B 516      12.123 -12.189 -29.312  1.00  2.200          H  
ATOM   8262 1HB  LYS B 516      12.785  -9.770 -29.447  1.00  2.880          H  
ATOM   8263 2HB  LYS B 516      14.467 -10.257 -29.515  1.00  2.880          H  
ATOM   8264 1HG  LYS B 516      14.114 -11.365 -31.667  1.00  2.880          H  
ATOM   8265 2HG  LYS B 516      12.383 -10.989 -31.597  1.00  2.880          H  
ATOM   8266 1HD  LYS B 516      12.906  -8.564 -31.589  1.00  2.880          H  
ATOM   8267 2HD  LYS B 516      14.636  -8.939 -31.616  1.00  2.880          H  
ATOM   8268 1HE  LYS B 516      14.366 -10.065 -33.796  1.00  2.880          H  
ATOM   8269 2HE  LYS B 516      12.631  -9.698 -33.774  1.00  2.880          H  
ATOM   8270 1HZ  LYS B 516      13.857  -8.106 -35.084  1.00  2.880          H  
ATOM   8271 2HZ  LYS B 516      13.189  -7.355 -33.775  1.00  2.880          H  
ATOM   8272 3HZ  LYS B 516      14.803  -7.696 -33.796  1.00  2.880          H  
ATOM   8273  N   GLN B 517      13.680 -13.916 -30.169  1.00  2.430          N  
ATOM   8274  CA  GLN B 517      14.572 -14.999 -30.545  1.00  3.120          C  
ATOM   8275  C   GLN B 517      15.147 -14.782 -31.929  1.00  3.900          C  
ATOM   8276  O   GLN B 517      14.550 -14.081 -32.750  1.00  4.680          O  
ATOM   8277  CB  GLN B 517      13.838 -16.332 -30.458  1.00  4.090          C  
ATOM   8278  CG  GLN B 517      13.300 -16.599 -29.072  1.00  4.090          C  
ATOM   8279  CD  GLN B 517      14.405 -16.693 -28.049  1.00  4.090          C  
ATOM   8280  OE1 GLN B 517      15.296 -17.540 -28.174  1.00  4.090          O  
ATOM   8281  NE2 GLN B 517      14.375 -15.818 -27.052  1.00  4.090          N  
ATOM   8282  H   GLN B 517      12.728 -13.902 -30.504  1.00  2.920          H  
ATOM   8283  HA  GLN B 517      15.410 -15.021 -29.847  1.00  3.740          H  
ATOM   8284 1HB  GLN B 517      13.005 -16.339 -31.159  1.00  4.910          H  
ATOM   8285 2HB  GLN B 517      14.513 -17.142 -30.735  1.00  4.910          H  
ATOM   8286 1HG  GLN B 517      12.641 -15.783 -28.779  1.00  4.910          H  
ATOM   8287 2HG  GLN B 517      12.750 -17.540 -29.073  1.00  4.910          H  
ATOM   8288 1HE2 GLN B 517      15.089 -15.822 -26.353  1.00  4.910          H  
ATOM   8289 2HE2 GLN B 517      13.630 -15.112 -26.994  1.00  4.910          H  
ATOM   8290  N   SER B 518      16.292 -15.404 -32.177  1.00  4.100          N  
ATOM   8291  CA  SER B 518      16.968 -15.354 -33.465  1.00  5.200          C  
ATOM   8292  C   SER B 518      17.994 -16.480 -33.534  1.00  5.690          C  
ATOM   8293  O   SER B 518      17.889 -17.356 -34.395  1.00  6.140          O  
ATOM   8294  OXT SER B 518      18.606 -16.736 -32.496  1.00  7.800          O  
ATOM   8295  CB  SER B 518      17.648 -14.004 -33.652  1.00  6.360          C  
ATOM   8296  OG  SER B 518      18.332 -13.935 -34.880  1.00  6.360          O  
ATOM   8297  H   SER B 518      16.718 -15.944 -31.436  1.00  4.920          H  
ATOM   8298  HA  SER B 518      16.233 -15.499 -34.258  1.00  6.240          H  
ATOM   8299 1HB  SER B 518      16.900 -13.212 -33.607  1.00  7.630          H  
ATOM   8300 2HB  SER B 518      18.348 -13.836 -32.834  1.00  7.630          H  
ATOM   8301  HG  SER B 518      18.734 -13.068 -34.907  1.00  7.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3068.41 380.113 1846.84 -177.277 64.6598 109.507 1049.87 -1111.26 -5.71289 -36.689 -1000.4 -134.193 -145.613 -233.528 -106.434 -45.9229 0 42.6779 44.64 279.125 458.972 -104.016 123.752 -98.2465 141.687 585.148 -1140.71
MET:NtermProteinFull_1 -6.00121 0.51486 3.07299 -0.33527 0.05251 0.19331 1.83814 -1.61447 -0.00847 -0.03234 -2.71954 0.75644 0 0 0 0 0 -0.01573 0.49442 2.07788 0 0 0 0.60916 0 0.16598 -0.95132
LYS_2 -7.41361 0.7186 6.03568 -0.3085 0.05532 0.16751 3.45892 -2.73528 -0.01848 -0.12616 -4.17753 -0.22161 0 0 -0.88252 0 0 0.0502 0.14274 2.36178 0 0.31296 0 -1.5107 0.03841 0.52633 -3.52595
TYR_3 -11.2074 2.52178 3.16815 -1.35486 0.64452 0.90121 2.09769 -3.08065 -0.01698 -0.1125 -2.22503 -0.20234 0 0 -0.37571 0 0 0.04954 0.01078 0 1.82167 -0.27483 0.00849 1.2797 -0.10484 2.29856 -4.15306
LYS_4 -7.53723 0.66843 5.77275 -0.58399 0.07656 0.34858 2.60991 -2.75386 -0.00563 -0.04035 -3.18267 0.51771 0 0 0 0 0 0.17906 0.32026 3.02267 0 0.16841 0 -1.5107 -0.19198 2.19615 0.07408
ILE_5 -6.56793 1.02516 0.99125 -0.6106 0.364 0.11789 0.59648 -1.41139 -0 -0 -0.80696 0.29849 0 0 0 0 0 0.08222 0.09181 1.00749 0 -0.77854 0 0.73287 -0.30015 0.6967 -4.47121
PHE_6 -7.89175 1.17081 3.47146 -0.89641 0.3098 0.10859 2.60844 -2.53175 -0.00344 -0.01178 -2.03158 -0.69746 0 0 0 0 0 0.05134 0.08991 0 2.99266 -0.22826 0 1.0402 -0.38375 0.88093 -1.95206
ALA_7 -4.51393 1.07693 0.91044 -0.0231 0 0 1.02413 -1.48453 -0 -0 0.079 -0.40637 0 0 0 0 0 -0.00459 0 0 0 -0.4448 0 1.8394 -0.09944 0.88245 -1.1644
SER_8 -4.4226 0.3819 3.50911 -0.03252 0.00052 0.05681 2.1573 -1.89402 -0 -0 -2.34681 -0.95482 0 0 -1.20319 0 0 -0.09846 0.11921 0.16156 0 -0.26331 0.60259 -0.77834 -0.22874 0.82859 -4.4052
THR_9 -2.52394 0.3796 2.28482 -0.12463 0.03949 0.08773 1.23415 -1.29201 -0 -0 -0.82805 -0.75479 0 0 -0.7388 0 0 0.0147 0.00374 0.13286 0 0.95992 4.10203 -1.0874 0.77131 0.85918 3.5199
THR_10 -4.62357 0.60313 5.73271 -0.11355 0.09793 0.07549 2.80053 -2.49342 -0.01841 -0.09463 -2.07882 -0.36817 0 0 -0.46439 0 0 -0.01824 0.00743 0.07466 0 -0.03533 2.2578 -1.0874 0.80936 1.37601 2.43911
PRO_11 -3.29148 0.45577 2.21617 -0.08187 0 0.05041 0.72038 -0.97239 -0 -0 0.36891 0.65836 0 0 0 0 0 -0.00753 0.0446 0.51285 0 -0.24364 0 -2.4119 -0.47926 1.35904 -1.1016
GLN_12 -3.53752 0.16925 3.29046 -0.65108 0.30847 1.08428 0.72677 -1.43461 -0.02068 -0.13385 -0.32169 -2.38272 0 0 0 0 0 0.03538 0.06528 0 4.28474 -0.14665 0 -0.18838 -0.33807 0.63844 1.44781
THR_13 -7.65297 1.19093 5.34795 -0.20677 0.20171 0.07449 3.67335 -2.901 -0.03912 -0.22916 -2.82157 -0.22467 0 0 0 0 0 -0.00616 0.05208 0.16804 0 0.0243 2.30693 -1.0874 0.07186 0.55627 -1.50091
GLU_14 -4.62494 0.6783 5.18791 -0.36056 0.13119 0.43579 2.6567 -2.37069 -0.00697 -0.11688 -2.29001 -0.60425 0 0 0 0 0 0.03557 0.00055 0 2.93254 -0.09142 0 -2.7348 5.893 1.82245 6.57348
PRO_15 -5.08503 0.79892 3.83544 -0.08499 3e-05 0.05251 1.45382 -1.71381 -0 -0 -1.41758 0.67574 0 0 0 0 0 -0.13676 0.04523 0.53609 0 -0.33938 0 -2.4119 5.48443 1.79762 3.49037
VAL_16 -7.02055 0.85962 3.54749 -0.30684 0.18882 0.07085 3.07795 -2.56934 -0 -0 -2.03607 -0.38643 0 0 0 0 0 0.2655 0.06151 0.39626 0 -0.34492 0 1.9342 -0.2606 0.75157 -1.77098
LEU_17 -7.71692 0.80024 4.68615 -0.66002 0.30592 0.27354 2.48796 -2.92801 -0 -0 -1.36004 -0.14249 0 0 0 0 0 -0.0143 0.63624 1.38165 0 -0.19523 0 0.18072 -0.03879 0.7075 -1.59588
ASN_18 -5.68133 0.23907 5.82298 -0.17144 0.0218 0.24826 2.81075 -2.95179 -0.007 -0.11757 -2.4006 -0.32 0 0 0 -0.56714 0 0.14961 0.00356 0 1.46125 0.57083 0 -0.93687 0.09297 0.48434 -1.24832
LYS_19 -5.90822 0.61871 5.46033 -0.30017 0.02376 0.12732 3.11663 -2.9009 -0.00969 -0.06403 -2.31053 -0.01926 0 0 0 0 0 -0.03278 0.06216 1.75395 0 -0.01357 0 -1.5107 -0.08833 0.45613 -1.53922
LEU_20 -9.92263 1.27018 2.94189 -0.48085 0.24193 0.11003 2.76589 -2.89646 -0 -0 -2.46194 0.23436 0 0 0 0 0 0.0336 0.25444 0.56071 0 -0.21342 0 0.18072 -0.28094 0.72449 -6.93798
ARG_21 -6.27329 0.37695 6.23999 -0.59701 0.07115 0.37839 2.90486 -2.94706 -0.00851 -0.08016 -2.34289 0.47759 0 0 0 -0.56714 0 -0.03215 0.03529 2.52098 0 -0.02169 0 -1.2888 -0.17428 0.65891 -0.66886
ALA_22 -3.51132 0.12415 3.29551 -0.02316 0 0 1.60583 -1.952 -0.01472 -0.07627 -0.71964 -0.34037 0 0 0 0 0 -0.0446 0 0 0 -0.32212 0 1.8394 -0.35987 0.40877 -0.09042
VAL_23 -7.69223 1.22469 2.78754 -0.26383 0.12199 0.04315 2.22606 -2.56849 -0 -0 -0.88083 0.29556 0 0 0 0 0 0.00983 0.02633 0.79354 0 -0.15069 0 1.9342 -0.25144 0.54715 -1.79746
LEU_24 -9.43212 1.26195 2.28947 -0.51197 0.33605 0.12794 2.61915 -2.44582 -0.00969 -0.06403 -2.33149 0.24185 0 0 0 0 0 0.08181 0.04541 0.30195 0 -0.31621 0 0.18072 -0.17829 0.70106 -7.10227
LYS_25 -4.01146 0.64907 4.30743 -0.29831 0.02344 0.12751 1.78471 -2.01878 -0.01472 -0.07627 0.00202 0.19864 0 0 0 0 0 0.57442 0.11495 2.0509 0 0.01498 0 -1.5107 -0.28315 0.82655 2.46123
THR_26 -1.75014 0.25041 1.53462 -0.14299 0.11052 0.08386 0.51257 -0.82131 -0 -0 0.56627 -1.13194 0 0 0 0 0 0.01589 2e-05 0.022 0 0.01381 2.26438 -1.0874 0.12005 0.93585 1.49648
TRP_27 -11.402 2.37088 2.15015 -0.67995 0.15896 0.30275 2.19799 -2.33785 -0.01237 -0.0439 -2.87184 -0.16556 0 0 -0.37571 0 0 0.02667 0.03473 0 2.99497 0.01938 0 1.6906 -0.04219 1.19606 -4.78824
GLN_28 -4.58892 0.62481 4.24612 -0.65046 0.08975 0.42161 2.46175 -2.27835 -0 -0 -2.47743 -0.27205 0 0 -0.90187 0 0 0.19753 0.02616 0 3.23006 0.29909 0 -0.18838 -0.26061 1.04448 1.0233
ALA_29 -4.17081 0.64978 2.03521 -0.02539 0.00032 0 1.16791 -1.72138 -0.02839 -0.14025 -0.85225 -0.3023 0 0 -0.90187 0 0 -0.05498 0 0 0 0.38905 0 1.8394 0.0449 0.43474 -1.63629
VAL_30 -6.98693 0.80465 4.27016 -0.28915 0.24917 0.073 2.2421 -2.70313 -0 -0 -0.91051 -0.58791 0 0 0 0 0 -0.02973 0.00142 0.21786 0 -0.54657 0 1.9342 -0.02155 0.55125 -1.73166
GLU_31 -2.68538 0.18873 2.24466 -0.45008 0.20189 1.39844 0.74051 -1.23395 -0.03635 -0.23801 -0.16634 -3.0642 0 0 0 0 0 -0.08556 0.00322 0 3.78768 -0.32169 0 -2.7348 -0.36683 0.60515 -2.21291
ASN_32 -1.93991 0.24338 1.62988 -0.3642 0.06498 0.7261 0.54012 -0.96152 -0.02032 -0.14151 0.24816 -1.72394 0 0 0 0 0 -0.06076 0.079 0 2.44214 -0.63146 0 -0.93687 -0.52228 0.31309 -1.01592
GLY_33 -3.01311 0.21116 3.19024 -9e-05 0 0 1.34815 -1.54471 -0.01848 -0.12616 -0.93963 -0.27185 0 0 0 0 0 0.15858 0 0 0 0.13183 0 0.83697 1.14994 0.40733 1.52016
TYR_34 -8.55434 0.90495 3.84811 -0.57838 0.11912 0.28542 1.2265 -2.61735 -0.00219 -0.02858 -0.16167 -0.13779 0 0 0 0 0 -0.04537 0.15687 0 3.42917 0.03813 0.01046 1.2797 1.08377 0.53922 0.79576
GLU_35 -5.95693 0.25956 6.72372 -0.2043 0.03033 0.30164 3.72994 -2.91459 -0.01273 -0.13049 -4.71168 -0.48796 0 0 -0.88252 0 0 -0.00723 0.05545 0 3.58711 -0.12028 0 -2.7348 -0.13992 0.50922 -3.10644
TYR_36 -10.3895 1.13002 3.70847 -0.63296 0.07552 0.33452 2.76821 -2.67339 -0.00145 -0.00626 -2.52938 -0.16926 0 0 0 0 0 0.16207 0.00134 0 1.86858 -0.36012 0.00673 1.2797 -0.02175 0.5466 -4.9023
VAL_37 -7.97068 0.79881 1.44364 -0.36995 0.23974 0.09013 2.30831 -2.12498 -0.00146 -0.00468 -2.15472 -0.39403 0 0 0 0 0 -0.07579 0.03835 1.01926 0 -0.62434 0 1.9342 -0.29593 0.58351 -5.56061
PHE_38 -10.6205 1.3175 0.4442 -0.65132 0.09874 0.36544 2.52181 -2.20072 -0.00488 -0.01451 -2.66344 0.1011 0 0 0 0 0 0.00354 0.02938 0 2.19753 -0.11592 0 1.0402 -0.13466 0.7221 -7.5644
VAL_39 -7.60875 0.90518 1.98591 -0.28675 0.1984 0.06634 2.14021 -2.25708 -0.0017 -0.00531 -2.07162 -0.45483 0 0 0 0 0 -0.0312 0.19161 0.19382 0 -0.5986 0 1.9342 -0.08351 0.78219 -5.00149
LEU_40 -9.37203 1.74025 1.50781 -0.65948 0.36289 0.20176 2.55454 -2.41087 -0.00488 -0.01451 -2.51777 0.27512 0 0 0 0 0 -0.04662 0.06241 0.6373 0 -0.30762 0 0.18072 -0.04798 0.89041 -6.96855
GLY_41 -3.8324 0.2325 3.5952 -0.00106 0 0 2.27133 -1.98149 -0.0107 -0.07874 -1.79002 -0.33536 0 0 0 0 0 0.04924 0 0 0 -1.53974 0 0.83697 0.87048 0.71115 -1.00264
GLY_42 -2.95832 0.37444 3.26147 -0.00076 0 0 1.93788 -1.68715 -0 -0 -1.58591 -0.23031 0 0 0 0 0 -0.17708 0 0 0 -0.38919 0 0.83697 1.09037 0.34562 0.81802
ASP_43 -5.78988 0.42331 7.78769 -0.10788 0.00904 0.33386 4.75731 -3.48435 -0 -0 -8.51012 -0.40372 0 0 -2.53543 0 0 -0.05151 0.13661 0 1.70697 0.04626 0 -2.3716 0.04579 0.4312 -7.57645
GLY_44 -2.35379 0.15123 2.88225 -4e-05 0 0 1.04019 -1.42965 -0 -0 -1.00605 -0.41535 0 0 0 0 0 -0.08833 0 0 0 0.46322 0 0.83697 -0.07618 0.30271 0.30717
PHE_45 -6.7331 0.72461 4.62384 -0.55398 0.01669 0.23484 2.84356 -2.6983 -0.00552 -0.02861 -2.20764 4e-05 0 0 0 0 0 0.00332 0.04999 0 2.38803 -0.047 0 1.0402 0.17256 0.20799 0.03151
PHE_46 -11.3314 2.2373 2.64754 -0.75543 0.06227 0.18238 2.40032 -2.90783 -0 -0 -1.57658 -0.11558 0 0 0 0 0 0.01047 0.15771 0 2.03382 -0.55032 0 1.0402 0.17688 0.50142 -5.78684
VAL_47 -7.55017 0.85122 3.73142 -0.31665 0.22569 0.06853 1.66844 -2.75325 -0 -0 -0.96134 -0.05761 0 0 0 0 0 -0.0242 0.00869 0.03588 0 -0.33083 0 1.9342 0.12844 0.80934 -2.53219
SER_48 -3.2316 0.14545 3.89755 -0.02765 0 0.0648 1.81061 -1.96049 -0.01056 -0.07503 -1.57376 -0.57413 0 0 0 0 0 -0.01088 4e-05 0.8074 0 0.32546 0.60465 -0.77834 0.10642 0.56574 0.08567
THR_49 -6.22346 0.50008 4.23366 -0.20084 0.10015 0.07276 2.98178 -2.46325 -0.02393 -0.13353 -2.64489 -0.02394 0 0 0 0 0 0.09136 0.00972 0.09704 0 0.05141 2.28234 -1.0874 0.12849 0.33768 -1.91475
LEU_50 -9.52851 1.85186 2.54115 -0.56499 0.37877 0.16421 2.62024 -2.59908 -0.00552 -0.02861 -1.98991 0.22457 0 0 0 0 0 0.10412 0.07742 0.10528 0 -0.01155 0 0.18072 0.07914 0.79848 -5.60222
ALA_51 -3.35886 0.34033 3.29136 -0.024 0 0 1.61183 -1.95514 -0 -0 -0.83187 -0.40791 0 0 0 0 0 -0.0956 0 0 0 -0.31755 0 1.8394 -0.27765 0.65771 0.47205
ASN_52 -2.83779 0.39494 2.46824 -0.20758 0.02741 0.32749 1.00881 -1.42307 -0.0345 -0.20856 -0.29913 -0.52837 0 0 0 0 0 -0.05769 0.00374 0 2.16484 -0.51335 0 -0.93687 -0.71932 0.22632 -1.14446
TYR_53 -9.1707 0.75872 3.40458 -0.64591 0.06334 0.3694 2.61235 -2.45136 -0 -0 -1.8945 -0.22285 0 0 0 0 0 0.07183 0.01839 0 2.21704 -0.26039 0.02897 1.2797 -0.31638 0.33288 -3.80487
ASN_54 -7.48625 0.73225 5.62649 -0.30713 0.17735 0.53829 2.10295 -2.98304 -0 -0 -0.35019 -1.523 0 0 -0.1923 0 0 -0.02261 0.20559 0 3.06529 -0.11208 0 -0.93687 0.1774 0.84977 -0.4381
CYS_55 -3.33436 0.34323 2.2636 -0.05836 0.00291 0.01978 0.66624 -1.15614 -0.0018 -0.00739 -0.96549 -0.38162 0 0 -0.52261 0 0 -0.04802 0.00186 0.51951 0 0.19385 0 3.6196 -0.14907 0.85717 1.8629
ASP_56 -1.5766 0.12564 2.05995 -0.27494 0.0861 1.01299 0.5138 -0.95684 -0.01458 -0.14602 0.57857 0.13816 0 0 0 0 0 7.36296 0.0756 0 1.93984 -0.83461 0 -2.3716 0.2894 10.8897 18.8976
SER_57 -3.79351 0.20993 3.61508 -0.03371 0 0.06207 1.4965 -1.70003 -0.01132 -0.12464 -0.81098 -1.0949 0 0 -0.67694 0 0 -0.03944 0.02382 0.69433 0 0.37858 0.61666 -0.77834 0.59704 11.0269 9.65705
CYS_58 -6.59654 0.2762 3.86806 -0.04689 0 0.01224 2.02355 -2.05004 -0.01456 -0.14595 -1.82752 -0.44539 0 0 0 0 0 0.15813 0.07073 0.23648 0 0.00144 0 3.6196 -0.06929 0.73371 -0.19603
LYS_59 -6.66974 0.60816 4.70029 -0.48136 0.08783 0.34419 2.63009 -2.26248 -0.00758 -0.03582 -3.15694 -0.01443 0 0 0 0 0 0.41238 0.35462 3.45327 0 0.05354 0 -1.5107 -0.21535 0.68046 -1.02956
VAL_60 -8.29917 1.26261 1.98863 -0.35506 0.18021 0.08399 2.75309 -2.62861 -0.01348 -0.12936 -2.86563 0.04007 0 0 0 0 0 0.50212 0.01339 0.74341 0 -0.5603 0 1.9342 -0.22564 0.86073 -4.7148
VAL_61 -7.50825 1.0405 1.04131 -0.27397 0.14941 0.06003 1.68246 -2.02409 -0.00758 -0.03582 -2.10698 -0.35791 0 0 0 0 0 0.28743 0.04232 0.204 0 -0.73624 0 1.9342 -0.31058 1.03346 -5.88631
GLY_62 -4.89466 0.49891 3.41509 -0.00045 0 0 2.03937 -2.16221 -0.01351 -0.12967 -2.16551 -0.33785 0 0 -1.14571 0 0 -0.04444 0 0 0 1.05827 0 0.83697 0.59783 0.63423 -1.81332
ILE_63 -10.1522 0.96788 2.58271 -0.52274 0.24458 0.14381 2.41097 -2.81342 -0.00704 -0.1117 -2.07799 0.06038 0 0 0 0 0 0.01979 0.1599 3.27805 0 -0.7835 0 0.73287 0.54976 0.38347 -4.93439
ASN_64 -6.42116 0.37248 6.24616 -0.33005 0.19663 0.64819 2.71295 -3.21586 -0.05721 -0.51203 -2.55628 -0.76728 0 0 -1.01937 0 0 0.18795 0.00786 0 2.88175 -0.20534 0 -0.93687 -0.25829 0.84849 -2.17726
THR_65 -4.33099 0.58135 2.4497 -0.13558 0.10166 0.0804 1.1319 -1.67652 -0.00896 -0.18583 -0.96608 -1.04121 0 0 0 0 0 -0.03285 0.0448 0.13489 0 -0.61509 2.26435 -1.0874 -0.19087 0.96388 -2.51844
GLY_66 -1.88933 0.10067 2.60788 -0.00037 0 0 1.18645 -1.27069 -0 -0 -1.20952 -0.19339 0 0 -1.01937 0 0 0.05249 0 0 0 -1.09711 0 0.83697 0.49629 0.40505 -0.99398
HIS_D_67 -3.10632 0.16637 3.25813 -0.45091 0.01776 0.3111 1.1824 -1.64885 -0 -0 -1.00641 -0.28224 0 0 -0.86134 0 0 -0.02174 0.28041 0 1.61631 -0.05039 0 -0.45461 0.47465 0.26488 -0.31081
ILE_68 -4.76112 0.34373 2.71077 -0.58861 0.44184 0.11759 1.42188 -1.86617 -0 -0 -1.3567 0.08835 0 0 -0.86134 0 0 -0.09717 0.03977 1.98719 0 -0.01387 0 0.73287 -0.46456 0.44439 -1.68117
GLY_69 -3.20844 0.16468 2.78389 -0.00046 0 0 1.21774 -1.57351 -0 -0 -0.764 -0.19349 0 0 0 0 0 -0.02106 0 0 0 -0.91813 0 0.83697 0.07323 0.30833 -1.29425
PHE_70 -8.34665 1.03836 2.91804 -0.74952 0.09187 0.38785 2.79586 -2.23018 -0 -0 -3.38272 0.13787 0 0 -1.8753 0 0 0.04839 0.129 0 2.13082 -0.06142 0 1.0402 0.35965 0.47126 -5.0966
TYR_71 -8.6128 1.24954 3.72569 -0.59581 0.03167 0.30637 2.69889 -2.6309 -0.04132 -0.30993 -2.88733 -0.13771 0 0 -0.87848 -0.47218 0 -0.00715 0.00317 0 2.24141 -0.23074 0.00588 1.2797 0.32504 0.79881 -4.13821
THR_72 -7.02883 0.53429 5.38579 -0.18187 0.04772 0.144 1.83942 -3.09216 -0.02492 -0.21732 -0.99829 -2.22139 0 0 -0.55003 0 0 -0.00392 0.09282 0.34327 0 0.71454 2.40203 -1.0874 1.32788 0.65533 -1.91905
SER_73 -2.69576 0.2911 3.19391 -0.03098 0.00049 0.05336 0.91959 -1.48168 -0.01252 -0.16556 -0.97332 -1.02973 0 0 0 0 0 -0.04444 0.03962 0.38169 0 -0.23211 0.6477 -0.77834 0.75599 0.43056 -0.73042
PHE_74 -9.48723 1.34318 2.84866 -0.9587 0.13462 0.13546 2.10786 -2.66367 -0.04269 -0.2908 -1.34102 -0.53576 0 0 0 0 0 -0.03814 0.05266 0 2.44439 -0.13892 0 1.0402 -0.39419 0.7578 -5.0263
ASN_75 -4.40452 0.35816 4.95295 -0.29268 0.12631 0.48992 2.34446 -2.43671 -0.00504 -0.0577 -1.60622 -0.81727 0 0 -0.84212 0 0 -0.08631 0.08165 0 1.98331 -0.30485 0 -0.93687 -0.18667 0.6939 -0.94628
GLY_76 -3.49236 0.44302 3.01887 -4e-05 0 0 1.5777 -1.7198 -0.02869 -0.21837 -1.1276 -0.41945 0 0 0 0 0 -0.23906 0 0 0 0.3684 0 0.83697 0.22182 0.15817 -0.62042
ASP_77 -2.60033 0.33817 3.68921 -0.11309 0.0096 0.34702 1.3522 -1.61578 -0 -0 -0.59761 -0.3901 0 0 -0.84212 0 0 -0.09621 0.00018 0 1.78043 -0.02487 0 -2.3716 0.06416 0.15344 -0.91731
ASP_78 -5.12886 0.51304 7.17821 -0.11609 0.02299 0.36337 3.49414 -3.12531 -0.02801 -0.15414 -6.90493 -0.21768 0 0 0 -0.11668 0 -0.06969 0.02112 0 2.3742 -0.38024 0 -2.3716 -0.62603 0.35023 -4.92198
LEU_79 -9.43185 1.73625 2.9433 -0.52116 0.32472 0.13119 2.94146 -2.71868 -0 -0 -1.20633 0.26546 0 0 0 0 0 -0.07546 0.17336 0.30602 0 -0.26556 0 0.18072 -0.58332 0.72438 -5.07551
ASP_80 -2.40097 0.1828 2.61871 -0.11743 0.01197 0.36478 0.4445 -1.28238 -0.00757 -0.07351 -0.63061 -0.47401 0 0 0 0 0 -0.1312 0.00805 0 1.7765 -0.01164 0 -2.3716 -0.30622 0.68978 -1.71004
GLU_81 -3.63532 0.43481 4.70226 -0.1995 0.03164 0.29168 2.2751 -2.1801 -0 -0 -1.96607 -0.52271 0 0 0 0 0 -0.00969 0.00864 0 3.01552 -0.00869 0 -2.7348 0.30825 0.39295 0.20396
ASN_82 -7.63532 0.72416 6.37375 -0.17569 0.04651 0.26828 2.89772 -3.09573 -0 -0 -1.70332 -0.32148 0 0 0 0 0 0.33174 0.01263 0 1.49466 0.24251 0 -0.93687 0.46515 0.43825 -0.57305
PHE_83 -11.6162 2.4126 0.80075 -0.52005 0.4 0.23532 2.21295 -2.36678 -0.02297 -0.09645 -0.08125 -0.34932 0 0 0 0 0 0.21657 0.07158 0 4.21232 -0.17379 0 1.0402 -0.08336 1.50492 -2.20292
ILE_84 -4.21179 0.80275 3.78891 -0.43954 0.28641 0.0817 1.65657 -1.9418 -0 -0 -0.83536 -0.06705 0 0 -0.46269 0 0 0.00394 0.10395 0.24328 0 0.4572 0 0.73287 5.45537 1.94334 7.59806
SER_85 -3.16974 0.24377 4.14103 -0.02357 0 0.05601 1.93016 -1.91998 -9e-05 -0.00024 -1.68659 -0.69527 0 0 0 0 0 0.00707 0.00711 0.50551 0 0.2823 0.60131 -0.77834 6.22385 0.92463 6.64894
LYS_86 -6.55605 0.90094 6.21645 -0.49 0.15266 0.29002 3.91222 -2.86014 -0.00129 -0.00705 -2.96408 0.11435 0 0 0 0 0 0.0459 0.05638 2.17061 0 -0.07378 0 -1.5107 0.48991 0.74205 0.62843
LEU_87 -8.5994 1.1795 1.11815 -0.51656 0.25478 0.1743 1.97108 -2.09727 -1e-05 -0.00034 -0.63785 0.10897 0 0 0 0 0 0.16457 0.43367 0.0895 0 0.03628 0 0.18072 0.09253 1.30335 -4.74404
THR_88 -2.75323 0.30727 3.48209 -0.21538 0.38556 0.08112 1.3617 -1.61681 -0.00556 -0.06027 -2.11489 -0.4316 0 0 -0.46269 0 0 -0.04486 0.00696 1.15434 0 -0.48309 2.36144 -1.0874 0.11884 1.10079 1.08436
SER_89 -2.01842 0.06059 2.73691 -0.0325 0.0084 0.06014 1.51495 -1.30934 -0.00693 -0.06739 -0.22246 -0.48495 0 0 0 0 0 -0.0474 0.00333 0.24046 0 -0.28478 0.60031 -0.77834 0.22934 0.60732 0.80923
PHE_90 -7.33503 0.94031 2.36476 -1.18107 0.19027 0.74074 2.07683 -2.02115 -0 -0 -1.19834 0.6138 0 0 0 0 0 0.0027 0.08995 0 3.20625 0.40689 0 1.0402 0.50385 0.62224 1.06319
GLU_91 -3.41484 0.39707 3.37756 -0.18653 0.02504 0.25147 2.08216 -1.69285 -0 -0 -2.5184 -0.38985 0 0 0 0 0 -0.00354 0.0114 0 2.3364 0.23729 0 -2.7348 0.58671 0.74092 -0.8948
PHE_92 -5.78118 0.57063 2.11019 -1.01364 0.1219 0.61997 0.52226 -1.36953 -0 -0 -0.84464 -0.13867 0 0 0 0 0 0.00019 0.0803 0 1.52062 -0.50318 0 1.0402 0.30292 0.50847 -2.2532
LYS_93 -3.36187 0.21482 3.83729 -0.4686 0.10971 0.27241 2.10797 -1.75371 -0.00733 -0.02469 -2.3173 -0.11875 0 0 0 0 0 0.05516 0.03829 1.79868 0 0.00732 0 -1.5107 -0.23182 0.37766 -0.97548
LYS_94 -4.50192 0.40182 3.46286 -0.48788 0.10278 0.33373 1.10565 -1.51528 -0.02575 -0.21079 -0.58255 -0.01637 0 0 0 0 0 0.01267 0.0581 3.00094 0 0.05028 0 -1.5107 -0.13367 0.45294 -0.00315
ILE_95 -6.47587 0.43239 3.21453 -0.48241 0.32578 0.12477 2.2417 -2.14297 -0.02232 -0.14019 -2.01849 -0.19316 0 0 0 0 0 0.02226 0.0571 0.28494 0 -0.51344 0 0.73287 -0.16724 0.49806 -4.22169
ASN_96 -5.63054 0.21613 4.59207 -0.15353 0.01464 0.21439 1.24436 -2.21549 -0.02707 -0.18545 -0.89191 -0.24749 0 0 0 0 0 0.05994 0.05692 0 2.08728 0.17053 0 -0.93687 -0.16229 0.55767 -1.23671
LEU_97 -9.05596 0.93495 3.41951 -0.49268 0.34091 0.09401 1.95412 -2.71491 -0 -0 -2.02517 0.22729 0 0 0 0 0 0.30363 0.071 0.42484 0 -0.28524 0 0.18072 -0.10939 0.55438 -6.17799
LEU_98 -10.0673 1.47474 2.73081 -0.47748 0.21448 0.08385 2.58868 -2.57706 -0 -0 -2.72779 0.16057 0 0 0 0 0 0.04101 0.00954 0.47108 0 -0.3784 0 0.18072 -0.20775 0.82243 -7.65786
GLU_99 -5.85718 0.8172 6.16569 -0.29088 0.053 0.34127 3.11778 -2.82499 -0.0106 -0.03713 -4.71491 -0.31685 0 0 0 0 0 -0.0258 0.00493 0 3.79855 0.25519 0 -2.7348 -0.07162 0.94417 -1.387
VAL_100 -8.15636 2.04849 1.41071 -0.39615 0.62258 0.09397 2.62607 -2.19861 -0.00036 -0.00103 -1.88845 -0.23522 0 0 0 0 0 0.05624 0.05487 0.83116 0 -0.79464 0 1.9342 -0.1032 0.96681 -3.12891
LYS_101 -5.1855 0.3769 6.26077 -0.35704 0.04756 0.26297 3.54838 -2.74686 -0.02558 -0.09483 -6.00453 -0.10427 0 0 0 -0.53218 0 -0.01325 0.02819 2.4152 0 0.30817 0 -1.5107 0.25548 0.81337 -2.25777
THR_102 -6.59819 0.5264 4.14106 -0.22328 0.17753 0.1247 2.70727 -2.53631 -0.00036 -0.00103 -2.26744 -1.11144 0 0 0 0 0 -0.04464 0.37008 1.31547 0 0.03295 2.33827 -1.0874 0.58404 0.48561 -1.06672
LYS_103 -4.36297 0.4219 4.58264 -0.47263 0.41254 0.36588 1.94944 -1.90322 -0.01848 -0.08408 -0.73298 -0.69508 0 0 -0.57576 0 0 2.73817 0.26997 2.37078 0 -0.10493 0 -1.5107 0.09005 15.6068 18.3473
ASN_104 -2.06701 0.27628 2.12028 -0.22155 0.08784 0.35672 0.05552 -1.13485 -0 -0 0.23167 -1.00545 0 0 0 0 0 -0.02381 0.07263 0 1.89666 -1.01118 0 -0.93687 -0.54482 16.5409 14.6929
HIS_D_105 -4.4378 0.32352 4.58704 -0.38794 0.00874 0.45257 2.79025 -2.34224 -0.01448 -0.07422 -2.63992 -0.19472 0 0 0 0 0 0.13154 0.00073 0 1.84365 -0.17788 0 -0.45461 -0.59321 1.59653 0.41752
SER_106 -2.77315 0.54535 1.57686 -0.02783 0 0.06497 0.52687 -0.9505 -0 -0 -0.59794 -0.15521 0 0 0 0 0 -0.00225 0.00251 0.11978 0 -0.47238 0.60248 -0.77834 -0.2318 1.12342 -1.42718
PHE_107 -6.6193 0.60514 0.83919 -0.61016 0.05653 0.35319 2.10107 -1.65037 -0.015 -0.07599 -1.10539 0.11605 0 0 0 0 0 0.35999 0.10401 0 1.94618 -0.27141 0 1.0402 -0.28431 0.93779 -2.17259
LEU_108 -6.27017 0.63671 0.89442 -0.46001 0.17596 0.09121 0.35602 -1.33298 -0.0199 -0.15828 -0.58714 0.06608 0 0 0 0 0 0.36495 0.06701 1.07106 0 -0.33129 0 0.18072 -0.15435 0.69077 -4.71921
VAL_109 -8.25073 1.39014 3.6131 -0.27964 0.2221 0.05816 2.08561 -2.92565 -0.01658 -0.15286 -2.94025 -0.25117 0 0 0 0 0 -0.06678 0.25635 0.39713 0 -0.80116 0 1.9342 -0.2048 1.49101 -4.44182
LEU_110 -7.42379 0.69826 1.10982 -0.47441 0.10861 0.1221 1.5054 -1.70889 -0.00874 -0.10025 -1.64338 0.02612 0 0 -1.06641 0 0 -0.03386 0.71198 2.96266 0 -0.2541 0 0.18072 -0.11028 1.71005 -3.68839
ASN_111 -6.42576 0.73008 4.62009 -0.16664 0.02173 0.25453 1.96529 -2.58327 -0.02354 -0.14865 -3.33089 -0.19737 0 0 -1.01216 -0.47218 0 0.00382 0.19172 0 1.85245 0.31304 0 -0.93687 0.83383 1.05422 -3.45654
GLU_112 -6.91189 0.74844 6.58933 -0.49018 0.1406 1.19844 2.70281 -3.09059 -0.03879 -0.21126 -5.05111 -0.16237 0 0 -0.97165 0 0 0.14456 0.38783 0 4.99429 0.0941 0 -2.7348 0.90562 1.11562 -0.64101
LEU_113 -9.60235 2.17558 1.68124 -0.47578 0.26754 0.09688 2.57645 -2.28485 -0 -0 -2.79982 0.05281 0 0 0 0 0 -0.03203 0.15389 0.77051 0 -0.19038 0 0.18072 0.10081 1.45392 -5.87485
ALA_114 -5.36874 0.37543 2.65224 -0.02173 0 0 2.82431 -2.15174 -0 -0 -2.72107 -0.37577 0 0 0 0 0 0.00102 0 0 0 -0.5428 0 1.8394 -0.08776 1.03525 -2.54195
VAL_115 -6.16497 0.75679 2.24693 -0.27422 0.20575 0.05728 2.40341 -2.05644 -0 -0 -2.46366 -0.31228 0 0 0 0 0 -0.03312 0.00756 0.27276 0 -0.78296 0 1.9342 -0.24281 0.46131 -3.98448
TYR_116 -7.30899 0.61202 3.0379 -0.54471 0.05125 0.27368 2.60796 -2.40593 -0.00013 -0.00052 -2.85618 -0.20488 0 0 0 0 0 0.01717 0.01561 0 2.0378 -0.39249 0.00235 1.2797 -0.33646 0.3971 -3.71776
THR_117 -5.85682 0.95064 3.30418 -0.11499 0.06942 0.08264 1.76044 -2.07293 -0.01803 -0.14397 -0.93017 -0.57508 0 0 -0.40776 0 0 0.03114 0.15678 0.09133 0 -0.57563 2.52017 -1.0874 -0.30853 0.9422 -2.18237
ASN_118 -2.24848 0.12505 2.53788 -0.20529 0.01317 0.32076 1.04234 -1.20806 -0.0011 -0.00996 -0.90217 -0.45001 0 0 0 -1.6775 0 0.00166 0.34166 0 1.98208 -0.38775 0 -0.93687 -0.47164 1.08392 -1.05029
THR_119 -3.90137 0.29751 3.50716 -0.177 0.0905 0.06185 2.23672 -1.85042 -0 -0 -1.94737 -0.94833 0 0 -0.59257 0 0 -0.04508 0.01303 0.22612 0 -0.38495 2.30135 -1.0874 0.22311 0.55821 -1.41892
ALA_120 -2.46504 0.7756 1.4717 -0.02469 0.00011 0 0.75746 -0.86318 -0 -0 -0.63956 -0.2353 0 0 -0.18481 0 0 -0.06845 0 0 0 -0.01085 0 1.8394 0.05456 0.29768 0.70464
TYR_121 -10.8817 2.26891 3.66517 -0.87509 0.15124 0.47997 2.16264 -2.88819 -0.05311 -0.30577 0.08391 -0.20732 0 0 0 0 0 0.18163 0.07061 0 3.66903 -0.25069 0.02755 1.2797 0.33364 2.22116 1.1333
PRO_122 -6.48597 1.89943 3.40608 -0.16838 0.0114 0.11329 1.13438 -1.67622 -0.01084 -0.03609 -1.56721 0.06062 0 0 0 0 0 -0.00878 0.08353 0.25559 0 -0.40202 0 -2.4119 1.44403 2.65025 -1.70881
ILE_123 -9.55682 1.38491 3.62132 -0.64919 0.74026 0.12408 2.66858 -2.87786 -0 -0 -3.36667 0.45208 0 0 0 0 0 0.15401 0.11156 0.9234 0 -0.6855 0 0.73287 0.40005 1.27068 -4.55224
ASN_124 -5.7008 0.36373 4.81001 -0.19241 0.01204 0.29325 2.85618 -2.49321 -0.01103 -0.03657 -2.80929 -0.64684 0 0 0 -1.01672 0 -0.07761 0.07369 0 2.83937 -0.28572 0 -0.93687 -0.30319 0.91976 -2.34222
ILE_125 -8.62716 0.77436 3.20506 -0.48417 0.38502 0.10628 2.81291 -2.50468 -0.00685 -0.0344 -3.51457 0.09054 0 0 0 0 0 -0.04559 0.12746 0.41629 0 -0.70114 0 0.73287 -0.31445 0.53673 -7.04548
PHE_126 -9.73236 0.91717 4.52633 -0.58511 0.12705 0.29779 2.27005 -3.11793 -0.00602 -0.01912 -2.9685 0.00336 0 0 0 0 0 0.01335 0.00868 0 2.35333 -0.05293 0 1.0402 -0.30232 0.65592 -4.57107
ILE_127 -7.90133 1.01588 2.60732 -0.44024 0.22729 0.08794 2.13239 -2.30427 -0 -0 -2.05524 -0.05305 0 0 0 0 0 0.04958 0.02567 0.3351 0 -0.75257 0 0.73287 -0.24875 0.79068 -5.75074
ASP_128 -4.22803 0.28154 5.64259 -0.12267 0.03173 0.37879 2.66519 -2.4213 -0.00583 -0.01865 -3.53553 -1.05563 0 0 -0.79551 0 0 -0.08078 0.00152 0 2.55436 -0.59128 0 -2.3716 -0.48543 0.95701 -3.19951
ASP_129 -3.30005 0.43239 4.70824 -0.11959 0.02322 0.38176 0.96001 -2.04866 -0.01146 -0.11774 -3.64892 -0.60054 0 0 0 -0.62528 0 0.01799 0.02724 0 1.99287 -0.00942 0 -2.3716 -0.12569 0.78067 -3.65455
ASN_130 -4.70907 0.21011 5.63082 -0.17567 0.02074 0.26219 2.86774 -2.68542 -0.0069 -0.03469 -3.25815 -0.45201 0 0 0 -0.9721 0 -0.08153 0.00097 0 2.514 -0.10694 0 -0.93687 0.15187 0.47044 -1.29046
HIS_131 -6.39705 0.45467 5.03344 -0.56284 0.05272 0.47925 1.4369 -2.79187 -0.02204 -0.14959 -1.28821 -0.81625 0 0 0 -1.01672 0 -0.07984 0.00199 0 1.72576 -0.01923 0 -0.45461 -0.10198 0.28451 -4.23099
TRP_132 -12.0367 1.17698 4.12504 -0.98728 0.15287 0.53602 2.08822 -2.98505 -0 -0 -0.96256 -0.52628 0 0 0 0 0 0.29496 0.01079 0 3.31953 -0.12941 0 1.6906 0.80628 0.55316 -2.87285
GLU_133 -8.60914 0.59941 8.71812 -0.35781 0.09572 0.48326 3.4199 -3.75896 -0.0077 -0.05241 -4.01204 -0.46085 0 0 -0.74753 0 0 -0.01147 0.08387 0 3.16735 0.14452 0 -2.7348 1.00819 0.75463 -2.27772
SER_134 -3.43754 0.0989 3.53109 -0.03066 0.0047 0.02649 1.18683 -1.72546 -0.01809 -0.13943 -1.21335 0.07561 0 0 0 0 0 -0.04284 5e-05 0.68648 0 0.473 0.61561 -0.77834 0.40639 0.41862 0.13807
TYR_135 -12.4252 1.47498 6.43771 -0.86808 0.1063 0.09922 3.67565 -4.02678 -0.03769 -0.36513 -3.30823 -0.4109 0 0 0 0 0 0.01795 0.14778 0 2.65097 -0.13804 0.01991 1.2797 0.21321 0.66007 -4.79658
ARG_136 -8.56915 0.94328 6.71967 -0.99002 0.23805 0.7761 1.88084 -3.19162 -0.04405 -0.29135 -1.91461 -0.29946 0 0 0 0 0 0.11203 0.17199 1.70793 0 -0.18645 0 -1.2888 -0.16476 1.10797 -3.28241
GLY_137 -3.73741 0.25798 2.27011 -0.00162 0 0 0.62171 -1.4287 -0.03152 -0.14009 -0.46756 -0.36322 0 0 0 0 0 -0.05763 0 0 0 -1.53809 0 0.83697 0.44499 0.615 -2.71906
SER_138 -3.49531 0.08761 3.69065 -0.02827 0.0002 0.02341 2.02784 -1.73749 -0.07578 -0.54652 -1.52745 -0.20993 0 0 0 -0.81074 0 -0.05528 0.00241 0.44107 0 0.13275 1.80894 -0.77834 0.66692 0.22857 -0.15474
GLY_139 -5.07526 0.67902 3.34541 -0.0016 0 0 1.9289 -2.12687 -0.0426 -0.27626 -1.70659 -0.36596 0 0 0 0 0 -0.05916 0 0 0 -1.38066 0 0.83697 0.38094 0.33638 -3.52735
LEU_140 -8.79207 1.22923 1.8574 -0.42425 0.17815 0.07412 2.83215 -2.27097 -0.0174 -0.09052 -2.55572 0.03052 0 0 0 0 0 0.04206 1.0882 1.05725 0 -0.15623 0 0.18072 0.37308 0.65698 -4.70728
LEU_141 -8.43834 1.10944 2.59417 -0.62997 0.18444 0.17555 2.35782 -2.4913 -0.00918 -0.03723 -2.79607 0.27518 0 0 0 0 0 -0.05612 0.03461 0.70483 0 -0.29025 0 0.18072 0.19588 0.90307 -6.03275
ILE_142 -9.53925 1.36574 1.97538 -0.52421 0.33578 0.13881 2.63066 -2.35993 -0.0144 -0.05205 -2.99746 -0.02756 0 0 0 0 0 -0.06409 0.04513 3.29291 0 -0.75942 0 0.73287 -0.15551 1.01398 -4.96261
GLY_143 -3.63405 0.51474 2.68917 -0.00073 0 0 1.96636 -1.6834 -0.00918 -0.03723 -2.30897 -0.30605 0 0 0 0 0 -0.06714 0 0 0 0.74397 0 0.83697 1.49695 1.40824 1.60964
PRO_144 -6.54978 1.19628 3.80233 -0.23257 0.08675 0.17033 1.70637 -1.74849 -0.01497 -0.14543 -2.41001 -0.32737 0 0 0 0 0 0.15709 0.12838 0.20488 0 -0.34823 0 -2.4119 1.77975 1.38966 -3.56691
ARG_145 -10.096 1.14191 10.8855 -0.40683 0.05007 0.18415 5.06784 -4.85498 -0.0255 -0.08689 -5.4686 0.47533 0 0 0 -0.44097 0 0.31383 0.18494 1.1147 0 0.16307 0 -1.2888 5.57875 1.1668 3.6583
THR_146 -4.89223 0.83763 3.31002 -0.13165 0.09493 0.06634 2.11853 -1.91923 -0.00096 -0.00793 -0.02149 -0.96792 0 0 0 0 0 0.10204 0.00964 0.03792 0 -0.03451 2.26843 -1.0874 5.42823 0.78288 5.99329
GLY_147 -4.13058 0.67218 4.03827 -5e-05 0 0 2.66093 -2.28411 -0.01549 -0.06586 -2.7627 -0.45854 0 0 0 0 0 0.06376 0 0 0 0.37123 0 0.83697 -0.02364 0.39077 -0.70687
SER_148 -6.28262 1.1686 6.16505 -0.0377 0.00055 0.04702 3.3509 -3.13578 -0.00367 -0.01061 -2.31407 -0.41545 0 0 -0.60775 0 0 -0.03395 0.06947 0.15011 0 -0.37405 1.71958 -0.77834 -0.19391 0.64969 -0.86692
THR_149 -6.01456 0.62099 2.31476 -0.12469 0.07931 0.07523 2.01891 -1.86931 -0 -0 -0.31976 -1.19315 0 0 0 0 0 -0.05264 0.01911 0.01952 0 -0.32333 2.26849 -1.0874 -0.49552 0.6952 -3.36886
ALA_150 -4.50864 0.92629 4.12875 -0.01277 0 0 3.23631 -2.56083 -0 -0 -2.2046 -0.05673 0 0 0 0 0 0.03635 0 0 0 0.77445 0 1.8394 2.38202 0.56744 4.54743
LEU_151 -4.90291 0.51748 4.02642 -0.4902 0.1936 0.12648 2.25628 -2.19282 -0 -0 -2.36778 0.17698 0 0 -0.56228 0 0 -0.03098 0.01396 0.30266 0 -0.12576 0 0.18072 2.52998 0.58854 0.24037
ALA_152 -5.77068 1.1861 3.34909 -0.02376 0 0 2.14003 -2.79983 -0.04438 -0.22817 -0.99195 -0.38082 0 0 0 0 0 0.00851 0 0 0 -0.42407 0 1.8394 -0.39339 0.42882 -2.10509
LYS_153 -7.76416 0.90987 8.42174 -0.8779 0.23708 0.89282 3.40212 -3.70534 -9e-05 -0.00218 -4.23147 0.14343 0 0 -0.28572 0 0 -0.00876 0.02299 2.96056 0 -0.06785 0 -1.5107 -0.2935 0.40889 -1.34814
SER_154 -2.8149 0.19849 3.47209 -0.02386 0 0.02192 1.35253 -1.64405 -0 -0 -0.29364 -0.38101 0 0 0 0 0 -0.03252 4e-05 0.84756 0 0.15025 0.60208 -0.77834 -0.22548 0.50816 0.95931
ALA_155 -4.29043 0.58522 1.99875 -0.02806 0.00601 0 1.27295 -1.81913 -0 -0 -1.0453 -0.42007 0 0 0 0 0 -0.07366 0 0 0 -0.00137 0 1.8394 -0.48262 0.45904 -1.99927
LYS_156 -2.79856 0.25108 3.61244 -0.532 0.1328 0.36956 1.41968 -1.64396 -0.02617 -0.1295 -2.19041 -0.21663 0 0 0 0 0 -0.00961 0.07681 1.67658 0 -0.07726 0 -1.5107 -0.28575 0.51505 -1.36655
GLY_157 -3.25422 0.29653 2.61795 -0.00038 0 0 1.08769 -1.4868 -0.0159 -0.13354 -1.50055 -0.15957 0 0 0 0 0 -0.05356 0 0 0 -0.78957 0 0.83697 -0.02593 0.39635 -2.18451
ALA_158 -5.13778 0.65098 2.09048 -0.02398 0 0 2.01688 -1.7919 -0.00056 -0.00149 -2.29087 -0.19745 0 0 -2.14539 0 0 0.04357 0 0 0 -0.04233 0 1.8394 -0.18734 0.17488 -5.0029
VAL_159 -7.49944 0.89999 2.20948 -0.2792 0.19002 0.05646 2.33906 -2.21056 -0.03896 -0.18397 -2.52599 -0.06789 0 0 0 0 0 0.19515 0.11742 0.1344 0 -0.51925 0 1.9342 -0.40893 0.36044 -5.29757
ILE_160 -9.19034 1.07817 2.64999 -0.46552 0.33523 0.0981 2.16662 -2.39083 -0.01749 -0.06095 -1.01753 -0.00684 0 0 -0.60775 0 0 -0.06029 0.06226 0.37665 0 -0.78463 0 0.73287 -0.46575 0.72589 -6.84213
PHE_161 -8.80197 1.36935 3.13275 -0.67421 0.02884 0.01644 2.62352 -2.19145 -0.01883 -0.06641 -1.56945 -0.24807 0 0 0 0 0 -0.06061 0.18696 0 2.29833 0.14776 0 1.0402 -0.3872 1.53695 -1.63711
PRO_162 -5.48105 1.55588 1.85788 -0.08563 0 0.05243 0.81354 -0.93767 -0.02898 -0.2642 0.26151 0.54916 0 0 0 0 0 -0.2842 0.16762 0.30478 0 -0.94136 0 -2.4119 0.4258 1.78135 -2.66505
ASN_163 -3.48303 0.3666 2.75077 -0.37755 0.06444 0.76199 0.7501 -1.41147 -0.0148 -0.13248 0.02253 -0.62585 0 0 0 0 0 0.46463 0.01146 0 2.14234 -0.70584 0 -0.93687 0.80488 0.89453 1.34637
VAL_164 -7.53281 1.35271 2.19418 -0.28932 0.26976 0.06754 2.18456 -2.26201 -0 -0 -1.68822 -0.35695 0 0 0 0 0 -0.0141 0.01442 0.18406 0 -0.69375 0 1.9342 0.07856 0.59286 -3.96431
ASP_165 -4.51552 0.31886 4.2968 -0.13692 0.0493 0.42047 2.10677 -2.04069 -0.00941 -0.09082 -3.94209 -0.46253 0 0 0 -0.44097 0 0.03529 0.01203 0 3.50475 -0.58378 0 -2.3716 -0.14372 0.70715 -3.28663
VAL_166 -7.92258 2.14706 1.52599 -0.32626 0.36615 0.07142 1.88458 -2.21245 -0 -0 -2.56263 -0.48324 0 0 0 0 0 0.11017 0.00153 0.12927 0 -0.26926 0 1.9342 -0.20246 1.09688 -4.71164
VAL_167 -7.29027 0.65041 2.20883 -0.37674 0.27218 0.09232 2.35828 -2.19777 -0.01201 -0.04096 -2.54037 -0.14531 0 0 0 0 0 -0.07493 0.05044 0.88654 0 -0.79475 0 1.9342 -0.40856 0.91682 -4.51166
GLN_168 -9.03408 0.74947 5.63653 -0.43685 0.21208 0.31194 4.18497 -3.28095 -0.0114 -0.03891 -5.03411 0.10661 0 0 -2.14539 0 0 -0.02101 0.00676 0 4.72255 0.25284 0 -0.18838 -0.23266 0.33111 -3.90891
ILE_169 -8.06888 0.91102 1.71967 -0.54602 0.37457 0.15389 2.41225 -2.06633 -0.02816 -0.10527 -2.54218 -0.02597 0 0 0 0 0 0.00109 0.08874 3.10915 0 -0.74977 0 0.73287 -0.2843 0.47578 -4.43785
ILE_170 -8.20484 0.70718 2.90694 -0.48844 0.45775 0.10442 2.44736 -2.42515 -0.01279 -0.04763 -2.52846 0.08021 0 0 0 0 0 -0.04604 0.15439 0.41851 0 -0.78064 0 0.73287 -0.47833 0.52522 -6.47749
GLU_171 -6.78058 0.71881 6.31274 -0.2076 0.02156 0.26727 2.72987 -2.7882 -0.03367 -0.24884 -4.485 -0.4667 0 0 -0.82571 -0.64514 0 -0.05972 0.08338 0 4.07882 0.11009 0 -2.7348 -0.21426 0.61913 -4.54853
LEU_172 -8.39124 0.82168 4.45936 -0.51742 0.20955 0.13319 2.82456 -2.91114 -0.00822 -0.06199 -2.88708 0.0815 0 0 0 0 0 -0.07711 0.26607 1.061 0 -0.3299 0 0.18072 0.04749 0.5956 -4.50339
ASN_173 -3.25715 0.49872 3.47612 -0.19933 0.04724 0.35259 1.43547 -1.61537 -0.01266 -0.13759 -0.52478 -1.02433 0 0 0 -0.81074 0 0.03546 0.03334 0 2.16414 -1.04741 0 -0.93687 0.06097 0.92221 -0.53997
PRO_174 -4.81086 0.70953 2.47747 -0.18804 0.00317 0.13593 0.89686 -1.09927 -0 -0 -1.12975 0.02992 0 0 0 0 0 -0.05038 0.00714 1.05115 0 -0.98419 0 -2.4119 -0.39793 0.89039 -4.87076
LEU_175 -4.00299 0.2663 3.02445 -0.48381 0.23632 0.09822 1.46688 -1.57161 -0.02119 -0.14407 -1.0724 0.11466 0 0 0 0 0 0.01885 0.06837 0.58002 0 -0.2931 0 0.18072 -0.55605 0.30231 -1.78812
LEU_176 -3.36288 0.19454 1.13747 -0.44429 0.18777 0.08079 0.7393 -0.99611 -0.01591 -0.08215 -0.63672 0.01811 0 0 0 0 0 0.03498 0.02853 0.66498 0 -0.03758 0 0.18072 -0.17586 0.29212 -2.19219
HIS_D_177 -5.48789 1.12946 4.97137 -0.35808 0.00469 0.163 1.9148 -2.26917 -0.01591 -0.08215 -0.87256 -0.52705 0 0 0 0 0 0.03418 0.29162 0 2.83165 -0.31588 0 -0.45461 0.58256 1.57785 3.11788
PRO_178 -2.33097 0.61556 1.30999 -0.06765 0 0.04231 0.32486 -0.6222 -0 -0 0.22286 0.57932 0 0 0 0 0 0.04604 0.07759 0.17876 0 -0.84624 0 -2.4119 0.93881 1.86278 -0.0801
ASN_179 -2.61644 0.35316 2.2232 -0.4158 0.0918 0.85166 0.41268 -1.09595 -0.00495 -0.04791 -0.23771 -1.34217 0 0 0 0 0 0.18202 0.00077 0 2.46671 -0.72128 0 -0.93687 0.40827 0.5385 0.10968
GLN_180 -6.55653 0.80872 5.50439 -0.2674 0.03955 0.25401 1.97338 -2.47814 -0.02317 -0.12423 -1.76294 -0.8634 0 0 0 0 0 0.10286 0.14838 0 3.18915 -0.0341 0 -0.18838 1.13462 0.45997 1.31673
ILE_181 -6.10214 0.69074 2.73377 -0.4557 0.36106 0.09225 1.80506 -2.09558 -0 -0 -0.96913 0.00056 0 0 0 0 0 -0.06995 0.11977 0.33092 0 -0.58987 0 0.73287 0.89999 0.7286 -1.78677
THR_182 -6.54898 0.6411 4.456 -0.11333 0.10532 0.07771 1.73366 -2.47998 -0.02595 -0.10758 -2.191 -0.88823 0 0 0 -0.64514 0 -0.00138 0.02895 0.10999 0 -0.64499 2.27826 -1.0874 -0.25414 0.57991 -4.97722
ILE_183 -8.36963 1.22805 4.31269 -0.71757 0.38915 0.25258 3.32111 -2.70706 -0 -0 -2.90459 0.42386 0 0 -1.06168 0 0 -0.07262 0.01688 0.89051 0 0.09349 0 0.73287 -0.25073 0.74175 -3.68094
GLN_184 -4.23059 0.45123 4.36827 -0.3022 0.05599 0.29578 1.43299 -2.03486 -0.04286 -0.23614 -2.31807 -0.98586 0 0 -0.82571 0 0 -0.09875 0.07636 0 2.69675 -0.0705 0 -0.18838 -0.10266 0.68992 -1.3693
SER_185 -4.44631 0.62961 4.86709 -0.04716 0.00683 0.08597 1.90711 -2.11261 -0.01731 -0.08683 -0.41817 0.06407 0 0 0 0 0 0.39261 0.00041 0.10799 0 -0.48403 1.80851 -0.77834 0.10738 1.02973 2.61652
PRO_186 -5.6231 0.60777 3.15557 -0.13842 0.00029 0.10155 1.99262 -1.59428 -0.01295 -0.12639 -2.8446 0.18331 0 0 0 0 0 0.16169 0.12825 0.21958 0 -1.10903 0 -2.4119 -0.32122 1.15977 -6.47149
ILE_187 -8.42169 0.75345 2.18201 -0.52872 0.3205 0.10791 2.76876 -2.20071 -0.01298 -0.04244 -2.64335 -0.0299 0 0 0 0 0 -0.06404 0.02434 1.42761 0 -0.63367 0 0.73287 -0.52199 0.65159 -6.13044
ILE_188 -8.77737 0.85033 1.49431 -0.4799 0.39899 0.1053 2.05064 -1.97857 -0 -0 -2.5559 -0.09535 0 0 0 0 0 -0.05101 0.01104 0.31216 0 -0.69365 0 0.73287 -0.33345 0.65033 -8.35924
LEU_189 -8.02785 0.92792 1.78508 -0.46284 0.21832 0.09219 2.53405 -2.12833 -0.01298 -0.04244 -2.56992 0.14315 0 0 0 0 0 0.00367 0.05744 0.6183 0 -0.26018 0 0.18072 -0.29419 1.14535 -6.09256
PRO_190 -6.68569 1.0834 3.08981 -0.12497 0.00018 0.09015 1.5251 -1.51259 -0.02108 -0.1331 -2.62264 0.30651 0 0 0 0 0 0.02146 0.01358 0.38567 0 -1.10681 0 -2.4119 -0.32894 1.43525 -6.99664
MET_191 -6.63609 1.08095 3.92212 -0.43417 0.17388 0.21121 1.32631 -1.83538 -0 -0 -1.29022 -0.24859 0 0 0 0 0 -0.0247 0.1611 2.93165 0 0.36425 0 0.60916 -0.37489 0.81646 0.75303
GLN_192 -3.65592 0.26332 2.78374 -0.2622 0.04768 0.21799 1.05216 -1.31572 -0 -0 -1.07476 -0.71882 0 0 0 0 0 0.21663 0.02614 0 3.06696 0.18166 0 -0.18838 0.06461 0.51307 1.21815
THR_193 -4.49782 0.42526 4.33139 -0.11696 0.05075 0.07002 2.33054 -2.03168 -0.05294 -0.28638 -3.09429 -0.40934 0 0 0 0 0 0.07745 0.00653 0.05973 0 -0.53349 4.12885 -1.0874 0.11313 0.74462 0.228
LYS_194 -5.25497 0.37443 6.4959 -0.51907 0.23278 0.39464 3.31335 -2.63976 -0 -0 -6.13574 -0.26736 0 0 -0.79551 -0.62528 0 0.1132 0.00734 2.48071 0 0.00163 0 -1.5107 -0.11697 0.96574 -3.48566
VAL_195 -6.9854 0.87109 1.52556 -0.37291 0.28258 0.09127 2.37471 -1.93012 -0.01478 -0.06176 -2.70518 -0.24394 0 0 0 0 0 -0.07517 0.00018 1.02122 0 -0.7866 0 1.9342 -0.24709 0.78692 -4.5352
GLU_196 -6.7674 0.37367 6.86362 -0.28099 0.06113 0.31768 3.40129 -2.99803 -0.01384 -0.12457 -4.91942 -0.26009 0 0 0 -1.25205 0 -0.0451 0.01979 0 3.1197 0.273 0 -2.7348 -0.12171 0.44015 -4.64798
PHE_197 -9.31612 1.85178 0.31248 -0.67321 0.20328 0.40504 1.65223 -1.79383 -0.00948 -0.03676 -2.09725 0.13237 0 0 0 0 0 -0.07117 0.13101 0 2.26515 -0.28294 0 1.0402 0.32059 0.55955 -5.40708
ARG_198 -6.93192 0.44119 6.51093 -0.44496 0.04377 0.22832 2.8427 -2.93203 -0.01133 -0.0345 -4.02369 0.25813 0 0 0 -0.57518 0 0.08264 0.23606 2.36708 0 -0.0396 0 -1.2888 0.16191 0.63606 -2.47321
ILE_199 -6.69903 0.86776 0.16263 -0.5845 0.6828 0.19963 0.61426 -1.38241 -0.01025 -0.11557 -0.43637 -0.169 0 0 0 0 0 0.08869 0.06999 2.61521 0 -0.67207 0 0.73287 -0.31122 0.85437 -3.49222
LYS_200 -3.08434 0.10536 2.62944 -0.4499 0.14577 0.32436 0.97314 -1.32328 -0.00858 -0.02657 -0.58623 -0.23646 0 0 0 0 0 0.00316 0.00094 1.80067 0 0.22707 0 -1.5107 0.85102 0.70743 0.5423
LYS_201 -6.95253 0.82237 6.33265 -0.31492 0.02551 0.12489 2.72815 -2.73526 -0.03537 -0.15735 -0.62267 0.16845 0 0 0 -0.44836 0 -0.01263 0.0607 2.1529 0 -0.03583 0 -1.5107 0.95094 0.29679 0.83774
ALA_202 -2.0182 0.17961 0.48841 -0.02386 0 0 0.20516 -0.63524 -0 -0 0.56736 -0.36234 0 0 0 0 0 -0.04312 0 0 0 -0.39831 0 1.8394 -0.47673 0.35189 -0.32597
PHE_203 -2.75044 0.44583 1.03243 -0.70512 0.07568 0.44929 0.45531 -0.8178 -0 -0 0.68404 0.28005 0 0 0 0 0 -0.03671 0.29253 0 2.09234 -0.06311 0 1.0402 -0.15908 0.47013 2.78557
LYS_204 -5.46752 0.84316 5.86509 -0.40973 0.06867 0.26943 1.80709 -2.18616 -0.03572 -0.15817 -0.76552 -0.14417 0 0 0 0 0 0.04305 0.13822 0.88782 0 0.62831 0 -1.5107 1.8521 0.5628 2.28805
ALA_205 -5.2958 0.73785 2.38118 -0.02476 0.00033 0 1.73828 -1.93125 -0 -0 -0.8863 -0.38888 0 0 0 0 0 -0.04436 0 0 0 -0.09413 0 1.8394 1.41306 0.47447 -0.08091
GLU_206 -5.82708 0.94066 5.62212 -0.23331 0.03009 0.34811 1.41357 -2.32032 -0.01847 -0.15739 -1.69976 -0.58907 0 0 0 0 0 -0.09197 0.27644 0 3.36173 -0.27239 0 -2.7348 -0.56229 0.4925 -2.02163
GLN_207 -4.06496 0.33745 4.21132 -0.28201 0.06333 0.23248 1.94015 -1.73317 -0.00054 -0.0084 -1.88099 -0.61327 0 0 0 -0.44836 0 0.00162 0.00403 0 2.82118 -0.20857 0 -0.18838 -0.62473 0.69279 0.25096
PHE_208 -10.4551 2.60764 1.73416 -0.56736 0.04065 0.14585 2.31192 -2.28553 -0.00068 -0.00208 -1.07218 0.1337 0 0 0 0 0 2.28935 1.31682 0 3.53503 -0.27011 0 1.0402 5.40582 3.55773 9.46585
PRO_209 -4.80522 0.88871 2.74402 -0.19345 0.03379 0.1402 0.96577 -1.23201 -0.01092 -0.07699 -0.64663 -0.11946 0 0 0 0 0 1.05668 0.15602 0.26251 0 -0.04701 0 -2.4119 5.95441 5.29628 7.95482
ASN_210 -5.91351 0.19812 5.61801 -0.17168 0.01232 0.29297 3.33806 -2.82558 -0.02615 -0.19939 -2.79938 -0.51609 0 0 0 -1.6775 0 -0.03989 0.01851 0 3.29642 -0.29291 0 -0.93687 0.33031 2.85365 0.55942
PHE_211 -10.9107 1.58491 2.5052 -0.95174 0.08697 0.08635 2.74638 -2.85664 -0.01396 -0.05746 -2.83234 -0.53663 0 0 0 0 0 -0.02285 0.19466 0 2.84698 -0.19494 0 1.0402 -0.00828 1.23405 -6.05985
TYR_212 -8.39528 0.67512 4.31788 -0.64931 0.12758 0.37152 2.91871 -2.91942 -0.0239 -0.15576 -2.76465 -0.16807 0 0 0 0 0 0.16326 0.06288 0 1.97101 -0.09692 0.08882 1.2797 -0.22417 0.80186 -2.61914
ALA_213 -5.29984 0.37328 1.74374 -0.0287 0.00519 0 2.14491 -1.95167 -0.01396 -0.05746 -2.56432 -0.49051 0 0 0 0 0 0.2621 0 0 0 0.33395 0 1.8394 1.09044 0.5615 -2.05193
ASP_214 -5.44084 0.73834 7.97608 -0.07609 0.00633 0.23868 3.82852 -3.54457 -0.0199 -0.15828 -7.47336 -0.36741 0 0 -2.48794 0 0 -0.15396 0.14692 0 1.96621 0.10094 0 -2.3716 1.95085 0.59787 -4.54322
GLY_215 -1.21762 0.11649 1.47887 -6e-05 0 0 0.27014 -0.70462 -0.00112 -0.00298 0.00148 -0.38 0 0 0 0 0 -0.10289 0 0 0 0.21823 0 0.83697 0.75854 0.41252 1.68396
ILE_216 -5.03386 0.48574 2.615 -0.48803 0.38113 0.11297 2.38265 -1.95279 -0.00292 -0.00818 -1.9131 0.01019 0 0 0 0 0 0.01491 0.12051 0.35798 0 -0.65796 0 0.73287 -0.23129 0.24599 -2.82818
LYS_217 -3.66084 0.26376 1.71808 -0.39525 0.06804 0.19105 0.4096 -1.06826 -0.01433 -0.04962 -0.64817 0.10066 0 0 0 0 0 -0.05266 0.04636 1.8725 0 0.16951 0 -1.5107 -0.25416 0.20624 -2.60819
LEU_218 -7.03085 0.93203 2.49471 -0.6363 0.5192 0.14872 2.00918 -2.13446 -0.00883 -0.06785 -2.32754 0.17912 0 0 0 0 0 0.04757 0.39498 2.53559 0 -0.22057 0 0.18072 0.063 0.46453 -2.45706
ASP_219 -2.39106 0.48851 4.30379 -0.18076 0.0199 0.57986 1.53998 -1.69278 -0.03382 -0.22876 -3.83463 -1.11242 0 0 0 -0.48735 0 -0.01909 0.03627 0 2.38771 -0.78919 0 -2.3716 -0.11201 0.94765 -2.94981
LEU_220 -6.18125 0.70615 3.35356 -0.45869 0.18708 0.08229 1.04175 -1.76136 -0.02624 -0.19845 -0.1331 0.1551 0 0 0 0 0 0.09543 0.00031 0.52896 0 -0.36976 0 0.18072 -0.34525 0.7232 -2.41956
LYS_221 -3.6557 0.89039 5.70384 -0.47871 0.08985 0.32876 2.45183 -2.2838 -0 -0 -6.33934 -0.23522 0 0 -0.57576 -0.48735 0 0.23817 1.0017 1.75658 0 0.00162 0 -1.5107 -0.21825 1.05351 -2.26859
ASN_222 -5.93044 1.40772 5.6049 -0.18121 0.03649 0.26545 2.79173 -2.75696 -0.01809 -0.105 -1.77518 -0.87771 0 0 -1.27675 0 0 0.03543 0.1757 0 2.83967 1.92034 0 -0.93687 5.40105 1.34929 7.96954
GLU_223 -4.40181 0.61678 3.78821 -0.33589 0.07333 0.43864 1.0757 -1.85245 -0.02791 -0.26049 -0.47951 -0.48304 0 0 -0.5148 0 0 -0.03789 0.00834 0 4.08768 -0.14633 0 -2.7348 5.18684 0.6909 4.69151
ASP_224 -3.08299 0.35594 3.5943 -0.12188 0.01798 0.37913 0.78719 -1.55569 -0.01766 -0.14492 -0.29155 -0.33649 0 0 -0.76195 0 0 -0.03955 0.00473 0 2.20213 -0.22836 0 -2.3716 -0.56772 0.35968 -1.81929
THR_225 -5.64026 0.7787 3.51398 -0.24511 0.31832 0.15425 1.41679 -2.07701 -0.01466 -0.07905 -0.30568 -0.32487 0 0 0 0 0 4.54881 0.13915 1.59177 0 -0.15889 2.36735 -1.0874 -0.22997 15.1397 19.806
SER_226 -3.42937 0.156 3.75532 -0.02688 0.00016 0.04119 1.84554 -1.72313 -0.01606 -0.05821 -1.80279 -0.93281 0 0 0 -0.67687 0 0.11202 0.001 0.48077 0 -0.30932 0.80551 -0.77834 0.10497 15.9338 13.4825
ILE_227 -7.90791 1.18204 1.89031 -0.52041 0.3184 0.14047 1.9007 -2.02778 -0.00786 -0.02532 -2.31632 0.05242 0 0 0 0 0 -0.03117 0.02049 3.30231 0 -0.75174 0 0.73287 -0.1439 1.43179 -2.76061
SER_228 -4.43759 0.20474 3.96962 -0.03045 0 0.05426 2.251 -2.03838 -0.03221 -0.11478 -2.54949 -0.88169 0 0 0 0 0 0.0593 0.01033 0.55632 0 0.54 0.61374 -0.77834 -0.03236 0.61993 -2.01603
PHE_229 -9.907 2.51369 1.01678 -0.5882 0.35757 0.32252 2.16707 -2.09543 -0.00786 -0.02532 -2.61938 0.01951 0 0 0 0 0 -0.03294 0.06588 0 2.69798 -0.11098 0 1.0402 0.15233 0.62699 -4.40659
GLN_230 -5.12173 0.20087 5.35124 -0.22892 0.01773 0.16334 3.28326 -2.43229 -0.01622 -0.05701 -3.96127 -0.55602 0 0 0 -0.53218 0 0.06613 0.01718 0 3.22813 -0.10774 0 -0.18838 -0.09399 0.66633 -0.30154
LEU_231 -8.0067 1.45534 2.41383 -0.5892 0.18074 0.14729 1.36295 -2.22525 -0.02656 -0.12827 -1.53225 0.29232 0 0 0 0 0 0.07757 0.04656 0.55299 0 -0.36786 0 0.18072 -0.13548 0.72214 -5.57911
VAL_232 -6.18048 0.95865 3.21521 -0.29527 0.34666 0.06317 2.17835 -2.36035 -0 -0 -0.60471 0.19674 0 0 0 0 0 0.039 0.0027 0.10114 0 -0.42533 0 1.9342 -0.31838 1.04951 -0.09919
LEU_233 -3.32415 0.27327 1.57492 -0.68212 0.18918 0.27367 0.38108 -1.0344 -0.02101 -0.17289 0.88654 0.11288 0 0 0 0 0 -0.05391 0.00791 0.98857 0 -0.26982 0 0.18072 -0.19167 0.64916 -0.23204
SER_234 -2.16855 0.06317 2.16708 -0.0297 0.00267 0.04658 0.54997 -1.04325 -0.01189 -0.10074 -0.38305 -1.03738 0 0 -0.43559 0 0 0.02117 0.08429 0.223 0 -0.31969 0.67178 -0.77834 -0.27792 0.52466 -2.23173
ARG_235 -5.25892 0.45021 4.43085 -0.89618 0.19187 0.64121 2.29274 -2.12691 -0.01678 -0.12289 -1.6849 -0.09584 0 0 -0.76591 0 0 -0.01742 0.05509 1.61251 0 -0.1891 0 -1.2888 -0.32135 0.67646 -2.43405
SER_236 -4.92515 0.41088 3.61512 -0.02968 0 0.06834 1.42967 -1.76248 -0 -0 -1.21673 -0.21001 0 0 -0.67694 0 0 0.09111 0.03516 0.06688 0 -0.51187 0.60009 -0.77834 -0.12594 0.45961 -3.46027
MET_237 -9.70152 1.04566 4.18071 -0.59444 0.22763 0.02153 2.88221 -2.5852 -0.00022 -0.00056 -2.43593 0.01237 0 0 0 0 0 0.02775 0.46263 1.57191 0 -0.03164 0 0.60916 -0.31827 0.73725 -3.88897
PHE_238 -8.63165 0.77821 4.462 -0.7089 0.08071 0.42355 2.69799 -2.74423 -0 -0 -2.46649 0.20785 0 0 0 0 0 -0.06996 0.10353 0 2.47652 -0.2852 0 1.0402 0.07243 0.92 -1.64344
HIS_D_239 -7.85197 0.7263 7.3429 -0.47268 0.01987 0.33569 5.2387 -3.8952 -0.00022 -0.00056 -4.92584 -0.30285 0 0 -1.93759 0 0 -0.03854 0.32551 0 1.88723 0.1074 0 -0.45461 0.15365 0.6083 -3.13451
ALA_240 -4.73654 0.31205 2.24486 -0.02391 0 0 1.81238 -1.85992 -0.01377 -0.13015 -2.32563 -0.21917 0 0 -0.79188 0 0 0.03787 0 0 0 -0.12005 0 1.8394 -0.50891 0.42831 -4.05507
SER_241 -3.78646 0.13427 3.91063 -0.03448 0.00387 0.06343 1.6822 -1.8649 -0 -0 -1.31325 -0.7077 0 0 0 0 0 -0.063 0.0034 0.38603 0 0.44854 0.60251 -0.77834 0.02783 0.32386 -0.96158
LEU_242 -7.07791 0.63577 0.59316 -0.47931 0.25609 0.11404 0.46902 -1.31933 -0.02343 -0.08789 0.47396 0.13061 0 0 0 0 0 -0.01233 0.21437 0.34905 0 -0.225 0 0.18072 0.53819 0.42937 -4.84084
LYS_243 -2.92942 0.15155 4.24262 -0.42311 0.12205 0.17316 1.11629 -1.58478 -0.02313 -0.0871 -2.72884 0.00812 0 0 0 -0.11668 0 0.04701 0.11969 2.81811 0 -0.10403 0 -1.5107 0.24382 0.56912 0.10373
THR_244 -1.56765 0.12609 1.32002 -0.17465 0.10781 0.0656 0.13558 -0.63319 -0 -0 -0.2749 0.07846 0 0 0 0 0 0.05774 0.00159 0.05792 0 0.03987 2.30048 -1.0874 0.16098 0.46304 1.17739
LYS_245 -2.78146 0.1156 2.40702 -0.45304 0.08889 0.24407 0.40636 -0.95087 -0 -0 -0.44974 -0.19684 0 0 0 0 0 -0.01357 0.02082 1.85671 0 -0.03042 0 -1.5107 0.17247 0.38117 -0.69353
ASP_246 -5.76381 0.69865 8.66255 -0.12871 0.02053 0.39734 4.02128 -3.4242 -0 -0 -6.23447 -1.49411 0 0 -1.80505 -0.83717 0 0.04969 0.0732 0 4.04287 0.16133 0 -2.3716 0.13512 0.57365 -3.22292
PHE_247 -10.4156 1.40396 3.38099 -0.85603 0.03613 0.32383 2.44682 -2.66467 -0 -0 -2.23155 -0.00842 0 0 -0.52451 0 0 -0.03253 0.02501 0 2.17114 -0.18444 0 1.0402 -0.11903 0.70462 -5.50407
ILE_248 -8.749 0.95696 3.98788 -0.65795 0.43498 0.14836 1.91 -2.73282 -0 -0 -1.95433 0.24111 0 0 -0.43802 0 0 0.00848 0.26806 0.58137 0 -0.28644 0 0.73287 -0.13849 0.78198 -4.90501
ASP_249 -5.34636 0.39242 7.28715 -0.10343 0.00234 0.30402 3.26398 -3.1571 -0 -0 -4.23241 -0.46957 0 0 -0.84251 0 0 0.07562 0.0227 0 1.88962 0.26643 0 -2.3716 -0.13787 0.83912 -2.31748
LYS_250 -8.42955 0.62155 8.44239 -0.43847 0.09986 0.22192 4.39611 -3.84233 -0.00597 -0.06394 -3.2763 0.07537 0 0 -0.76838 0 0 0.03221 0.0914 2.65064 0 -0.04002 0 -1.5107 -0.29048 0.88407 -1.15063
LEU_251 -10.378 1.30848 3.60155 -0.50024 0.21514 0.1127 3.33801 -3.16633 -0 -0 -2.55616 0.22891 0 0 0 0 0 0.06535 0.07864 0.3924 0 -0.2595 0 0.18072 -0.356 0.86688 -6.82745
LYS_252 -7.07935 0.45747 7.73239 -0.39335 0.04606 0.18496 4.11525 -3.47704 -0.02236 -0.12519 -4.33824 -0.08778 0 0 0 0 0 -0.00194 0.03179 2.01493 0 0.06355 0 -1.5107 -0.18295 0.62305 -1.94943
SER_253 -4.4393 0.25157 4.59707 -0.03351 0.00016 0.02319 2.06347 -2.24417 -0 -0 -1.9224 0.06948 0 0 0 0 0 -0.07608 0.02955 0.68004 0 0.21599 1.79761 -0.77834 -0.16556 0.50994 0.57872
THR_254 -5.61977 0.623 3.50249 -0.12599 0.09233 0.06699 2.40251 -2.25703 -0 -0 -1.29768 -0.8791 0 0 0 0 0 -0.04898 0.18541 0.25024 0 -0.43412 2.26221 -1.0874 -0.21243 0.7572 -1.82012
PHE_255 -7.70829 0.6782 2.92693 -0.61111 0.0999 0.35683 2.02504 -1.9571 -0 -0 -1.49526 0.15856 0 0 0 0 0 -0.02004 0.03623 0 2.4342 -0.17207 0 1.0402 0.03317 0.76142 -1.41319
ILE_256 -8.34652 0.79642 4.02121 -0.48816 0.39443 0.09475 2.56572 -2.6539 -0 -0 -1.50153 -0.12971 0 0 -0.5592 0 0 0.0129 0.01887 0.70139 0 -0.4648 0 0.73287 0.254 0.55383 -3.99743
LYS_257 -3.61384 0.10824 3.68762 -0.36352 0.04081 0.16894 1.15848 -1.63337 -0.01498 -0.10462 -0.80495 0.13312 0 0 0 0 0 -0.07953 0.00422 1.70518 0 0.00339 0 -1.5107 -0.16347 0.31041 -0.96856
GLN_258 -2.83971 0.19121 2.48377 -0.64978 0.13639 0.6877 0.73662 -1.23592 -0 -0 -0.99752 -0.6122 0 0 -0.5592 0 0 -0.00752 0.00989 0 2.02892 -0.07773 0 -0.18838 -0.37071 0.16086 -1.1033
SER:CtermProteinFull_259 -0.48924 0.02628 0.64566 -0.03624 0 0.0925 0.00839 -0.2627 -0 -0 -0.37005 0.83623 0 0 0 0 0 0 0.0002 0.08728 0 0 0.60033 -0.77834 -0.07353 0.2579 0.54467
MET:NtermProteinFull_260 -6.55804 0.44488 3.48144 -0.38197 0.09467 0.25955 2.10655 -1.878 -5e-05 -0.00014 -2.14902 0.77128 0 0 -0.94958 0 0 0.01003 0.12229 2.06614 0 0 0 0.60916 0 0.1712 -1.77961
LYS_261 -7.74107 0.49093 7.30144 -0.52043 0.10996 0.36478 3.95752 -3.13633 -0.01565 -0.13134 -5.01596 -0.08387 0 0 -0.83723 -0.80123 0 0.19349 0.4747 2.3566 0 0.34865 0 -1.5107 0.07932 0.52977 -3.58665
TYR_262 -10.6974 2.04969 1.51292 -0.56102 0.02656 0.27971 1.91125 -2.30423 -0.01301 -0.1444 -1.8348 -0.10334 0 0 0 0 0 0.16226 0.00319 0 1.87523 -0.38686 0.02187 1.2797 -0.08743 1.25796 -5.7522
LYS_263 -6.96797 1.06736 4.43006 -0.40531 0.06345 0.17852 1.94012 -2.19423 -0.05686 -0.23908 -2.54805 0.54977 0 0 0 0 0 0.0872 0.22794 2.84106 0 0.00803 0 -1.5107 -0.23768 1.41905 -1.34734
ILE_264 -6.76941 1.17009 0.53749 -0.62765 0.41992 0.12707 0.35008 -1.33178 -0.02677 -0.08554 -0.43576 0.35535 0 0 0 0 0 0.41173 0.26481 0.95438 0 -0.77794 0 0.73287 -0.33209 1.02916 -4.03399
PHE_265 -8.26822 1.16119 2.23746 -0.60051 0.09431 0.26669 2.38239 -2.05571 -0.00849 -0.03165 -2.692 0.01572 0 0 0 0 0 0.04106 0.19372 0 2.10477 -0.3457 0 1.0402 -0.41075 0.88588 -3.98964
ALA_266 -4.3938 1.09348 0.55899 -0.02263 0 0 1.00682 -1.34372 -0 -0 -0.25184 -0.39468 0 0 0 0 0 -0.00104 0 0 0 -0.53866 0 1.8394 -0.1729 0.8061 -1.81448
SER_267 -4.18116 0.40089 3.76198 -0.0329 0.00071 0.05742 2.26447 -1.96811 -0 -0 -2.37144 -0.98797 0 0 -1.25342 0 0 -0.09679 0.13381 0.1623 0 -0.24171 0.60768 -0.77834 -0.34404 0.84546 -4.02116
THR_268 -2.60141 0.31625 2.30376 -0.12469 0.04116 0.08808 1.25752 -1.3136 -0 -0 -0.75231 -0.73263 0 0 -0.73136 0 0 0.03823 0.00584 0.13964 0 0.9829 4.10512 -1.0874 0.73335 0.88007 3.54853
THR_269 -4.56084 0.68768 5.7074 -0.10876 0.10098 0.06737 2.67906 -2.49692 -0.0088 -0.03777 -1.81372 -0.42984 0 0 -0.52206 0 0 -0.0285 0.00673 0.04255 0 -0.18355 2.26892 -1.0874 0.87841 1.43073 2.59167
PRO_270 -3.00229 0.62086 2.10909 -0.07036 0 0.04323 0.70128 -0.91969 -0 -0 0.36294 0.58322 0 0 0 0 0 -0.16321 0.01108 0.20028 0 -0.44668 0 -2.4119 -0.10869 1.45342 -1.03742
GLN_271 -3.89557 0.28819 3.67023 -0.66663 0.37143 1.12735 1.11542 -1.66403 -0.02086 -0.13643 -0.95913 -2.25601 0 0 0 0 0 -0.01729 0.07375 0 4.16687 -0.09671 0 -0.18838 0.07204 0.7055 1.68974
THR_272 -8.1781 1.26219 5.73689 -0.20949 0.22723 0.07628 3.59131 -3.14502 -0.02966 -0.1742 -2.21849 -0.43108 0 0 0 0 0 -0.02455 0.02095 0.07533 0 -0.02294 2.30387 -1.0874 0.06206 0.66986 -1.49495
GLU_273 -4.73375 0.70178 5.48593 -0.35118 0.10341 0.41902 2.46938 -2.50449 -0.00636 -0.10986 -2.25313 -0.60991 0 0 0 0 0 0.53087 0.02664 0 2.98914 0.00565 0 -2.7348 5.79577 1.83064 7.05474
PRO_274 -5.31146 0.98021 4.33499 -0.06699 0 0.0427 1.8292 -1.91177 -0 -0 -1.99936 0.62891 0 0 0 0 0 -0.04471 0.0617 0.13572 0 0.14126 0 -2.4119 5.882 1.77446 4.06494
VAL_275 -7.23022 0.74803 3.80726 -0.31936 0.25418 0.0738 2.84977 -2.67985 -0 -0 -1.8263 -0.329 0 0 0 0 0 0.0933 0.0466 0.21718 0 -0.32033 0 1.9342 0.09169 0.77426 -1.81479
LEU_276 -8.12136 0.77469 5.10498 -0.66065 0.31058 0.26963 2.86489 -3.09477 -0 -0 -2.36329 -0.12984 0 0 0 0 0 -0.0018 0.48367 1.2941 0 -0.18529 0 0.18072 -0.05714 0.64223 -2.68863
ASN_277 -5.70136 0.2441 5.97141 -0.17427 0.02155 0.25173 2.97225 -3.01884 -0.00636 -0.10986 -2.90319 -0.32685 0 0 0 -0.53141 0 0.10166 0.00605 0 1.46463 0.50731 0 -0.93687 0.07949 0.44575 -1.64307
LYS_278 -5.78236 0.48475 5.26777 -0.29818 0.02332 0.12907 2.99015 -2.78748 -0 -0 -2.40971 -0.0232 0 0 0 0 0 0.02708 0.00353 1.74142 0 -0.00212 0 -1.5107 -0.12893 0.30137 -1.97421
LEU_279 -10.2755 1.63522 2.60269 -0.48985 0.22313 0.11453 2.75157 -2.87733 -0 -0 -2.30078 0.23473 0 0 0 0 0 0.01881 0.63345 0.59589 0 -0.21875 0 0.18072 -0.2747 0.58818 -6.85797
ARG_280 -6.17669 0.32542 6.04549 -0.59757 0.06452 0.37553 2.81185 -2.85914 -0 -0 -2.47176 0.47107 0 0 0 -0.53141 0 -0.03833 0.09059 2.48339 0 -0.0699 0 -1.2888 -0.23426 0.59567 -1.00434
ALA_281 -3.44729 0.12606 3.23765 -0.02294 0 0 1.58524 -1.92766 -0.01128 -0.05434 -0.80362 -0.34729 0 0 0 0 0 -0.02941 0 0 0 -0.32437 0 1.8394 -0.43818 0.29143 -0.3266
VAL_282 -7.4159 1.18538 2.55942 -0.25915 0.13067 0.04156 2.2698 -2.54781 -0 -0 -0.47061 0.32853 0 0 0 0 0 -0.02496 0.0508 0.84487 0 -0.16757 0 1.9342 -0.28444 0.51528 -1.30994
LEU_283 -8.11645 0.96827 2.58789 -0.51534 0.29876 0.12922 2.68007 -2.32443 -0 -0 -1.98245 0.24565 0 0 0 0 0 0.00912 0.04102 0.31054 0 -0.31521 0 0.18072 -0.19224 0.61343 -5.38142
LYS_284 -3.62504 0.48972 3.81571 -0.30178 0.02479 0.13022 1.59683 -1.78907 -0.01128 -0.05434 0.05552 0.19856 0 0 0 0 0 0.42632 0.10301 2.03901 0 0.06325 0 -1.5107 -0.35106 0.63755 1.93723
THR_285 -1.6856 0.27011 1.43132 -0.13541 0.1012 0.0813 0.52701 -0.77742 -0 -0 0.42788 -1.21212 0 0 0 0 0 -0.0767 0.01039 0.02431 0 -0.08173 2.26844 -1.0874 -0.19554 0.82447 0.7145
TRP_286 -8.53025 0.67417 3.03878 -0.66468 0.1348 0.35468 2.36874 -2.14996 -0 -0 -1.61631 -0.16226 0 0 0 0 0 -0.03289 0.03303 0 3.56808 0.05078 0 1.6906 -0.30008 0.65766 -0.88511
GLN_287 -4.22796 0.50514 4.34143 -0.32774 0.05427 0.16365 2.34948 -2.00965 -0 -0 -2.30893 0.08461 0 0 0 -0.80123 0 0.3891 0.00505 0 3.30025 0.0129 0 -0.18838 -0.49067 0.45599 1.30732
ALA_288 -3.01045 0.45317 1.29832 -0.02515 0.00048 0 0.61298 -1.11228 -0.01695 -0.11196 0.18239 -0.369 0 0 0 0 0 -0.03934 0 0 0 0.50881 0 1.8394 0.06479 0.40019 0.67539
VAL_289 -6.62371 0.74842 3.97652 -0.28417 0.19299 0.06612 2.178 -2.62558 -0 -0 -0.7699 -0.49268 0 0 0 0 0 0.07943 0.00068 0.19154 0 -0.67783 0 1.9342 0.1314 0.37128 -1.60328
GLU_290 -2.5787 0.15024 2.18741 -0.44384 0.18809 1.38252 0.80853 -1.20358 -0.03974 -0.29348 -0.08555 -3.08804 0 0 0 0 0 -0.07543 0.00568 0 3.80644 -0.30078 0 -2.7348 -0.41757 0.34885 -2.38373
ASN_291 -1.99121 0.20516 1.68373 -0.3702 0.0709 0.73901 0.52317 -0.982 -0.02279 -0.18153 0.29666 -1.73642 0 0 0 0 0 -0.03898 0.09645 0 2.37083 -0.62945 0 -0.93687 -0.43682 0.20847 -1.13188
GLY_292 -2.72416 0.16903 2.81187 -9e-05 0 0 1.26725 -1.43218 -0.01565 -0.13134 -0.86651 -0.28749 0 0 0 0 0 -0.05676 0 0 0 0.26582 0 0.83697 1.0881 0.27935 1.2042
TYR_293 -8.67689 1.06294 3.96309 -0.65576 0.11849 0.33062 1.66741 -2.72321 -0.03455 -0.26615 -0.16997 -0.06113 0 0 0 0 0 -0.05777 0.10237 0 2.86265 0.06289 0.16464 1.2797 0.93682 0.38115 0.28732
GLU_294 -5.62585 0.2371 6.3667 -0.21969 0.05006 0.34871 3.9127 -2.75473 -0.01497 -0.06675 -4.8512 -0.53207 0 0 -1.78681 0 0 -0.03711 0.09977 0 3.54214 -0.13064 0 -2.7348 -0.1893 0.4396 -3.94714
TYR_295 -9.41692 1.72979 3.60339 -0.69264 0.06417 0.40857 2.36616 -2.61003 -0.01497 -0.06675 -1.9102 -0.17384 0 0 0 0 0 -0.00205 0.11593 0 1.9748 -0.18885 0.00398 1.2797 0.03251 0.67503 -2.82222
VAL_296 -7.30448 1.14161 1.63042 -0.26044 0.1646 0.0527 2.34202 -2.08109 -0.00281 -0.00875 -1.8127 -0.25519 0 0 0 0 0 -0.00276 0.00037 0.3269 0 -0.66186 0 1.9342 -0.23233 0.67963 -4.34995
PHE_297 -10.3562 2.71094 0.64523 -0.77314 0.17116 0.42107 2.55497 -2.2411 -0.00406 -0.01335 -3.02468 0.31097 0 0 0 0 0 -0.02243 0.04401 0 2.56906 -0.11388 0 1.0402 -0.21513 1.11878 -5.1776
VAL_298 -7.8815 1.36549 1.83979 -0.28057 0.21654 0.05842 2.06272 -2.22046 -0.00484 -0.01432 -1.89223 -0.47719 0 0 0 0 0 -0.00268 0.34607 0.19376 0 -0.6506 0 1.9342 -0.18769 1.30745 -4.28765
LEU_299 -9.80273 1.84466 1.5648 -0.6658 0.33437 0.20934 2.59509 -2.54706 -0.00406 -0.01335 -2.56588 0.26338 0 0 0 0 0 -0.05329 0.06655 0.64729 0 -0.30555 0 0.18072 -0.07697 1.0735 -7.25499
GLY_300 -3.77565 0.25716 3.60615 -0.00117 0 0 1.97123 -1.96804 -0.00204 -0.00556 -1.59862 -0.34201 0 0 0 0 0 0.07216 0 0 0 -1.54014 0 0.83697 0.78478 0.76878 -0.936
GLY_301 -2.74969 0.23758 3.11396 -0.00069 0 0 1.44969 -1.57199 -0 -0 -1.57684 -0.20962 0 0 0 0 0 -0.14979 0 0 0 -0.40522 0 0.83697 0.96887 0.30891 0.25213
ASP_302 -5.78061 0.35815 7.78874 -0.10446 0.00994 0.32403 4.79671 -3.51561 -0 -0 -7.97064 -0.3191 0 0 -2.64235 0 0 -0.05323 0.1737 0 1.72111 0.08522 0 -2.3716 0.01585 0.49125 -6.9929
GLY_303 -2.44523 0.19077 2.93846 -5e-05 0 0 1.29369 -1.52828 -0 -0 -0.81946 -0.40996 0 0 0 0 0 -0.02278 0 0 0 0.3478 0 0.83697 0.27878 0.42719 1.08792
PHE_304 -7.99139 0.91475 4.74818 -0.87662 0.03679 0.28812 1.90814 -3.15083 -0 -0 -1.41364 -0.01191 0 0 0 0 0 -0.00836 0.00377 0 2.02316 -0.32385 0 1.0402 0.44045 0.24438 -2.12864
PHE_305 -11.6205 2.14158 3.12413 -0.9232 0.13176 0.30106 2.70166 -3.21528 -5e-05 -0.00057 -2.0647 -0.00886 0 0 0 0 0 0.0788 0.01229 0 1.86555 -0.55109 0 1.0402 0.07035 0.41993 -6.49696
VAL_306 -7.48109 1.14617 3.8486 -0.26122 0.11761 0.04206 2.56273 -2.85852 -0 -0 -2.19773 0.32321 0 0 0 0 0 -0.01662 0.03992 0.89946 0 -0.05268 0 1.9342 0.02115 0.61412 -1.31862
SER_307 -3.98199 0.27893 4.69329 -0.02715 0 0.06279 2.11543 -2.38073 -0 -0 -1.0991 -0.5821 0 0 0 0 0 0.03168 0.0024 0.75404 0 0.33112 0.60266 -0.77834 -0.02586 0.42202 0.41907
THR_308 -6.75591 0.70641 4.30181 -0.2172 0.26347 0.079 2.43508 -2.67176 -0 -0 -2.51756 -0.1512 0 0 0 0 0 -0.02847 0.00328 0.07742 0 -0.01762 2.26769 -1.0874 0.11367 0.29433 -2.90496
LEU_309 -8.08792 1.1704 2.25439 -0.53487 0.22182 0.11846 2.55599 -2.3134 -0 -0 -2.19418 0.04141 0 0 0 0 0 0.00027 0.03373 3.30427 0 -0.28261 0 0.18072 -0.13734 0.48831 -3.18057
ALA_310 -3.93545 0.2792 3.12338 -0.02613 0.0013 0 1.55093 -2.03781 -0.00658 -0.02644 -1.02464 -0.41445 0 0 0 0 0 -0.06649 0 0 0 -0.1207 0 1.8394 -0.40503 0.44741 -0.82211
ASN_311 -3.31644 0.27698 3.63808 -0.18854 0.03997 0.30063 1.35191 -1.8693 -0 -0 -1.19105 -0.3971 0 0 0 0 0 0.34868 9e-05 0 1.85175 -0.26103 0 -0.93687 -0.58542 0.25361 -0.68405
TYR_312 -5.50428 0.6562 2.85217 -0.53999 0.02155 0.23809 1.87056 -1.85024 -0 -0 -0.51086 -0.11673 0 0 0 0 0 0.63918 0.09332 0 2.53895 -0.02605 0.00026 1.2797 0.76811 0.61899 3.02892
ASN_313 -4.75936 0.42018 3.60495 -0.34783 0.05551 0.68287 1.65546 -1.93002 -0.00654 -0.02587 -0.06102 -0.75306 0 0 -0.97247 0 0 -0.06514 0.26198 0 2.15827 -1.02123 0 -0.93687 0.70379 1.15209 -0.18429
CYS_314 -1.95714 0.26299 2.05705 -0.04516 0 0.01488 0.31971 -0.92326 -0.02593 -0.29366 0.70333 -0.65494 0 0 0 0 0 0.05197 0.00398 0.25901 0 0.04116 0 3.6196 0.65591 0.78872 4.87823
ASP_315 -1.44682 0.25849 2.15932 -0.20374 0.05083 0.66346 0.54039 -0.92137 -0.02718 -0.24332 0.34217 -1.00108 0 0 0 0 0 5.48945 0.01632 0 2.45872 -0.2867 0 -2.3716 2.00516 13.1237 20.6062
SER_316 -2.56772 0.13952 2.95119 -0.02945 0.0328 0.03064 1.0189 -1.35399 -0.03327 -0.34026 -0.2507 0.34308 0 0 0 0 0 -0.07966 3e-05 0.05903 0 0.14248 0.68418 -0.77834 1.02167 13.3321 14.3222
CYS_317 -5.23056 0.37569 3.21739 -0.08029 6e-05 0.04097 1.44018 -1.76932 -0.00444 -0.01405 -1.71572 0.22598 0 0 0 0 0 -0.00299 2e-05 0.83149 0 0.18431 0 3.6196 -0.22137 0.51541 1.41234
LYS_318 -7.95102 0.92077 5.22446 -0.53767 0.18558 0.46935 2.36927 -2.51073 -0 -0 -3.01798 -0.11826 0 0 0 0 0 -0.02991 0.10442 3.18572 0 0.19816 0 -1.5107 -0.33853 0.50024 -2.85683
VAL_319 -7.8304 1.34798 2.96222 -0.31372 0.27691 0.06412 3.36548 -2.67893 -0.02514 -0.13531 -2.62488 -0.21785 0 0 0 0 0 0.34175 0.03236 0.07346 0 -0.44796 0 1.9342 -0.20154 0.83631 -3.24094
VAL_320 -7.40319 1.16699 1.49836 -0.26321 0.12944 0.05535 1.64274 -2.10743 -0 -0 -2.05989 -0.38548 0 0 0 0 0 0.19543 0.00014 0.25359 0 -0.67432 0 1.9342 -0.34184 0.89741 -5.46174
GLY_321 -4.94028 0.50489 3.54041 -0.00039 0 0 2.0665 -2.21883 -0.01087 -0.1125 -2.49153 -0.31679 0 0 -1.05225 0 0 -0.0344 0 0 0 0.88583 0 0.83697 0.46512 0.59556 -2.28255
ILE_322 -9.99307 0.92949 2.50988 -0.51281 0.22682 0.13641 2.33874 -2.76849 -0.00788 -0.1198 -1.86838 0.10499 0 0 0 0 0 0.01895 0.13807 3.28174 0 -0.77184 0 0.73287 0.38802 0.4405 -4.79579
ASN_323 -6.53442 0.35327 6.28847 -0.34962 0.27192 0.68808 2.49335 -3.25617 -0.04249 -0.44285 -2.41139 -0.83342 0 0 -1.06745 0 0 0.1863 0.01988 0 2.83354 -0.3082 0 -0.93687 -0.27277 0.95863 -2.3622
THR_324 -4.39981 0.65689 2.51857 -0.13783 0.10483 0.08296 1.07741 -1.69593 -0.0086 -0.1796 -0.7954 -1.05691 0 0 0 0 0 -0.03558 0.0515 0.12444 0 -0.57864 2.26391 -1.0874 -0.21634 1.01168 -2.29985
GLY_325 -1.869 0.09771 2.58738 -0.00038 0 0 1.16621 -1.2601 -0 -0 -1.1867 -0.19981 0 0 -1.06745 0 0 0.0647 0 0 0 -1.11037 0 0.83697 0.68654 0.41301 -0.84128
HIS_D_326 -3.19125 0.20104 3.37335 -0.45591 0.01876 0.30883 1.21663 -1.7031 -0.02182 -0.20515 -0.8198 -0.2776 0 0 -0.86807 0 0 -0.0214 0.28835 0 1.61376 -0.07252 0 -0.45461 0.6553 0.30635 -0.10887
ILE_327 -5.08486 0.41177 2.78738 -0.58961 0.4654 0.11713 1.42331 -1.94746 -0 -0 -1.50283 0.09937 0 0 -0.86807 0 0 -0.09589 0.07261 1.97923 0 -0.01702 0 0.73287 -0.48001 0.48855 -2.00811
GLY_328 -3.56241 0.12681 3.2723 -0.00051 0 0 1.2779 -1.80597 -0 -0 -1.1331 -0.20521 0 0 0 0 0 -0.05797 0 0 0 -0.6859 0 0.83697 0.04035 0.33954 -1.55719
PHE_329 -7.95032 0.82723 3.25662 -0.70784 0.06518 0.35286 2.78046 -2.26452 -0 -0 -3.35034 0.08955 0 0 -1.92255 0 0 0.17588 0.10439 0 2.21909 0.05254 0 1.0402 0.30626 0.37884 -4.54645
TYR_330 -8.42922 1.02504 3.90451 -0.61082 0.03072 0.32093 2.88206 -2.69598 -0.04752 -0.32033 -2.87663 -0.13556 0 0 -0.92979 -0.44107 0 0.04777 0.01707 0 2.18074 -0.23445 0.07363 1.2797 0.30101 0.70517 -3.95304
THR_331 -7.79957 0.5955 6.0838 -0.16936 0.05499 0.12516 2.10456 -3.44973 -0.03967 -0.36009 -1.42243 -1.81143 0 0 -0.60591 0 0 -0.00044 0.00647 0.36982 0 0.72513 2.27458 -1.0874 1.31704 0.73861 -2.35035
SER_332 -3.18863 0.3387 3.62994 -0.03046 0.00049 0.05195 1.00078 -1.73879 -0.01667 -0.18047 -1.09223 -1.06413 0 0 0 0 0 -0.03967 0.06542 0.48032 0 -0.08906 0.65604 -0.77834 0.97819 0.54011 -0.47652
PHE_333 -9.42914 1.15025 2.94184 -0.848 0.09259 0.0777 2.10561 -2.64323 -0.0514 -0.31115 -1.57491 -0.43859 0 0 0 0 0 -0.02181 0.00228 0 2.52915 -0.08901 0 1.0402 -0.20998 0.4828 -5.19479
ASN_334 -4.25795 0.37847 4.78853 -0.28807 0.12356 0.48126 2.26468 -2.35575 -0.00088 -0.01293 -1.46596 -0.83781 0 0 -0.8362 0 0 -0.08958 0.08998 0 1.98598 -0.30957 0 -0.93687 -0.22997 0.37628 -1.13279
GLY_335 -3.51234 0.47315 2.9395 -4e-05 0 0 1.53856 -1.68874 -0.01329 -0.13432 -1.04472 -0.4191 0 0 0 0 0 -0.23234 0 0 0 0.3774 0 0.83697 0.19289 0.16517 -0.52126
ASP_336 -2.60893 0.34407 3.75895 -0.11428 0.01194 0.35294 1.38588 -1.64242 -0 -0 -0.77747 -0.35242 0 0 -0.8362 0 0 -0.09136 0.00198 0 1.78464 -0.02799 0 -2.3716 0.03534 0.14379 -1.00313
ASP_337 -4.95302 0.55417 6.96019 -0.11321 0.02201 0.35312 3.39922 -3.03 -0.02266 -0.1121 -6.95876 -0.21174 0 0 0 0 0 -0.04155 0.02166 0 2.34053 -0.36487 0 -2.3716 -0.63184 0.36755 -4.7929
LEU_338 -9.51798 1.70443 3.01495 -0.53093 0.38091 0.13022 2.77129 -2.76207 -0 -0 -1.84056 0.29983 0 0 0 0 0 -0.07793 0.09135 0.30199 0 -0.26544 0 0.18072 -0.58716 0.70386 -6.00251
ASP_339 -2.53259 0.22319 2.6406 -0.11689 0.01152 0.36225 0.37418 -1.26938 -0.00601 -0.06197 -0.52584 -0.49285 0 0 0 0 0 -0.107 0.00335 0 1.77971 -0.00902 0 -2.3716 -0.28988 0.5975 -1.79073
GLU_340 -3.90174 0.35633 4.90642 -0.19075 0.02806 0.27355 2.61683 -2.2392 -0.005 -0.03284 -2.93697 -0.52198 0 0 0 0 0 -0.00544 0.00819 0 3.02096 -0.00411 0 -2.7348 0.32803 0.35529 -0.67915
ASN_341 -7.56084 0.80357 6.29586 -0.1821 0.0628 0.28098 3.10267 -3.06212 -0 -0 -1.22428 -0.31376 0 0 0 0 0 -0.03647 0.00773 0 1.49571 0.07578 0 -0.93687 0.42638 0.55721 -0.20776
PHE_342 -11.5709 1.99667 -0.22804 -0.55332 0.34761 0.25878 1.25961 -2.02085 -0.02178 -0.09918 -1.04824 -0.45737 0 0 0 0 0 -0.00774 0.49773 0 4.30334 -0.14542 0 1.0402 -0.23567 0.83203 -5.85257
ILE_343 -5.27797 0.42134 4.43751 -0.61809 0.35623 0.12277 1.84721 -2.3746 -0.04223 -0.13416 -1.34908 0.25104 0 0 -0.41443 0 0 0.00133 0.03188 0.70779 0 -0.437 0 0.73287 0.0128 0.76141 -0.96338
SER_344 -3.21775 0.13939 4.18653 -0.02269 0 0.02135 1.95565 -1.92773 -0.005 -0.03284 -1.56176 -0.07454 0 0 0 0 0 -0.0293 0 0.44638 0 0.37173 0.60382 -0.77834 0.6757 0.56461 1.31522
LYS_345 -6.73797 0.98947 6.22082 -0.48863 0.16223 0.29029 3.75794 -2.85602 -0.04681 -0.16332 -2.88649 0.08876 0 0 0 0 0 0.11224 0.0802 2.11431 0 -0.09411 0 -1.5107 0.28584 0.80775 0.12579
LEU_346 -9.266 1.4287 1.63517 -0.53599 0.30139 0.17891 1.76238 -2.30748 -0 -0 -0.72837 0.12113 0 0 0 0 0 0.02997 0.32789 0.09496 0 0.01839 0 0.18072 0.02731 1.1659 -5.56502
THR_347 -3.68096 0.38923 3.54465 -0.21308 0.35774 0.08034 1.57959 -1.80023 -0.00534 -0.05886 -1.97483 -0.38912 0 0 -0.41443 0 0 -0.04127 0.00117 1.14424 0 -0.50241 2.35112 -1.0874 0.05195 1.02444 0.35652
SER_348 -2.07109 0.04836 2.73153 -0.0322 0.00965 0.05927 1.39214 -1.31596 -0.00991 -0.08802 -0.12124 -0.44962 0 0 0 0 0 -0.05421 0.00439 0.21042 0 -0.31795 0.60282 -0.77834 0.30656 0.80556 0.93215
PHE_349 -7.04616 1.06796 2.30107 -1.18996 0.30941 0.79094 1.88021 -1.98066 -0 -0 -1.50567 0.71236 0 0 0 0 0 0.03312 0.00122 0 2.81375 0.463 0 1.0402 0.70535 0.92722 1.32335
GLU_350 -3.3701 0.26486 3.23654 -0.18952 0.02764 0.26039 2.01091 -1.64174 -0 -0 -2.59696 -0.39065 0 0 0 0 0 0.00612 0.003 0 2.34764 0.22251 0 -2.7348 0.70928 0.88204 -0.95283
PHE_351 -5.9752 0.47975 2.23265 -1.07196 0.14925 0.67824 0.40778 -1.38064 -0 -0 -0.45592 -0.1242 0 0 0 0 0 -0.00844 0.04215 0 1.47073 -0.46358 0 1.0402 0.29952 0.41425 -2.26542
LYS_352 -3.42156 0.15248 3.76129 -0.47845 0.12865 0.27244 2.21161 -1.74799 -0.00061 -0.00163 -2.27862 -0.05604 0 0 0 0 0 -0.00045 0.01227 1.79149 0 0.05038 0 -1.5107 -0.21863 0.16166 -1.17242
LYS_353 -4.50757 0.35004 3.73486 -0.3706 0.04714 0.18218 1.32642 -1.62917 -0.0087 -0.093 -2.33605 0.08324 0 0 -0.77991 0 0 0.01238 0.03265 1.84194 0 0.06528 0 -1.5107 -0.1385 0.25011 -3.44798
ILE_354 -6.45838 0.59837 3.36968 -0.49133 0.42858 0.11661 2.1627 -2.18909 -0.01202 -0.12696 -1.86627 0.03746 0 0 0 0 0 -0.05961 0.04481 0.35846 0 -0.641 0 0.73287 -0.30179 0.45557 -3.84135
ASN_355 -5.58404 0.35562 4.38324 -0.26064 0.09885 0.42038 1.60876 -2.17662 -0.02753 -0.10952 0.40211 -0.89791 0 0 0 0 0 0.0169 0.20433 0 1.88621 -0.40233 0 -0.93687 -0.2667 0.51328 -0.77248
LEU_356 -9.38047 0.82133 3.44789 -0.49176 0.18714 0.08881 2.00618 -2.77055 -0.02411 -0.15077 -1.65634 0.31667 0 0 0 0 0 0.21316 0.12298 0.38601 0 -0.25711 0 0.18072 -0.06449 0.64008 -6.38464
LEU_357 -10.0644 1.54726 2.8299 -0.48408 0.26511 0.08867 2.74519 -2.62947 -0 -0 -2.843 0.15959 0 0 0 0 0 0.06788 0.00362 0.46862 0 -0.36933 0 0.18072 -0.17156 0.76636 -7.43895
GLU_358 -6.33232 0.97446 6.54916 -0.27396 0.04583 0.27837 3.65375 -3.00217 -0.00776 -0.02953 -5.2464 -0.29876 0 0 0 0 0 -0.01799 0.01811 0 3.9144 0.21986 0 -2.7348 -0.06839 0.73291 -1.62525
VAL_359 -7.71815 1.98119 1.40565 -0.39361 0.61371 0.09382 2.67087 -2.12926 -0 -0 -2.47685 -0.263 0 0 0 0 0 0.01969 0.05542 0.83358 0 -0.79842 0 1.9342 -0.11548 0.83958 -3.44707
LYS_360 -5.01056 0.47241 6.05779 -0.33198 0.03149 0.20141 3.9001 -2.62669 -0.00776 -0.02953 -6.71389 -0.0312 0 0 0 -0.51445 0 -0.05618 0.05157 2.60415 0 0.32646 0 -1.5107 -0.12341 0.65459 -2.65642
THR_361 -5.31783 0.60165 2.51665 -0.09164 0.06654 0.04755 1.48692 -1.78758 -0 -0 -1.64334 -1.44255 0 0 0 0 0 0.11083 0.24591 0.15403 0 0.07497 2.30795 -1.0874 1.42146 0.51902 -1.81687
LYS_362 -3.88028 0.21007 4.31662 -0.44731 0.44454 0.37492 1.59616 -1.72732 -0.02798 -0.07346 -1.29477 -0.56423 0 0 0 -0.80435 0 1.98037 0.09026 1.96794 0 0.36998 0 -1.5107 1.62314 16.0563 18.6999
ASN_363 -1.58166 0.22842 1.42923 -0.22822 0.08484 0.37485 0.10061 -0.69051 -0 -0 0.26327 -1.15026 0 0 0 0 0 0.06598 0.19364 0 1.93219 -1.01112 0 -0.93687 -0.20792 16.9047 15.7712
HIS_D_364 -5.04061 0.71664 4.61429 -0.73228 0.04027 0.96893 2.05247 -2.35735 -0 -0 -2.30427 -0.33694 0 0 0 0 0 0.01114 0.07453 0 1.71892 -0.2011 0 -0.45461 -0.26422 1.46287 -0.03132
SER_365 -2.91674 0.43405 1.98301 -0.02867 0 0.06747 0.72232 -1.05016 -0 -0 -0.69099 -0.18045 0 0 0 0 0 -0.00027 0.00511 0.06628 0 -0.51217 0.60194 -0.77834 0.05501 0.41791 -1.80468
PHE_366 -6.72438 0.64694 1.86662 -0.53493 0.03103 0.2532 2.36738 -1.90342 -0.00098 -0.00282 -1.45568 0.00574 0 0 0 0 0 0.45079 0.01944 0 1.96014 -0.25007 0 1.0402 -0.31652 0.58542 -1.96192
LEU_367 -5.93692 0.65229 1.67979 -0.46279 0.17246 0.09859 1.26733 -1.55248 -0.0138 -0.13902 -1.03936 0.03914 0 0 -0.97247 0 0 0.33582 0.04331 1.07727 0 -0.35942 0 0.18072 -0.15784 0.94118 -4.14619
VAL_368 -7.99225 1.21812 3.44458 -0.27453 0.23181 0.05422 2.13747 -2.8047 -0.00244 -0.0284 -3.0095 -0.21367 0 0 0 0 0 0.10099 0.06621 0.4058 0 -0.79506 0 1.9342 -0.19418 1.19773 -4.52362
LEU_369 -7.32814 1.15456 1.48692 -0.70642 0.2687 0.2802 1.29248 -1.64624 -0.00206 -0.03387 -1.56995 0.21703 0 0 -1.04371 0 0 0.01647 0.13168 0.67404 0 -0.20506 0 0.18072 0.03588 1.56219 -5.23454
ASN_370 -5.85706 0.50723 4.53171 -0.1629 0.02009 0.25071 1.81299 -2.38152 -0.03143 -0.23163 -3.27211 -0.22215 0 0 -0.95626 -0.44107 0 -0.00512 0.23458 0 1.77711 0.32362 0 -0.93687 0.81701 1.23929 -2.98377
GLU_371 -6.60946 0.58525 6.34065 -0.47691 0.11947 1.15771 2.67595 -2.95939 -0.04604 -0.26217 -4.85103 -0.14248 0 0 -0.97057 0 0 0.12365 0.5063 0 4.96718 0.10687 0 -2.7348 0.75237 1.02542 -0.69203
LEU_372 -9.61308 2.05297 1.60805 -0.46946 0.23642 0.09596 2.56206 -2.25444 -0 -0 -2.84601 0.06126 0 0 0 0 0 -0.03165 0.09161 0.8004 0 -0.17637 0 0.18072 0.11512 1.36562 -6.2208
ALA_373 -5.3669 0.37869 2.70903 -0.02184 0 0 2.85368 -2.16962 -0 -0 -2.82015 -0.38215 0 0 0 0 0 0.02654 0 0 0 -0.54607 0 1.8394 -0.07543 0.95082 -2.624
VAL_374 -7.30807 1.09696 1.56826 -0.26167 0.15614 0.05248 2.151 -2.15811 -0 -0 -2.50496 -0.23349 0 0 0 0 0 -0.07927 0.00494 0.32044 0 -0.78074 0 1.9342 -0.23113 0.50757 -5.76545
TYR_375 -7.16679 0.54918 3.1867 -0.57234 0.0484 0.28663 2.61882 -2.4383 -0 -0 -2.34916 -0.16284 0 0 0 0 0 -0.00315 0.02266 0 1.92987 -0.40682 0.00622 1.2797 -0.34266 0.4239 -3.08998
THR_376 -5.87274 1.21715 3.67137 -0.13102 0.22254 0.08537 1.3446 -2.24121 -0 -0 -2.3276 -0.89799 0 0 -0.32707 0 0 0.17954 0.21382 0.14305 0 -0.63172 2.34542 -1.0874 -0.12238 1.1439 -3.07236
ASN_377 -2.58684 0.19063 2.75973 -0.18672 0.0045 0.28728 1.26403 -1.34059 -0 -0 -0.4904 -0.45657 0 0 0 -1.70324 0 0.08953 0.1076 0 1.93829 -0.00859 0 -0.93687 0.44494 10.9104 10.2871
THR_378 -3.81222 0.41181 3.792 -0.09679 0.09266 0.0507 1.89679 -1.7792 -0.00688 -0.08523 -2.65073 -0.02928 0 0 -0.80311 0 0 -0.00674 0.00016 0.29521 0 -0.78177 2.63504 -1.0874 0.63783 15.018 13.6908
ALA_379 -2.43554 0.77955 1.37587 -0.02284 0 0 0.44332 -0.78746 -0 -0 -0.10769 -0.1894 0 0 0 0 0 0.03836 0 0 0 -0.06134 0 1.8394 0.00203 5.22276 6.09703
TYR_380 -11.8204 3.61261 3.36364 -0.77413 0.33092 0.36339 2.15204 -2.97536 -0.00979 -0.12565 -0.80813 -0.58895 0 0 0 0 0 0.35261 0.3382 0 3.19469 -0.31916 0.0929 1.2797 0.45413 2.11401 0.22724
PRO_381 -5.13026 1.06334 2.68323 -0.18729 0.04331 0.13655 1.06914 -1.37709 -0.03895 -0.1898 -1.50322 -0.09087 0 0 0 0 0 0.18626 0.0271 0.13368 0 -0.35263 0 -2.4119 1.18782 2.40874 -2.34283
ILE_382 -9.79629 1.7998 2.75984 -0.63614 0.71577 0.12041 2.47287 -2.72304 -0 -0 -3.14369 0.33059 0 0 0 0 0 0.01041 0.09584 0.94086 0 -0.75785 0 0.73287 0.28556 1.28114 -5.51106
ASN_383 -5.95979 0.22977 5.11596 -0.21181 0.02021 0.30441 3.0782 -2.63531 -0.03909 -0.19016 -3.00127 -0.58003 0 0 0 -1.20068 0 -0.07454 0.06849 0 3.49972 -0.29904 0 -0.93687 -0.29367 1.01886 -2.08665
ILE_384 -8.66931 0.74996 3.04278 -0.48856 0.38276 0.11175 2.94714 -2.46991 -0.01316 -0.05593 -3.55075 0.07339 0 0 0 0 0 -0.03314 0.1174 0.39448 0 -0.67645 0 0.73287 -0.30944 0.42124 -7.29289
PHE_385 -9.68338 0.82652 4.5877 -0.59928 0.13674 0.30382 2.40646 -3.15247 -0.00241 -0.00663 -2.80642 -0.01712 0 0 0 0 0 -0.0569 0.02057 0 2.42961 -0.15628 0 1.0402 -0.2324 0.52774 -4.43395
ILE_386 -8.40398 0.9204 2.38073 -0.45273 0.2565 0.09403 2.05122 -2.37443 -0.00671 -0.02473 -1.92759 -0.00658 0 0 0 0 0 -0.03507 0.00026 0.3491 0 -0.73295 0 0.73287 -0.21931 0.54021 -6.85875
ASP_387 -4.32156 0.31334 5.87591 -0.11476 0.01155 0.35285 2.75952 -2.52816 -0.00226 -0.00623 -4.27906 -0.93328 0 0 -0.40481 -0.4455 0 -0.05817 0.05128 0 2.47804 -0.59015 0 -2.3716 -0.51928 0.70293 -4.0294
ASP_388 -3.22109 0.42774 4.67661 -0.12001 0.03202 0.38553 0.94183 -2.01354 -0.00621 -0.08308 -3.62338 -0.5552 0 0 0 -0.56773 0 0.0083 0.00082 0 1.97715 0.00535 0 -2.3716 -0.11181 0.67946 -3.53883
ASN_389 -4.62005 0.25596 5.90175 -0.17381 0.017 0.26226 2.95101 -2.75417 -0.0065 -0.03144 -3.09746 -0.43816 0 0 0 -0.83717 0 -0.07345 0.00032 0 2.60586 -0.18459 0 -0.93687 0.15019 0.51145 -0.49786
HIS_390 -6.0138 0.45791 4.73476 -0.55604 0.04189 0.47736 1.34483 -2.60616 -0.01505 -0.06606 -0.9938 -0.77383 0 0 0 -1.20068 0 -0.09049 0.03178 0 1.77508 -0.03527 0 -0.45461 -0.0962 0.40354 -3.63483
TRP_391 -11.5113 1.44146 4.41629 -1.08725 0.1778 0.54973 2.12785 -3.06058 -0 -0 -1.06302 -0.47677 0 0 0 0 0 0.0265 0.02256 0 3.3583 -0.13653 0 1.6906 0.8343 0.58599 -2.10408
GLU_392 -8.71895 0.60318 8.80784 -0.35122 0.08891 0.44639 3.5043 -3.82878 -0.01055 -0.08148 -3.6778 -0.52465 0 0 -0.90489 0 0 0.09389 0.23779 0 3.16619 0.04666 0 -2.7348 1.00411 0.74048 -2.09337
SER_393 -2.97936 0.23595 3.15911 -0.03021 0.00486 0.02627 0.88294 -1.52066 -0.06227 -0.29842 -1.01744 -0.04434 0 0 -0.21974 0 0 -0.06166 0.00428 0.70284 0 0.45281 0.60001 -0.77834 0.27777 0.49292 -0.17267
TYR_394 -11.7174 1.20321 5.75483 -0.90531 0.13669 0.15645 3.14525 -3.71661 -0.02473 -0.28305 -2.75965 -0.44217 0 0 0 0 0 0.09632 0.00752 0 2.66898 -0.12238 0.08901 1.2797 0.10461 0.54407 -4.78466
ARG_395 -7.55916 1.03553 5.17672 -0.51082 0.06717 0.26324 2.38538 -2.65467 -0.02476 -0.18426 -2.76885 0.43653 0 0 0 -0.63916 0 0.00213 0.03796 2.22403 0 -0.10355 0 -1.2888 -0.11647 0.66034 -3.56146
GLY_396 -4.04417 0.47809 2.69808 -0.00097 0 0 1.25081 -1.6672 -0 -0 -1.39255 -0.30271 0 0 0 0 0 -0.10159 0 0 0 -1.49526 0 0.83697 0.66084 0.4036 -2.67608
SER_397 -3.72342 0.09309 3.65885 -0.02824 0.00031 0.02348 2.15868 -1.77384 -0.06223 -0.44786 -1.77662 -0.16486 0 0 0 -0.75673 0 -0.05089 0.00172 0.44529 0 0.1117 1.79385 -0.77834 0.86021 0.2872 -0.12865
GLY_398 -4.93258 0.73244 3.13062 -0.00158 0 0 1.83868 -2.03816 -0.04405 -0.26248 -1.52362 -0.36382 0 0 0 0 0 0.02719 0 0 0 -1.36868 0 0.83697 0.39483 0.32275 -3.25148
LEU_399 -8.5389 1.48437 1.89908 -0.45634 0.34525 0.07883 2.92931 -2.30168 -0.02313 -0.17332 -2.14871 0.06294 0 0 0 0 0 0.0378 0.05111 1.0353 0 -0.13531 0 0.18072 0.37174 0.60028 -4.70064
LEU_400 -8.37066 1.00432 2.49568 -0.62827 0.17714 0.17314 2.26599 -2.45165 -0.00533 -0.02187 -2.59285 0.26495 0 0 0 0 0 -0.06523 0.05514 0.71263 0 -0.283 0 0.18072 0.19564 0.87354 -6.01997
ILE_401 -9.25733 1.25827 2.0377 -0.51895 0.2974 0.13859 2.61222 -2.33004 -0.01334 -0.04767 -2.9651 -0.03873 0 0 0 0 0 -0.06504 0.0537 3.29463 0 -0.755 0 0.73287 -0.14749 0.98614 -4.72717
GLY_402 -3.61154 0.50812 2.69059 -0.00075 0 0 1.98582 -1.67138 -0.00533 -0.02187 -2.30813 -0.30806 0 0 0 0 0 -0.08093 0 0 0 0.72928 0 0.83697 1.43318 1.38007 1.55603
PRO_403 -6.51535 1.0844 3.87172 -0.23096 0.06338 0.16921 1.8937 -1.7783 -0.01204 -0.12855 -2.57771 -0.27815 0 0 0 0 0 0.13588 0.13816 0.2054 0 -0.37428 0 -2.4119 1.70141 1.3044 -3.73959
ARG_404 -9.86938 1.17922 9.70438 -0.43484 0.05295 0.20215 4.65143 -4.43236 -0.04178 -0.14335 -4.09349 0.47841 0 0 0 0 0 0.27098 0.08031 1.11247 0 0.16676 0 -1.2888 5.56794 1.01989 4.18289
THR_405 -4.51551 0.81108 3.24693 -0.1299 0.08692 0.06505 2.04843 -1.85344 -6e-05 -0.00048 0.0979 -0.99134 0 0 0 0 0 0.19635 0.01135 0.03727 0 -0.02344 2.25324 -1.0874 5.45416 0.72251 6.4296
GLY_406 -4.01912 0.69219 4.01628 -5e-05 0 0 2.66481 -2.26792 -0.01419 -0.05286 -2.73172 -0.45996 0 0 0 0 0 0.03071 0 0 0 0.39588 0 0.83697 0.01303 0.40454 -0.49142
SER_407 -6.28654 1.20142 6.23957 -0.03754 0.00093 0.04729 3.41207 -3.14341 -0.00201 -0.00561 -2.39457 -0.42826 0 0 -0.67411 0 0 -0.05929 0.05841 0.15225 0 -0.34416 1.71927 -0.77834 -0.2181 0.59322 -0.94751
THR_408 -5.87046 0.59765 2.42477 -0.12207 0.07634 0.07381 2.0252 -1.85904 -0 -0 -0.45076 -1.17111 0 0 0 0 0 -0.04195 0.02941 0.01912 0 -0.34898 2.26454 -1.0874 -0.52183 0.63861 -3.32414
ALA_409 -4.39689 0.7794 4.21251 -0.01253 0 0 3.18657 -2.54633 -0 -0 -2.23101 -0.05903 0 0 0 0 0 0.02001 0 0 0 0.77631 0 1.8394 2.3605 0.58695 4.51585
LEU_410 -4.88658 0.52239 4.01891 -0.48935 0.19621 0.12384 2.26465 -2.18696 -0 -0 -2.30564 0.18505 0 0 -0.5734 0 0 -0.03926 0.01963 0.30741 0 -0.17917 0 0.18072 2.48097 0.59145 0.23086
ALA_411 -5.71102 1.09639 3.36376 -0.02404 0 0 2.10069 -2.774 -0.04855 -0.24348 -1.04639 -0.38055 0 0 0 0 0 -0.01338 0 0 0 -0.41569 0 1.8394 -0.42168 0.46103 -2.21752
LYS_412 -7.76337 0.84958 8.59209 -0.84704 0.22468 0.82367 3.47642 -3.78732 -0.00066 -0.0137 -4.29184 0.14305 0 0 -0.31415 0 0 -0.01172 0.02674 2.96793 0 -0.06811 0 -1.5107 -0.3086 0.47242 -1.34064
SER_413 -2.78097 0.19811 3.4639 -0.02389 0 0.02201 1.34431 -1.63863 -0 -0 -0.33147 -0.38258 0 0 0 0 0 -0.03674 0 0.83296 0 0.15645 0.60262 -0.77834 -0.22496 0.5166 0.93937
ALA_414 -4.2246 0.54233 1.92152 -0.0278 0.00493 0 1.23639 -1.78446 -0 -0 -1.1213 -0.41894 0 0 0 0 0 -0.07271 0 0 0 -0.00234 0 1.8394 -0.47769 0.45026 -2.13502
LYS_415 -2.74818 0.25306 3.57289 -0.53019 0.1385 0.3652 1.36476 -1.62998 -0.03514 -0.20488 -2.22619 -0.20465 0 0 0 0 0 0.02946 0.04761 1.66499 0 -0.076 0 -1.5107 -0.24956 0.51898 -1.46003
GLY_416 -3.1277 0.1912 2.62174 -0.00039 0 0 1.07602 -1.47727 -0.02532 -0.21094 -1.43813 -0.15313 0 0 0 0 0 -0.03427 0 0 0 -0.78253 0 0.83697 0.00267 0.44524 -2.07586
ALA_417 -5.16304 0.3661 2.06139 -0.02314 0 0 1.98718 -1.80696 -6e-05 -0.00015 -2.21039 -0.20215 0 0 -2.20302 0 0 0.0798 0 0 0 -0.02347 0 1.8394 -0.16428 0.22733 -5.23546
VAL_418 -7.53722 0.86063 2.70861 -0.28079 0.18646 0.05692 2.52682 -2.20448 -0.03545 -0.15175 -2.70493 0.00905 0 0 0 0 0 0.07305 0.13261 0.09001 0 -0.46833 0 1.9342 -0.42006 0.31948 -4.90518
ILE_419 -8.96504 0.98141 2.52098 -0.47897 0.37144 0.10276 2.05091 -2.38546 -0.01613 -0.05733 -0.91661 -0.0595 0 0 -0.67411 0 0 -0.05533 0.09376 0.34831 0 -0.77256 0 0.73287 -0.48421 0.55723 -7.10558
PHE_420 -9.05775 1.56026 2.98742 -0.64127 0.02475 0.01748 2.69255 -2.20334 -0.01814 -0.06492 -1.60701 -0.22339 0 0 0 0 0 -0.04839 0.35851 0 2.33763 0.15046 0 1.0402 -0.36 1.4189 -1.63607
PRO_421 -5.75093 1.43628 2.08914 -0.08254 0 0.05039 0.73093 -1.05682 -0.00805 -0.09129 0.3053 0.56254 0 0 0 0 0 -0.26042 0.11609 0.32685 0 -0.87588 0 -2.4119 0.28153 1.61258 -3.02621
ASN_422 -4.09832 0.35528 2.99674 -0.20406 0.03089 0.33576 0.79401 -1.57564 -0 -0 0.2921 -0.71695 0 0 0 0 0 0.48549 1e-05 0 2.18661 -0.69942 0 -0.93687 0.68893 0.7885 0.72304
VAL_423 -7.73 1.4782 2.53259 -0.28504 0.26961 0.06298 2.48205 -2.36949 -0 -0 -2.23999 -0.22446 0 0 0 0 0 -0.04964 0.00797 0.21559 0 -0.7584 0 1.9342 0.05602 0.65885 -3.95894
ASP_424 -4.62667 0.36796 3.70828 -0.31846 0.11229 1.06801 2.03528 -1.87913 -0.00941 -0.09082 -2.37574 -2.57152 0 0 0 0 0 0.01159 0.13537 0 3.92926 -0.5499 0 -2.3716 -0.13948 0.62151 -2.94317
VAL_425 -8.03946 2.27108 1.57464 -0.32372 0.34304 0.07042 1.86473 -2.26228 -0.0003 -0.00394 -2.4456 -0.46734 0 0 0 0 0 0.05041 0.00578 0.1335 0 -0.32084 0 1.9342 -0.1629 1.19193 -4.58663
VAL_426 -7.74611 0.86054 1.77749 -0.38126 0.31218 0.09394 2.43814 -2.21212 -0.01493 -0.05203 -2.10157 -0.13372 0 0 0 0 0 -0.07734 0.04421 0.86717 0 -0.78716 0 1.9342 -0.41828 1.07212 -4.52453
GLN_427 -8.97142 0.95464 5.25899 -0.44849 0.16108 0.32303 4.15549 -3.25508 -0.00992 -0.03216 -4.88265 0.00391 0 0 -2.20302 0 0 0.01072 0.16291 0 4.58511 0.28449 0 -0.18838 -0.20231 0.37309 -3.91995
ILE_428 -7.56603 0.60593 2.25045 -0.54263 0.32533 0.1561 2.37926 -2.01482 -0.02987 -0.11108 -2.57902 0.00552 0 0 0 0 0 -0.01943 0.10591 3.01815 0 -0.73773 0 0.73287 -0.27345 0.57073 -3.7238
ILE_429 -8.06171 0.70112 2.83782 -0.4833 0.44536 0.10087 2.52033 -2.39004 -0.02045 -0.09759 -2.24433 0.11222 0 0 0 0 0 -0.0355 0.11145 0.4546 0 -0.77538 0 0.73287 -0.49424 0.5638 -6.0221
GLU_430 -6.55751 0.68705 6.06553 -0.207 0.01963 0.26002 2.61365 -2.69894 -0.03768 -0.28501 -4.48943 -0.45788 0 0 -0.80345 -0.6594 0 -0.05106 0.11549 0 4.03282 0.13363 0 -2.7348 -0.1692 0.68872 -4.53486
LEU_431 -8.17934 0.73946 4.34508 -0.49726 0.16021 0.1232 2.67839 -2.83712 -0.00966 -0.08152 -2.58292 0.07661 0 0 0 0 0 -0.07454 0.27543 1.06172 0 -0.33475 0 0.18072 0.09287 0.68686 -4.17658
ASN_432 -3.16372 0.5189 3.29958 -0.19843 0.04725 0.35265 1.37828 -1.56105 -0.01332 -0.13341 -0.5603 -1.0157 0 0 0 -0.75673 0 0.01306 0.03377 0 2.25018 -1.04712 0 -0.93687 0.03622 0.92313 -0.53363
PRO_433 -4.66851 0.74849 2.32498 -0.18583 0.00243 0.13318 0.89678 -1.0459 -0 -0 -1.02882 0.04128 0 0 0 0 0 -0.01779 0.00678 0.92428 0 -0.98989 0 -2.4119 -0.40384 0.92981 -4.74447
LEU_434 -5.1465 0.41854 2.93707 -0.46728 0.22878 0.10359 1.52438 -1.73734 -0.01873 -0.13011 -1.38286 0.09764 0 0 0 0 0 0.02154 0.1973 1.58691 0 -0.27079 0 0.18072 -0.53474 0.38097 -2.01092
LEU_435 -3.96619 0.34011 1.01333 -0.45154 0.15152 0.09349 0.97552 -1.08762 -0 -0 -0.71506 -0.06296 0 0 0 0 0 -0.02044 0.05534 0.87634 0 -0.04437 0 0.18072 -0.0583 0.23586 -2.48425
HIS_D_436 -5.89331 0.93356 5.80019 -0.46779 0.00205 0.6153 2.51705 -2.6516 -0 -0 -1.30921 -0.41946 0 0 0 -0.63916 0 0.23476 0 0 1.51311 -0.34729 0 -0.45461 1.5087 2.18762 3.12992
PRO_437 -1.9627 0.55341 1.45564 -0.07049 0 0.04353 0.30768 -0.64721 -0 -0 0.68637 0.59663 0 0 0 0 0 -0.05941 0.07012 0.19383 0 -0.65176 0 -2.4119 1.58995 2.45722 2.1509
ASN_438 -2.25378 0.18773 2.28099 -0.20183 0.02941 0.33596 0.426 -1.10705 -0 -0 0.44871 -0.721 0 0 0 0 0 0.067 0.00032 0 2.19233 -0.71367 0 -0.93687 0.37187 0.4542 0.86034
GLN_439 -7.64929 0.92155 7.17869 -0.61834 0.12175 0.46406 2.41818 -3.30568 -0.00182 -0.03931 -2.4321 -0.46299 0 0 -0.21974 0 0 -0.06531 0.95036 0 2.77602 0.11438 0 -0.18838 1.36535 0.44071 1.76809
ILE_440 -5.19528 0.61654 1.9912 -0.46383 0.37506 0.09542 1.16365 -1.69647 -0.0504 -0.23809 -0.07399 -0.01829 0 0 0 0 0 -0.06382 0.03658 0.34765 0 -0.60131 0 0.73287 0.9988 0.48263 -1.56106
THR_441 -6.36909 0.46863 4.16476 -0.11182 0.09566 0.07846 1.9584 -2.36349 -0.00132 -0.00489 -2.17556 -0.85744 0 0 0 -0.6594 0 -0.00605 0.10335 0.09471 0 -0.59348 2.29514 -1.0874 -0.29477 0.3879 -4.87771
ILE_442 -8.61916 1.43402 3.73345 -0.61074 0.37162 0.18253 3.09526 -2.58294 -0 -0 -2.7281 0.21579 0 0 -1.19061 0 0 -0.06696 0.00816 1.48015 0 0.10337 0 0.73287 -0.27791 0.79322 -3.92598
GLN_443 -4.11879 0.49399 4.32735 -0.30662 0.06127 0.31198 1.30629 -1.9959 -0.02749 -0.13439 -2.40469 -0.98912 0 0 -0.80345 0 0 -0.0795 0.17014 0 2.71588 -0.06752 0 -0.18838 -0.05016 0.7405 -1.03862
SER_444 -4.49922 0.55775 4.50759 -0.04886 0.00535 0.08926 1.79266 -2.03618 -0.02013 -0.11756 -0.25722 0.04205 0 0 0 0 0 0.05215 0.00352 0.17754 0 -0.46268 1.80514 -0.77834 0.15922 0.95406 1.9261
PRO_445 -5.64988 0.79981 3.0898 -0.17953 0.00015 0.12619 1.75298 -1.60996 -0.01761 -0.11445 -2.43535 0.10267 0 0 0 0 0 0.01266 0.02895 0.52024 0 -0.91802 0 -2.4119 -0.17708 0.9571 -6.12322
ILE_446 -7.9475 1.09993 2.14989 -0.6224 0.4657 0.11932 2.7804 -2.29919 -0.00233 -0.00639 -2.4263 0.34888 0 0 0 0 0 -0.04211 0.05405 0.95913 0 -0.78042 0 0.73287 -0.51879 0.56124 -5.37401
ILE_447 -9.02007 1.25827 1.43074 -0.64696 0.50703 0.13902 2.03399 -2.11977 -0.01273 -0.04765 -2.67759 0.18642 0 0 0 0 0 -0.0346 0.05442 0.96006 0 -0.57525 0 0.73287 -0.42724 0.66333 -7.59571
LEU_448 -8.41026 1.32817 1.69432 -0.48094 0.22527 0.0943 2.56245 -2.15395 -0.00233 -0.00639 -2.44622 0.12455 0 0 0 0 0 0.03613 0.00584 0.65317 0 -0.18891 0 0.18072 -0.22429 1.04766 -5.9607
PRO_449 -6.18783 1.12364 2.72199 -0.18679 0.00225 0.1303 1.47292 -1.36642 -0 -0 -1.79909 0.10459 0 0 0 0 0 0.003 0.00511 0.40419 0 -0.93246 0 -2.4119 -0.23556 1.08228 -6.06977
MET_450 -6.44882 1.15542 3.94325 -0.43761 0.14007 0.20937 1.64614 -1.80138 -0 -0 -1.26356 -0.26003 0 0 0 0 0 0.00268 0.20391 2.78351 0 0.43849 0 0.60916 -0.20387 0.58305 1.2998
GLN_451 -3.1742 0.29201 2.48064 -0.25047 0.03542 0.20033 0.89713 -1.17056 -0 -0 -1.15152 -0.77446 0 0 0 0 0 0.32349 0.04372 0 3.20379 0.34893 0 -0.18838 0.18692 0.58285 1.88564
THR_452 -5.2063 0.66124 4.16443 -0.22616 0.21633 0.08496 2.99213 -2.16733 -0.00185 -0.02217 -3.54015 -0.71866 0 0 0 -0.4455 0 0.07332 0.08942 1.42794 0 -0.54829 2.53756 -1.0874 0.22103 0.66222 -0.83321
LYS_453 -5.62422 0.54616 6.34108 -0.53276 0.25082 0.40656 3.08893 -2.70898 -0 -0 -5.99461 -0.45087 0 0 -0.40481 -0.56773 0 0.05822 0.03888 2.41873 0 -0.12042 0 -1.5107 0.25369 0.58758 -3.92445
VAL_454 -7.27316 1.08978 2.05181 -0.26447 0.1723 0.05369 2.63092 -2.17116 -0.00737 -0.02532 -2.61404 -0.30691 0 0 0 0 0 -0.08788 0.27746 0.24524 0 -0.7345 0 1.9342 0.05207 0.46215 -4.5152
GLU_455 -6.71925 0.41582 6.96222 -0.29003 0.07153 0.33621 3.50958 -3.03976 -0.01087 -0.09761 -5.26178 -0.29822 0 0 0 -1.63545 0 -0.02309 0.05765 0 2.99069 0.2572 0 -2.7348 -0.12038 0.31186 -5.31848
PHE_456 -9.23872 1.77266 0.80201 -0.63513 0.17748 0.37721 1.72347 -1.91696 -0.02066 -0.11454 -2.11064 0.0825 0 0 0 0 0 -0.06264 0.05199 0 2.28225 -0.27417 0 1.0402 0.3003 0.51245 -5.25094
ARG_457 -6.84075 0.4283 6.5843 -0.43448 0.04342 0.22507 2.89911 -2.96194 -0.01886 -0.18808 -4.34118 0.24403 0 0 0 -0.86981 0 -0.00363 0.31321 2.43157 0 0.02014 0 -1.2888 0.18981 0.70113 -2.86742
ILE_458 -7.85801 1.39207 0.94411 -0.68418 0.52648 0.16966 1.17065 -1.67424 -0.00266 -0.03897 -0.5705 0.19969 0 0 0 0 0 0.16631 0.16801 2.22239 0 -0.67875 0 0.73287 -0.31561 0.83209 -3.29855
LYS_459 -3.79754 0.21929 3.94697 -0.47316 0.15126 0.27447 1.60741 -1.76947 -0.00499 -0.01442 -2.60584 -0.18679 0 0 0 -0.51347 0 0.13505 0.11189 2.08011 0 0.1429 0 -1.5107 0.62297 0.62357 -0.96049
LYS_460 -6.02428 0.5268 5.61603 -0.30824 0.02893 0.11646 2.36283 -2.43119 -0.0332 -0.16251 -0.09539 0.1491 0 0 0 -0.37897 0 0.02831 0.18642 2.13585 0 -0.02471 0 -1.5107 0.7579 0.38895 1.32839
ALA_461 -2.00831 0.199 0.42879 -0.02394 2e-05 0 0.16736 -0.61993 -0 -0 0.5619 -0.3508 0 0 0 0 0 -0.0253 0 0 0 -0.40231 0 1.8394 -0.46771 0.50638 -0.19544
PHE_462 -2.68623 0.34974 1.00189 -0.69997 0.0743 0.44605 0.40904 -0.80784 -0 -0 0.67028 0.27259 0 0 0 0 0 -0.04066 0.24398 0 2.06596 -0.10742 0 1.0402 -0.17954 0.50882 2.56119
LYS_463 -5.60825 0.88914 6.50814 -0.44384 0.06049 0.30172 2.76347 -2.41157 -0.0326 -0.15555 -2.18265 0.0508 0 0 0 0 0 0.06767 0.16548 1.92654 0 0.54731 0 -1.5107 1.79675 0.77137 3.5037
ALA_464 -5.1653 0.44737 2.31292 -0.02696 0.00205 0 1.22693 -1.84212 -0 -0 0.00788 -0.42369 0 0 0 0 0 -0.06305 0 0 0 -0.04285 0 1.8394 1.39559 0.64282 0.311
GLU_465 -5.74957 0.97408 6.16201 -0.22409 0.04992 0.35201 2.61635 -2.54063 -0.00069 -0.01416 -4.08502 -0.62808 0 0 0 0 0 -0.02448 0.19096 0 3.05568 -0.22341 0 -2.7348 -0.53051 0.32799 -3.02643
GLN_466 -4.26851 0.31037 4.17692 -0.31341 0.08063 0.28974 2.20505 -1.6888 -0.0006 -0.00696 -2.78163 -0.65826 0 0 -0.47604 -0.37897 0 0.06357 0.04178 0 2.9611 0.02934 0 -0.18838 0.11606 0.44041 -0.04657
PHE_467 -8.32331 2.3129 0.9039 -1.1783 0.258 0.34775 1.48779 -1.53588 -0.00688 -0.08523 -0.19684 -0.2058 0 0 0 0 0 1.81004 0.95791 0 2.19614 -0.23928 0 1.0402 6.12774 2.56946 8.24031
PRO_468 -6.24418 1.12012 2.88561 -0.17226 0.09698 0.11807 1.14837 -1.47106 -0.00477 -0.01367 -0.397 0.02423 0 0 0 0 0 0.36681 0.01985 0.17536 0 -0.70818 0 -2.4119 6.08818 3.31151 3.93208
ASN_469 -6.29533 0.48313 6.26933 -0.18227 0.02255 0.31146 3.73057 -3.16499 -0.01763 -0.16252 -3.85519 -0.47815 0 0 0 -1.70324 0 -0.04195 0.03223 0 3.19859 -0.50763 0 -0.93687 0.3747 1.75809 -1.1651
PHE_470 -11.5916 2.05817 2.60145 -1.00109 0.10275 0.1094 2.77149 -3.09397 -0.0146 -0.05949 -2.51343 -0.51416 0 0 0 0 0 -0.02281 0.25617 0 2.87735 -0.16867 0 1.0402 -0.0991 1.46577 -5.7962
TYR_471 -8.43758 0.71837 4.41462 -0.65761 0.17383 0.37801 2.84987 -2.95865 -0.01415 -0.04775 -2.67118 -0.18081 0 0 0 0 0 0.12079 0.05107 0 2.11901 -0.00916 0.07316 1.2797 -0.17688 0.96221 -2.01312
ALA_472 -5.18616 0.33731 1.81056 -0.02922 0.00871 0 2.0047 -1.93606 -0.01433 -0.05635 -2.68728 -0.49653 0 0 0 0 0 0.18869 0 0 0 0.35464 0 1.8394 0.98978 0.58177 -2.29035
ASP_473 -4.78933 0.53357 7.43046 -0.07648 0.00643 0.2426 3.75326 -3.23606 -0.0138 -0.13902 -7.66124 -0.34787 0 0 -2.39715 0 0 -0.16708 0.09947 0 1.98165 0.09951 0 -2.3716 1.81382 0.60113 -4.63773
GLY_474 -1.28217 0.11015 1.35252 -5e-05 0 0 0.26418 -0.72627 -0.00626 -0.01839 0.0883 -0.37097 0 0 0 0 0 -0.11051 0 0 0 0.2487 0 0.83697 0.74736 0.43537 1.56894
ILE_475 -4.73295 0.36479 3.05969 -0.61846 0.39632 0.12163 2.24658 -1.99206 -0.00175 -0.00478 -2.0748 0.3118 0 0 0 0 0 0.04078 0.03646 0.96701 0 -0.73564 0 0.73287 -0.29408 0.34391 -1.83268
LYS_476 -3.89877 0.23238 1.88735 -0.38971 0.06356 0.18842 0.32007 -1.13294 -0.01741 -0.0535 -0.36839 0.09367 0 0 0 0 0 -0.05553 0.02919 1.8616 0 0.15857 0 -1.5107 -0.29624 0.24956 -2.63882
LEU_477 -7.58099 1.07254 2.85802 -0.64788 0.5355 0.14692 2.37625 -2.29371 -0.01653 -0.18925 -2.49363 0.15632 0 0 0 0 0 -0.05028 0.10347 2.55045 0 -0.24093 0 0.18072 0.10508 0.50489 -2.92304
ASP_478 -2.42574 0.48081 4.51524 -0.23232 0.03373 0.76341 1.49303 -1.73304 -0.03317 -0.30905 -4.11683 -0.74609 0 0 0 -0.46703 0 -0.01194 0.01535 0 2.06283 -0.7087 0 -2.3716 0.023 0.68268 -3.08544
LEU_479 -7.20334 1.1968 3.16047 -0.46734 0.14616 0.08484 1.48403 -1.89774 -0.0195 -0.14067 -1.11545 0.32473 0 0 0 0 0 0.10539 0.02505 0.37959 0 -0.22036 0 0.18072 -0.35035 0.47653 -3.85045
LYS_480 -3.44341 0.86802 5.36213 -0.46749 0.07844 0.29697 1.73341 -2.01738 -0.01405 -0.12039 -5.17154 -0.22167 0 0 0 -0.46703 0 0.33903 0.59769 1.75482 0 0.01128 0 -1.5107 -0.30847 1.0188 -1.68155
ASN_481 -5.8211 1.09661 6.21173 -0.18799 0.0381 0.28647 2.43866 -2.82229 -0.02798 -0.07346 -1.86671 -0.86159 0 0 -1.09848 0 0 0.02839 0.13403 0 2.94481 1.58368 0 -0.93687 5.40273 1.29056 7.75932
GLU_482 -4.66171 0.66224 4.85225 -0.34492 0.07701 0.42169 2.15874 -2.27966 -0.00266 -0.03897 -1.96809 -0.65075 0 0 -0.52282 -0.51347 0 -0.04108 0.04146 0 3.75679 -0.33773 0 -2.7348 5.11559 0.71805 3.70717
ASP_483 -3.56684 0.26251 4.83258 -0.1192 0.01518 0.36684 1.61663 -1.93983 -0 -0 -2.25205 -0.63117 0 0 -0.57566 -0.80435 0 -0.09247 0.00532 0 1.80911 -0.00545 0 -2.3716 -0.46464 0.81159 -3.1035
THR_484 -5.29443 0.49136 3.65427 -0.2005 0.20279 0.08916 1.45028 -1.95877 -0.01405 -0.12039 -0.85342 -0.46181 0 0 0 0 0 3.69663 0.04696 0.13768 0 -0.09539 2.25839 -1.0874 -0.07318 15.4169 17.2851
SER_485 -3.47492 0.23228 3.40251 -0.02926 0.00164 0.04178 1.35588 -1.62413 -0.02819 -0.26482 -0.51845 -0.94018 0 0 0 -0.76564 0 0.1937 0.00216 0.39073 0 -0.15335 0.78196 -0.77834 0.14088 16.4753 14.4415
ILE_486 -7.96965 0.96792 1.15726 -0.51139 0.35235 0.1315 2.00404 -1.9341 -0.00948 -0.02982 -2.17547 0.09243 0 0 0 0 0 -0.05074 0.02434 3.12363 0 -0.77484 0 0.73287 -0.16773 2.31675 -2.72013
SER_487 -4.35629 0.23307 3.92889 -0.03152 0 0.05666 2.30828 -2.03329 -0.02026 -0.06698 -2.45699 -0.85624 0 0 0 0 0 0.00882 0.00892 0.51788 0 0.52944 0.60608 -0.77834 -0.08689 0.77516 -1.71358
PHE_488 -9.67684 2.09999 1.52963 -0.57153 0.36382 0.31176 2.3431 -2.1756 -0.00948 -0.02982 -2.73781 -0.00605 0 0 0 0 0 -0.05606 0.03189 0 2.78258 -0.15201 0 1.0402 0.19026 0.5788 -4.14318
GLN_489 -5.59654 0.40177 5.78826 -0.24142 0.02456 0.17371 3.7854 -2.64104 -0.01451 -0.05024 -4.52808 -0.52598 0 0 0 -0.51445 0 0.01295 0.02021 0 3.35726 -0.02847 0 -0.18838 -0.0731 0.61608 -0.222
LEU_490 -9.06086 1.88907 2.51371 -0.54746 0.1716 0.12636 1.49629 -2.55827 -0.00185 -0.02217 -1.76953 0.26908 0 0 0 0 0 0.42176 0.09118 0.55392 0 -0.35529 0 0.18072 -0.12627 0.9043 -5.82373
VAL_491 -6.33943 0.78769 3.38059 -0.29072 0.33741 0.06218 2.1087 -2.46377 -0.00386 -0.01871 -0.49301 0.16338 0 0 0 0 0 0.00568 0.02106 0.09784 0 -0.44284 0 1.9342 -0.3161 1.25955 -0.21017
LEU_492 -3.61097 0.29656 2.32636 -0.68445 0.15216 0.27135 1.12474 -1.32496 -0.01172 -0.11134 -0.337 0.14882 0 0 -0.77991 0 0 0.00045 0.09944 0.81926 0 -0.25101 0 0.18072 -0.11977 0.76123 -1.05004
SER_493 -2.21111 0.08367 2.37749 -0.03032 0.00304 0.04837 0.5582 -1.08686 -0.01172 -0.11134 -0.41006 -1.05868 0 0 -0.44381 0 0 -0.01808 0.03585 0.25948 0 -0.30181 0.63746 -0.77834 -0.21448 0.61439 -2.05866
ARG_494 -4.05976 0.47593 3.25841 -0.92164 0.21 0.67581 1.69842 -1.64672 -0.03166 -0.25739 -0.70205 -0.10393 0 0 -0.44381 0 0 0.06874 0.02216 1.74712 0 -0.22299 0 -1.2888 -0.46632 0.5575 -1.43099
SER_495 -4.19064 0.55423 2.79796 -0.03358 0.00115 0.06281 1.02377 -1.37181 -0.0094 -0.09536 -1.37814 0.09603 0 0 0 0 0 0.04782 0.05845 0.03297 0 -0.55508 1.77352 -0.77834 -0.25986 0.40232 -1.82119
MET_496 -8.5229 1.03081 2.95251 -0.1759 0.019 0.06272 2.00662 -2.13334 -0 -0 -2.46842 -0.4099 0 0 0 0 0 0.02539 0.23903 2.30366 0 -0.01558 0 0.60916 -0.17674 0.69431 -3.95956
PHE_497 -9.89918 1.26738 4.50535 -0.61301 0.08506 0.33883 2.61782 -2.94171 -0 -0 -2.59037 0.14773 0 0 0 0 0 -0.00746 0.0115 0 1.88223 -0.31666 0 1.0402 -0.19483 0.63184 -4.03527
HIS_D_498 -7.59665 0.52502 6.77012 -0.44961 0.02081 0.37117 4.80569 -3.61447 -0.00526 -0.05724 -4.17005 -0.27406 0 0 -1.79981 0 0 -0.03201 0.27514 0 3.03988 -0.10055 0 -0.45461 -0.08758 0.49095 -2.3431
ALA_499 -4.73875 0.35602 2.45226 -0.02252 0 0 1.93718 -1.91001 -0.02318 -0.12862 -2.31593 -0.19981 0 0 -0.74756 0 0 -0.0356 0 0 0 -0.14469 0 1.8394 -0.34082 0.44636 -3.57627
SER_500 -3.63428 0.11405 3.8291 -0.03546 0.00254 0.06594 1.70256 -1.84947 -0 -0 -1.38929 -0.7316 0 0 0 0 0 -0.07323 0.00086 0.37812 0 0.42776 0.6 -0.77834 -0.04358 0.18982 -1.22451
LEU_501 -6.92777 0.73319 0.69749 -0.49203 0.20876 0.1197 0.5449 -1.29325 -0.02423 -0.08926 0.31742 0.12943 0 0 0 0 0 -0.03763 0.5567 0.28546 0 -0.21698 0 0.18072 0.425 0.32504 -4.55734
LYS_502 -2.87066 0.22183 4.21352 -0.41648 0.10588 0.1681 1.10922 -1.58643 -0.02174 -0.0819 -2.75779 0.01071 0 0 0 0 0 0.02698 0.16952 2.81825 0 -0.10462 0 -1.5107 0.17699 0.53924 0.20991
THR_503 -1.58815 0.12986 1.33537 -0.17297 0.10492 0.06363 0.12558 -0.63945 -0 -0 -0.26661 0.07051 0 0 0 0 0 0.05857 0.00015 0.06729 0 0.01801 2.30353 -1.0874 0.11393 0.4287 1.0655
LYS_504 -2.79785 0.11835 2.32094 -0.44636 0.08247 0.23533 0.40367 -0.91801 -0 -0 -0.37741 -0.17113 0 0 0 0 0 0.01159 0.03966 1.82774 0 -0.03717 0 -1.5107 0.08424 0.33585 -0.79878
ASP_505 -5.48643 0.552 8.1879 -0.12151 0.01548 0.36882 4.10053 -3.28622 -0 -0 -6.16445 -1.42848 0 0 -1.88971 -0.9721 0 0.0129 0.02633 0 4.29988 0.15791 0 -2.3716 0.07185 0.54384 -3.38306
PHE_506 -10.1699 1.51829 2.75929 -0.81525 0.05834 0.30537 2.45657 -2.51381 -0 -0 -2.37642 -0.02111 0 0 -0.5377 0 0 0.00258 0.00074 0 2.64178 -0.14227 0 1.0402 -0.12313 0.7247 -5.19167
ILE_507 -9.26934 1.0238 4.12961 -0.64768 0.47665 0.16375 2.05022 -2.88486 -0 -0 -2.16527 0.00604 0 0 -0.47067 0 0 -0.02933 0.36189 3.33908 0 -0.30043 0 0.73287 -0.12638 0.80802 -2.80201
ASP_508 -5.31513 0.33382 6.90543 -0.10673 0.00364 0.31663 3.00576 -3.04013 -0 -0 -4.34489 -0.50655 0 0 -0.88134 0 0 -0.00753 0.01991 0 1.9092 0.23675 0 -2.3716 -0.12091 0.77499 -3.18867
LYS_509 -7.6107 0.43703 7.52974 -0.43555 0.07048 0.21122 3.98253 -3.43834 -0.00074 -0.01145 -3.0403 0.07599 0 0 -0.8159 0 0 0.04529 0.1975 2.76423 0 -0.07127 0 -1.5107 -0.20974 0.66802 -1.16265
LEU_510 -10.4127 0.9892 3.4571 -0.49803 0.18054 0.11495 3.22878 -3.09831 -0 -0 -2.45055 0.2144 0 0 0 0 0 -0.02634 0.00226 0.374 0 -0.26908 0 0.18072 -0.27833 0.66847 -7.62298
LYS_511 -7.48068 0.48098 8.08557 -0.37654 0.03617 0.16888 4.19179 -3.63971 -0.02333 -0.13433 -4.81484 -0.08659 0 0 0 0 0 -0.01731 0.13877 2.05504 0 0.05064 0 -1.5107 -0.18081 0.674 -2.383
SER_512 -4.26998 0.22035 4.4986 -0.0328 5e-05 0.02309 1.98077 -2.19642 -0 -0 -1.90331 0.04338 0 0 0 0 0 -0.06625 0.00293 0.59305 0 0.25515 1.78268 -0.77834 -0.11542 0.65574 0.69327
THR_513 -5.40717 0.53675 3.39013 -0.12525 0.08802 0.06568 2.20565 -2.1718 -0 -0 -1.12371 -0.85716 0 0 0 0 0 -0.04774 0.13826 0.23348 0 -0.38919 2.26313 -1.0874 -0.1826 0.77404 -1.69688
PHE_514 -7.27918 0.77536 2.73514 -0.60716 0.06367 0.35668 2.03753 -1.92375 -0 -0 -1.59631 0.17449 0 0 0 0 0 0.00561 0.02768 0 2.28989 -0.17309 0 1.0402 0.06636 0.82475 -1.18213
ILE_515 -8.5154 0.83885 3.79314 -0.48281 0.35045 0.09392 2.47013 -2.65515 -0 -0 -1.36991 -0.11494 0 0 -0.55762 0 0 0.01601 0.00149 0.70489 0 -0.47891 0 0.73287 0.28583 0.70295 -4.18421
LYS_516 -3.51462 0.10753 3.59994 -0.36187 0.03957 0.16669 1.04922 -1.60002 -0.01799 -0.12012 -0.78636 0.13082 0 0 0 0 0 -0.07543 0.00263 1.71229 0 0.00274 0 -1.5107 -0.17384 0.37636 -0.97312
GLN_517 -2.80816 0.14296 2.53 -0.64855 0.12983 0.68613 0.7556 -1.24165 -0 -0 -1.05003 -0.60518 0 0 -0.55762 0 0 -0.0066 0.01009 0 2.03659 -0.07909 0 -0.18838 -0.37142 0.16742 -1.09809
SER:CtermProteinFull_518 -0.47932 0.02842 0.6376 -0.03623 0 0.09246 0.00997 -0.26079 -0 -0 -0.36401 0.83453 0 0 0 0 0 0 0.00023 0.08461 0 0 0.60034 -0.77834 -0.0793 0.26107 0.55124
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3062 DOMAINID 3441 MODEL 4 SSGCID - MygeA.01250.a NAD kinase  MG_128
MODEL     4
REMARK    Rerank model04.pdb score: 370.634 tmscore: 0.91054 2q5fA_201 prob: 100 ident: 23.40
ATOM      1  N   MET A   1      -6.517  15.927  15.437  1.00  1.830          N  
ATOM      2  CA  MET A   1      -6.358  14.616  14.814  1.00  1.900          C  
ATOM      3  C   MET A   1      -7.558  13.717  15.120  1.00  1.550          C  
ATOM      4  O   MET A   1      -8.065  13.711  16.258  1.00  1.710          O  
ATOM      5  CB  MET A   1      -5.071  13.938  15.304  1.00  2.630          C  
ATOM      6  CG  MET A   1      -3.731  14.612  14.932  1.00  2.630          C  
ATOM      7  SD  MET A   1      -2.312  13.659  15.578  1.00  2.630          S  
ATOM      8  CE  MET A   1      -0.869  14.495  14.952  1.00  2.630          C  
ATOM      9 1H   MET A   1      -5.613  16.347  15.594  1.00  2.200          H  
ATOM     10 2H   MET A   1      -7.057  16.520  14.822  1.00  2.200          H  
ATOM     11 3H   MET A   1      -7.003  15.827  16.317  1.00  2.200          H  
ATOM     12  HA  MET A   1      -6.306  14.745  13.733  1.00  2.280          H  
ATOM     13 1HB  MET A   1      -5.097  13.864  16.383  1.00  3.160          H  
ATOM     14 2HB  MET A   1      -5.037  12.923  14.902  1.00  3.160          H  
ATOM     15 1HG  MET A   1      -3.642  14.695  13.851  1.00  3.160          H  
ATOM     16 2HG  MET A   1      -3.684  15.613  15.352  1.00  3.160          H  
ATOM     17 1HE  MET A   1       0.031  13.976  15.298  1.00  3.160          H  
ATOM     18 2HE  MET A   1      -0.887  14.490  13.865  1.00  3.160          H  
ATOM     19 3HE  MET A   1      -0.854  15.523  15.312  1.00  3.160          H  
ATOM     20  N   LYS A   2      -7.988  12.976  14.093  1.00  1.190          N  
ATOM     21  CA  LYS A   2      -9.113  12.040  14.180  1.00  0.940          C  
ATOM     22  C   LYS A   2      -8.607  10.605  13.990  1.00  0.810          C  
ATOM     23  O   LYS A   2      -7.653  10.375  13.230  1.00  0.890          O  
ATOM     24  CB  LYS A   2     -10.180  12.390  13.141  1.00  1.420          C  
ATOM     25  CG  LYS A   2     -10.826  13.781  13.329  1.00  1.420          C  
ATOM     26  CD  LYS A   2     -11.850  14.109  12.210  1.00  1.420          C  
ATOM     27  CE  LYS A   2     -11.184  14.542  10.876  1.00  1.420          C  
ATOM     28  NZ  LYS A   2     -10.619  15.924  10.930  1.00  1.420          N  
ATOM     29  H   LYS A   2      -7.500  13.065  13.206  1.00  1.430          H  
ATOM     30  HA  LYS A   2      -9.548  12.126  15.168  1.00  1.130          H  
ATOM     31 1HB  LYS A   2      -9.747  12.326  12.155  1.00  1.700          H  
ATOM     32 2HB  LYS A   2     -10.977  11.649  13.187  1.00  1.700          H  
ATOM     33 1HG  LYS A   2     -11.338  13.798  14.295  1.00  1.700          H  
ATOM     34 2HG  LYS A   2     -10.048  14.535  13.342  1.00  1.700          H  
ATOM     35 1HD  LYS A   2     -12.447  13.220  12.002  1.00  1.700          H  
ATOM     36 2HD  LYS A   2     -12.518  14.898  12.548  1.00  1.700          H  
ATOM     37 1HE  LYS A   2     -10.381  13.862  10.638  1.00  1.700          H  
ATOM     38 2HE  LYS A   2     -11.927  14.494  10.081  1.00  1.700          H  
ATOM     39 1HZ  LYS A   2     -10.195  16.143  10.034  1.00  1.700          H  
ATOM     40 2HZ  LYS A   2     -11.353  16.584  11.127  1.00  1.700          H  
ATOM     41 3HZ  LYS A   2      -9.915  15.980  11.653  1.00  1.700          H  
ATOM     42  N   TYR A   3      -9.249   9.658  14.668  1.00  0.770          N  
ATOM     43  CA  TYR A   3      -8.788   8.264  14.692  1.00  0.710          C  
ATOM     44  C   TYR A   3      -9.751   7.116  14.400  1.00  0.750          C  
ATOM     45  O   TYR A   3     -10.975   7.223  14.475  1.00  0.960          O  
ATOM     46  CB  TYR A   3      -8.163   8.008  16.071  1.00  1.020          C  
ATOM     47  CG  TYR A   3      -6.966   8.847  16.285  1.00  1.020          C  
ATOM     48  CD1 TYR A   3      -7.078  10.134  16.733  1.00  1.020          C  
ATOM     49  CD2 TYR A   3      -5.745   8.337  16.002  1.00  1.020          C  
ATOM     50  CE1 TYR A   3      -5.965  10.885  16.854  1.00  1.020          C  
ATOM     51  CE2 TYR A   3      -4.637   9.106  16.160  1.00  1.020          C  
ATOM     52  CZ  TYR A   3      -4.764  10.370  16.571  1.00  1.020          C  
ATOM     53  OH  TYR A   3      -3.684  11.140  16.721  1.00  1.020          O  
ATOM     54  H   TYR A   3     -10.012   9.964  15.272  1.00  0.920          H  
ATOM     55  HA  TYR A   3      -7.998   8.190  13.955  1.00  0.850          H  
ATOM     56 1HB  TYR A   3      -8.882   8.230  16.859  1.00  1.220          H  
ATOM     57 2HB  TYR A   3      -7.876   6.958  16.165  1.00  1.220          H  
ATOM     58  HD1 TYR A   3      -8.056  10.562  16.960  1.00  1.220          H  
ATOM     59  HD2 TYR A   3      -5.652   7.315  15.640  1.00  1.220          H  
ATOM     60  HE1 TYR A   3      -6.034  11.908  17.177  1.00  1.220          H  
ATOM     61  HE2 TYR A   3      -3.661   8.705  15.933  1.00  1.220          H  
ATOM     62  HH  TYR A   3      -3.936  11.977  17.120  1.00  1.220          H  
ATOM     63  N   LYS A   4      -9.159   5.992  14.035  1.00  0.620          N  
ATOM     64  CA  LYS A   4      -9.864   4.726  13.887  1.00  0.640          C  
ATOM     65  C   LYS A   4      -9.071   3.597  14.487  1.00  0.560          C  
ATOM     66  O   LYS A   4      -7.873   3.479  14.247  1.00  0.640          O  
ATOM     67  CB  LYS A   4     -10.152   4.424  12.422  1.00  0.890          C  
ATOM     68  CG  LYS A   4     -10.618   2.979  12.089  1.00  0.890          C  
ATOM     69  CD  LYS A   4     -12.028   2.666  12.575  1.00  0.890          C  
ATOM     70  CE  LYS A   4     -12.418   1.222  12.228  1.00  0.890          C  
ATOM     71  NZ  LYS A   4     -13.755   0.855  12.783  1.00  0.890          N  
ATOM     72  H   LYS A   4      -8.151   6.026  13.847  1.00  0.740          H  
ATOM     73  HA  LYS A   4     -10.809   4.794  14.425  1.00  0.770          H  
ATOM     74 1HB  LYS A   4     -10.955   5.067  12.120  1.00  1.070          H  
ATOM     75 2HB  LYS A   4      -9.289   4.665  11.827  1.00  1.070          H  
ATOM     76 1HG  LYS A   4     -10.607   2.874  11.002  1.00  1.070          H  
ATOM     77 2HG  LYS A   4      -9.920   2.245  12.495  1.00  1.070          H  
ATOM     78 1HD  LYS A   4     -12.092   2.789  13.652  1.00  1.070          H  
ATOM     79 2HD  LYS A   4     -12.733   3.356  12.105  1.00  1.070          H  
ATOM     80 1HE  LYS A   4     -12.440   1.109  11.147  1.00  1.070          H  
ATOM     81 2HE  LYS A   4     -11.667   0.541  12.642  1.00  1.070          H  
ATOM     82 1HZ  LYS A   4     -13.975  -0.100  12.539  1.00  1.070          H  
ATOM     83 2HZ  LYS A   4     -13.728   0.948  13.795  1.00  1.070          H  
ATOM     84 3HZ  LYS A   4     -14.461   1.468  12.404  1.00  1.070          H  
ATOM     85  N   ILE A   5      -9.728   2.772  15.288  1.00  0.530          N  
ATOM     86  CA  ILE A   5      -9.042   1.641  15.868  1.00  0.510          C  
ATOM     87  C   ILE A   5      -9.707   0.347  15.409  1.00  0.510          C  
ATOM     88  O   ILE A   5     -10.916   0.149  15.562  1.00  0.570          O  
ATOM     89  CB  ILE A   5      -8.991   1.765  17.409  1.00  0.720          C  
ATOM     90  CG1 ILE A   5      -8.318   3.123  17.807  1.00  0.720          C  
ATOM     91  CG2 ILE A   5      -8.150   0.626  17.975  1.00  0.720          C  
ATOM     92  CD1 ILE A   5      -9.279   4.301  18.095  1.00  0.720          C  
ATOM     93  H   ILE A   5     -10.705   2.926  15.494  1.00  0.640          H  
ATOM     94  HA  ILE A   5      -8.016   1.621  15.505  1.00  0.610          H  
ATOM     95  HB  ILE A   5      -9.996   1.734  17.826  1.00  0.870          H  
ATOM     96 1HG1 ILE A   5      -7.706   2.955  18.689  1.00  0.870          H  
ATOM     97 2HG1 ILE A   5      -7.678   3.415  16.998  1.00  0.870          H  
ATOM     98 1HG2 ILE A   5      -8.091   0.722  19.050  1.00  0.870          H  
ATOM     99 2HG2 ILE A   5      -8.596  -0.336  17.719  1.00  0.870          H  
ATOM    100 3HG2 ILE A   5      -7.148   0.679  17.552  1.00  0.870          H  
ATOM    101 1HD1 ILE A   5      -8.703   5.189  18.352  1.00  0.870          H  
ATOM    102 2HD1 ILE A   5      -9.891   4.529  17.234  1.00  0.870          H  
ATOM    103 3HD1 ILE A   5      -9.926   4.044  18.930  1.00  0.870          H  
ATOM    104  N   PHE A   6      -8.898  -0.511  14.812  1.00  0.480          N  
ATOM    105  CA  PHE A   6      -9.304  -1.804  14.289  1.00  0.480          C  
ATOM    106  C   PHE A   6      -8.644  -2.882  15.128  1.00  0.460          C  
ATOM    107  O   PHE A   6      -7.470  -2.743  15.479  1.00  0.490          O  
ATOM    108  CB  PHE A   6      -8.854  -1.952  12.846  1.00  0.670          C  
ATOM    109  CG  PHE A   6      -9.270  -3.226  12.196  1.00  0.670          C  
ATOM    110  CD1 PHE A   6     -10.446  -3.293  11.472  1.00  0.670          C  
ATOM    111  CD2 PHE A   6      -8.495  -4.369  12.309  1.00  0.670          C  
ATOM    112  CE1 PHE A   6     -10.821  -4.466  10.859  1.00  0.670          C  
ATOM    113  CE2 PHE A   6      -8.865  -5.529  11.701  1.00  0.670          C  
ATOM    114  CZ  PHE A   6     -10.024  -5.585  10.971  1.00  0.670          C  
ATOM    115  H   PHE A   6      -7.915  -0.238  14.720  1.00  0.580          H  
ATOM    116  HA  PHE A   6     -10.387  -1.906  14.360  1.00  0.580          H  
ATOM    117 1HB  PHE A   6      -9.245  -1.125  12.258  1.00  0.810          H  
ATOM    118 2HB  PHE A   6      -7.770  -1.890  12.800  1.00  0.810          H  
ATOM    119  HD1 PHE A   6     -11.069  -2.404  11.377  1.00  0.810          H  
ATOM    120  HD2 PHE A   6      -7.581  -4.332  12.879  1.00  0.810          H  
ATOM    121  HE1 PHE A   6     -11.743  -4.510  10.280  1.00  0.810          H  
ATOM    122  HE2 PHE A   6      -8.242  -6.393  11.786  1.00  0.810          H  
ATOM    123  HZ  PHE A   6     -10.314  -6.511  10.483  1.00  0.810          H  
ATOM    124  N   ALA A   7      -9.357  -3.949  15.461  1.00  0.460          N  
ATOM    125  CA  ALA A   7      -8.706  -4.968  16.266  1.00  0.500          C  
ATOM    126  C   ALA A   7      -9.205  -6.372  15.969  1.00  0.520          C  
ATOM    127  O   ALA A   7     -10.378  -6.585  15.661  1.00  0.630          O  
ATOM    128  CB  ALA A   7      -8.926  -4.638  17.728  1.00  0.680          C  
ATOM    129  H   ALA A   7     -10.318  -4.049  15.157  1.00  0.550          H  
ATOM    130  HA  ALA A   7      -7.639  -4.951  16.046  1.00  0.600          H  
ATOM    131 1HB  ALA A   7      -8.427  -5.353  18.339  1.00  0.820          H  
ATOM    132 2HB  ALA A   7      -8.531  -3.646  17.938  1.00  0.820          H  
ATOM    133 3HB  ALA A   7      -9.992  -4.659  17.945  1.00  0.820          H  
ATOM    134  N   SER A   8      -8.296  -7.331  16.164  1.00  0.580          N  
ATOM    135  CA  SER A   8      -8.510  -8.773  16.001  1.00  0.730          C  
ATOM    136  C   SER A   8      -9.519  -9.408  16.944  1.00  0.840          C  
ATOM    137  O   SER A   8     -10.028 -10.491  16.661  1.00  1.010          O  
ATOM    138  CB  SER A   8      -7.229  -9.494  16.288  1.00  0.960          C  
ATOM    139  OG  SER A   8      -7.000  -9.463  17.668  1.00  0.960          O  
ATOM    140  H   SER A   8      -7.336  -7.028  16.369  1.00  0.700          H  
ATOM    141  HA  SER A   8      -8.841  -8.948  14.981  1.00  0.880          H  
ATOM    142 1HB  SER A   8      -7.286 -10.520  15.946  1.00  1.150          H  
ATOM    143 2HB  SER A   8      -6.408  -9.008  15.765  1.00  1.150          H  
ATOM    144  HG  SER A   8      -6.069  -9.694  17.795  1.00  1.150          H  
ATOM    145  N   THR A   9      -9.786  -8.751  18.082  1.00  0.810          N  
ATOM    146  CA  THR A   9     -10.717  -9.195  19.148  1.00  0.910          C  
ATOM    147  C   THR A   9     -10.204 -10.355  20.027  1.00  1.000          C  
ATOM    148  O   THR A   9     -10.935 -10.836  20.901  1.00  1.130          O  
ATOM    149  CB  THR A   9     -12.141  -9.557  18.635  1.00  1.230          C  
ATOM    150  OG1 THR A   9     -12.145 -10.858  18.042  1.00  1.230          O  
ATOM    151  CG2 THR A   9     -12.683  -8.521  17.642  1.00  1.230          C  
ATOM    152  H   THR A   9      -9.304  -7.875  18.199  1.00  0.970          H  
ATOM    153  HA  THR A   9     -10.853  -8.342  19.816  1.00  1.090          H  
ATOM    154  HB  THR A   9     -12.810  -9.575  19.495  1.00  1.480          H  
ATOM    155  HG1 THR A   9     -11.453 -10.889  17.374  1.00  1.480          H  
ATOM    156 1HG2 THR A   9     -13.688  -8.805  17.346  1.00  1.480          H  
ATOM    157 2HG2 THR A   9     -12.703  -7.544  18.121  1.00  1.480          H  
ATOM    158 3HG2 THR A   9     -12.059  -8.468  16.759  1.00  1.480          H  
ATOM    159  N   THR A  10      -8.977 -10.838  19.801  1.00  0.970          N  
ATOM    160  CA  THR A  10      -8.498 -11.986  20.569  1.00  1.060          C  
ATOM    161  C   THR A  10      -8.259 -11.579  22.049  1.00  1.100          C  
ATOM    162  O   THR A  10      -8.150 -10.384  22.347  1.00  1.100          O  
ATOM    163  CB  THR A  10      -7.184 -12.551  19.940  1.00  1.450          C  
ATOM    164  OG1 THR A  10      -6.092 -11.592  20.040  1.00  1.450          O  
ATOM    165  CG2 THR A  10      -7.443 -12.863  18.470  1.00  1.450          C  
ATOM    166  H   THR A  10      -8.402 -10.424  19.066  1.00  1.160          H  
ATOM    167  HA  THR A  10      -9.269 -12.748  20.512  1.00  1.270          H  
ATOM    168  HB  THR A  10      -6.886 -13.455  20.415  1.00  1.740          H  
ATOM    169  HG1 THR A  10      -5.251 -12.078  19.947  1.00  1.740          H  
ATOM    170 1HG2 THR A  10      -6.536 -13.264  18.019  1.00  1.740          H  
ATOM    171 2HG2 THR A  10      -8.244 -13.596  18.395  1.00  1.740          H  
ATOM    172 3HG2 THR A  10      -7.735 -11.968  17.941  1.00  1.740          H  
ATOM    173  N   PRO A  11      -8.113 -12.540  23.003  1.00  1.200          N  
ATOM    174  CA  PRO A  11      -7.859 -12.311  24.426  1.00  1.310          C  
ATOM    175  C   PRO A  11      -6.629 -11.481  24.780  1.00  1.330          C  
ATOM    176  O   PRO A  11      -6.592 -10.893  25.852  1.00  1.430          O  
ATOM    177  CB  PRO A  11      -7.716 -13.735  24.975  1.00  1.970          C  
ATOM    178  CG  PRO A  11      -8.514 -14.597  24.036  1.00  1.970          C  
ATOM    179  CD  PRO A  11      -8.298 -13.992  22.679  1.00  1.970          C  
ATOM    180  HA  PRO A  11      -8.756 -11.834  24.855  1.00  1.570          H  
ATOM    181 1HB  PRO A  11      -6.649 -14.012  25.003  1.00  2.360          H  
ATOM    182 2HB  PRO A  11      -8.081 -13.775  26.009  1.00  2.360          H  
ATOM    183 1HG  PRO A  11      -8.172 -15.642  24.096  1.00  2.360          H  
ATOM    184 2HG  PRO A  11      -9.574 -14.594  24.336  1.00  2.360          H  
ATOM    185 1HD  PRO A  11      -7.388 -14.432  22.262  1.00  2.360          H  
ATOM    186 2HD  PRO A  11      -9.186 -14.185  22.075  1.00  2.360          H  
ATOM    187  N   GLN A  12      -5.619 -11.421  23.911  1.00  1.310          N  
ATOM    188  CA  GLN A  12      -4.436 -10.623  24.208  1.00  1.420          C  
ATOM    189  C   GLN A  12      -4.669  -9.195  23.706  1.00  1.280          C  
ATOM    190  O   GLN A  12      -4.200  -8.205  24.294  1.00  1.570          O  
ATOM    191  CB  GLN A  12      -3.222 -11.236  23.511  1.00  1.940          C  
ATOM    192  CG  GLN A  12      -2.876 -12.642  23.995  1.00  1.940          C  
ATOM    193  CD  GLN A  12      -3.832 -13.715  23.417  1.00  1.940          C  
ATOM    194  OE1 GLN A  12      -4.696 -13.418  22.566  1.00  1.940          O  
ATOM    195  NE2 GLN A  12      -3.676 -14.950  23.875  1.00  1.940          N  
ATOM    196  H   GLN A  12      -5.615 -11.957  23.043  1.00  1.570          H  
ATOM    197  HA  GLN A  12      -4.275 -10.597  25.286  1.00  1.700          H  
ATOM    198 1HB  GLN A  12      -3.394 -11.272  22.434  1.00  2.330          H  
ATOM    199 2HB  GLN A  12      -2.352 -10.601  23.677  1.00  2.330          H  
ATOM    200 1HG  GLN A  12      -1.857 -12.884  23.687  1.00  2.330          H  
ATOM    201 2HG  GLN A  12      -2.957 -12.665  25.082  1.00  2.330          H  
ATOM    202 1HE2 GLN A  12      -4.261 -15.692  23.538  1.00  2.330          H  
ATOM    203 2HE2 GLN A  12      -2.968 -15.149  24.556  1.00  2.330          H  
ATOM    204  N   THR A  13      -5.395  -9.127  22.596  1.00  0.950          N  
ATOM    205  CA  THR A  13      -5.719  -7.915  21.887  1.00  0.840          C  
ATOM    206  C   THR A  13      -6.635  -7.028  22.683  1.00  0.930          C  
ATOM    207  O   THR A  13      -6.407  -5.820  22.759  1.00  0.890          O  
ATOM    208  CB  THR A  13      -6.402  -8.229  20.548  1.00  1.220          C  
ATOM    209  OG1 THR A  13      -5.523  -9.009  19.731  1.00  1.220          O  
ATOM    210  CG2 THR A  13      -6.746  -6.960  19.837  1.00  1.220          C  
ATOM    211  H   THR A  13      -5.754  -9.987  22.206  1.00  1.140          H  
ATOM    212  HA  THR A  13      -4.793  -7.368  21.697  1.00  1.010          H  
ATOM    213  HB  THR A  13      -7.309  -8.784  20.712  1.00  1.460          H  
ATOM    214  HG1 THR A  13      -5.499  -9.918  20.067  1.00  1.460          H  
ATOM    215 1HG2 THR A  13      -7.203  -7.205  18.891  1.00  1.460          H  
ATOM    216 2HG2 THR A  13      -7.432  -6.351  20.422  1.00  1.460          H  
ATOM    217 3HG2 THR A  13      -5.849  -6.425  19.673  1.00  1.460          H  
ATOM    218  N   GLU A  14      -7.690  -7.616  23.259  1.00  1.110          N  
ATOM    219  CA  GLU A  14      -8.656  -6.799  23.962  1.00  1.280          C  
ATOM    220  C   GLU A  14      -8.031  -6.042  25.152  1.00  1.300          C  
ATOM    221  O   GLU A  14      -8.245  -4.847  25.243  1.00  1.270          O  
ATOM    222  CB  GLU A  14      -9.877  -7.646  24.354  1.00  1.720          C  
ATOM    223  CG  GLU A  14     -10.782  -8.051  23.172  1.00  1.720          C  
ATOM    224  CD  GLU A  14     -11.734  -6.973  22.642  1.00  1.720          C  
ATOM    225  OE1 GLU A  14     -12.505  -6.456  23.412  1.00  1.720          O  
ATOM    226  OE2 GLU A  14     -11.660  -6.646  21.478  1.00  1.720          O  
ATOM    227  H   GLU A  14      -7.833  -8.624  23.134  1.00  1.330          H  
ATOM    228  HA  GLU A  14      -9.029  -6.054  23.258  1.00  1.540          H  
ATOM    229 1HB  GLU A  14      -9.567  -8.587  24.772  1.00  2.070          H  
ATOM    230 2HB  GLU A  14     -10.476  -7.122  25.098  1.00  2.070          H  
ATOM    231 1HG  GLU A  14     -10.132  -8.361  22.353  1.00  2.070          H  
ATOM    232 2HG  GLU A  14     -11.365  -8.924  23.465  1.00  2.070          H  
ATOM    233  N   PRO A  15      -7.231  -6.628  26.072  1.00  1.400          N  
ATOM    234  CA  PRO A  15      -6.540  -5.874  27.117  1.00  1.460          C  
ATOM    235  C   PRO A  15      -5.741  -4.690  26.560  1.00  1.310          C  
ATOM    236  O   PRO A  15      -5.824  -3.580  27.105  1.00  1.380          O  
ATOM    237  CB  PRO A  15      -5.618  -6.947  27.700  1.00  2.190          C  
ATOM    238  CG  PRO A  15      -6.416  -8.206  27.541  1.00  2.190          C  
ATOM    239  CD  PRO A  15      -7.101  -8.064  26.200  1.00  2.190          C  
ATOM    240  HA  PRO A  15      -7.264  -5.535  27.857  1.00  1.750          H  
ATOM    241 1HB  PRO A  15      -4.666  -6.975  27.152  1.00  2.630          H  
ATOM    242 2HB  PRO A  15      -5.386  -6.713  28.750  1.00  2.630          H  
ATOM    243 1HG  PRO A  15      -5.745  -9.085  27.559  1.00  2.630          H  
ATOM    244 2HG  PRO A  15      -7.122  -8.330  28.368  1.00  2.630          H  
ATOM    245 1HD  PRO A  15      -6.495  -8.463  25.438  1.00  2.630          H  
ATOM    246 2HD  PRO A  15      -8.054  -8.562  26.273  1.00  2.630          H  
ATOM    247  N   VAL A  16      -5.068  -4.871  25.418  1.00  1.120          N  
ATOM    248  CA  VAL A  16      -4.326  -3.746  24.866  1.00  1.040          C  
ATOM    249  C   VAL A  16      -5.324  -2.682  24.421  1.00  0.950          C  
ATOM    250  O   VAL A  16      -5.180  -1.501  24.746  1.00  0.970          O  
ATOM    251  CB  VAL A  16      -3.400  -4.196  23.705  1.00  1.490          C  
ATOM    252  CG1 VAL A  16      -2.744  -2.990  23.022  1.00  1.490          C  
ATOM    253  CG2 VAL A  16      -2.333  -5.120  24.244  1.00  1.490          C  
ATOM    254  H   VAL A  16      -4.982  -5.807  24.990  1.00  1.340          H  
ATOM    255  HA  VAL A  16      -3.700  -3.323  25.652  1.00  1.250          H  
ATOM    256  HB  VAL A  16      -3.996  -4.727  22.958  1.00  1.790          H  
ATOM    257 1HG1 VAL A  16      -2.107  -3.340  22.217  1.00  1.790          H  
ATOM    258 2HG1 VAL A  16      -3.498  -2.358  22.620  1.00  1.790          H  
ATOM    259 3HG1 VAL A  16      -2.145  -2.435  23.745  1.00  1.790          H  
ATOM    260 1HG2 VAL A  16      -1.689  -5.450  23.426  1.00  1.790          H  
ATOM    261 2HG2 VAL A  16      -1.737  -4.591  24.986  1.00  1.790          H  
ATOM    262 3HG2 VAL A  16      -2.802  -5.989  24.707  1.00  1.790          H  
ATOM    263  N   LEU A  17      -6.338  -3.107  23.681  1.00  0.900          N  
ATOM    264  CA  LEU A  17      -7.352  -2.229  23.129  1.00  0.900          C  
ATOM    265  C   LEU A  17      -8.083  -1.445  24.213  1.00  1.010          C  
ATOM    266  O   LEU A  17      -8.379  -0.257  24.042  1.00  1.020          O  
ATOM    267  CB  LEU A  17      -8.346  -3.094  22.367  1.00  1.260          C  
ATOM    268  CG  LEU A  17      -9.469  -2.449  21.629  1.00  1.260          C  
ATOM    269  CD1 LEU A  17      -8.946  -1.513  20.561  1.00  1.260          C  
ATOM    270  CD2 LEU A  17     -10.269  -3.566  21.028  1.00  1.260          C  
ATOM    271  H   LEU A  17      -6.400  -4.108  23.476  1.00  1.080          H  
ATOM    272  HA  LEU A  17      -6.860  -1.534  22.456  1.00  1.080          H  
ATOM    273 1HB  LEU A  17      -7.812  -3.741  21.693  1.00  1.510          H  
ATOM    274 2HB  LEU A  17      -8.821  -3.730  23.098  1.00  1.510          H  
ATOM    275  HG  LEU A  17     -10.090  -1.876  22.310  1.00  1.510          H  
ATOM    276 1HD1 LEU A  17      -9.785  -1.080  20.022  1.00  1.510          H  
ATOM    277 2HD1 LEU A  17      -8.366  -0.712  21.014  1.00  1.510          H  
ATOM    278 3HD1 LEU A  17      -8.323  -2.068  19.870  1.00  1.510          H  
ATOM    279 1HD2 LEU A  17     -11.108  -3.175  20.472  1.00  1.510          H  
ATOM    280 2HD2 LEU A  17      -9.642  -4.144  20.369  1.00  1.510          H  
ATOM    281 3HD2 LEU A  17     -10.639  -4.217  21.827  1.00  1.510          H  
ATOM    282  N   ASN A  18      -8.398  -2.117  25.320  1.00  1.130          N  
ATOM    283  CA  ASN A  18      -9.104  -1.510  26.431  1.00  1.290          C  
ATOM    284  C   ASN A  18      -8.270  -0.393  27.033  1.00  1.280          C  
ATOM    285  O   ASN A  18      -8.814   0.619  27.481  1.00  1.330          O  
ATOM    286  CB  ASN A  18      -9.432  -2.562  27.471  1.00  1.740          C  
ATOM    287  CG  ASN A  18     -10.534  -3.498  27.029  1.00  1.740          C  
ATOM    288  OD1 ASN A  18     -11.368  -3.165  26.177  1.00  1.740          O  
ATOM    289  ND2 ASN A  18     -10.551  -4.672  27.601  1.00  1.740          N  
ATOM    290  H   ASN A  18      -8.160  -3.103  25.362  1.00  1.360          H  
ATOM    291  HA  ASN A  18     -10.028  -1.072  26.060  1.00  1.550          H  
ATOM    292 1HB  ASN A  18      -8.536  -3.152  27.673  1.00  2.090          H  
ATOM    293 2HB  ASN A  18      -9.725  -2.078  28.400  1.00  2.090          H  
ATOM    294 1HD2 ASN A  18     -11.255  -5.335  27.347  1.00  2.090          H  
ATOM    295 2HD2 ASN A  18      -9.869  -4.905  28.293  1.00  2.090          H  
ATOM    296  N   LYS A  19      -6.944  -0.569  27.038  1.00  1.250          N  
ATOM    297  CA  LYS A  19      -6.059   0.466  27.528  1.00  1.310          C  
ATOM    298  C   LYS A  19      -5.960   1.609  26.508  1.00  1.250          C  
ATOM    299  O   LYS A  19      -6.017   2.774  26.884  1.00  1.360          O  
ATOM    300  CB  LYS A  19      -4.704  -0.117  27.889  1.00  1.810          C  
ATOM    301  CG  LYS A  19      -4.741  -1.002  29.142  1.00  1.810          C  
ATOM    302  CD  LYS A  19      -3.377  -1.595  29.474  1.00  1.810          C  
ATOM    303  CE  LYS A  19      -3.443  -2.472  30.716  1.00  1.810          C  
ATOM    304  NZ  LYS A  19      -2.123  -3.088  31.032  1.00  1.810          N  
ATOM    305  H   LYS A  19      -6.551  -1.457  26.703  1.00  1.500          H  
ATOM    306  HA  LYS A  19      -6.491   0.879  28.439  1.00  1.570          H  
ATOM    307 1HB  LYS A  19      -4.344  -0.725  27.061  1.00  2.170          H  
ATOM    308 2HB  LYS A  19      -4.000   0.681  28.053  1.00  2.170          H  
ATOM    309 1HG  LYS A  19      -5.088  -0.408  29.986  1.00  2.170          H  
ATOM    310 2HG  LYS A  19      -5.452  -1.812  28.979  1.00  2.170          H  
ATOM    311 1HD  LYS A  19      -3.043  -2.205  28.633  1.00  2.170          H  
ATOM    312 2HD  LYS A  19      -2.656  -0.794  29.636  1.00  2.170          H  
ATOM    313 1HE  LYS A  19      -3.763  -1.868  31.563  1.00  2.170          H  
ATOM    314 2HE  LYS A  19      -4.173  -3.265  30.551  1.00  2.170          H  
ATOM    315 1HZ  LYS A  19      -2.208  -3.663  31.859  1.00  2.170          H  
ATOM    316 2HZ  LYS A  19      -1.825  -3.661  30.254  1.00  2.170          H  
ATOM    317 3HZ  LYS A  19      -1.440  -2.363  31.197  1.00  2.170          H  
ATOM    318  N   LEU A  20      -5.905   1.302  25.202  1.00  1.120          N  
ATOM    319  CA  LEU A  20      -5.832   2.376  24.198  1.00  1.120          C  
ATOM    320  C   LEU A  20      -7.023   3.303  24.327  1.00  1.220          C  
ATOM    321  O   LEU A  20      -6.894   4.528  24.270  1.00  1.350          O  
ATOM    322  CB  LEU A  20      -5.920   1.845  22.759  1.00  1.570          C  
ATOM    323  CG  LEU A  20      -4.663   1.517  22.018  1.00  1.570          C  
ATOM    324  CD1 LEU A  20      -3.924   0.412  22.689  1.00  1.570          C  
ATOM    325  CD2 LEU A  20      -5.041   1.126  20.596  1.00  1.570          C  
ATOM    326  H   LEU A  20      -5.842   0.318  24.926  1.00  1.340          H  
ATOM    327  HA  LEU A  20      -4.914   2.945  24.345  1.00  1.340          H  
ATOM    328 1HB  LEU A  20      -6.518   0.942  22.779  1.00  1.880          H  
ATOM    329 2HB  LEU A  20      -6.459   2.573  22.174  1.00  1.880          H  
ATOM    330  HG  LEU A  20      -4.034   2.380  22.013  1.00  1.880          H  
ATOM    331 1HD1 LEU A  20      -3.019   0.174  22.144  1.00  1.880          H  
ATOM    332 2HD1 LEU A  20      -3.665   0.692  23.705  1.00  1.880          H  
ATOM    333 3HD1 LEU A  20      -4.571  -0.437  22.696  1.00  1.880          H  
ATOM    334 1HD2 LEU A  20      -4.148   0.885  20.022  1.00  1.880          H  
ATOM    335 2HD2 LEU A  20      -5.691   0.258  20.640  1.00  1.880          H  
ATOM    336 3HD2 LEU A  20      -5.567   1.948  20.114  1.00  1.880          H  
ATOM    337  N   ARG A  21      -8.190   2.714  24.547  1.00  1.190          N  
ATOM    338  CA  ARG A  21      -9.447   3.436  24.668  1.00  1.300          C  
ATOM    339  C   ARG A  21      -9.522   4.349  25.894  1.00  1.400          C  
ATOM    340  O   ARG A  21     -10.407   5.197  25.991  1.00  1.530          O  
ATOM    341  CB  ARG A  21     -10.593   2.447  24.635  1.00  1.780          C  
ATOM    342  CG  ARG A  21     -10.827   1.832  23.245  1.00  1.780          C  
ATOM    343  CD  ARG A  21     -11.834   0.761  23.266  1.00  1.780          C  
ATOM    344  NE  ARG A  21     -12.122   0.260  21.924  1.00  1.780          N  
ATOM    345  CZ  ARG A  21     -12.820  -0.862  21.652  1.00  1.780          C  
ATOM    346  NH1 ARG A  21     -13.269  -1.609  22.640  1.00  1.780          N  
ATOM    347  NH2 ARG A  21     -13.046  -1.208  20.393  1.00  1.780          N  
ATOM    348  H   ARG A  21      -8.212   1.687  24.577  1.00  1.430          H  
ATOM    349  HA  ARG A  21      -9.547   4.063  23.783  1.00  1.560          H  
ATOM    350 1HB  ARG A  21     -10.383   1.629  25.329  1.00  2.130          H  
ATOM    351 2HB  ARG A  21     -11.513   2.931  24.958  1.00  2.130          H  
ATOM    352 1HG  ARG A  21     -11.173   2.608  22.565  1.00  2.130          H  
ATOM    353 2HG  ARG A  21      -9.895   1.414  22.866  1.00  2.130          H  
ATOM    354 1HD  ARG A  21     -11.444  -0.063  23.868  1.00  2.130          H  
ATOM    355 2HD  ARG A  21     -12.758   1.135  23.703  1.00  2.130          H  
ATOM    356  HE  ARG A  21     -11.788   0.807  21.141  1.00  2.130          H  
ATOM    357 1HH1 ARG A  21     -13.078  -1.342  23.592  1.00  2.130          H  
ATOM    358 2HH1 ARG A  21     -13.783  -2.462  22.457  1.00  2.130          H  
ATOM    359 1HH2 ARG A  21     -12.698  -0.631  19.636  1.00  2.130          H  
ATOM    360 2HH2 ARG A  21     -13.566  -2.049  20.184  1.00  2.130          H  
ATOM    361  N   ALA A  22      -8.626   4.155  26.863  1.00  1.410          N  
ATOM    362  CA  ALA A  22      -8.587   4.975  28.058  1.00  1.540          C  
ATOM    363  C   ALA A  22      -7.779   6.249  27.798  1.00  1.630          C  
ATOM    364  O   ALA A  22      -7.733   7.149  28.643  1.00  1.790          O  
ATOM    365  CB  ALA A  22      -7.977   4.195  29.207  1.00  2.100          C  
ATOM    366  H   ALA A  22      -7.886   3.460  26.749  1.00  1.690          H  
ATOM    367  HA  ALA A  22      -9.606   5.253  28.315  1.00  1.850          H  
ATOM    368 1HB  ALA A  22      -7.966   4.810  30.103  1.00  2.520          H  
ATOM    369 2HB  ALA A  22      -8.566   3.293  29.384  1.00  2.520          H  
ATOM    370 3HB  ALA A  22      -6.958   3.915  28.945  1.00  2.520          H  
ATOM    371  N   VAL A  23      -7.119   6.289  26.638  1.00  1.590          N  
ATOM    372  CA  VAL A  23      -6.230   7.357  26.224  1.00  1.730          C  
ATOM    373  C   VAL A  23      -6.765   8.101  25.004  1.00  1.790          C  
ATOM    374  O   VAL A  23      -6.846   9.335  24.990  1.00  1.990          O  
ATOM    375  CB  VAL A  23      -4.840   6.764  25.892  1.00  2.370          C  
ATOM    376  CG1 VAL A  23      -3.902   7.848  25.385  1.00  2.370          C  
ATOM    377  CG2 VAL A  23      -4.270   6.075  27.142  1.00  2.370          C  
ATOM    378  H   VAL A  23      -7.238   5.519  25.981  1.00  1.910          H  
ATOM    379  HA  VAL A  23      -6.131   8.062  27.048  1.00  2.080          H  
ATOM    380  HB  VAL A  23      -4.944   6.027  25.093  1.00  2.840          H  
ATOM    381 1HG1 VAL A  23      -2.946   7.400  25.153  1.00  2.840          H  
ATOM    382 2HG1 VAL A  23      -4.294   8.320  24.481  1.00  2.840          H  
ATOM    383 3HG1 VAL A  23      -3.776   8.602  26.156  1.00  2.840          H  
ATOM    384 1HG2 VAL A  23      -3.295   5.642  26.910  1.00  2.840          H  
ATOM    385 2HG2 VAL A  23      -4.165   6.806  27.940  1.00  2.840          H  
ATOM    386 3HG2 VAL A  23      -4.948   5.281  27.463  1.00  2.840          H  
ATOM    387  N   LEU A  24      -7.118   7.347  23.964  1.00  1.690          N  
ATOM    388  CA  LEU A  24      -7.507   7.917  22.681  1.00  1.830          C  
ATOM    389  C   LEU A  24      -8.899   8.525  22.676  1.00  1.880          C  
ATOM    390  O   LEU A  24      -9.837   7.984  22.085  1.00  2.050          O  
ATOM    391  CB  LEU A  24      -7.434   6.832  21.588  1.00  2.510          C  
ATOM    392  CG  LEU A  24      -6.038   6.202  21.310  1.00  2.510          C  
ATOM    393  CD1 LEU A  24      -6.194   5.055  20.325  1.00  2.510          C  
ATOM    394  CD2 LEU A  24      -5.124   7.259  20.728  1.00  2.510          C  
ATOM    395  H   LEU A  24      -7.061   6.335  24.053  1.00  2.030          H  
ATOM    396  HA  LEU A  24      -6.810   8.712  22.455  1.00  2.200          H  
ATOM    397 1HB  LEU A  24      -8.102   6.021  21.879  1.00  3.010          H  
ATOM    398 2HB  LEU A  24      -7.803   7.261  20.653  1.00  3.010          H  
ATOM    399  HG  LEU A  24      -5.615   5.805  22.236  1.00  3.010          H  
ATOM    400 1HD1 LEU A  24      -5.231   4.599  20.126  1.00  3.010          H  
ATOM    401 2HD1 LEU A  24      -6.862   4.313  20.744  1.00  3.010          H  
ATOM    402 3HD1 LEU A  24      -6.610   5.431  19.401  1.00  3.010          H  
ATOM    403 1HD2 LEU A  24      -4.161   6.855  20.509  1.00  3.010          H  
ATOM    404 2HD2 LEU A  24      -5.576   7.623  19.814  1.00  3.010          H  
ATOM    405 3HD2 LEU A  24      -4.996   8.077  21.430  1.00  3.010          H  
ATOM    406  N   LYS A  25      -9.003   9.668  23.351  1.00  2.030          N  
ATOM    407  CA  LYS A  25     -10.245  10.411  23.502  1.00  2.120          C  
ATOM    408  C   LYS A  25     -10.280  11.792  22.821  1.00  2.230          C  
ATOM    409  O   LYS A  25     -11.357  12.257  22.450  1.00  2.740          O  
ATOM    410  CB  LYS A  25     -10.509  10.579  24.991  1.00  2.930          C  
ATOM    411  CG  LYS A  25     -10.757   9.270  25.706  1.00  2.930          C  
ATOM    412  CD  LYS A  25     -10.953   9.471  27.193  1.00  2.930          C  
ATOM    413  CE  LYS A  25     -11.221   8.150  27.885  1.00  2.930          C  
ATOM    414  NZ  LYS A  25     -11.295   8.300  29.363  1.00  2.930          N  
ATOM    415  H   LYS A  25      -8.158   9.972  23.833  1.00  2.440          H  
ATOM    416  HA  LYS A  25     -11.044   9.816  23.060  1.00  2.540          H  
ATOM    417 1HB  LYS A  25      -9.645  11.057  25.455  1.00  3.520          H  
ATOM    418 2HB  LYS A  25     -11.368  11.231  25.140  1.00  3.520          H  
ATOM    419 1HG  LYS A  25     -11.638   8.787  25.284  1.00  3.520          H  
ATOM    420 2HG  LYS A  25      -9.902   8.605  25.557  1.00  3.520          H  
ATOM    421 1HD  LYS A  25     -10.049   9.909  27.618  1.00  3.520          H  
ATOM    422 2HD  LYS A  25     -11.788  10.147  27.369  1.00  3.520          H  
ATOM    423 1HE  LYS A  25     -12.164   7.744  27.523  1.00  3.520          H  
ATOM    424 2HE  LYS A  25     -10.427   7.458  27.637  1.00  3.520          H  
ATOM    425 1HZ  LYS A  25     -11.472   7.397  29.780  1.00  3.520          H  
ATOM    426 2HZ  LYS A  25     -10.410   8.660  29.701  1.00  3.520          H  
ATOM    427 3HZ  LYS A  25     -12.037   8.936  29.608  1.00  3.520          H  
ATOM    428  N   THR A  26      -9.129  12.482  22.734  1.00  2.130          N  
ATOM    429  CA  THR A  26      -9.090  13.852  22.216  1.00  2.200          C  
ATOM    430  C   THR A  26      -8.045  14.276  21.126  1.00  2.100          C  
ATOM    431  O   THR A  26      -7.739  15.469  21.100  1.00  2.150          O  
ATOM    432  CB  THR A  26      -8.896  14.848  23.388  1.00  3.050          C  
ATOM    433  OG1 THR A  26      -7.659  14.573  24.061  1.00  3.050          O  
ATOM    434  CG2 THR A  26     -10.036  14.705  24.392  1.00  3.050          C  
ATOM    435  H   THR A  26      -8.277  12.055  23.042  1.00  2.560          H  
ATOM    436  HA  THR A  26     -10.070  14.044  21.781  1.00  2.640          H  
ATOM    437  HB  THR A  26      -8.889  15.868  23.010  1.00  3.660          H  
ATOM    438  HG1 THR A  26      -6.940  14.941  23.529  1.00  3.660          H  
ATOM    439 1HG2 THR A  26      -9.888  15.414  25.203  1.00  3.660          H  
ATOM    440 2HG2 THR A  26     -10.984  14.912  23.894  1.00  3.660          H  
ATOM    441 3HG2 THR A  26     -10.055  13.705  24.800  1.00  3.660          H  
ATOM    442  N   TRP A  27      -7.440  13.436  20.231  1.00  2.170          N  
ATOM    443  CA  TRP A  27      -7.512  11.993  19.940  1.00  1.880          C  
ATOM    444  C   TRP A  27      -8.927  11.487  19.724  1.00  1.710          C  
ATOM    445  O   TRP A  27      -9.304  10.476  20.301  1.00  2.290          O  
ATOM    446  CB  TRP A  27      -6.755  11.139  20.963  1.00  2.750          C  
ATOM    447  CG  TRP A  27      -5.345  11.546  21.192  1.00  2.750          C  
ATOM    448  CD1 TRP A  27      -4.934  12.478  22.083  1.00  2.750          C  
ATOM    449  CD2 TRP A  27      -4.140  11.030  20.582  1.00  2.750          C  
ATOM    450  NE1 TRP A  27      -3.580  12.594  22.048  1.00  2.750          N  
ATOM    451  CE2 TRP A  27      -3.082  11.717  21.142  1.00  2.750          C  
ATOM    452  CE3 TRP A  27      -3.879  10.064  19.635  1.00  2.750          C  
ATOM    453  CZ2 TRP A  27      -1.793  11.475  20.780  1.00  2.750          C  
ATOM    454  CZ3 TRP A  27      -2.570   9.811  19.279  1.00  2.750          C  
ATOM    455  CH2 TRP A  27      -1.559  10.513  19.846  1.00  2.750          C  
ATOM    456  H   TRP A  27      -6.782  13.918  19.638  1.00  2.600          H  
ATOM    457  HA  TRP A  27      -6.991  11.849  19.023  1.00  2.260          H  
ATOM    458 1HB  TRP A  27      -7.228  11.099  21.884  1.00  3.300          H  
ATOM    459 2HB  TRP A  27      -6.729  10.121  20.580  1.00  3.300          H  
ATOM    460  HD1 TRP A  27      -5.592  13.056  22.730  1.00  3.300          H  
ATOM    461  HE1 TRP A  27      -3.013  13.219  22.603  1.00  3.300          H  
ATOM    462  HE3 TRP A  27      -4.684   9.519  19.181  1.00  3.300          H  
ATOM    463  HZ2 TRP A  27      -0.968  12.021  21.220  1.00  3.300          H  
ATOM    464  HZ3 TRP A  27      -2.374   9.048  18.534  1.00  3.300          H  
ATOM    465  HH2 TRP A  27      -0.539  10.323  19.573  1.00  3.300          H  
ATOM    466  N   GLN A  28      -9.715  12.173  18.905  1.00  1.570          N  
ATOM    467  CA  GLN A  28     -11.106  11.754  18.740  1.00  1.420          C  
ATOM    468  C   GLN A  28     -11.274  10.678  17.699  1.00  1.490          C  
ATOM    469  O   GLN A  28     -10.920  10.884  16.543  1.00  1.700          O  
ATOM    470  CB  GLN A  28     -11.982  12.951  18.352  1.00  2.050          C  
ATOM    471  CG  GLN A  28     -13.468  12.615  18.058  1.00  2.050          C  
ATOM    472  CD  GLN A  28     -14.254  12.164  19.277  1.00  2.050          C  
ATOM    473  OE1 GLN A  28     -14.326  12.886  20.276  1.00  2.050          O  
ATOM    474  NE2 GLN A  28     -14.854  10.969  19.204  1.00  2.050          N  
ATOM    475  H   GLN A  28      -9.327  12.951  18.359  1.00  1.880          H  
ATOM    476  HA  GLN A  28     -11.458  11.361  19.697  1.00  1.700          H  
ATOM    477 1HB  GLN A  28     -11.953  13.687  19.156  1.00  2.460          H  
ATOM    478 2HB  GLN A  28     -11.566  13.422  17.460  1.00  2.460          H  
ATOM    479 1HG  GLN A  28     -13.946  13.513  17.671  1.00  2.460          H  
ATOM    480 2HG  GLN A  28     -13.529  11.831  17.314  1.00  2.460          H  
ATOM    481 1HE2 GLN A  28     -15.390  10.629  19.980  1.00  2.460          H  
ATOM    482 2HE2 GLN A  28     -14.771  10.394  18.350  1.00  2.460          H  
ATOM    483  N   ALA A  29     -11.859   9.547  18.063  1.00  1.680          N  
ATOM    484  CA  ALA A  29     -12.082   8.539  17.048  1.00  1.730          C  
ATOM    485  C   ALA A  29     -13.327   8.906  16.236  1.00  1.680          C  
ATOM    486  O   ALA A  29     -14.344   9.344  16.795  1.00  2.060          O  
ATOM    487  CB  ALA A  29     -12.213   7.156  17.661  1.00  2.400          C  
ATOM    488  H   ALA A  29     -12.122   9.390  19.029  1.00  2.020          H  
ATOM    489  HA  ALA A  29     -11.236   8.546  16.386  1.00  2.080          H  
ATOM    490 1HB  ALA A  29     -12.357   6.426  16.862  1.00  2.880          H  
ATOM    491 2HB  ALA A  29     -11.301   6.920  18.211  1.00  2.880          H  
ATOM    492 3HB  ALA A  29     -13.064   7.131  18.337  1.00  2.880          H  
ATOM    493  N   VAL A  30     -13.213   8.800  14.914  1.00  1.510          N  
ATOM    494  CA  VAL A  30     -14.317   9.086  14.007  1.00  1.580          C  
ATOM    495  C   VAL A  30     -14.431   7.958  12.982  1.00  1.740          C  
ATOM    496  O   VAL A  30     -13.589   7.836  12.091  1.00  1.950          O  
ATOM    497  CB  VAL A  30     -14.100  10.443  13.292  1.00  2.180          C  
ATOM    498  CG1 VAL A  30     -15.281  10.745  12.381  1.00  2.180          C  
ATOM    499  CG2 VAL A  30     -13.899  11.552  14.325  1.00  2.180          C  
ATOM    500  H   VAL A  30     -12.336   8.420  14.562  1.00  1.810          H  
ATOM    501  HA  VAL A  30     -15.246   9.127  14.581  1.00  1.900          H  
ATOM    502  HB  VAL A  30     -13.215  10.374  12.660  1.00  2.620          H  
ATOM    503 1HG1 VAL A  30     -15.109  11.688  11.865  1.00  2.620          H  
ATOM    504 2HG1 VAL A  30     -15.411   9.968  11.660  1.00  2.620          H  
ATOM    505 3HG1 VAL A  30     -16.188  10.821  12.983  1.00  2.620          H  
ATOM    506 1HG2 VAL A  30     -13.747  12.496  13.823  1.00  2.620          H  
ATOM    507 2HG2 VAL A  30     -14.782  11.619  14.958  1.00  2.620          H  
ATOM    508 3HG2 VAL A  30     -13.029  11.336  14.937  1.00  2.620          H  
ATOM    509  N   GLU A  31     -15.525   7.219  13.020  1.00  1.830          N  
ATOM    510  CA  GLU A  31     -15.711   6.042  12.173  1.00  2.020          C  
ATOM    511  C   GLU A  31     -15.618   6.301  10.670  1.00  1.850          C  
ATOM    512  O   GLU A  31     -15.169   5.440   9.912  1.00  2.060          O  
ATOM    513  CB  GLU A  31     -17.068   5.408  12.499  1.00  2.750          C  
ATOM    514  CG  GLU A  31     -17.172   4.795  13.921  1.00  2.750          C  
ATOM    515  CD  GLU A  31     -17.480   5.812  15.016  1.00  2.750          C  
ATOM    516  OE1 GLU A  31     -17.465   6.990  14.718  1.00  2.750          O  
ATOM    517  OE2 GLU A  31     -17.727   5.414  16.125  1.00  2.750          O  
ATOM    518  H   GLU A  31     -16.225   7.423  13.737  1.00  2.200          H  
ATOM    519  HA  GLU A  31     -14.928   5.328  12.431  1.00  2.420          H  
ATOM    520 1HB  GLU A  31     -17.852   6.159  12.395  1.00  3.300          H  
ATOM    521 2HB  GLU A  31     -17.278   4.619  11.778  1.00  3.300          H  
ATOM    522 1HG  GLU A  31     -17.955   4.037  13.918  1.00  3.300          H  
ATOM    523 2HG  GLU A  31     -16.230   4.299  14.154  1.00  3.300          H  
ATOM    524  N   ASN A  32     -16.046   7.473  10.231  1.00  1.630          N  
ATOM    525  CA  ASN A  32     -16.019   7.819   8.826  1.00  1.600          C  
ATOM    526  C   ASN A  32     -15.195   9.067   8.536  1.00  1.400          C  
ATOM    527  O   ASN A  32     -15.424   9.738   7.528  1.00  1.470          O  
ATOM    528  CB  ASN A  32     -17.437   7.982   8.342  1.00  2.250          C  
ATOM    529  CG  ASN A  32     -18.136   9.068   9.095  1.00  2.250          C  
ATOM    530  OD1 ASN A  32     -17.757   9.383  10.240  1.00  2.250          O  
ATOM    531  ND2 ASN A  32     -19.151   9.641   8.501  1.00  2.250          N  
ATOM    532  H   ASN A  32     -16.442   8.143  10.885  1.00  1.960          H  
ATOM    533  HA  ASN A  32     -15.555   6.998   8.277  1.00  1.920          H  
ATOM    534 1HB  ASN A  32     -17.441   8.220   7.278  1.00  2.700          H  
ATOM    535 2HB  ASN A  32     -17.980   7.046   8.476  1.00  2.700          H  
ATOM    536 1HD2 ASN A  32     -19.656  10.370   8.963  1.00  2.700          H  
ATOM    537 2HD2 ASN A  32     -19.421   9.352   7.583  1.00  2.700          H  
ATOM    538  N   GLY A  33     -14.239   9.391   9.406  1.00  1.570          N  
ATOM    539  CA  GLY A  33     -13.452  10.603   9.192  1.00  1.460          C  
ATOM    540  C   GLY A  33     -12.057  10.555   9.790  1.00  1.100          C  
ATOM    541  O   GLY A  33     -11.484  11.594  10.108  1.00  1.170          O  
ATOM    542  H   GLY A  33     -14.076   8.801  10.231  1.00  1.880          H  
ATOM    543 1HA  GLY A  33     -13.371  10.787   8.122  1.00  1.750          H  
ATOM    544 2HA  GLY A  33     -13.991  11.452   9.610  1.00  1.750          H  
ATOM    545  N   TYR A  34     -11.508   9.366   9.952  1.00  0.940          N  
ATOM    546  CA  TYR A  34     -10.207   9.216  10.582  1.00  0.890          C  
ATOM    547  C   TYR A  34      -9.049   9.698   9.728  1.00  0.880          C  
ATOM    548  O   TYR A  34      -9.111   9.707   8.497  1.00  0.990          O  
ATOM    549  CB  TYR A  34     -10.026   7.761  10.977  1.00  1.270          C  
ATOM    550  CG  TYR A  34     -10.268   6.752   9.871  1.00  1.270          C  
ATOM    551  CD1 TYR A  34      -9.262   6.365   9.010  1.00  1.270          C  
ATOM    552  CD2 TYR A  34     -11.539   6.199   9.740  1.00  1.270          C  
ATOM    553  CE1 TYR A  34      -9.530   5.411   8.032  1.00  1.270          C  
ATOM    554  CE2 TYR A  34     -11.795   5.273   8.779  1.00  1.270          C  
ATOM    555  CZ  TYR A  34     -10.802   4.874   7.928  1.00  1.270          C  
ATOM    556  OH  TYR A  34     -11.075   3.938   6.970  1.00  1.270          O  
ATOM    557  H   TYR A  34     -11.995   8.536   9.648  1.00  1.130          H  
ATOM    558  HA  TYR A  34     -10.206   9.810  11.494  1.00  1.070          H  
ATOM    559 1HB  TYR A  34      -9.013   7.608  11.363  1.00  1.520          H  
ATOM    560 2HB  TYR A  34     -10.721   7.539  11.780  1.00  1.520          H  
ATOM    561  HD1 TYR A  34      -8.264   6.793   9.103  1.00  1.520          H  
ATOM    562  HD2 TYR A  34     -12.339   6.497  10.418  1.00  1.520          H  
ATOM    563  HE1 TYR A  34      -8.745   5.085   7.351  1.00  1.520          H  
ATOM    564  HE2 TYR A  34     -12.798   4.847   8.695  1.00  1.520          H  
ATOM    565  HH  TYR A  34     -12.000   3.678   7.031  1.00  1.520          H  
ATOM    566  N   GLU A  35      -7.980  10.100  10.412  1.00  0.890          N  
ATOM    567  CA  GLU A  35      -6.739  10.535   9.791  1.00  0.940          C  
ATOM    568  C   GLU A  35      -5.689   9.487  10.085  1.00  0.830          C  
ATOM    569  O   GLU A  35      -4.841   9.174   9.248  1.00  0.810          O  
ATOM    570  CB  GLU A  35      -6.315  11.907  10.346  1.00  1.300          C  
ATOM    571  CG  GLU A  35      -7.303  13.039  10.033  1.00  1.300          C  
ATOM    572  CD  GLU A  35      -6.930  14.395  10.623  1.00  1.300          C  
ATOM    573  OE1 GLU A  35      -5.927  14.490  11.290  1.00  1.300          O  
ATOM    574  OE2 GLU A  35      -7.681  15.330  10.428  1.00  1.300          O  
ATOM    575  H   GLU A  35      -8.001  10.067  11.428  1.00  1.070          H  
ATOM    576  HA  GLU A  35      -6.875  10.605   8.709  1.00  1.130          H  
ATOM    577 1HB  GLU A  35      -6.224  11.843  11.429  1.00  1.560          H  
ATOM    578 2HB  GLU A  35      -5.337  12.178   9.949  1.00  1.560          H  
ATOM    579 1HG  GLU A  35      -7.371  13.137   8.950  1.00  1.560          H  
ATOM    580 2HG  GLU A  35      -8.279  12.745  10.392  1.00  1.560          H  
ATOM    581  N   TYR A  36      -5.774   8.926  11.285  1.00  0.810          N  
ATOM    582  CA  TYR A  36      -4.832   7.914  11.704  1.00  0.690          C  
ATOM    583  C   TYR A  36      -5.578   6.653  12.081  1.00  0.630          C  
ATOM    584  O   TYR A  36      -6.659   6.721  12.677  1.00  0.660          O  
ATOM    585  CB  TYR A  36      -4.008   8.412  12.866  1.00  1.010          C  
ATOM    586  CG  TYR A  36      -3.150   9.574  12.539  1.00  1.010          C  
ATOM    587  CD1 TYR A  36      -3.642  10.848  12.721  1.00  1.010          C  
ATOM    588  CD2 TYR A  36      -1.884   9.380  12.037  1.00  1.010          C  
ATOM    589  CE1 TYR A  36      -2.869  11.925  12.391  1.00  1.010          C  
ATOM    590  CE2 TYR A  36      -1.107  10.462  11.711  1.00  1.010          C  
ATOM    591  CZ  TYR A  36      -1.596  11.730  11.883  1.00  1.010          C  
ATOM    592  OH  TYR A  36      -0.820  12.812  11.541  1.00  1.010          O  
ATOM    593  H   TYR A  36      -6.483   9.254  11.940  1.00  0.970          H  
ATOM    594  HA  TYR A  36      -4.175   7.693  10.877  1.00  0.830          H  
ATOM    595 1HB  TYR A  36      -4.693   8.733  13.586  1.00  1.220          H  
ATOM    596 2HB  TYR A  36      -3.400   7.611  13.285  1.00  1.220          H  
ATOM    597  HD1 TYR A  36      -4.650  10.997  13.117  1.00  1.220          H  
ATOM    598  HD2 TYR A  36      -1.504   8.370  11.893  1.00  1.220          H  
ATOM    599  HE1 TYR A  36      -3.259  12.925  12.520  1.00  1.220          H  
ATOM    600  HE2 TYR A  36      -0.112  10.319  11.308  1.00  1.220          H  
ATOM    601  HH  TYR A  36      -1.321  13.621  11.679  1.00  1.220          H  
ATOM    602  N   VAL A  37      -4.974   5.523  11.761  1.00  0.640          N  
ATOM    603  CA  VAL A  37      -5.538   4.221  12.020  1.00  0.680          C  
ATOM    604  C   VAL A  37      -4.624   3.355  12.863  1.00  0.580          C  
ATOM    605  O   VAL A  37      -3.425   3.264  12.605  1.00  0.510          O  
ATOM    606  CB  VAL A  37      -5.801   3.491  10.678  1.00  0.940          C  
ATOM    607  CG1 VAL A  37      -6.398   2.086  10.926  1.00  0.940          C  
ATOM    608  CG2 VAL A  37      -6.716   4.327   9.824  1.00  0.940          C  
ATOM    609  H   VAL A  37      -4.085   5.590  11.271  1.00  0.770          H  
ATOM    610  HA  VAL A  37      -6.479   4.355  12.542  1.00  0.820          H  
ATOM    611  HB  VAL A  37      -4.860   3.358  10.157  1.00  1.120          H  
ATOM    612 1HG1 VAL A  37      -6.564   1.595   9.975  1.00  1.120          H  
ATOM    613 2HG1 VAL A  37      -5.724   1.475  11.521  1.00  1.120          H  
ATOM    614 3HG1 VAL A  37      -7.350   2.185  11.454  1.00  1.120          H  
ATOM    615 1HG2 VAL A  37      -6.895   3.837   8.885  1.00  1.120          H  
ATOM    616 2HG2 VAL A  37      -7.645   4.455  10.342  1.00  1.120          H  
ATOM    617 3HG2 VAL A  37      -6.266   5.298   9.636  1.00  1.120          H  
ATOM    618  N   PHE A  38      -5.174   2.768  13.902  1.00  0.620          N  
ATOM    619  CA  PHE A  38      -4.408   1.861  14.722  1.00  0.580          C  
ATOM    620  C   PHE A  38      -4.914   0.453  14.467  1.00  0.540          C  
ATOM    621  O   PHE A  38      -6.126   0.217  14.476  1.00  0.600          O  
ATOM    622  CB  PHE A  38      -4.552   2.192  16.208  1.00  0.830          C  
ATOM    623  CG  PHE A  38      -3.947   3.502  16.657  1.00  0.830          C  
ATOM    624  CD1 PHE A  38      -4.734   4.574  17.011  1.00  0.830          C  
ATOM    625  CD2 PHE A  38      -2.582   3.655  16.728  1.00  0.830          C  
ATOM    626  CE1 PHE A  38      -4.163   5.738  17.456  1.00  0.830          C  
ATOM    627  CE2 PHE A  38      -2.012   4.830  17.161  1.00  0.830          C  
ATOM    628  CZ  PHE A  38      -2.815   5.866  17.534  1.00  0.830          C  
ATOM    629  H   PHE A  38      -6.163   2.931  14.091  1.00  0.740          H  
ATOM    630  HA  PHE A  38      -3.355   1.906  14.440  1.00  0.700          H  
ATOM    631 1HB  PHE A  38      -5.606   2.219  16.450  1.00  0.990          H  
ATOM    632 2HB  PHE A  38      -4.124   1.401  16.794  1.00  0.990          H  
ATOM    633  HD1 PHE A  38      -5.807   4.493  16.961  1.00  0.990          H  
ATOM    634  HD2 PHE A  38      -1.956   2.823  16.458  1.00  0.990          H  
ATOM    635  HE1 PHE A  38      -4.794   6.560  17.761  1.00  0.990          H  
ATOM    636  HE2 PHE A  38      -0.927   4.928  17.228  1.00  0.990          H  
ATOM    637  HZ  PHE A  38      -2.382   6.787  17.901  1.00  0.990          H  
ATOM    638  N   VAL A  39      -4.004  -0.480  14.222  1.00  0.530          N  
ATOM    639  CA  VAL A  39      -4.417  -1.866  13.998  1.00  0.530          C  
ATOM    640  C   VAL A  39      -3.837  -2.796  15.028  1.00  0.550          C  
ATOM    641  O   VAL A  39      -2.622  -2.904  15.139  1.00  0.650          O  
ATOM    642  CB  VAL A  39      -3.967  -2.381  12.625  1.00  0.740          C  
ATOM    643  CG1 VAL A  39      -4.415  -3.851  12.470  1.00  0.740          C  
ATOM    644  CG2 VAL A  39      -4.547  -1.511  11.555  1.00  0.740          C  
ATOM    645  H   VAL A  39      -3.015  -0.200  14.164  1.00  0.640          H  
ATOM    646  HA  VAL A  39      -5.503  -1.924  14.058  1.00  0.640          H  
ATOM    647  HB  VAL A  39      -2.882  -2.356  12.560  1.00  0.890          H  
ATOM    648 1HG1 VAL A  39      -4.118  -4.220  11.549  1.00  0.890          H  
ATOM    649 2HG1 VAL A  39      -3.977  -4.483  13.238  1.00  0.890          H  
ATOM    650 3HG1 VAL A  39      -5.488  -3.897  12.535  1.00  0.890          H  
ATOM    651 1HG2 VAL A  39      -4.239  -1.865  10.574  1.00  0.890          H  
ATOM    652 2HG2 VAL A  39      -5.622  -1.551  11.641  1.00  0.890          H  
ATOM    653 3HG2 VAL A  39      -4.206  -0.491  11.692  1.00  0.890          H  
ATOM    654  N   LEU A  40      -4.693  -3.537  15.721  1.00  0.540          N  
ATOM    655  CA  LEU A  40      -4.210  -4.445  16.749  1.00  0.590          C  
ATOM    656  C   LEU A  40      -4.387  -5.907  16.353  1.00  0.580          C  
ATOM    657  O   LEU A  40      -5.505  -6.442  16.357  1.00  0.600          O  
ATOM    658  CB  LEU A  40      -4.960  -4.204  18.054  1.00  0.810          C  
ATOM    659  CG  LEU A  40      -4.749  -2.876  18.795  1.00  0.810          C  
ATOM    660  CD1 LEU A  40      -5.576  -1.747  18.147  1.00  0.810          C  
ATOM    661  CD2 LEU A  40      -5.165  -3.075  20.222  1.00  0.810          C  
ATOM    662  H   LEU A  40      -5.695  -3.385  15.567  1.00  0.650          H  
ATOM    663  HA  LEU A  40      -3.151  -4.285  16.901  1.00  0.710          H  
ATOM    664 1HB  LEU A  40      -6.017  -4.339  17.887  1.00  0.970          H  
ATOM    665 2HB  LEU A  40      -4.615  -4.963  18.726  1.00  0.970          H  
ATOM    666  HG  LEU A  40      -3.722  -2.593  18.756  1.00  0.970          H  
ATOM    667 1HD1 LEU A  40      -5.422  -0.845  18.686  1.00  0.970          H  
ATOM    668 2HD1 LEU A  40      -5.298  -1.563  17.135  1.00  0.970          H  
ATOM    669 3HD1 LEU A  40      -6.624  -2.011  18.173  1.00  0.970          H  
ATOM    670 1HD2 LEU A  40      -5.025  -2.153  20.776  1.00  0.970          H  
ATOM    671 2HD2 LEU A  40      -6.201  -3.354  20.235  1.00  0.970          H  
ATOM    672 3HD2 LEU A  40      -4.572  -3.863  20.677  1.00  0.970          H  
ATOM    673  N   GLY A  41      -3.265  -6.551  16.017  1.00  0.560          N  
ATOM    674  CA  GLY A  41      -3.275  -7.935  15.535  1.00  0.570          C  
ATOM    675  C   GLY A  41      -1.932  -8.310  14.890  1.00  0.570          C  
ATOM    676  O   GLY A  41      -0.867  -7.833  15.289  1.00  0.590          O  
ATOM    677  H   GLY A  41      -2.369  -6.046  16.064  1.00  0.670          H  
ATOM    678 1HA  GLY A  41      -3.514  -8.609  16.349  1.00  0.680          H  
ATOM    679 2HA  GLY A  41      -4.070  -8.047  14.801  1.00  0.680          H  
ATOM    680  N   GLY A  42      -1.967  -9.266  13.964  1.00  0.570          N  
ATOM    681  CA  GLY A  42      -0.780  -9.657  13.205  1.00  0.550          C  
ATOM    682  C   GLY A  42      -0.835  -8.909  11.860  1.00  0.500          C  
ATOM    683  O   GLY A  42      -1.773  -8.131  11.623  1.00  0.520          O  
ATOM    684  H   GLY A  42      -2.849  -9.704  13.760  1.00  0.680          H  
ATOM    685 1HA  GLY A  42       0.128  -9.411  13.758  1.00  0.660          H  
ATOM    686 2HA  GLY A  42      -0.782 -10.734  13.036  1.00  0.660          H  
ATOM    687  N   ASP A  43       0.092  -9.201  10.931  1.00  0.490          N  
ATOM    688  CA  ASP A  43       0.042  -8.514   9.626  1.00  0.470          C  
ATOM    689  C   ASP A  43      -1.271  -8.782   8.903  1.00  0.490          C  
ATOM    690  O   ASP A  43      -1.814  -7.902   8.244  1.00  0.500          O  
ATOM    691  CB  ASP A  43       1.195  -8.892   8.691  1.00  0.670          C  
ATOM    692  CG  ASP A  43       2.586  -8.238   8.980  1.00  0.670          C  
ATOM    693  OD1 ASP A  43       2.702  -7.228   9.699  1.00  0.670          O  
ATOM    694  OD2 ASP A  43       3.546  -8.765   8.458  1.00  0.670          O  
ATOM    695  H   ASP A  43       0.841  -9.849  11.146  1.00  0.590          H  
ATOM    696  HA  ASP A  43       0.110  -7.441   9.807  1.00  0.560          H  
ATOM    697 1HB  ASP A  43       1.322  -9.975   8.711  1.00  0.800          H  
ATOM    698 2HB  ASP A  43       0.910  -8.632   7.668  1.00  0.800          H  
ATOM    699  N   GLY A  44      -1.844  -9.969   9.084  1.00  0.510          N  
ATOM    700  CA  GLY A  44      -3.099 -10.294   8.415  1.00  0.540          C  
ATOM    701  C   GLY A  44      -4.218  -9.289   8.724  1.00  0.530          C  
ATOM    702  O   GLY A  44      -5.082  -9.038   7.876  1.00  0.570          O  
ATOM    703  H   GLY A  44      -1.385 -10.667   9.650  1.00  0.610          H  
ATOM    704 1HA  GLY A  44      -2.930 -10.338   7.340  1.00  0.650          H  
ATOM    705 2HA  GLY A  44      -3.417 -11.291   8.720  1.00  0.650          H  
ATOM    706  N   PHE A  45      -4.209  -8.710   9.928  1.00  0.520          N  
ATOM    707  CA  PHE A  45      -5.226  -7.758  10.318  1.00  0.520          C  
ATOM    708  C   PHE A  45      -4.893  -6.418   9.699  1.00  0.520          C  
ATOM    709  O   PHE A  45      -5.790  -5.678   9.296  1.00  0.560          O  
ATOM    710  CB  PHE A  45      -5.322  -7.718  11.831  1.00  0.730          C  
ATOM    711  CG  PHE A  45      -5.904  -9.018  12.335  1.00  0.730          C  
ATOM    712  CD1 PHE A  45      -5.064 -10.063  12.643  1.00  0.730          C  
ATOM    713  CD2 PHE A  45      -7.268  -9.217  12.474  1.00  0.730          C  
ATOM    714  CE1 PHE A  45      -5.546 -11.266  13.083  1.00  0.730          C  
ATOM    715  CE2 PHE A  45      -7.757 -10.427  12.909  1.00  0.730          C  
ATOM    716  CZ  PHE A  45      -6.894 -11.451  13.217  1.00  0.730          C  
ATOM    717  H   PHE A  45      -3.461  -8.903  10.591  1.00  0.620          H  
ATOM    718  HA  PHE A  45      -6.186  -8.092   9.929  1.00  0.620          H  
ATOM    719 1HB  PHE A  45      -4.328  -7.583  12.259  1.00  0.870          H  
ATOM    720 2HB  PHE A  45      -5.945  -6.893  12.159  1.00  0.870          H  
ATOM    721  HD1 PHE A  45      -4.013  -9.924  12.511  1.00  0.870          H  
ATOM    722  HD2 PHE A  45      -7.960  -8.428  12.236  1.00  0.870          H  
ATOM    723  HE1 PHE A  45      -4.861 -12.082  13.317  1.00  0.870          H  
ATOM    724  HE2 PHE A  45      -8.834 -10.580  13.012  1.00  0.870          H  
ATOM    725  HZ  PHE A  45      -7.284 -12.409  13.561  1.00  0.870          H  
ATOM    726  N   PHE A  46      -3.599  -6.104   9.622  1.00  0.520          N  
ATOM    727  CA  PHE A  46      -3.128  -4.857   9.019  1.00  0.540          C  
ATOM    728  C   PHE A  46      -3.591  -4.784   7.577  1.00  0.590          C  
ATOM    729  O   PHE A  46      -4.204  -3.804   7.146  1.00  0.620          O  
ATOM    730  CB  PHE A  46      -1.607  -4.782   9.063  1.00  0.750          C  
ATOM    731  CG  PHE A  46      -1.019  -3.534   8.536  1.00  0.750          C  
ATOM    732  CD1 PHE A  46      -0.873  -2.454   9.369  1.00  0.750          C  
ATOM    733  CD2 PHE A  46      -0.594  -3.421   7.219  1.00  0.750          C  
ATOM    734  CE1 PHE A  46      -0.309  -1.312   8.918  1.00  0.750          C  
ATOM    735  CE2 PHE A  46      -0.028  -2.248   6.772  1.00  0.750          C  
ATOM    736  CZ  PHE A  46       0.118  -1.202   7.620  1.00  0.750          C  
ATOM    737  H   PHE A  46      -2.924  -6.764  10.026  1.00  0.620          H  
ATOM    738  HA  PHE A  46      -3.548  -4.003   9.534  1.00  0.650          H  
ATOM    739 1HB  PHE A  46      -1.268  -4.919  10.088  1.00  0.900          H  
ATOM    740 2HB  PHE A  46      -1.193  -5.590   8.484  1.00  0.900          H  
ATOM    741  HD1 PHE A  46      -1.202  -2.522  10.407  1.00  0.900          H  
ATOM    742  HD2 PHE A  46      -0.701  -4.268   6.542  1.00  0.900          H  
ATOM    743  HE1 PHE A  46      -0.193  -0.492   9.592  1.00  0.900          H  
ATOM    744  HE2 PHE A  46       0.314  -2.154   5.748  1.00  0.900          H  
ATOM    745  HZ  PHE A  46       0.575  -0.278   7.268  1.00  0.900          H  
ATOM    746  N   VAL A  47      -3.342  -5.851   6.825  1.00  0.640          N  
ATOM    747  CA  VAL A  47      -3.684  -5.803   5.416  1.00  0.740          C  
ATOM    748  C   VAL A  47      -5.213  -5.801   5.244  1.00  0.680          C  
ATOM    749  O   VAL A  47      -5.731  -5.081   4.385  1.00  0.680          O  
ATOM    750  CB  VAL A  47      -2.996  -6.963   4.638  1.00  1.000          C  
ATOM    751  CG1 VAL A  47      -1.484  -6.968   4.962  1.00  1.000          C  
ATOM    752  CG2 VAL A  47      -3.588  -8.308   4.975  1.00  1.000          C  
ATOM    753  H   VAL A  47      -2.862  -6.651   7.251  1.00  0.770          H  
ATOM    754  HA  VAL A  47      -3.298  -4.868   5.009  1.00  0.890          H  
ATOM    755  HB  VAL A  47      -3.103  -6.779   3.570  1.00  1.200          H  
ATOM    756 1HG1 VAL A  47      -1.000  -7.764   4.401  1.00  1.200          H  
ATOM    757 2HG1 VAL A  47      -1.043  -6.027   4.712  1.00  1.200          H  
ATOM    758 3HG1 VAL A  47      -1.333  -7.146   6.009  1.00  1.200          H  
ATOM    759 1HG2 VAL A  47      -3.066  -9.077   4.410  1.00  1.200          H  
ATOM    760 2HG2 VAL A  47      -3.460  -8.484   6.026  1.00  1.200          H  
ATOM    761 3HG2 VAL A  47      -4.640  -8.352   4.723  1.00  1.200          H  
ATOM    762  N   SER A  48      -5.938  -6.557   6.085  1.00  0.670          N  
ATOM    763  CA  SER A  48      -7.391  -6.579   6.034  1.00  0.720          C  
ATOM    764  C   SER A  48      -7.964  -5.192   6.303  1.00  0.700          C  
ATOM    765  O   SER A  48      -8.858  -4.731   5.596  1.00  0.770          O  
ATOM    766  CB  SER A  48      -7.932  -7.564   7.047  1.00  0.990          C  
ATOM    767  OG  SER A  48      -9.330  -7.611   7.012  1.00  0.990          O  
ATOM    768  H   SER A  48      -5.478  -7.177   6.757  1.00  0.800          H  
ATOM    769  HA  SER A  48      -7.697  -6.894   5.037  1.00  0.860          H  
ATOM    770 1HB  SER A  48      -7.522  -8.553   6.848  1.00  1.190          H  
ATOM    771 2HB  SER A  48      -7.603  -7.271   8.041  1.00  1.190          H  
ATOM    772  HG  SER A  48      -9.584  -8.259   7.671  1.00  1.190          H  
ATOM    773  N   THR A  49      -7.422  -4.507   7.314  1.00  0.630          N  
ATOM    774  CA  THR A  49      -7.877  -3.182   7.702  1.00  0.660          C  
ATOM    775  C   THR A  49      -7.728  -2.212   6.542  1.00  0.710          C  
ATOM    776  O   THR A  49      -8.660  -1.476   6.205  1.00  0.820          O  
ATOM    777  CB  THR A  49      -7.028  -2.615   8.860  1.00  0.910          C  
ATOM    778  OG1 THR A  49      -7.102  -3.458   9.975  1.00  0.910          O  
ATOM    779  CG2 THR A  49      -7.591  -1.270   9.266  1.00  0.910          C  
ATOM    780  H   THR A  49      -6.704  -4.951   7.879  1.00  0.760          H  
ATOM    781  HA  THR A  49      -8.925  -3.236   7.996  1.00  0.790          H  
ATOM    782  HB  THR A  49      -5.990  -2.514   8.552  1.00  1.090          H  
ATOM    783  HG1 THR A  49      -6.666  -4.305   9.776  1.00  1.090          H  
ATOM    784 1HG2 THR A  49      -7.025  -0.861  10.078  1.00  1.090          H  
ATOM    785 2HG2 THR A  49      -7.550  -0.599   8.442  1.00  1.090          H  
ATOM    786 3HG2 THR A  49      -8.626  -1.396   9.578  1.00  1.090          H  
ATOM    787  N   LEU A  50      -6.545  -2.227   5.920  1.00  0.700          N  
ATOM    788  CA  LEU A  50      -6.211  -1.317   4.838  1.00  0.780          C  
ATOM    789  C   LEU A  50      -6.999  -1.601   3.580  1.00  0.820          C  
ATOM    790  O   LEU A  50      -7.257  -0.702   2.788  1.00  0.870          O  
ATOM    791  CB  LEU A  50      -4.713  -1.363   4.567  1.00  1.060          C  
ATOM    792  CG  LEU A  50      -3.857  -0.357   5.375  1.00  1.060          C  
ATOM    793  CD1 LEU A  50      -4.045  -0.528   6.881  1.00  1.060          C  
ATOM    794  CD2 LEU A  50      -2.451  -0.585   5.038  1.00  1.060          C  
ATOM    795  H   LEU A  50      -5.820  -2.871   6.257  1.00  0.840          H  
ATOM    796  HA  LEU A  50      -6.460  -0.309   5.154  1.00  0.940          H  
ATOM    797 1HB  LEU A  50      -4.355  -2.369   4.797  1.00  1.270          H  
ATOM    798 2HB  LEU A  50      -4.546  -1.170   3.508  1.00  1.270          H  
ATOM    799  HG  LEU A  50      -4.150   0.655   5.109  1.00  1.270          H  
ATOM    800 1HD1 LEU A  50      -3.432   0.190   7.373  1.00  1.270          H  
ATOM    801 2HD1 LEU A  50      -5.074  -0.361   7.164  1.00  1.270          H  
ATOM    802 3HD1 LEU A  50      -3.744  -1.511   7.186  1.00  1.270          H  
ATOM    803 1HD2 LEU A  50      -1.822   0.113   5.572  1.00  1.270          H  
ATOM    804 2HD2 LEU A  50      -2.209  -1.592   5.324  1.00  1.270          H  
ATOM    805 3HD2 LEU A  50      -2.306  -0.462   3.977  1.00  1.270          H  
ATOM    806  N   ALA A  51      -7.486  -2.823   3.416  1.00  0.850          N  
ATOM    807  CA  ALA A  51      -8.302  -3.150   2.262  1.00  0.940          C  
ATOM    808  C   ALA A  51      -9.566  -2.277   2.205  1.00  0.960          C  
ATOM    809  O   ALA A  51     -10.192  -2.170   1.148  1.00  0.990          O  
ATOM    810  CB  ALA A  51      -8.694  -4.618   2.284  1.00  1.280          C  
ATOM    811  H   ALA A  51      -7.211  -3.582   4.049  1.00  1.020          H  
ATOM    812  HA  ALA A  51      -7.710  -2.953   1.369  1.00  1.130          H  
ATOM    813 1HB  ALA A  51      -9.280  -4.853   1.397  1.00  1.540          H  
ATOM    814 2HB  ALA A  51      -7.792  -5.231   2.304  1.00  1.540          H  
ATOM    815 3HB  ALA A  51      -9.288  -4.817   3.173  1.00  1.540          H  
ATOM    816  N   ASN A  52      -9.977  -1.683   3.340  1.00  1.000          N  
ATOM    817  CA  ASN A  52     -11.188  -0.878   3.379  1.00  1.120          C  
ATOM    818  C   ASN A  52     -10.975   0.637   3.187  1.00  1.110          C  
ATOM    819  O   ASN A  52     -11.931   1.408   3.318  1.00  1.280          O  
ATOM    820  CB  ASN A  52     -11.900  -1.141   4.686  1.00  1.520          C  
ATOM    821  CG  ASN A  52     -12.447  -2.543   4.763  1.00  1.520          C  
ATOM    822  OD1 ASN A  52     -13.011  -3.081   3.798  1.00  1.520          O  
ATOM    823  ND2 ASN A  52     -12.282  -3.153   5.910  1.00  1.520          N  
ATOM    824  H   ASN A  52      -9.422  -1.766   4.199  1.00  1.200          H  
ATOM    825  HA  ASN A  52     -11.833  -1.209   2.566  1.00  1.340          H  
ATOM    826 1HB  ASN A  52     -11.199  -0.988   5.510  1.00  1.820          H  
ATOM    827 2HB  ASN A  52     -12.716  -0.432   4.811  1.00  1.820          H  
ATOM    828 1HD2 ASN A  52     -12.612  -4.090   6.032  1.00  1.820          H  
ATOM    829 2HD2 ASN A  52     -11.815  -2.684   6.659  1.00  1.820          H  
ATOM    830  N   TYR A  53      -9.754   1.077   2.869  1.00  1.030          N  
ATOM    831  CA  TYR A  53      -9.506   2.506   2.637  1.00  1.120          C  
ATOM    832  C   TYR A  53      -8.288   2.720   1.754  1.00  1.230          C  
ATOM    833  O   TYR A  53      -7.535   1.793   1.488  1.00  1.770          O  
ATOM    834  CB  TYR A  53      -9.355   3.319   3.935  1.00  1.530          C  
ATOM    835  CG  TYR A  53      -8.163   3.005   4.821  1.00  1.530          C  
ATOM    836  CD1 TYR A  53      -6.940   3.622   4.586  1.00  1.530          C  
ATOM    837  CD2 TYR A  53      -8.304   2.165   5.904  1.00  1.530          C  
ATOM    838  CE1 TYR A  53      -5.883   3.384   5.414  1.00  1.530          C  
ATOM    839  CE2 TYR A  53      -7.236   1.951   6.730  1.00  1.530          C  
ATOM    840  CZ  TYR A  53      -6.034   2.558   6.481  1.00  1.530          C  
ATOM    841  OH  TYR A  53      -4.975   2.364   7.307  1.00  1.530          O  
ATOM    842  H   TYR A  53      -8.976   0.412   2.778  1.00  1.240          H  
ATOM    843  HA  TYR A  53     -10.362   2.914   2.098  1.00  1.340          H  
ATOM    844 1HB  TYR A  53      -9.309   4.380   3.688  1.00  1.840          H  
ATOM    845 2HB  TYR A  53     -10.251   3.181   4.535  1.00  1.840          H  
ATOM    846  HD1 TYR A  53      -6.817   4.302   3.748  1.00  1.840          H  
ATOM    847  HD2 TYR A  53      -9.263   1.689   6.110  1.00  1.840          H  
ATOM    848  HE1 TYR A  53      -4.925   3.866   5.232  1.00  1.840          H  
ATOM    849  HE2 TYR A  53      -7.341   1.314   7.583  1.00  1.840          H  
ATOM    850  HH  TYR A  53      -5.257   1.885   8.089  1.00  1.840          H  
ATOM    851  N   ASN A  54      -8.070   3.949   1.302  1.00  1.220          N  
ATOM    852  CA  ASN A  54      -6.881   4.224   0.511  1.00  1.370          C  
ATOM    853  C   ASN A  54      -6.737   5.699   0.128  1.00  1.330          C  
ATOM    854  O   ASN A  54      -7.711   6.322  -0.285  1.00  1.720          O  
ATOM    855  CB  ASN A  54      -6.810   3.364  -0.763  1.00  1.860          C  
ATOM    856  CG  ASN A  54      -7.959   3.490  -1.743  1.00  1.860          C  
ATOM    857  OD1 ASN A  54      -8.116   4.503  -2.437  1.00  1.860          O  
ATOM    858  ND2 ASN A  54      -8.761   2.454  -1.832  1.00  1.860          N  
ATOM    859  H   ASN A  54      -8.716   4.695   1.516  1.00  1.460          H  
ATOM    860  HA  ASN A  54      -6.051   3.908   1.115  1.00  1.640          H  
ATOM    861 1HB  ASN A  54      -5.963   3.721  -1.298  1.00  2.230          H  
ATOM    862 2HB  ASN A  54      -6.610   2.321  -0.562  1.00  2.230          H  
ATOM    863 1HD2 ASN A  54      -9.535   2.477  -2.466  1.00  2.230          H  
ATOM    864 2HD2 ASN A  54      -8.598   1.635  -1.271  1.00  2.230          H  
ATOM    865  N   CYS A  55      -5.527   6.284   0.254  1.00  1.530          N  
ATOM    866  CA  CYS A  55      -4.322   5.751   0.901  1.00  1.290          C  
ATOM    867  C   CYS A  55      -3.541   6.894   1.499  1.00  1.100          C  
ATOM    868  O   CYS A  55      -2.858   6.744   2.502  1.00  1.070          O  
ATOM    869  CB  CYS A  55      -3.474   4.959  -0.068  1.00  1.900          C  
ATOM    870  SG  CYS A  55      -2.949   5.908  -1.408  1.00  1.900          S  
ATOM    871  H   CYS A  55      -5.446   7.237  -0.074  1.00  1.840          H  
ATOM    872  HA  CYS A  55      -4.574   5.127   1.751  1.00  1.550          H  
ATOM    873 1HB  CYS A  55      -2.588   4.616   0.453  1.00  2.280          H  
ATOM    874 2HB  CYS A  55      -3.981   4.092  -0.432  1.00  2.280          H  
ATOM    875  HG  CYS A  55      -1.953   6.565  -0.731  1.00  2.280          H  
ATOM    876  N   ASP A  56      -3.681   8.065   0.888  1.00  1.320          N  
ATOM    877  CA  ASP A  56      -2.825   9.201   1.239  1.00  1.640          C  
ATOM    878  C   ASP A  56      -3.357   9.972   2.437  1.00  1.730          C  
ATOM    879  O   ASP A  56      -2.602  10.584   3.208  1.00  2.180          O  
ATOM    880  CB  ASP A  56      -2.773  10.166   0.058  1.00  2.170          C  
ATOM    881  CG  ASP A  56      -2.188   9.525  -1.154  1.00  2.170          C  
ATOM    882  OD1 ASP A  56      -1.043   9.134  -1.137  1.00  2.170          O  
ATOM    883  OD2 ASP A  56      -2.924   9.394  -2.100  1.00  2.170          O  
ATOM    884  H   ASP A  56      -4.303   8.120   0.089  1.00  1.580          H  
ATOM    885  HA  ASP A  56      -1.824   8.825   1.464  1.00  1.970          H  
ATOM    886 1HB  ASP A  56      -3.778  10.518  -0.174  1.00  2.600          H  
ATOM    887 2HB  ASP A  56      -2.171  11.036   0.324  1.00  2.600          H  
ATOM    888  N   SER A  57      -4.682   9.967   2.587  1.00  1.580          N  
ATOM    889  CA  SER A  57      -5.359  10.696   3.649  1.00  1.990          C  
ATOM    890  C   SER A  57      -5.292   9.965   4.982  1.00  1.740          C  
ATOM    891  O   SER A  57      -5.642  10.521   6.022  1.00  2.100          O  
ATOM    892  CB  SER A  57      -6.805  10.931   3.270  1.00  2.620          C  
ATOM    893  OG  SER A  57      -7.506   9.720   3.205  1.00  2.620          O  
ATOM    894  H   SER A  57      -5.256   9.449   1.939  1.00  1.900          H  
ATOM    895  HA  SER A  57      -4.870  11.664   3.765  1.00  2.390          H  
ATOM    896 1HB  SER A  57      -7.270  11.581   4.012  1.00  3.150          H  
ATOM    897 2HB  SER A  57      -6.856  11.439   2.309  1.00  3.150          H  
ATOM    898  HG  SER A  57      -8.425   9.952   3.034  1.00  3.150          H  
ATOM    899  N   CYS A  58      -4.853   8.711   4.959  1.00  1.220          N  
ATOM    900  CA  CYS A  58      -4.804   7.916   6.169  1.00  1.120          C  
ATOM    901  C   CYS A  58      -3.415   7.382   6.472  1.00  1.070          C  
ATOM    902  O   CYS A  58      -2.729   6.820   5.620  1.00  1.230          O  
ATOM    903  CB  CYS A  58      -5.771   6.757   6.066  1.00  1.610          C  
ATOM    904  SG  CYS A  58      -7.477   7.265   5.877  1.00  1.610          S  
ATOM    905  H   CYS A  58      -4.545   8.318   4.082  1.00  1.460          H  
ATOM    906  HA  CYS A  58      -5.120   8.541   6.996  1.00  1.340          H  
ATOM    907 1HB  CYS A  58      -5.500   6.160   5.208  1.00  1.930          H  
ATOM    908 2HB  CYS A  58      -5.692   6.133   6.961  1.00  1.930          H  
ATOM    909  HG  CYS A  58      -7.384   8.358   6.654  1.00  1.930          H  
ATOM    910  N   LYS A  59      -3.036   7.510   7.724  1.00  0.920          N  
ATOM    911  CA  LYS A  59      -1.746   7.053   8.220  1.00  0.870          C  
ATOM    912  C   LYS A  59      -1.967   5.911   9.212  1.00  0.780          C  
ATOM    913  O   LYS A  59      -2.823   6.011  10.083  1.00  0.830          O  
ATOM    914  CB  LYS A  59      -1.041   8.251   8.849  1.00  1.240          C  
ATOM    915  CG  LYS A  59      -0.105   9.079   7.926  1.00  1.240          C  
ATOM    916  CD  LYS A  59      -0.872   9.887   6.850  1.00  1.240          C  
ATOM    917  CE  LYS A  59       0.061  10.758   6.004  1.00  1.240          C  
ATOM    918  NZ  LYS A  59      -0.698  11.631   5.022  1.00  1.240          N  
ATOM    919  H   LYS A  59      -3.679   8.014   8.348  1.00  1.100          H  
ATOM    920  HA  LYS A  59      -1.149   6.669   7.389  1.00  1.040          H  
ATOM    921 1HB  LYS A  59      -1.811   8.944   9.179  1.00  1.490          H  
ATOM    922 2HB  LYS A  59      -0.526   7.951   9.708  1.00  1.490          H  
ATOM    923 1HG  LYS A  59       0.460   9.776   8.547  1.00  1.490          H  
ATOM    924 2HG  LYS A  59       0.592   8.418   7.457  1.00  1.490          H  
ATOM    925 1HD  LYS A  59      -1.364   9.208   6.161  1.00  1.490          H  
ATOM    926 2HD  LYS A  59      -1.629  10.512   7.323  1.00  1.490          H  
ATOM    927 1HE  LYS A  59       0.647  11.396   6.662  1.00  1.490          H  
ATOM    928 2HE  LYS A  59       0.735  10.116   5.450  1.00  1.490          H  
ATOM    929 1HZ  LYS A  59      -0.041  12.182   4.494  1.00  1.490          H  
ATOM    930 2HZ  LYS A  59      -1.275  11.067   4.355  1.00  1.490          H  
ATOM    931 3HZ  LYS A  59      -1.316  12.243   5.527  1.00  1.490          H  
ATOM    932  N   VAL A  60      -1.218   4.816   9.090  1.00  0.690          N  
ATOM    933  CA  VAL A  60      -1.469   3.673   9.974  1.00  0.600          C  
ATOM    934  C   VAL A  60      -0.293   3.232  10.840  1.00  0.600          C  
ATOM    935  O   VAL A  60       0.872   3.291  10.435  1.00  0.770          O  
ATOM    936  CB  VAL A  60      -2.023   2.476   9.144  1.00  0.880          C  
ATOM    937  CG1 VAL A  60      -1.033   2.062   8.094  1.00  0.880          C  
ATOM    938  CG2 VAL A  60      -2.398   1.260  10.077  1.00  0.880          C  
ATOM    939  H   VAL A  60      -0.501   4.754   8.358  1.00  0.830          H  
ATOM    940  HA  VAL A  60      -2.264   3.961  10.651  1.00  0.720          H  
ATOM    941  HB  VAL A  60      -2.913   2.803   8.627  1.00  1.050          H  
ATOM    942 1HG1 VAL A  60      -1.443   1.262   7.515  1.00  1.050          H  
ATOM    943 2HG1 VAL A  60      -0.846   2.888   7.447  1.00  1.050          H  
ATOM    944 3HG1 VAL A  60      -0.114   1.744   8.546  1.00  1.050          H  
ATOM    945 1HG2 VAL A  60      -2.805   0.455   9.489  1.00  1.050          H  
ATOM    946 2HG2 VAL A  60      -1.540   0.889  10.603  1.00  1.050          H  
ATOM    947 3HG2 VAL A  60      -3.141   1.575  10.798  1.00  1.050          H  
ATOM    948  N   VAL A  61      -0.640   2.804  12.049  1.00  0.520          N  
ATOM    949  CA  VAL A  61       0.289   2.264  13.024  1.00  0.610          C  
ATOM    950  C   VAL A  61      -0.066   0.797  13.325  1.00  0.510          C  
ATOM    951  O   VAL A  61      -1.169   0.517  13.815  1.00  0.670          O  
ATOM    952  CB  VAL A  61       0.117   3.055  14.322  1.00  0.820          C  
ATOM    953  CG1 VAL A  61       1.080   2.559  15.423  1.00  0.820          C  
ATOM    954  CG2 VAL A  61       0.256   4.517  14.052  1.00  0.820          C  
ATOM    955  H   VAL A  61      -1.637   2.873  12.287  1.00  0.620          H  
ATOM    956  HA  VAL A  61       1.308   2.332  12.641  1.00  0.730          H  
ATOM    957  HB  VAL A  61      -0.871   2.880  14.666  1.00  0.980          H  
ATOM    958 1HG1 VAL A  61       0.900   3.117  16.339  1.00  0.980          H  
ATOM    959 2HG1 VAL A  61       0.920   1.496  15.617  1.00  0.980          H  
ATOM    960 3HG1 VAL A  61       2.112   2.715  15.101  1.00  0.980          H  
ATOM    961 1HG2 VAL A  61       0.081   5.026  14.965  1.00  0.980          H  
ATOM    962 2HG2 VAL A  61       1.227   4.721  13.703  1.00  0.980          H  
ATOM    963 3HG2 VAL A  61      -0.473   4.844  13.312  1.00  0.980          H  
ATOM    964  N   GLY A  62       0.851  -0.142  13.071  1.00  0.470          N  
ATOM    965  CA  GLY A  62       0.542  -1.530  13.421  1.00  0.550          C  
ATOM    966  C   GLY A  62       1.027  -1.912  14.841  1.00  0.450          C  
ATOM    967  O   GLY A  62       2.230  -1.791  15.155  1.00  0.400          O  
ATOM    968  H   GLY A  62       1.734   0.101  12.601  1.00  0.560          H  
ATOM    969 1HA  GLY A  62      -0.533  -1.692  13.357  1.00  0.660          H  
ATOM    970 2HA  GLY A  62       0.992  -2.188  12.681  1.00  0.660          H  
ATOM    971  N   ILE A  63       0.088  -2.458  15.636  1.00  0.520          N  
ATOM    972  CA  ILE A  63       0.261  -2.941  17.015  1.00  0.580          C  
ATOM    973  C   ILE A  63       0.372  -4.445  16.998  1.00  0.580          C  
ATOM    974  O   ILE A  63      -0.459  -5.137  16.405  1.00  0.610          O  
ATOM    975  CB  ILE A  63      -0.904  -2.497  17.950  1.00  0.790          C  
ATOM    976  CG1 ILE A  63      -0.916  -0.958  18.149  1.00  0.790          C  
ATOM    977  CG2 ILE A  63      -0.896  -3.274  19.310  1.00  0.790          C  
ATOM    978  CD1 ILE A  63      -1.905  -0.214  17.321  1.00  0.790          C  
ATOM    979  H   ILE A  63      -0.859  -2.530  15.260  1.00  0.620          H  
ATOM    980  HA  ILE A  63       1.186  -2.573  17.415  1.00  0.700          H  
ATOM    981  HB  ILE A  63      -1.810  -2.704  17.452  1.00  0.950          H  
ATOM    982 1HG1 ILE A  63      -1.118  -0.751  19.192  1.00  0.950          H  
ATOM    983 2HG1 ILE A  63       0.057  -0.559  17.879  1.00  0.950          H  
ATOM    984 1HG2 ILE A  63      -1.743  -2.959  19.906  1.00  0.950          H  
ATOM    985 2HG2 ILE A  63      -0.976  -4.348  19.129  1.00  0.950          H  
ATOM    986 3HG2 ILE A  63       0.016  -3.083  19.862  1.00  0.950          H  
ATOM    987 1HD1 ILE A  63      -1.817   0.840  17.542  1.00  0.950          H  
ATOM    988 2HD1 ILE A  63      -1.706  -0.381  16.263  1.00  0.950          H  
ATOM    989 3HD1 ILE A  63      -2.905  -0.555  17.557  1.00  0.950          H  
ATOM    990  N   ASN A  64       1.438  -4.961  17.586  1.00  0.590          N  
ATOM    991  CA  ASN A  64       1.699  -6.381  17.555  1.00  0.670          C  
ATOM    992  C   ASN A  64       1.134  -7.180  18.713  1.00  0.660          C  
ATOM    993  O   ASN A  64       1.612  -7.084  19.844  1.00  0.800          O  
ATOM    994  CB  ASN A  64       3.168  -6.678  17.455  1.00  0.910          C  
ATOM    995  CG  ASN A  64       3.297  -8.109  17.442  1.00  0.910          C  
ATOM    996  OD1 ASN A  64       2.424  -8.779  16.850  1.00  0.910          O  
ATOM    997  ND2 ASN A  64       4.266  -8.624  18.133  1.00  0.910          N  
ATOM    998  H   ASN A  64       2.088  -4.368  18.107  1.00  0.710          H  
ATOM    999  HA  ASN A  64       1.224  -6.780  16.657  1.00  0.800          H  
ATOM   1000 1HB  ASN A  64       3.574  -6.265  16.529  1.00  1.090          H  
ATOM   1001 2HB  ASN A  64       3.712  -6.251  18.297  1.00  1.090          H  
ATOM   1002 1HD2 ASN A  64       4.335  -9.629  18.229  1.00  1.090          H  
ATOM   1003 2HD2 ASN A  64       4.887  -8.029  18.638  1.00  1.090          H  
ATOM   1004  N   THR A  65       0.128  -7.995  18.428  1.00  0.600          N  
ATOM   1005  CA  THR A  65      -0.480  -8.801  19.483  1.00  0.680          C  
ATOM   1006  C   THR A  65       0.007 -10.255  19.374  1.00  0.860          C  
ATOM   1007  O   THR A  65      -0.433 -11.121  20.133  1.00  1.060          O  
ATOM   1008  CB  THR A  65      -2.002  -8.826  19.388  1.00  0.920          C  
ATOM   1009  OG1 THR A  65      -2.362  -9.520  18.195  1.00  0.920          O  
ATOM   1010  CG2 THR A  65      -2.535  -7.366  19.331  1.00  0.920          C  
ATOM   1011  H   THR A  65      -0.227  -8.023  17.463  1.00  0.720          H  
ATOM   1012  HA  THR A  65      -0.183  -8.407  20.454  1.00  0.820          H  
ATOM   1013  HB  THR A  65      -2.431  -9.341  20.249  1.00  1.100          H  
ATOM   1014  HG1 THR A  65      -2.156 -10.459  18.304  1.00  1.100          H  
ATOM   1015 1HG2 THR A  65      -3.613  -7.374  19.240  1.00  1.100          H  
ATOM   1016 2HG2 THR A  65      -2.250  -6.838  20.241  1.00  1.100          H  
ATOM   1017 3HG2 THR A  65      -2.109  -6.852  18.476  1.00  1.100          H  
ATOM   1018  N   GLY A  66       0.845 -10.531  18.370  1.00  1.000          N  
ATOM   1019  CA  GLY A  66       1.379 -11.860  18.077  1.00  1.400          C  
ATOM   1020  C   GLY A  66       2.878 -11.778  17.786  1.00  1.300          C  
ATOM   1021  O   GLY A  66       3.657 -11.244  18.583  1.00  1.220          O  
ATOM   1022  H   GLY A  66       1.168  -9.764  17.785  1.00  1.200          H  
ATOM   1023 1HA  GLY A  66       1.201 -12.526  18.921  1.00  1.680          H  
ATOM   1024 2HA  GLY A  66       0.859 -12.276  17.216  1.00  1.680          H  
ATOM   1025  N   HIS A  67       3.301 -12.381  16.679  1.00  1.480          N  
ATOM   1026  CA  HIS A  67       4.696 -12.300  16.271  1.00  1.450          C  
ATOM   1027  C   HIS A  67       4.867 -11.027  15.444  1.00  1.080          C  
ATOM   1028  O   HIS A  67       3.986 -10.677  14.656  1.00  0.870          O  
ATOM   1029  CB  HIS A  67       5.130 -13.527  15.464  1.00  2.040          C  
ATOM   1030  CG  HIS A  67       6.628 -13.648  15.318  1.00  2.040          C  
ATOM   1031  ND1 HIS A  67       7.371 -12.919  14.403  1.00  2.040          N  
ATOM   1032  CD2 HIS A  67       7.513 -14.412  15.994  1.00  2.040          C  
ATOM   1033  CE1 HIS A  67       8.633 -13.235  14.527  1.00  2.040          C  
ATOM   1034  NE2 HIS A  67       8.753 -14.137  15.488  1.00  2.040          N  
ATOM   1035  H   HIS A  67       2.635 -12.848  16.081  1.00  1.780          H  
ATOM   1036  HA  HIS A  67       5.344 -12.223  17.143  1.00  1.740          H  
ATOM   1037 1HB  HIS A  67       4.759 -14.433  15.942  1.00  2.450          H  
ATOM   1038 2HB  HIS A  67       4.697 -13.476  14.466  1.00  2.450          H  
ATOM   1039  HD1 HIS A  67       7.083 -12.146  13.784  1.00  2.450          H  
ATOM   1040  HD2 HIS A  67       7.401 -15.137  16.800  1.00  2.450          H  
ATOM   1041  HE1 HIS A  67       9.359 -12.766  13.881  1.00  2.450          H  
ATOM   1042  N   ILE A  68       6.002 -10.362  15.584  1.00  1.180          N  
ATOM   1043  CA  ILE A  68       6.276  -9.167  14.790  1.00  1.000          C  
ATOM   1044  C   ILE A  68       6.357  -9.511  13.311  1.00  0.860          C  
ATOM   1045  O   ILE A  68       6.930 -10.538  12.933  1.00  1.000          O  
ATOM   1046  CB  ILE A  68       7.576  -8.471  15.252  1.00  1.470          C  
ATOM   1047  CG1 ILE A  68       7.352  -7.938  16.681  1.00  1.470          C  
ATOM   1048  CG2 ILE A  68       8.002  -7.347  14.261  1.00  1.470          C  
ATOM   1049  CD1 ILE A  68       8.581  -7.418  17.380  1.00  1.470          C  
ATOM   1050  H   ILE A  68       6.685 -10.703  16.245  1.00  1.420          H  
ATOM   1051  HA  ILE A  68       5.451  -8.465  14.923  1.00  1.200          H  
ATOM   1052  HB  ILE A  68       8.373  -9.210  15.305  1.00  1.770          H  
ATOM   1053 1HG1 ILE A  68       6.616  -7.141  16.643  1.00  1.770          H  
ATOM   1054 2HG1 ILE A  68       6.951  -8.743  17.284  1.00  1.770          H  
ATOM   1055 1HG2 ILE A  68       8.916  -6.876  14.594  1.00  1.770          H  
ATOM   1056 2HG2 ILE A  68       8.178  -7.760  13.265  1.00  1.770          H  
ATOM   1057 3HG2 ILE A  68       7.219  -6.601  14.197  1.00  1.770          H  
ATOM   1058 1HD1 ILE A  68       8.305  -7.081  18.381  1.00  1.770          H  
ATOM   1059 2HD1 ILE A  68       9.321  -8.215  17.459  1.00  1.770          H  
ATOM   1060 3HD1 ILE A  68       9.005  -6.583  16.836  1.00  1.770          H  
ATOM   1061  N   GLY A  69       5.690  -8.707  12.488  1.00  0.670          N  
ATOM   1062  CA  GLY A  69       5.673  -8.919  11.045  1.00  0.580          C  
ATOM   1063  C   GLY A  69       6.344  -7.768  10.310  1.00  0.520          C  
ATOM   1064  O   GLY A  69       7.240  -7.106  10.839  1.00  0.550          O  
ATOM   1065  H   GLY A  69       5.230  -7.878  12.880  1.00  0.800          H  
ATOM   1066 1HA  GLY A  69       6.179  -9.853  10.800  1.00  0.700          H  
ATOM   1067 2HA  GLY A  69       4.644  -9.017  10.711  1.00  0.700          H  
ATOM   1068  N   PHE A  70       5.893  -7.513   9.083  1.00  0.460          N  
ATOM   1069  CA  PHE A  70       6.494  -6.464   8.278  1.00  0.410          C  
ATOM   1070  C   PHE A  70       5.788  -5.137   8.437  1.00  0.400          C  
ATOM   1071  O   PHE A  70       6.349  -4.091   8.090  1.00  0.400          O  
ATOM   1072  CB  PHE A  70       6.572  -6.885   6.822  1.00  0.590          C  
ATOM   1073  CG  PHE A  70       7.543  -7.970   6.708  1.00  0.590          C  
ATOM   1074  CD1 PHE A  70       7.120  -9.269   6.676  1.00  0.590          C  
ATOM   1075  CD2 PHE A  70       8.904  -7.701   6.686  1.00  0.590          C  
ATOM   1076  CE1 PHE A  70       8.016 -10.275   6.633  1.00  0.590          C  
ATOM   1077  CE2 PHE A  70       9.803  -8.717   6.646  1.00  0.590          C  
ATOM   1078  CZ  PHE A  70       9.348 -10.011   6.629  1.00  0.590          C  
ATOM   1079  H   PHE A  70       5.125  -8.080   8.711  1.00  0.550          H  
ATOM   1080  HA  PHE A  70       7.512  -6.346   8.615  1.00  0.490          H  
ATOM   1081 1HB  PHE A  70       5.595  -7.235   6.479  1.00  0.710          H  
ATOM   1082 2HB  PHE A  70       6.884  -6.052   6.193  1.00  0.710          H  
ATOM   1083  HD1 PHE A  70       6.047  -9.491   6.699  1.00  0.710          H  
ATOM   1084  HD2 PHE A  70       9.251  -6.668   6.717  1.00  0.710          H  
ATOM   1085  HE1 PHE A  70       7.665 -11.292   6.608  1.00  0.710          H  
ATOM   1086  HE2 PHE A  70      10.875  -8.500   6.639  1.00  0.710          H  
ATOM   1087  HZ  PHE A  70      10.037 -10.828   6.614  1.00  0.710          H  
ATOM   1088  N   TYR A  71       4.573  -5.159   8.979  1.00  0.410          N  
ATOM   1089  CA  TYR A  71       3.848  -3.930   9.186  1.00  0.420          C  
ATOM   1090  C   TYR A  71       3.619  -3.710  10.667  1.00  0.490          C  
ATOM   1091  O   TYR A  71       3.808  -2.601  11.161  1.00  0.600          O  
ATOM   1092  CB  TYR A  71       2.554  -3.957   8.420  1.00  0.580          C  
ATOM   1093  CG  TYR A  71       2.768  -4.094   6.932  1.00  0.580          C  
ATOM   1094  CD1 TYR A  71       2.487  -5.292   6.301  1.00  0.580          C  
ATOM   1095  CD2 TYR A  71       3.265  -3.021   6.204  1.00  0.580          C  
ATOM   1096  CE1 TYR A  71       2.702  -5.418   4.946  1.00  0.580          C  
ATOM   1097  CE2 TYR A  71       3.481  -3.148   4.852  1.00  0.580          C  
ATOM   1098  CZ  TYR A  71       3.204  -4.337   4.220  1.00  0.580          C  
ATOM   1099  OH  TYR A  71       3.439  -4.456   2.864  1.00  0.580          O  
ATOM   1100  H   TYR A  71       4.106  -6.040   9.231  1.00  0.490          H  
ATOM   1101  HA  TYR A  71       4.445  -3.096   8.823  1.00  0.500          H  
ATOM   1102 1HB  TYR A  71       1.930  -4.787   8.764  1.00  0.700          H  
ATOM   1103 2HB  TYR A  71       2.034  -3.042   8.614  1.00  0.700          H  
ATOM   1104  HD1 TYR A  71       2.102  -6.135   6.876  1.00  0.700          H  
ATOM   1105  HD2 TYR A  71       3.490  -2.079   6.707  1.00  0.700          H  
ATOM   1106  HE1 TYR A  71       2.488  -6.361   4.450  1.00  0.700          H  
ATOM   1107  HE2 TYR A  71       3.877  -2.310   4.280  1.00  0.700          H  
ATOM   1108  HH  TYR A  71       3.128  -5.324   2.546  1.00  0.700          H  
ATOM   1109  N   THR A  72       3.287  -4.780  11.391  1.00  0.460          N  
ATOM   1110  CA  THR A  72       3.003  -4.605  12.813  1.00  0.530          C  
ATOM   1111  C   THR A  72       4.191  -4.906  13.709  1.00  0.620          C  
ATOM   1112  O   THR A  72       4.814  -5.977  13.637  1.00  0.760          O  
ATOM   1113  CB  THR A  72       1.808  -5.454  13.261  1.00  0.710          C  
ATOM   1114  OG1 THR A  72       1.621  -5.238  14.616  1.00  0.710          O  
ATOM   1115  CG2 THR A  72       2.031  -6.938  13.062  1.00  0.710          C  
ATOM   1116  H   THR A  72       3.159  -5.684  10.920  1.00  0.550          H  
ATOM   1117  HA  THR A  72       2.749  -3.565  12.980  1.00  0.640          H  
ATOM   1118  HB  THR A  72       0.920  -5.138  12.712  1.00  0.860          H  
ATOM   1119  HG1 THR A  72       0.727  -5.566  14.891  1.00  0.860          H  
ATOM   1120 1HG2 THR A  72       1.156  -7.442  13.418  1.00  0.860          H  
ATOM   1121 2HG2 THR A  72       2.178  -7.158  12.019  1.00  0.860          H  
ATOM   1122 3HG2 THR A  72       2.879  -7.294  13.624  1.00  0.860          H  
ATOM   1123  N   SER A  73       4.521  -3.938  14.572  1.00  0.630          N  
ATOM   1124  CA  SER A  73       5.659  -4.115  15.474  1.00  0.760          C  
ATOM   1125  C   SER A  73       5.524  -3.463  16.854  1.00  0.620          C  
ATOM   1126  O   SER A  73       6.367  -3.685  17.727  1.00  0.700          O  
ATOM   1127  CB  SER A  73       6.917  -3.576  14.825  1.00  1.010          C  
ATOM   1128  OG  SER A  73       6.831  -2.187  14.645  1.00  1.010          O  
ATOM   1129  H   SER A  73       3.952  -3.090  14.595  1.00  0.760          H  
ATOM   1130  HA  SER A  73       5.784  -5.183  15.633  1.00  0.910          H  
ATOM   1131 1HB  SER A  73       7.781  -3.818  15.444  1.00  1.210          H  
ATOM   1132 2HB  SER A  73       7.061  -4.062  13.859  1.00  1.210          H  
ATOM   1133  HG  SER A  73       7.596  -1.940  14.129  1.00  1.210          H  
ATOM   1134  N   PHE A  74       4.506  -2.625  17.078  1.00  0.460          N  
ATOM   1135  CA  PHE A  74       4.403  -1.961  18.374  1.00  0.440          C  
ATOM   1136  C   PHE A  74       4.085  -2.879  19.549  1.00  0.460          C  
ATOM   1137  O   PHE A  74       3.208  -3.741  19.468  1.00  0.580          O  
ATOM   1138  CB  PHE A  74       3.415  -0.803  18.309  1.00  0.620          C  
ATOM   1139  CG  PHE A  74       3.035  -0.303  19.633  1.00  0.620          C  
ATOM   1140  CD1 PHE A  74       3.820   0.479  20.383  1.00  0.620          C  
ATOM   1141  CD2 PHE A  74       1.841  -0.685  20.131  1.00  0.620          C  
ATOM   1142  CE1 PHE A  74       3.409   0.865  21.597  1.00  0.620          C  
ATOM   1143  CE2 PHE A  74       1.414  -0.307  21.320  1.00  0.620          C  
ATOM   1144  CZ  PHE A  74       2.199   0.469  22.057  1.00  0.620          C  
ATOM   1145  H   PHE A  74       3.804  -2.431  16.362  1.00  0.550          H  
ATOM   1146  HA  PHE A  74       5.377  -1.516  18.579  1.00  0.530          H  
ATOM   1147 1HB  PHE A  74       3.885   0.021  17.771  1.00  0.750          H  
ATOM   1148 2HB  PHE A  74       2.553  -1.052  17.762  1.00  0.750          H  
ATOM   1149  HD1 PHE A  74       4.771   0.772  20.019  1.00  0.750          H  
ATOM   1150  HD2 PHE A  74       1.251  -1.322  19.546  1.00  0.750          H  
ATOM   1151  HE1 PHE A  74       4.046   1.485  22.206  1.00  0.750          H  
ATOM   1152  HE2 PHE A  74       0.446  -0.640  21.690  1.00  0.750          H  
ATOM   1153  HZ  PHE A  74       1.883   0.753  23.009  1.00  0.750          H  
ATOM   1154  N   ASN A  75       4.845  -2.700  20.631  1.00  0.560          N  
ATOM   1155  CA  ASN A  75       4.704  -3.435  21.881  1.00  0.740          C  
ATOM   1156  C   ASN A  75       3.800  -2.701  22.868  1.00  0.860          C  
ATOM   1157  O   ASN A  75       4.162  -1.618  23.330  1.00  0.970          O  
ATOM   1158  CB  ASN A  75       6.060  -3.698  22.515  1.00  0.960          C  
ATOM   1159  CG  ASN A  75       5.977  -4.607  23.741  1.00  0.960          C  
ATOM   1160  OD1 ASN A  75       4.962  -4.652  24.461  1.00  0.960          O  
ATOM   1161  ND2 ASN A  75       7.041  -5.339  23.986  1.00  0.960          N  
ATOM   1162  H   ASN A  75       5.579  -2.007  20.581  1.00  0.670          H  
ATOM   1163  HA  ASN A  75       4.233  -4.395  21.661  1.00  0.890          H  
ATOM   1164 1HB  ASN A  75       6.721  -4.156  21.778  1.00  1.160          H  
ATOM   1165 2HB  ASN A  75       6.509  -2.746  22.813  1.00  1.160          H  
ATOM   1166 1HD2 ASN A  75       7.054  -5.960  24.779  1.00  1.160          H  
ATOM   1167 2HD2 ASN A  75       7.841  -5.279  23.390  1.00  1.160          H  
ATOM   1168  N   GLY A  76       2.659  -3.302  23.223  1.00  0.850          N  
ATOM   1169  CA  GLY A  76       1.653  -2.697  24.107  1.00  0.910          C  
ATOM   1170  C   GLY A  76       2.232  -2.149  25.419  1.00  0.930          C  
ATOM   1171  O   GLY A  76       1.680  -1.216  26.003  1.00  0.940          O  
ATOM   1172  H   GLY A  76       2.462  -4.209  22.819  1.00  1.020          H  
ATOM   1173 1HA  GLY A  76       1.135  -1.904  23.581  1.00  1.090          H  
ATOM   1174 2HA  GLY A  76       0.900  -3.448  24.341  1.00  1.090          H  
ATOM   1175  N   ASP A  77       3.374  -2.671  25.868  1.00  0.950          N  
ATOM   1176  CA  ASP A  77       4.005  -2.207  27.105  1.00  0.980          C  
ATOM   1177  C   ASP A  77       4.340  -0.710  27.039  1.00  0.960          C  
ATOM   1178  O   ASP A  77       4.471  -0.048  28.070  1.00  0.970          O  
ATOM   1179  CB  ASP A  77       5.302  -2.970  27.390  1.00  1.360          C  
ATOM   1180  CG  ASP A  77       5.110  -4.427  27.840  1.00  1.360          C  
ATOM   1181  OD1 ASP A  77       4.014  -4.815  28.176  1.00  1.360          O  
ATOM   1182  OD2 ASP A  77       6.090  -5.136  27.847  1.00  1.360          O  
ATOM   1183  H   ASP A  77       3.813  -3.425  25.337  1.00  1.140          H  
ATOM   1184  HA  ASP A  77       3.310  -2.369  27.929  1.00  1.180          H  
ATOM   1185 1HB  ASP A  77       5.919  -2.964  26.488  1.00  1.630          H  
ATOM   1186 2HB  ASP A  77       5.862  -2.441  28.160  1.00  1.630          H  
ATOM   1187  N   ASP A  78       4.494  -0.189  25.820  1.00  0.960          N  
ATOM   1188  CA  ASP A  78       4.845   1.196  25.549  1.00  0.970          C  
ATOM   1189  C   ASP A  78       3.631   2.074  25.173  1.00  0.870          C  
ATOM   1190  O   ASP A  78       3.814   3.211  24.703  1.00  0.860          O  
ATOM   1191  CB  ASP A  78       5.899   1.251  24.428  1.00  1.350          C  
ATOM   1192  CG  ASP A  78       7.293   0.674  24.809  1.00  1.350          C  
ATOM   1193  OD1 ASP A  78       7.746   0.883  25.905  1.00  1.350          O  
ATOM   1194  OD2 ASP A  78       7.915   0.038  23.952  1.00  1.350          O  
ATOM   1195  H   ASP A  78       4.350  -0.801  25.011  1.00  1.150          H  
ATOM   1196  HA  ASP A  78       5.293   1.611  26.453  1.00  1.160          H  
ATOM   1197 1HB  ASP A  78       5.540   0.651  23.596  1.00  1.620          H  
ATOM   1198 2HB  ASP A  78       6.015   2.277  24.076  1.00  1.620          H  
ATOM   1199  N   LEU A  79       2.392   1.598  25.411  1.00  0.880          N  
ATOM   1200  CA  LEU A  79       1.198   2.369  25.015  1.00  0.860          C  
ATOM   1201  C   LEU A  79       1.074   3.698  25.742  1.00  0.910          C  
ATOM   1202  O   LEU A  79       0.566   4.680  25.186  1.00  1.000          O  
ATOM   1203  CB  LEU A  79      -0.098   1.510  25.135  1.00  1.210          C  
ATOM   1204  CG  LEU A  79      -0.660   1.083  26.499  1.00  1.210          C  
ATOM   1205  CD1 LEU A  79      -1.595   2.185  27.095  1.00  1.210          C  
ATOM   1206  CD2 LEU A  79      -1.467  -0.225  26.275  1.00  1.210          C  
ATOM   1207  H   LEU A  79       2.274   0.657  25.812  1.00  1.060          H  
ATOM   1208  HA  LEU A  79       1.306   2.610  23.964  1.00  1.030          H  
ATOM   1209 1HB  LEU A  79      -0.903   2.035  24.678  1.00  1.450          H  
ATOM   1210 2HB  LEU A  79       0.067   0.589  24.576  1.00  1.450          H  
ATOM   1211  HG  LEU A  79       0.161   0.904  27.200  1.00  1.450          H  
ATOM   1212 1HD1 LEU A  79      -1.982   1.843  28.050  1.00  1.450          H  
ATOM   1213 2HD1 LEU A  79      -1.064   3.109  27.264  1.00  1.450          H  
ATOM   1214 3HD1 LEU A  79      -2.427   2.371  26.412  1.00  1.450          H  
ATOM   1215 1HD2 LEU A  79      -1.861  -0.561  27.217  1.00  1.450          H  
ATOM   1216 2HD2 LEU A  79      -2.289  -0.044  25.581  1.00  1.450          H  
ATOM   1217 3HD2 LEU A  79      -0.819  -0.999  25.867  1.00  1.450          H  
ATOM   1218  N   ASP A  80       1.643   3.785  26.944  1.00  1.030          N  
ATOM   1219  CA  ASP A  80       1.613   5.015  27.726  1.00  1.260          C  
ATOM   1220  C   ASP A  80       2.256   6.181  26.969  1.00  1.230          C  
ATOM   1221  O   ASP A  80       2.006   7.339  27.292  1.00  1.460          O  
ATOM   1222  CB  ASP A  80       2.336   4.827  29.058  1.00  1.670          C  
ATOM   1223  CG  ASP A  80       1.582   3.938  30.056  1.00  1.670          C  
ATOM   1224  OD1 ASP A  80       0.428   3.652  29.848  1.00  1.670          O  
ATOM   1225  OD2 ASP A  80       2.186   3.558  31.025  1.00  1.670          O  
ATOM   1226  H   ASP A  80       2.028   2.951  27.368  1.00  1.240          H  
ATOM   1227  HA  ASP A  80       0.572   5.270  27.927  1.00  1.510          H  
ATOM   1228 1HB  ASP A  80       3.318   4.388  28.874  1.00  2.010          H  
ATOM   1229 2HB  ASP A  80       2.500   5.803  29.515  1.00  2.010          H  
ATOM   1230  N   GLU A  81       3.153   5.893  26.020  1.00  1.120          N  
ATOM   1231  CA  GLU A  81       3.760   6.956  25.233  1.00  1.200          C  
ATOM   1232  C   GLU A  81       3.224   6.919  23.797  1.00  1.060          C  
ATOM   1233  O   GLU A  81       2.936   7.961  23.178  1.00  1.160          O  
ATOM   1234  CB  GLU A  81       5.288   6.833  25.213  1.00  1.650          C  
ATOM   1235  CG  GLU A  81       5.988   7.043  26.549  1.00  1.650          C  
ATOM   1236  CD  GLU A  81       7.497   6.923  26.422  1.00  1.650          C  
ATOM   1237  OE1 GLU A  81       7.941   6.288  25.491  1.00  1.650          O  
ATOM   1238  OE2 GLU A  81       8.195   7.474  27.239  1.00  1.650          O  
ATOM   1239  H   GLU A  81       3.358   4.922  25.789  1.00  1.340          H  
ATOM   1240  HA  GLU A  81       3.498   7.918  25.671  1.00  1.440          H  
ATOM   1241 1HB  GLU A  81       5.570   5.851  24.825  1.00  1.980          H  
ATOM   1242 2HB  GLU A  81       5.685   7.574  24.539  1.00  1.980          H  
ATOM   1243 1HG  GLU A  81       5.739   8.033  26.928  1.00  1.980          H  
ATOM   1244 2HG  GLU A  81       5.620   6.305  27.260  1.00  1.980          H  
ATOM   1245  N   ASN A  82       3.023   5.711  23.259  1.00  0.890          N  
ATOM   1246  CA  ASN A  82       2.653   5.557  21.856  1.00  0.830          C  
ATOM   1247  C   ASN A  82       1.390   6.329  21.471  1.00  0.890          C  
ATOM   1248  O   ASN A  82       1.311   6.960  20.405  1.00  1.130          O  
ATOM   1249  CB  ASN A  82       2.475   4.099  21.540  1.00  1.190          C  
ATOM   1250  CG  ASN A  82       2.435   3.779  20.075  1.00  1.190          C  
ATOM   1251  OD1 ASN A  82       3.464   3.878  19.420  1.00  1.190          O  
ATOM   1252  ND2 ASN A  82       1.309   3.414  19.551  1.00  1.190          N  
ATOM   1253  H   ASN A  82       3.219   4.871  23.808  1.00  1.070          H  
ATOM   1254  HA  ASN A  82       3.468   5.904  21.262  1.00  1.000          H  
ATOM   1255 1HB  ASN A  82       3.296   3.576  21.997  1.00  1.420          H  
ATOM   1256 2HB  ASN A  82       1.575   3.743  21.991  1.00  1.420          H  
ATOM   1257 1HD2 ASN A  82       1.256   3.194  18.581  1.00  1.420          H  
ATOM   1258 2HD2 ASN A  82       0.487   3.348  20.122  1.00  1.420          H  
ATOM   1259  N   PHE A  83       0.419   6.353  22.382  1.00  0.880          N  
ATOM   1260  CA  PHE A  83      -0.863   6.973  22.099  1.00  1.040          C  
ATOM   1261  C   PHE A  83      -1.020   8.365  22.723  1.00  1.070          C  
ATOM   1262  O   PHE A  83      -2.139   8.866  22.822  1.00  1.290          O  
ATOM   1263  CB  PHE A  83      -1.944   6.012  22.593  1.00  1.390          C  
ATOM   1264  CG  PHE A  83      -1.848   4.659  21.887  1.00  1.390          C  
ATOM   1265  CD1 PHE A  83      -1.178   3.656  22.483  1.00  1.390          C  
ATOM   1266  CD2 PHE A  83      -2.386   4.397  20.671  1.00  1.390          C  
ATOM   1267  CE1 PHE A  83      -1.021   2.424  21.896  1.00  1.390          C  
ATOM   1268  CE2 PHE A  83      -2.238   3.160  20.093  1.00  1.390          C  
ATOM   1269  CZ  PHE A  83      -1.548   2.188  20.704  1.00  1.390          C  
ATOM   1270  H   PHE A  83       0.540   5.843  23.266  1.00  1.060          H  
ATOM   1271  HA  PHE A  83      -0.961   7.076  21.017  1.00  1.250          H  
ATOM   1272 1HB  PHE A  83      -1.815   5.845  23.663  1.00  1.670          H  
ATOM   1273 2HB  PHE A  83      -2.927   6.427  22.441  1.00  1.670          H  
ATOM   1274  HD1 PHE A  83      -0.756   3.854  23.441  1.00  1.670          H  
ATOM   1275  HD2 PHE A  83      -2.931   5.156  20.158  1.00  1.670          H  
ATOM   1276  HE1 PHE A  83      -0.476   1.643  22.394  1.00  1.670          H  
ATOM   1277  HE2 PHE A  83      -2.678   2.953  19.156  1.00  1.670          H  
ATOM   1278  HZ  PHE A  83      -1.438   1.221  20.239  1.00  1.670          H  
ATOM   1279  N   ILE A  84       0.096   8.960  23.189  1.00  1.130          N  
ATOM   1280  CA  ILE A  84       0.102  10.312  23.766  1.00  1.350          C  
ATOM   1281  C   ILE A  84       1.175  11.238  23.143  1.00  1.260          C  
ATOM   1282  O   ILE A  84       0.899  12.395  22.783  1.00  1.410          O  
ATOM   1283  CB  ILE A  84       0.275  10.294  25.307  1.00  1.800          C  
ATOM   1284  CG1 ILE A  84      -0.913   9.533  25.938  1.00  1.800          C  
ATOM   1285  CG2 ILE A  84       0.352  11.751  25.844  1.00  1.800          C  
ATOM   1286  CD1 ILE A  84      -0.832   9.276  27.430  1.00  1.800          C  
ATOM   1287  H   ILE A  84       0.985   8.467  23.100  1.00  1.360          H  
ATOM   1288  HA  ILE A  84      -0.868  10.761  23.562  1.00  1.620          H  
ATOM   1289  HB  ILE A  84       1.190   9.753  25.568  1.00  2.160          H  
ATOM   1290 1HG1 ILE A  84      -1.828  10.082  25.721  1.00  2.160          H  
ATOM   1291 2HG1 ILE A  84      -0.968   8.564  25.471  1.00  2.160          H  
ATOM   1292 1HG2 ILE A  84       0.476  11.744  26.919  1.00  2.160          H  
ATOM   1293 2HG2 ILE A  84       1.198  12.276  25.410  1.00  2.160          H  
ATOM   1294 3HG2 ILE A  84      -0.568  12.281  25.589  1.00  2.160          H  
ATOM   1295 1HD1 ILE A  84      -1.710   8.713  27.742  1.00  2.160          H  
ATOM   1296 2HD1 ILE A  84       0.056   8.698  27.655  1.00  2.160          H  
ATOM   1297 3HD1 ILE A  84      -0.799  10.207  27.978  1.00  2.160          H  
ATOM   1298  N   SER A  85       2.441  10.790  23.175  1.00  1.310          N  
ATOM   1299  CA  SER A  85       3.565  11.631  22.766  1.00  1.510          C  
ATOM   1300  C   SER A  85       4.347  11.128  21.553  1.00  1.380          C  
ATOM   1301  O   SER A  85       5.100  11.895  20.952  1.00  1.540          O  
ATOM   1302  CB  SER A  85       4.531  11.791  23.926  1.00  2.030          C  
ATOM   1303  OG  SER A  85       5.076  10.554  24.302  1.00  2.030          O  
ATOM   1304  H   SER A  85       2.638   9.838  23.473  1.00  1.570          H  
ATOM   1305  HA  SER A  85       3.174  12.616  22.517  1.00  1.810          H  
ATOM   1306 1HB  SER A  85       5.332  12.470  23.637  1.00  2.440          H  
ATOM   1307 2HB  SER A  85       4.012  12.237  24.773  1.00  2.440          H  
ATOM   1308  HG  SER A  85       5.726  10.747  24.988  1.00  2.440          H  
ATOM   1309  N   LYS A  86       4.163   9.867  21.158  1.00  1.380          N  
ATOM   1310  CA  LYS A  86       4.937   9.354  20.030  1.00  1.610          C  
ATOM   1311  C   LYS A  86       4.197   9.535  18.712  1.00  1.440          C  
ATOM   1312  O   LYS A  86       4.762  10.120  17.801  1.00  1.750          O  
ATOM   1313  CB  LYS A  86       5.284   7.910  20.228  1.00  2.160          C  
ATOM   1314  CG  LYS A  86       6.098   7.630  21.503  1.00  2.160          C  
ATOM   1315  CD  LYS A  86       7.532   8.173  21.445  1.00  2.160          C  
ATOM   1316  CE  LYS A  86       8.304   7.790  22.705  1.00  2.160          C  
ATOM   1317  NZ  LYS A  86       9.713   8.261  22.679  1.00  2.160          N  
ATOM   1318  H   LYS A  86       3.555   9.259  21.702  1.00  1.660          H  
ATOM   1319  HA  LYS A  86       5.859   9.924  19.955  1.00  1.930          H  
ATOM   1320 1HB  LYS A  86       4.401   7.351  20.183  1.00  2.590          H  
ATOM   1321 2HB  LYS A  86       5.893   7.597  19.393  1.00  2.590          H  
ATOM   1322 1HG  LYS A  86       5.599   8.139  22.319  1.00  2.590          H  
ATOM   1323 2HG  LYS A  86       6.103   6.571  21.732  1.00  2.590          H  
ATOM   1324 1HD  LYS A  86       8.049   7.785  20.566  1.00  2.590          H  
ATOM   1325 2HD  LYS A  86       7.511   9.259  21.389  1.00  2.590          H  
ATOM   1326 1HE  LYS A  86       7.807   8.232  23.567  1.00  2.590          H  
ATOM   1327 2HE  LYS A  86       8.294   6.705  22.813  1.00  2.590          H  
ATOM   1328 1HZ  LYS A  86      10.162   7.976  23.545  1.00  2.590          H  
ATOM   1329 2HZ  LYS A  86      10.195   7.846  21.892  1.00  2.590          H  
ATOM   1330 3HZ  LYS A  86       9.738   9.266  22.600  1.00  2.590          H  
ATOM   1331  N   LEU A  87       2.913   9.124  18.582  1.00  1.240          N  
ATOM   1332  CA  LEU A  87       2.237   9.386  17.291  1.00  1.500          C  
ATOM   1333  C   LEU A  87       2.280  10.846  16.949  1.00  1.310          C  
ATOM   1334  O   LEU A  87       2.440  11.249  15.787  1.00  1.730          O  
ATOM   1335  CB  LEU A  87       0.810   8.851  17.185  1.00  2.000          C  
ATOM   1336  CG  LEU A  87       0.118   9.086  15.762  1.00  2.000          C  
ATOM   1337  CD1 LEU A  87      -0.812   7.980  15.495  1.00  2.000          C  
ATOM   1338  CD2 LEU A  87      -0.696  10.393  15.749  1.00  2.000          C  
ATOM   1339  H   LEU A  87       2.441   8.584  19.313  1.00  1.490          H  
ATOM   1340  HA  LEU A  87       2.794   8.919  16.550  1.00  1.800          H  
ATOM   1341 1HB  LEU A  87       0.828   7.782  17.390  1.00  2.400          H  
ATOM   1342 2HB  LEU A  87       0.215   9.317  17.913  1.00  2.400          H  
ATOM   1343  HG  LEU A  87       0.879   9.110  14.981  1.00  2.400          H  
ATOM   1344 1HD1 LEU A  87      -1.284   8.114  14.534  1.00  2.400          H  
ATOM   1345 2HD1 LEU A  87      -0.269   7.069  15.505  1.00  2.400          H  
ATOM   1346 3HD1 LEU A  87      -1.553   7.973  16.256  1.00  2.400          H  
ATOM   1347 1HD2 LEU A  87      -1.181  10.512  14.786  1.00  2.400          H  
ATOM   1348 2HD2 LEU A  87      -1.441  10.336  16.515  1.00  2.400          H  
ATOM   1349 3HD2 LEU A  87      -0.095  11.265  15.924  1.00  2.400          H  
ATOM   1350  N   THR A  88       2.120  11.644  17.979  1.00  1.010          N  
ATOM   1351  CA  THR A  88       2.147  13.080  17.955  1.00  1.020          C  
ATOM   1352  C   THR A  88       3.337  13.562  17.090  1.00  0.820          C  
ATOM   1353  O   THR A  88       3.267  14.626  16.466  1.00  1.050          O  
ATOM   1354  CB  THR A  88       2.252  13.567  19.421  1.00  1.420          C  
ATOM   1355  OG1 THR A  88       1.117  13.022  20.165  1.00  1.420          O  
ATOM   1356  CG2 THR A  88       2.214  15.070  19.489  1.00  1.420          C  
ATOM   1357  H   THR A  88       1.957  11.213  18.877  1.00  1.210          H  
ATOM   1358  HA  THR A  88       1.218  13.444  17.516  1.00  1.220          H  
ATOM   1359  HB  THR A  88       3.175  13.208  19.856  1.00  1.710          H  
ATOM   1360  HG1 THR A  88       1.239  13.076  21.163  1.00  1.710          H  
ATOM   1361 1HG2 THR A  88       2.276  15.382  20.530  1.00  1.710          H  
ATOM   1362 2HG2 THR A  88       3.057  15.488  18.937  1.00  1.710          H  
ATOM   1363 3HG2 THR A  88       1.283  15.430  19.056  1.00  1.710          H  
ATOM   1364  N   SER A  89       4.471  12.841  17.168  1.00  0.840          N  
ATOM   1365  CA  SER A  89       5.711  13.131  16.470  1.00  1.020          C  
ATOM   1366  C   SER A  89       5.933  12.288  15.188  1.00  1.040          C  
ATOM   1367  O   SER A  89       6.041  13.008  14.196  1.00  1.470          O  
ATOM   1368  CB  SER A  89       6.895  12.926  17.401  1.00  1.360          C  
ATOM   1369  OG  SER A  89       6.886  13.849  18.462  1.00  1.360          O  
ATOM   1370  H   SER A  89       4.461  11.959  17.670  1.00  1.010          H  
ATOM   1371  HA  SER A  89       5.688  14.179  16.176  1.00  1.220          H  
ATOM   1372 1HB  SER A  89       6.856  11.909  17.802  1.00  1.630          H  
ATOM   1373 2HB  SER A  89       7.820  13.021  16.838  1.00  1.630          H  
ATOM   1374  HG  SER A  89       7.634  13.621  19.015  1.00  1.630          H  
ATOM   1375  N   PHE A  90       5.150  11.180  15.092  1.00  1.000          N  
ATOM   1376  CA  PHE A  90       5.675  10.036  14.290  1.00  1.010          C  
ATOM   1377  C   PHE A  90       6.092  10.319  12.888  1.00  1.010          C  
ATOM   1378  O   PHE A  90       5.447  11.065  12.150  1.00  1.240          O  
ATOM   1379  CB  PHE A  90       4.671   8.891  14.026  1.00  1.410          C  
ATOM   1380  CG  PHE A  90       4.465   7.814  14.979  1.00  1.410          C  
ATOM   1381  CD1 PHE A  90       3.260   7.107  14.953  1.00  1.410          C  
ATOM   1382  CD2 PHE A  90       5.404   7.446  15.877  1.00  1.410          C  
ATOM   1383  CE1 PHE A  90       3.043   6.091  15.827  1.00  1.410          C  
ATOM   1384  CE2 PHE A  90       5.171   6.450  16.713  1.00  1.410          C  
ATOM   1385  CZ  PHE A  90       4.001   5.767  16.700  1.00  1.410          C  
ATOM   1386  H   PHE A  90       4.166  11.358  14.897  1.00  1.200          H  
ATOM   1387  HA  PHE A  90       6.558   9.663  14.800  1.00  1.210          H  
ATOM   1388 1HB  PHE A  90       3.712   9.366  13.916  1.00  1.690          H  
ATOM   1389 2HB  PHE A  90       4.911   8.435  13.062  1.00  1.690          H  
ATOM   1390  HD1 PHE A  90       2.492   7.379  14.240  1.00  1.690          H  
ATOM   1391  HD2 PHE A  90       6.359   7.943  15.936  1.00  1.690          H  
ATOM   1392  HE1 PHE A  90       2.117   5.545  15.829  1.00  1.690          H  
ATOM   1393  HE2 PHE A  90       5.929   6.199  17.397  1.00  1.690          H  
ATOM   1394  HZ  PHE A  90       3.846   4.964  17.388  1.00  1.690          H  
ATOM   1395  N   GLU A  91       7.170   9.654  12.492  1.00  1.040          N  
ATOM   1396  CA  GLU A  91       7.598   9.796  11.124  1.00  1.040          C  
ATOM   1397  C   GLU A  91       6.870   8.730  10.330  1.00  0.790          C  
ATOM   1398  O   GLU A  91       6.796   7.576  10.751  1.00  1.100          O  
ATOM   1399  CB  GLU A  91       9.119   9.664  11.002  1.00  1.460          C  
ATOM   1400  CG  GLU A  91       9.672   9.921   9.608  1.00  1.460          C  
ATOM   1401  CD  GLU A  91      11.171   9.801   9.549  1.00  1.460          C  
ATOM   1402  OE1 GLU A  91      11.758   9.402  10.517  1.00  1.460          O  
ATOM   1403  OE2 GLU A  91      11.736  10.119   8.517  1.00  1.460          O  
ATOM   1404  H   GLU A  91       7.660   9.011  13.133  1.00  1.250          H  
ATOM   1405  HA  GLU A  91       7.300  10.775  10.748  1.00  1.250          H  
ATOM   1406 1HB  GLU A  91       9.595  10.369  11.683  1.00  1.750          H  
ATOM   1407 2HB  GLU A  91       9.426   8.675  11.299  1.00  1.750          H  
ATOM   1408 1HG  GLU A  91       9.234   9.206   8.909  1.00  1.750          H  
ATOM   1409 2HG  GLU A  91       9.380  10.922   9.289  1.00  1.750          H  
ATOM   1410  N   PHE A  92       6.276   9.104   9.214  1.00  0.730          N  
ATOM   1411  CA  PHE A  92       5.594   8.118   8.389  1.00  0.740          C  
ATOM   1412  C   PHE A  92       6.275   7.942   7.053  1.00  0.560          C  
ATOM   1413  O   PHE A  92       6.555   8.913   6.348  1.00  0.760          O  
ATOM   1414  CB  PHE A  92       4.125   8.473   8.197  1.00  1.030          C  
ATOM   1415  CG  PHE A  92       3.240   8.260   9.417  1.00  1.030          C  
ATOM   1416  CD1 PHE A  92       3.127   9.178  10.447  1.00  1.030          C  
ATOM   1417  CD2 PHE A  92       2.488   7.112   9.493  1.00  1.030          C  
ATOM   1418  CE1 PHE A  92       2.287   8.916  11.519  1.00  1.030          C  
ATOM   1419  CE2 PHE A  92       1.668   6.846  10.556  1.00  1.030          C  
ATOM   1420  CZ  PHE A  92       1.564   7.747  11.575  1.00  1.030          C  
ATOM   1421  H   PHE A  92       6.324  10.070   8.919  1.00  0.880          H  
ATOM   1422  HA  PHE A  92       5.631   7.158   8.899  1.00  0.890          H  
ATOM   1423 1HB  PHE A  92       4.034   9.508   7.879  1.00  1.240          H  
ATOM   1424 2HB  PHE A  92       3.760   7.863   7.416  1.00  1.240          H  
ATOM   1425  HD1 PHE A  92       3.701  10.111  10.418  1.00  1.240          H  
ATOM   1426  HD2 PHE A  92       2.556   6.404   8.684  1.00  1.240          H  
ATOM   1427  HE1 PHE A  92       2.199   9.650  12.318  1.00  1.240          H  
ATOM   1428  HE2 PHE A  92       1.091   5.917  10.582  1.00  1.240          H  
ATOM   1429  HZ  PHE A  92       0.904   7.544  12.418  1.00  1.240          H  
ATOM   1430  N   LYS A  93       6.531   6.694   6.699  1.00  0.350          N  
ATOM   1431  CA  LYS A  93       7.171   6.389   5.433  1.00  0.290          C  
ATOM   1432  C   LYS A  93       6.112   5.990   4.446  1.00  0.280          C  
ATOM   1433  O   LYS A  93       5.107   5.383   4.826  1.00  0.590          O  
ATOM   1434  CB  LYS A  93       8.219   5.287   5.606  1.00  0.430          C  
ATOM   1435  CG  LYS A  93       9.334   5.622   6.621  1.00  0.430          C  
ATOM   1436  CD  LYS A  93      10.197   6.801   6.153  1.00  0.430          C  
ATOM   1437  CE  LYS A  93      11.327   7.093   7.118  1.00  0.430          C  
ATOM   1438  NZ  LYS A  93      12.146   8.252   6.659  1.00  0.430          N  
ATOM   1439  H   LYS A  93       6.261   5.942   7.344  1.00  0.420          H  
ATOM   1440  HA  LYS A  93       7.647   7.286   5.042  1.00  0.350          H  
ATOM   1441 1HB  LYS A  93       7.727   4.372   5.941  1.00  0.520          H  
ATOM   1442 2HB  LYS A  93       8.684   5.072   4.643  1.00  0.520          H  
ATOM   1443 1HG  LYS A  93       8.879   5.878   7.581  1.00  0.520          H  
ATOM   1444 2HG  LYS A  93       9.967   4.747   6.763  1.00  0.520          H  
ATOM   1445 1HD  LYS A  93      10.612   6.592   5.165  1.00  0.520          H  
ATOM   1446 2HD  LYS A  93       9.594   7.705   6.095  1.00  0.520          H  
ATOM   1447 1HE  LYS A  93      10.894   7.329   8.087  1.00  0.520          H  
ATOM   1448 2HE  LYS A  93      11.969   6.221   7.222  1.00  0.520          H  
ATOM   1449 1HZ  LYS A  93      12.883   8.449   7.336  1.00  0.520          H  
ATOM   1450 2HZ  LYS A  93      12.562   8.042   5.770  1.00  0.520          H  
ATOM   1451 3HZ  LYS A  93      11.552   9.082   6.556  1.00  0.520          H  
ATOM   1452  N   LYS A  94       6.329   6.318   3.177  1.00  0.390          N  
ATOM   1453  CA  LYS A  94       5.358   5.961   2.159  1.00  0.360          C  
ATOM   1454  C   LYS A  94       5.642   4.585   1.588  1.00  0.350          C  
ATOM   1455  O   LYS A  94       6.799   4.174   1.482  1.00  0.400          O  
ATOM   1456  CB  LYS A  94       5.355   7.020   1.060  1.00  0.520          C  
ATOM   1457  CG  LYS A  94       6.602   7.130   0.198  1.00  0.520          C  
ATOM   1458  CD  LYS A  94       6.486   8.365  -0.714  1.00  0.520          C  
ATOM   1459  CE  LYS A  94       7.649   8.495  -1.690  1.00  0.520          C  
ATOM   1460  NZ  LYS A  94       7.581   9.788  -2.449  1.00  0.520          N  
ATOM   1461  H   LYS A  94       7.169   6.820   2.931  1.00  0.470          H  
ATOM   1462  HA  LYS A  94       4.371   5.944   2.615  1.00  0.430          H  
ATOM   1463 1HB  LYS A  94       4.526   6.832   0.412  1.00  0.620          H  
ATOM   1464 2HB  LYS A  94       5.211   7.984   1.499  1.00  0.620          H  
ATOM   1465 1HG  LYS A  94       7.487   7.217   0.824  1.00  0.620          H  
ATOM   1466 2HG  LYS A  94       6.700   6.234  -0.421  1.00  0.620          H  
ATOM   1467 1HD  LYS A  94       5.559   8.297  -1.287  1.00  0.620          H  
ATOM   1468 2HD  LYS A  94       6.444   9.264  -0.097  1.00  0.620          H  
ATOM   1469 1HE  LYS A  94       8.595   8.443  -1.154  1.00  0.620          H  
ATOM   1470 2HE  LYS A  94       7.599   7.668  -2.401  1.00  0.620          H  
ATOM   1471 1HZ  LYS A  94       8.353   9.842  -3.101  1.00  0.620          H  
ATOM   1472 2HZ  LYS A  94       6.704   9.857  -2.954  1.00  0.620          H  
ATOM   1473 3HZ  LYS A  94       7.641  10.557  -1.797  1.00  0.620          H  
ATOM   1474  N   ILE A  95       4.589   3.913   1.159  1.00  0.350          N  
ATOM   1475  CA  ILE A  95       4.660   2.613   0.522  1.00  0.400          C  
ATOM   1476  C   ILE A  95       4.094   2.714  -0.888  1.00  0.430          C  
ATOM   1477  O   ILE A  95       2.931   3.087  -1.071  1.00  0.470          O  
ATOM   1478  CB  ILE A  95       3.805   1.607   1.336  1.00  0.540          C  
ATOM   1479  CG1 ILE A  95       4.314   1.530   2.811  1.00  0.540          C  
ATOM   1480  CG2 ILE A  95       3.821   0.209   0.671  1.00  0.540          C  
ATOM   1481  CD1 ILE A  95       3.352   0.822   3.780  1.00  0.540          C  
ATOM   1482  H   ILE A  95       3.677   4.317   1.352  1.00  0.420          H  
ATOM   1483  HA  ILE A  95       5.697   2.287   0.473  1.00  0.480          H  
ATOM   1484  HB  ILE A  95       2.803   1.967   1.369  1.00  0.650          H  
ATOM   1485 1HG1 ILE A  95       5.272   1.015   2.825  1.00  0.650          H  
ATOM   1486 2HG1 ILE A  95       4.459   2.542   3.190  1.00  0.650          H  
ATOM   1487 1HG2 ILE A  95       3.202  -0.482   1.230  1.00  0.650          H  
ATOM   1488 2HG2 ILE A  95       3.429   0.275  -0.339  1.00  0.650          H  
ATOM   1489 3HG2 ILE A  95       4.842  -0.175   0.637  1.00  0.650          H  
ATOM   1490 1HD1 ILE A  95       3.784   0.829   4.781  1.00  0.650          H  
ATOM   1491 2HD1 ILE A  95       2.400   1.357   3.795  1.00  0.650          H  
ATOM   1492 3HD1 ILE A  95       3.186  -0.199   3.474  1.00  0.650          H  
ATOM   1493  N   ASN A  96       4.891   2.367  -1.896  1.00  0.460          N  
ATOM   1494  CA  ASN A  96       4.405   2.408  -3.276  1.00  0.520          C  
ATOM   1495  C   ASN A  96       3.254   1.438  -3.393  1.00  0.600          C  
ATOM   1496  O   ASN A  96       3.307   0.360  -2.802  1.00  0.920          O  
ATOM   1497  CB  ASN A  96       5.474   2.042  -4.277  1.00  0.700          C  
ATOM   1498  CG  ASN A  96       6.555   3.049  -4.405  1.00  0.700          C  
ATOM   1499  OD1 ASN A  96       6.404   4.230  -4.085  1.00  0.700          O  
ATOM   1500  ND2 ASN A  96       7.659   2.600  -4.908  1.00  0.700          N  
ATOM   1501  H   ASN A  96       5.837   2.087  -1.695  1.00  0.550          H  
ATOM   1502  HA  ASN A  96       4.020   3.406  -3.502  1.00  0.620          H  
ATOM   1503 1HB  ASN A  96       5.914   1.082  -4.008  1.00  0.840          H  
ATOM   1504 2HB  ASN A  96       5.005   1.923  -5.250  1.00  0.840          H  
ATOM   1505 1HD2 ASN A  96       8.463   3.226  -5.056  1.00  0.840          H  
ATOM   1506 2HD2 ASN A  96       7.733   1.638  -5.158  1.00  0.840          H  
ATOM   1507  N   LEU A  97       2.216   1.810  -4.127  1.00  0.520          N  
ATOM   1508  CA  LEU A  97       1.066   0.925  -4.267  1.00  0.540          C  
ATOM   1509  C   LEU A  97       0.879   0.513  -5.697  1.00  0.450          C  
ATOM   1510  O   LEU A  97       1.292   1.213  -6.613  1.00  0.480          O  
ATOM   1511  CB  LEU A  97      -0.189   1.589  -3.710  1.00  0.750          C  
ATOM   1512  CG  LEU A  97      -0.144   1.974  -2.225  1.00  0.750          C  
ATOM   1513  CD1 LEU A  97      -1.364   2.763  -1.897  1.00  0.750          C  
ATOM   1514  CD2 LEU A  97      -0.075   0.726  -1.338  1.00  0.750          C  
ATOM   1515  H   LEU A  97       2.252   2.701  -4.643  1.00  0.620          H  
ATOM   1516  HA  LEU A  97       1.253   0.011  -3.708  1.00  0.650          H  
ATOM   1517 1HB  LEU A  97      -0.362   2.505  -4.270  1.00  0.900          H  
ATOM   1518 2HB  LEU A  97      -1.029   0.912  -3.858  1.00  0.900          H  
ATOM   1519  HG  LEU A  97       0.722   2.586  -2.046  1.00  0.900          H  
ATOM   1520 1HD1 LEU A  97      -1.334   3.056  -0.871  1.00  0.900          H  
ATOM   1521 2HD1 LEU A  97      -1.387   3.648  -2.529  1.00  0.900          H  
ATOM   1522 3HD1 LEU A  97      -2.246   2.165  -2.070  1.00  0.900          H  
ATOM   1523 1HD2 LEU A  97      -0.045   1.009  -0.304  1.00  0.900          H  
ATOM   1524 2HD2 LEU A  97      -0.953   0.108  -1.516  1.00  0.900          H  
ATOM   1525 3HD2 LEU A  97       0.821   0.151  -1.557  1.00  0.900          H  
ATOM   1526  N   LEU A  98       0.294  -0.641  -5.909  1.00  0.440          N  
ATOM   1527  CA  LEU A  98       0.084  -1.087  -7.281  1.00  0.430          C  
ATOM   1528  C   LEU A  98      -1.376  -0.988  -7.718  1.00  0.450          C  
ATOM   1529  O   LEU A  98      -2.290  -1.394  -6.998  1.00  0.510          O  
ATOM   1530  CB  LEU A  98       0.682  -2.493  -7.409  1.00  0.610          C  
ATOM   1531  CG  LEU A  98       0.446  -3.282  -8.670  1.00  0.610          C  
ATOM   1532  CD1 LEU A  98       1.128  -2.635  -9.815  1.00  0.610          C  
ATOM   1533  CD2 LEU A  98       0.965  -4.657  -8.457  1.00  0.610          C  
ATOM   1534  H   LEU A  98      -0.034  -1.194  -5.105  1.00  0.530          H  
ATOM   1535  HA  LEU A  98       0.651  -0.435  -7.937  1.00  0.520          H  
ATOM   1536 1HB  LEU A  98       1.761  -2.374  -7.337  1.00  0.730          H  
ATOM   1537 2HB  LEU A  98       0.395  -3.069  -6.593  1.00  0.730          H  
ATOM   1538  HG  LEU A  98      -0.624  -3.328  -8.887  1.00  0.730          H  
ATOM   1539 1HD1 LEU A  98       0.964  -3.198 -10.713  1.00  0.730          H  
ATOM   1540 2HD1 LEU A  98       0.725  -1.669  -9.936  1.00  0.730          H  
ATOM   1541 3HD1 LEU A  98       2.197  -2.565  -9.627  1.00  0.730          H  
ATOM   1542 1HD2 LEU A  98       0.782  -5.217  -9.352  1.00  0.730          H  
ATOM   1543 2HD2 LEU A  98       2.025  -4.618  -8.250  1.00  0.730          H  
ATOM   1544 3HD2 LEU A  98       0.453  -5.126  -7.619  1.00  0.730          H  
ATOM   1545  N   GLU A  99      -1.617  -0.388  -8.888  1.00  0.510          N  
ATOM   1546  CA  GLU A  99      -2.985  -0.251  -9.369  1.00  0.560          C  
ATOM   1547  C   GLU A  99      -3.286  -1.197 -10.519  1.00  0.630          C  
ATOM   1548  O   GLU A  99      -2.536  -1.308 -11.498  1.00  0.690          O  
ATOM   1549  CB  GLU A  99      -3.289   1.189  -9.753  1.00  0.760          C  
ATOM   1550  CG  GLU A  99      -4.711   1.402 -10.244  1.00  0.760          C  
ATOM   1551  CD  GLU A  99      -5.057   2.824 -10.450  1.00  0.760          C  
ATOM   1552  OE1 GLU A  99      -4.319   3.681 -10.017  1.00  0.760          O  
ATOM   1553  OE2 GLU A  99      -6.087   3.068 -11.032  1.00  0.760          O  
ATOM   1554  H   GLU A  99      -0.853  -0.034  -9.476  1.00  0.610          H  
ATOM   1555  HA  GLU A  99      -3.662  -0.512  -8.558  1.00  0.670          H  
ATOM   1556 1HB  GLU A  99      -3.133   1.828  -8.891  1.00  0.920          H  
ATOM   1557 2HB  GLU A  99      -2.601   1.511 -10.537  1.00  0.920          H  
ATOM   1558 1HG  GLU A  99      -4.848   0.875 -11.191  1.00  0.920          H  
ATOM   1559 2HG  GLU A  99      -5.400   0.966  -9.516  1.00  0.920          H  
ATOM   1560  N   VAL A 100      -4.398  -1.903 -10.394  1.00  0.650          N  
ATOM   1561  CA  VAL A 100      -4.777  -2.878 -11.402  1.00  0.740          C  
ATOM   1562  C   VAL A 100      -6.163  -2.709 -12.001  1.00  0.660          C  
ATOM   1563  O   VAL A 100      -7.173  -2.488 -11.313  1.00  0.710          O  
ATOM   1564  CB  VAL A 100      -4.607  -4.277 -10.822  1.00  1.000          C  
ATOM   1565  CG1 VAL A 100      -5.460  -4.417  -9.601  1.00  1.000          C  
ATOM   1566  CG2 VAL A 100      -4.952  -5.357 -11.849  1.00  1.000          C  
ATOM   1567  H   VAL A 100      -4.976  -1.746  -9.563  1.00  0.780          H  
ATOM   1568  HA  VAL A 100      -4.065  -2.788 -12.214  1.00  0.890          H  
ATOM   1569  HB  VAL A 100      -3.576  -4.380 -10.539  1.00  1.200          H  
ATOM   1570 1HG1 VAL A 100      -5.314  -5.345  -9.173  1.00  1.200          H  
ATOM   1571 2HG1 VAL A 100      -5.180  -3.661  -8.879  1.00  1.200          H  
ATOM   1572 3HG1 VAL A 100      -6.501  -4.308  -9.856  1.00  1.200          H  
ATOM   1573 1HG2 VAL A 100      -4.783  -6.328 -11.411  1.00  1.200          H  
ATOM   1574 2HG2 VAL A 100      -5.992  -5.291 -12.158  1.00  1.200          H  
ATOM   1575 3HG2 VAL A 100      -4.306  -5.239 -12.721  1.00  1.200          H  
ATOM   1576  N   LYS A 101      -6.200  -2.864 -13.317  1.00  0.660          N  
ATOM   1577  CA  LYS A 101      -7.435  -2.770 -14.061  1.00  0.720          C  
ATOM   1578  C   LYS A 101      -7.813  -4.088 -14.749  1.00  0.680          C  
ATOM   1579  O   LYS A 101      -7.021  -4.704 -15.473  1.00  0.760          O  
ATOM   1580  CB  LYS A 101      -7.289  -1.662 -15.105  1.00  0.980          C  
ATOM   1581  CG  LYS A 101      -7.057  -0.281 -14.497  1.00  0.980          C  
ATOM   1582  CD  LYS A 101      -6.964   0.809 -15.562  1.00  0.980          C  
ATOM   1583  CE  LYS A 101      -6.476   2.146 -14.964  1.00  0.980          C  
ATOM   1584  NZ  LYS A 101      -7.412   2.697 -13.938  1.00  0.980          N  
ATOM   1585  H   LYS A 101      -5.302  -3.026 -13.788  1.00  0.790          H  
ATOM   1586  HA  LYS A 101      -8.243  -2.512 -13.373  1.00  0.860          H  
ATOM   1587 1HB  LYS A 101      -6.454  -1.890 -15.760  1.00  1.180          H  
ATOM   1588 2HB  LYS A 101      -8.191  -1.621 -15.716  1.00  1.180          H  
ATOM   1589 1HG  LYS A 101      -7.877  -0.062 -13.814  1.00  1.180          H  
ATOM   1590 2HG  LYS A 101      -6.128  -0.295 -13.926  1.00  1.180          H  
ATOM   1591 1HD  LYS A 101      -6.267   0.494 -16.341  1.00  1.180          H  
ATOM   1592 2HD  LYS A 101      -7.944   0.961 -16.013  1.00  1.180          H  
ATOM   1593 1HE  LYS A 101      -5.502   1.990 -14.496  1.00  1.180          H  
ATOM   1594 2HE  LYS A 101      -6.368   2.873 -15.767  1.00  1.180          H  
ATOM   1595 1HZ  LYS A 101      -7.041   3.574 -13.576  1.00  1.180          H  
ATOM   1596 2HZ  LYS A 101      -8.317   2.862 -14.352  1.00  1.180          H  
ATOM   1597 3HZ  LYS A 101      -7.503   2.031 -13.177  1.00  1.180          H  
ATOM   1598  N   THR A 102      -9.061  -4.483 -14.548  1.00  0.680          N  
ATOM   1599  CA  THR A 102      -9.677  -5.686 -15.123  1.00  0.790          C  
ATOM   1600  C   THR A 102     -10.930  -5.144 -15.774  1.00  0.810          C  
ATOM   1601  O   THR A 102     -11.181  -3.936 -15.634  1.00  1.100          O  
ATOM   1602  CB  THR A 102     -10.104  -6.722 -14.041  1.00  1.060          C  
ATOM   1603  OG1 THR A 102     -11.190  -6.180 -13.283  1.00  1.060          O  
ATOM   1604  CG2 THR A 102      -8.961  -7.034 -13.068  1.00  1.060          C  
ATOM   1605  H   THR A 102      -9.641  -3.909 -13.937  1.00  0.820          H  
ATOM   1606  HA  THR A 102      -9.034  -6.140 -15.881  1.00  0.950          H  
ATOM   1607  HB  THR A 102     -10.429  -7.644 -14.532  1.00  1.270          H  
ATOM   1608  HG1 THR A 102     -11.990  -6.137 -13.861  1.00  1.270          H  
ATOM   1609 1HG2 THR A 102      -9.302  -7.753 -12.321  1.00  1.270          H  
ATOM   1610 2HG2 THR A 102      -8.156  -7.453 -13.615  1.00  1.270          H  
ATOM   1611 3HG2 THR A 102      -8.634  -6.125 -12.566  1.00  1.270          H  
ATOM   1612  N   LYS A 103     -11.707  -5.950 -16.521  1.00  0.970          N  
ATOM   1613  CA  LYS A 103     -12.981  -5.391 -16.997  1.00  1.100          C  
ATOM   1614  C   LYS A 103     -13.712  -4.904 -15.744  1.00  1.390          C  
ATOM   1615  O   LYS A 103     -13.328  -5.490 -14.722  1.00  2.420          O  
ATOM   1616  CB  LYS A 103     -13.803  -6.398 -17.800  1.00  1.490          C  
ATOM   1617  CG  LYS A 103     -15.061  -5.794 -18.444  1.00  1.490          C  
ATOM   1618  CD  LYS A 103     -15.777  -6.802 -19.333  1.00  1.490          C  
ATOM   1619  CE  LYS A 103     -16.991  -6.182 -20.012  1.00  1.490          C  
ATOM   1620  NZ  LYS A 103     -17.688  -7.160 -20.898  1.00  1.490          N  
ATOM   1621  H   LYS A 103     -11.448  -6.935 -16.711  1.00  1.160          H  
ATOM   1622  HA  LYS A 103     -12.780  -4.525 -17.631  1.00  1.320          H  
ATOM   1623 1HB  LYS A 103     -13.181  -6.825 -18.591  1.00  1.790          H  
ATOM   1624 2HB  LYS A 103     -14.108  -7.217 -17.151  1.00  1.790          H  
ATOM   1625 1HG  LYS A 103     -15.746  -5.461 -17.662  1.00  1.790          H  
ATOM   1626 2HG  LYS A 103     -14.778  -4.925 -19.041  1.00  1.790          H  
ATOM   1627 1HD  LYS A 103     -15.087  -7.161 -20.098  1.00  1.790          H  
ATOM   1628 2HD  LYS A 103     -16.099  -7.654 -18.733  1.00  1.790          H  
ATOM   1629 1HE  LYS A 103     -17.687  -5.833 -19.251  1.00  1.790          H  
ATOM   1630 2HE  LYS A 103     -16.669  -5.329 -20.613  1.00  1.790          H  
ATOM   1631 1HZ  LYS A 103     -18.485  -6.713 -21.332  1.00  1.790          H  
ATOM   1632 2HZ  LYS A 103     -17.050  -7.481 -21.615  1.00  1.790          H  
ATOM   1633 3HZ  LYS A 103     -18.000  -7.950 -20.351  1.00  1.790          H  
ATOM   1634  N   ASN A 104     -13.800  -3.565 -15.765  1.00  1.090          N  
ATOM   1635  CA  ASN A 104     -14.738  -2.781 -14.939  1.00  1.320          C  
ATOM   1636  C   ASN A 104     -14.979  -3.344 -13.529  1.00  1.270          C  
ATOM   1637  O   ASN A 104     -15.964  -4.086 -13.435  1.00  1.900          O  
ATOM   1638  CB  ASN A 104     -16.055  -2.622 -15.668  1.00  1.760          C  
ATOM   1639  CG  ASN A 104     -15.906  -1.858 -16.954  1.00  1.760          C  
ATOM   1640  OD1 ASN A 104     -15.108  -0.917 -17.056  1.00  1.760          O  
ATOM   1641  ND2 ASN A 104     -16.672  -2.236 -17.944  1.00  1.760          N  
ATOM   1642  H   ASN A 104     -12.858  -3.203 -15.641  1.00  1.310          H  
ATOM   1643  HA  ASN A 104     -14.300  -1.787 -14.799  1.00  1.580          H  
ATOM   1644 1HB  ASN A 104     -16.467  -3.608 -15.889  1.00  2.110          H  
ATOM   1645 2HB  ASN A 104     -16.768  -2.104 -15.029  1.00  2.110          H  
ATOM   1646 1HD2 ASN A 104     -16.622  -1.759 -18.823  1.00  2.110          H  
ATOM   1647 2HD2 ASN A 104     -17.314  -2.991 -17.818  1.00  2.110          H  
ATOM   1648  N   HIS A 105     -13.827  -3.686 -12.943  1.00  0.890          N  
ATOM   1649  CA  HIS A 105     -13.466  -3.347 -11.565  1.00  0.960          C  
ATOM   1650  C   HIS A 105     -12.144  -2.581 -11.525  1.00  0.800          C  
ATOM   1651  O   HIS A 105     -11.489  -2.389 -12.549  1.00  0.690          O  
ATOM   1652  CB  HIS A 105     -13.307  -4.620 -10.722  1.00  1.320          C  
ATOM   1653  CG  HIS A 105     -14.552  -5.382 -10.508  1.00  1.320          C  
ATOM   1654  ND1 HIS A 105     -15.420  -5.104  -9.475  1.00  1.320          N  
ATOM   1655  CD2 HIS A 105     -15.099  -6.407 -11.196  1.00  1.320          C  
ATOM   1656  CE1 HIS A 105     -16.446  -5.932  -9.534  1.00  1.320          C  
ATOM   1657  NE2 HIS A 105     -16.277  -6.731 -10.568  1.00  1.320          N  
ATOM   1658  H   HIS A 105     -13.570  -4.629 -13.181  1.00  1.070          H  
ATOM   1659  HA  HIS A 105     -14.237  -2.723 -11.117  1.00  1.150          H  
ATOM   1660 1HB  HIS A 105     -12.584  -5.281 -11.200  1.00  1.580          H  
ATOM   1661 2HB  HIS A 105     -12.912  -4.354  -9.750  1.00  1.580          H  
ATOM   1662  HD2 HIS A 105     -14.684  -6.883 -12.087  1.00  1.580          H  
ATOM   1663  HE1 HIS A 105     -17.292  -5.950  -8.848  1.00  1.580          H  
ATOM   1664  HE2 HIS A 105     -16.910  -7.462 -10.860  1.00  1.580          H  
ATOM   1665  N   SER A 106     -11.761  -2.120 -10.338  1.00  1.000          N  
ATOM   1666  CA  SER A 106     -10.505  -1.393 -10.155  1.00  0.950          C  
ATOM   1667  C   SER A 106      -9.986  -1.572  -8.743  1.00  0.940          C  
ATOM   1668  O   SER A 106     -10.737  -1.384  -7.778  1.00  1.130          O  
ATOM   1669  CB  SER A 106     -10.722   0.082 -10.414  1.00  1.350          C  
ATOM   1670  OG  SER A 106      -9.551   0.813 -10.189  1.00  1.350          O  
ATOM   1671  H   SER A 106     -12.339  -2.287  -9.526  1.00  1.200          H  
ATOM   1672  HA  SER A 106      -9.759  -1.786 -10.851  1.00  1.140          H  
ATOM   1673 1HB  SER A 106     -11.052   0.226 -11.442  1.00  1.620          H  
ATOM   1674 2HB  SER A 106     -11.512   0.449  -9.761  1.00  1.620          H  
ATOM   1675  HG  SER A 106      -9.806   1.736 -10.227  1.00  1.620          H  
ATOM   1676  N   PHE A 107      -8.709  -1.945  -8.609  1.00  0.780          N  
ATOM   1677  CA  PHE A 107      -8.169  -2.149  -7.266  1.00  0.780          C  
ATOM   1678  C   PHE A 107      -6.806  -1.488  -7.055  1.00  0.680          C  
ATOM   1679  O   PHE A 107      -5.955  -1.459  -7.947  1.00  0.620          O  
ATOM   1680  CB  PHE A 107      -8.004  -3.654  -6.991  1.00  1.090          C  
ATOM   1681  CG  PHE A 107      -9.251  -4.456  -7.182  1.00  1.090          C  
ATOM   1682  CD1 PHE A 107      -9.502  -5.044  -8.422  1.00  1.090          C  
ATOM   1683  CD2 PHE A 107     -10.172  -4.622  -6.176  1.00  1.090          C  
ATOM   1684  CE1 PHE A 107     -10.633  -5.775  -8.634  1.00  1.090          C  
ATOM   1685  CE2 PHE A 107     -11.319  -5.351  -6.395  1.00  1.090          C  
ATOM   1686  CZ  PHE A 107     -11.549  -5.930  -7.619  1.00  1.090          C  
ATOM   1687  H   PHE A 107      -8.147  -2.071  -9.459  1.00  0.940          H  
ATOM   1688  HA  PHE A 107      -8.866  -1.725  -6.543  1.00  0.940          H  
ATOM   1689 1HB  PHE A 107      -7.246  -4.062  -7.612  1.00  1.310          H  
ATOM   1690 2HB  PHE A 107      -7.673  -3.790  -5.960  1.00  1.310          H  
ATOM   1691  HD1 PHE A 107      -8.782  -4.917  -9.234  1.00  1.310          H  
ATOM   1692  HD2 PHE A 107      -9.996  -4.162  -5.202  1.00  1.310          H  
ATOM   1693  HE1 PHE A 107     -10.809  -6.228  -9.611  1.00  1.310          H  
ATOM   1694  HE2 PHE A 107     -12.050  -5.466  -5.597  1.00  1.310          H  
ATOM   1695  HZ  PHE A 107     -12.462  -6.502  -7.782  1.00  1.310          H  
ATOM   1696  N   LEU A 108      -6.568  -1.021  -5.833  1.00  0.790          N  
ATOM   1697  CA  LEU A 108      -5.254  -0.512  -5.444  1.00  0.760          C  
ATOM   1698  C   LEU A 108      -4.807  -1.498  -4.367  1.00  0.640          C  
ATOM   1699  O   LEU A 108      -5.572  -1.756  -3.433  1.00  0.760          O  
ATOM   1700  CB  LEU A 108      -5.363   0.947  -4.948  1.00  1.080          C  
ATOM   1701  CG  LEU A 108      -4.049   1.701  -4.552  1.00  1.080          C  
ATOM   1702  CD1 LEU A 108      -3.161   1.921  -5.807  1.00  1.080          C  
ATOM   1703  CD2 LEU A 108      -4.424   3.045  -3.930  1.00  1.080          C  
ATOM   1704  H   LEU A 108      -7.307  -1.041  -5.144  1.00  0.950          H  
ATOM   1705  HA  LEU A 108      -4.568  -0.573  -6.283  1.00  0.910          H  
ATOM   1706 1HB  LEU A 108      -5.837   1.530  -5.736  1.00  1.290          H  
ATOM   1707 2HB  LEU A 108      -6.020   0.963  -4.078  1.00  1.290          H  
ATOM   1708  HG  LEU A 108      -3.488   1.109  -3.832  1.00  1.290          H  
ATOM   1709 1HD1 LEU A 108      -2.262   2.454  -5.536  1.00  1.290          H  
ATOM   1710 2HD1 LEU A 108      -2.889   0.975  -6.240  1.00  1.290          H  
ATOM   1711 3HD1 LEU A 108      -3.710   2.509  -6.543  1.00  1.290          H  
ATOM   1712 1HD2 LEU A 108      -3.531   3.594  -3.644  1.00  1.290          H  
ATOM   1713 2HD2 LEU A 108      -4.984   3.630  -4.639  1.00  1.290          H  
ATOM   1714 3HD2 LEU A 108      -5.024   2.860  -3.066  1.00  1.290          H  
ATOM   1715  N   VAL A 109      -3.612  -2.074  -4.512  1.00  0.510          N  
ATOM   1716  CA  VAL A 109      -3.186  -3.148  -3.606  1.00  0.510          C  
ATOM   1717  C   VAL A 109      -1.980  -2.792  -2.745  1.00  0.400          C  
ATOM   1718  O   VAL A 109      -1.042  -2.112  -3.195  1.00  0.390          O  
ATOM   1719  CB  VAL A 109      -2.810  -4.380  -4.450  1.00  0.710          C  
ATOM   1720  CG1 VAL A 109      -1.499  -4.141  -5.157  1.00  0.710          C  
ATOM   1721  CG2 VAL A 109      -2.812  -5.617  -3.666  1.00  0.710          C  
ATOM   1722  H   VAL A 109      -3.035  -1.795  -5.309  1.00  0.610          H  
ATOM   1723  HA  VAL A 109      -4.018  -3.402  -2.946  1.00  0.610          H  
ATOM   1724  HB  VAL A 109      -3.548  -4.458  -5.213  1.00  0.860          H  
ATOM   1725 1HG1 VAL A 109      -1.245  -4.926  -5.801  1.00  0.860          H  
ATOM   1726 2HG1 VAL A 109      -1.601  -3.256  -5.718  1.00  0.860          H  
ATOM   1727 3HG1 VAL A 109      -0.684  -4.043  -4.449  1.00  0.860          H  
ATOM   1728 1HG2 VAL A 109      -2.608  -6.418  -4.306  1.00  0.860          H  
ATOM   1729 2HG2 VAL A 109      -2.068  -5.588  -2.888  1.00  0.860          H  
ATOM   1730 3HG2 VAL A 109      -3.797  -5.756  -3.229  1.00  0.860          H  
ATOM   1731  N   LEU A 110      -1.983  -3.324  -1.517  1.00  0.410          N  
ATOM   1732  CA  LEU A 110      -0.876  -3.167  -0.590  1.00  0.410          C  
ATOM   1733  C   LEU A 110       0.199  -4.238  -0.789  1.00  0.420          C  
ATOM   1734  O   LEU A 110       1.367  -3.901  -0.948  1.00  0.470          O  
ATOM   1735  CB  LEU A 110      -1.380  -3.275   0.851  1.00  0.570          C  
ATOM   1736  CG  LEU A 110      -0.326  -3.166   1.997  1.00  0.570          C  
ATOM   1737  CD1 LEU A 110       0.339  -1.772   2.035  1.00  0.570          C  
ATOM   1738  CD2 LEU A 110      -1.022  -3.512   3.271  1.00  0.570          C  
ATOM   1739  H   LEU A 110      -2.796  -3.886  -1.216  1.00  0.490          H  
ATOM   1740  HA  LEU A 110      -0.429  -2.193  -0.759  1.00  0.490          H  
ATOM   1741 1HB  LEU A 110      -2.121  -2.496   1.009  1.00  0.690          H  
ATOM   1742 2HB  LEU A 110      -1.883  -4.240   0.956  1.00  0.690          H  
ATOM   1743  HG  LEU A 110       0.471  -3.890   1.827  1.00  0.690          H  
ATOM   1744 1HD1 LEU A 110       1.070  -1.745   2.846  1.00  0.690          H  
ATOM   1745 2HD1 LEU A 110       0.850  -1.574   1.091  1.00  0.690          H  
ATOM   1746 3HD1 LEU A 110      -0.417  -1.010   2.203  1.00  0.690          H  
ATOM   1747 1HD2 LEU A 110      -0.316  -3.494   4.087  1.00  0.690          H  
ATOM   1748 2HD2 LEU A 110      -1.817  -2.813   3.448  1.00  0.690          H  
ATOM   1749 3HD2 LEU A 110      -1.438  -4.500   3.166  1.00  0.690          H  
ATOM   1750  N   ASN A 111      -0.158  -5.539  -0.749  1.00  0.440          N  
ATOM   1751  CA  ASN A 111       0.884  -6.558  -0.887  1.00  0.490          C  
ATOM   1752  C   ASN A 111       0.844  -7.337  -2.173  1.00  0.450          C  
ATOM   1753  O   ASN A 111       1.864  -7.422  -2.853  1.00  0.510          O  
ATOM   1754  CB  ASN A 111       0.869  -7.517   0.271  1.00  0.670          C  
ATOM   1755  CG  ASN A 111       1.328  -6.877   1.477  1.00  0.670          C  
ATOM   1756  OD1 ASN A 111       2.512  -6.546   1.591  1.00  0.670          O  
ATOM   1757  ND2 ASN A 111       0.458  -6.681   2.391  1.00  0.670          N  
ATOM   1758  H   ASN A 111      -1.136  -5.835  -0.631  1.00  0.530          H  
ATOM   1759  HA  ASN A 111       1.849  -6.053  -0.872  1.00  0.590          H  
ATOM   1760 1HB  ASN A 111      -0.148  -7.885   0.427  1.00  0.800          H  
ATOM   1761 2HB  ASN A 111       1.498  -8.376   0.039  1.00  0.800          H  
ATOM   1762 1HD2 ASN A 111       0.735  -6.248   3.248  1.00  0.800          H  
ATOM   1763 2HD2 ASN A 111      -0.490  -6.970   2.241  1.00  0.800          H  
ATOM   1764  N   GLU A 112      -0.303  -7.882  -2.548  1.00  0.430          N  
ATOM   1765  CA  GLU A 112      -0.239  -8.610  -3.813  1.00  0.420          C  
ATOM   1766  C   GLU A 112      -1.529  -8.807  -4.575  1.00  0.390          C  
ATOM   1767  O   GLU A 112      -2.639  -8.887  -4.028  1.00  0.480          O  
ATOM   1768  CB  GLU A 112       0.390 -10.009  -3.650  1.00  0.590          C  
ATOM   1769  CG  GLU A 112      -0.447 -11.104  -2.907  1.00  0.590          C  
ATOM   1770  CD  GLU A 112      -0.286 -11.209  -1.414  1.00  0.590          C  
ATOM   1771  OE1 GLU A 112       0.810 -11.108  -0.918  1.00  0.590          O  
ATOM   1772  OE2 GLU A 112      -1.270 -11.449  -0.767  1.00  0.590          O  
ATOM   1773  H   GLU A 112      -1.146  -7.777  -1.960  1.00  0.520          H  
ATOM   1774  HA  GLU A 112       0.413  -8.043  -4.478  1.00  0.500          H  
ATOM   1775 1HB  GLU A 112       0.600 -10.387  -4.646  1.00  0.710          H  
ATOM   1776 2HB  GLU A 112       1.347  -9.927  -3.139  1.00  0.710          H  
ATOM   1777 1HG  GLU A 112      -1.500 -10.946  -3.110  1.00  0.710          H  
ATOM   1778 2HG  GLU A 112      -0.192 -12.047  -3.338  1.00  0.710          H  
ATOM   1779  N   LEU A 113      -1.332  -8.979  -5.869  1.00  0.370          N  
ATOM   1780  CA  LEU A 113      -2.356  -9.290  -6.828  1.00  0.500          C  
ATOM   1781  C   LEU A 113      -2.032 -10.560  -7.562  1.00  0.490          C  
ATOM   1782  O   LEU A 113      -0.864 -10.899  -7.773  1.00  0.560          O  
ATOM   1783  CB  LEU A 113      -2.430  -8.177  -7.849  1.00  0.650          C  
ATOM   1784  CG  LEU A 113      -2.750  -6.822  -7.342  1.00  0.650          C  
ATOM   1785  CD1 LEU A 113      -2.511  -5.821  -8.362  1.00  0.650          C  
ATOM   1786  CD2 LEU A 113      -4.138  -6.777  -6.997  1.00  0.650          C  
ATOM   1787  H   LEU A 113      -0.384  -8.852  -6.234  1.00  0.440          H  
ATOM   1788  HA  LEU A 113      -3.291  -9.432  -6.307  1.00  0.600          H  
ATOM   1789 1HB  LEU A 113      -1.465  -8.132  -8.358  1.00  0.780          H  
ATOM   1790 2HB  LEU A 113      -3.211  -8.455  -8.552  1.00  0.780          H  
ATOM   1791  HG  LEU A 113      -2.157  -6.627  -6.514  1.00  0.780          H  
ATOM   1792 1HD1 LEU A 113      -2.755  -4.823  -7.984  1.00  0.780          H  
ATOM   1793 2HD1 LEU A 113      -1.488  -5.856  -8.640  1.00  0.780          H  
ATOM   1794 3HD1 LEU A 113      -3.120  -6.053  -9.192  1.00  0.780          H  
ATOM   1795 1HD2 LEU A 113      -4.422  -5.810  -6.634  1.00  0.780          H  
ATOM   1796 2HD2 LEU A 113      -4.727  -7.019  -7.846  1.00  0.780          H  
ATOM   1797 3HD2 LEU A 113      -4.289  -7.474  -6.274  1.00  0.780          H  
ATOM   1798  N   ALA A 114      -3.050 -11.265  -7.996  1.00  0.720          N  
ATOM   1799  CA  ALA A 114      -2.739 -12.456  -8.760  1.00  0.720          C  
ATOM   1800  C   ALA A 114      -3.831 -12.873  -9.701  1.00  0.750          C  
ATOM   1801  O   ALA A 114      -5.022 -12.606  -9.506  1.00  0.830          O  
ATOM   1802  CB  ALA A 114      -2.433 -13.608  -7.826  1.00  1.010          C  
ATOM   1803  H   ALA A 114      -4.003 -10.944  -7.791  1.00  0.860          H  
ATOM   1804  HA  ALA A 114      -1.854 -12.245  -9.361  1.00  0.860          H  
ATOM   1805 1HB  ALA A 114      -2.155 -14.477  -8.426  1.00  1.210          H  
ATOM   1806 2HB  ALA A 114      -1.607 -13.346  -7.171  1.00  1.210          H  
ATOM   1807 3HB  ALA A 114      -3.310 -13.831  -7.234  1.00  1.210          H  
ATOM   1808  N   VAL A 115      -3.404 -13.574 -10.735  1.00  0.720          N  
ATOM   1809  CA  VAL A 115      -4.329 -14.137 -11.690  1.00  0.810          C  
ATOM   1810  C   VAL A 115      -4.067 -15.643 -11.770  1.00  0.780          C  
ATOM   1811  O   VAL A 115      -2.929 -16.087 -11.972  1.00  0.720          O  
ATOM   1812  CB  VAL A 115      -4.153 -13.456 -13.077  1.00  1.100          C  
ATOM   1813  CG1 VAL A 115      -5.161 -14.036 -14.089  1.00  1.100          C  
ATOM   1814  CG2 VAL A 115      -4.312 -11.927 -12.947  1.00  1.100          C  
ATOM   1815  H   VAL A 115      -2.394 -13.733 -10.829  1.00  0.860          H  
ATOM   1816  HA  VAL A 115      -5.351 -13.981 -11.343  1.00  0.970          H  
ATOM   1817  HB  VAL A 115      -3.160 -13.673 -13.442  1.00  1.320          H  
ATOM   1818 1HG1 VAL A 115      -5.009 -13.571 -15.061  1.00  1.320          H  
ATOM   1819 2HG1 VAL A 115      -5.038 -15.093 -14.187  1.00  1.320          H  
ATOM   1820 3HG1 VAL A 115      -6.165 -13.825 -13.735  1.00  1.320          H  
ATOM   1821 1HG2 VAL A 115      -4.167 -11.457 -13.918  1.00  1.320          H  
ATOM   1822 2HG2 VAL A 115      -5.299 -11.713 -12.586  1.00  1.320          H  
ATOM   1823 3HG2 VAL A 115      -3.575 -11.541 -12.252  1.00  1.320          H  
ATOM   1824  N   TYR A 116      -5.120 -16.428 -11.578  1.00  0.830          N  
ATOM   1825  CA  TYR A 116      -5.036 -17.891 -11.652  1.00  0.840          C  
ATOM   1826  C   TYR A 116      -6.145 -18.467 -12.507  1.00  0.930          C  
ATOM   1827  O   TYR A 116      -7.199 -17.848 -12.661  1.00  1.040          O  
ATOM   1828  CB  TYR A 116      -5.150 -18.543 -10.279  1.00  1.170          C  
ATOM   1829  CG  TYR A 116      -4.078 -18.273  -9.262  1.00  1.170          C  
ATOM   1830  CD1 TYR A 116      -4.144 -17.159  -8.466  1.00  1.170          C  
ATOM   1831  CD2 TYR A 116      -3.070 -19.202  -9.075  1.00  1.170          C  
ATOM   1832  CE1 TYR A 116      -3.225 -16.967  -7.473  1.00  1.170          C  
ATOM   1833  CE2 TYR A 116      -2.143 -19.011  -8.085  1.00  1.170          C  
ATOM   1834  CZ  TYR A 116      -2.225 -17.892  -7.274  1.00  1.170          C  
ATOM   1835  OH  TYR A 116      -1.319 -17.703  -6.245  1.00  1.170          O  
ATOM   1836  H   TYR A 116      -6.018 -15.979 -11.364  1.00  1.000          H  
ATOM   1837  HA  TYR A 116      -4.087 -18.176 -12.108  1.00  1.010          H  
ATOM   1838 1HB  TYR A 116      -6.093 -18.252  -9.836  1.00  1.410          H  
ATOM   1839 2HB  TYR A 116      -5.196 -19.625 -10.421  1.00  1.410          H  
ATOM   1840  HD1 TYR A 116      -4.933 -16.442  -8.616  1.00  1.410          H  
ATOM   1841  HD2 TYR A 116      -3.027 -20.095  -9.703  1.00  1.410          H  
ATOM   1842  HE1 TYR A 116      -3.293 -16.097  -6.833  1.00  1.410          H  
ATOM   1843  HE2 TYR A 116      -1.357 -19.749  -7.926  1.00  1.410          H  
ATOM   1844  HH  TYR A 116      -0.690 -18.429  -6.232  1.00  1.410          H  
ATOM   1845  N   THR A 117      -5.944 -19.673 -13.022  1.00  0.970          N  
ATOM   1846  CA  THR A 117      -7.032 -20.355 -13.742  1.00  1.090          C  
ATOM   1847  C   THR A 117      -7.340 -21.743 -13.183  1.00  1.140          C  
ATOM   1848  O   THR A 117      -6.593 -22.295 -12.374  1.00  1.160          O  
ATOM   1849  CB  THR A 117      -6.790 -20.405 -15.246  1.00  1.480          C  
ATOM   1850  OG1 THR A 117      -5.565 -21.074 -15.483  1.00  1.480          O  
ATOM   1851  CG2 THR A 117      -6.831 -18.998 -15.866  1.00  1.480          C  
ATOM   1852  H   THR A 117      -5.028 -20.127 -12.892  1.00  1.160          H  
ATOM   1853  HA  THR A 117      -7.941 -19.770 -13.607  1.00  1.310          H  
ATOM   1854  HB  THR A 117      -7.569 -20.977 -15.715  1.00  1.770          H  
ATOM   1855  HG1 THR A 117      -5.723 -22.042 -15.425  1.00  1.770          H  
ATOM   1856 1HG2 THR A 117      -6.677 -19.076 -16.939  1.00  1.770          H  
ATOM   1857 2HG2 THR A 117      -7.810 -18.566 -15.675  1.00  1.770          H  
ATOM   1858 3HG2 THR A 117      -6.093 -18.358 -15.444  1.00  1.770          H  
ATOM   1859  N   ASN A 118      -8.480 -22.278 -13.614  1.00  1.250          N  
ATOM   1860  CA  ASN A 118      -9.042 -23.533 -13.117  1.00  1.360          C  
ATOM   1861  C   ASN A 118      -8.981 -24.900 -13.883  1.00  1.420          C  
ATOM   1862  O   ASN A 118      -9.020 -25.912 -13.182  1.00  1.620          O  
ATOM   1863  CB  ASN A 118     -10.509 -23.256 -12.838  1.00  1.860          C  
ATOM   1864  CG  ASN A 118     -10.681 -22.178 -11.831  1.00  1.860          C  
ATOM   1865  OD1 ASN A 118     -10.089 -22.190 -10.747  1.00  1.860          O  
ATOM   1866  ND2 ASN A 118     -11.482 -21.192 -12.186  1.00  1.860          N  
ATOM   1867  H   ASN A 118      -8.993 -21.745 -14.292  1.00  1.500          H  
ATOM   1868  HA  ASN A 118      -8.548 -23.721 -12.162  1.00  1.630          H  
ATOM   1869 1HB  ASN A 118     -11.025 -22.977 -13.747  1.00  2.230          H  
ATOM   1870 2HB  ASN A 118     -10.979 -24.164 -12.462  1.00  2.230          H  
ATOM   1871 1HD2 ASN A 118     -11.626 -20.387 -11.567  1.00  2.230          H  
ATOM   1872 2HD2 ASN A 118     -11.927 -21.199 -13.087  1.00  2.230          H  
ATOM   1873  N   THR A 119      -8.909 -25.059 -15.243  1.00  1.380          N  
ATOM   1874  CA  THR A 119      -8.841 -24.178 -16.432  1.00  1.160          C  
ATOM   1875  C   THR A 119      -7.401 -23.756 -16.717  1.00  1.070          C  
ATOM   1876  O   THR A 119      -6.637 -23.436 -15.805  1.00  0.970          O  
ATOM   1877  CB  THR A 119      -9.867 -23.002 -16.450  1.00  1.710          C  
ATOM   1878  OG1 THR A 119     -11.199 -23.534 -16.412  1.00  1.710          O  
ATOM   1879  CG2 THR A 119      -9.708 -22.174 -17.704  1.00  1.710          C  
ATOM   1880  H   THR A 119      -8.904 -26.034 -15.502  1.00  1.660          H  
ATOM   1881  HA  THR A 119      -9.144 -24.780 -17.292  1.00  1.390          H  
ATOM   1882  HB  THR A 119      -9.746 -22.366 -15.681  1.00  2.050          H  
ATOM   1883  HG1 THR A 119     -11.813 -22.839 -16.164  1.00  2.050          H  
ATOM   1884 1HG2 THR A 119     -10.447 -21.375 -17.700  1.00  2.050          H  
ATOM   1885 2HG2 THR A 119      -8.721 -21.729 -17.754  1.00  2.050          H  
ATOM   1886 3HG2 THR A 119      -9.859 -22.801 -18.575  1.00  2.050          H  
ATOM   1887  N   ALA A 120      -7.013 -23.896 -17.989  1.00  1.180          N  
ATOM   1888  CA  ALA A 120      -5.674 -23.581 -18.489  1.00  1.160          C  
ATOM   1889  C   ALA A 120      -5.362 -22.122 -18.294  1.00  0.950          C  
ATOM   1890  O   ALA A 120      -6.279 -21.307 -18.285  1.00  0.970          O  
ATOM   1891  CB  ALA A 120      -5.556 -23.911 -19.966  1.00  1.630          C  
ATOM   1892  H   ALA A 120      -7.718 -24.190 -18.660  1.00  1.420          H  
ATOM   1893  HA  ALA A 120      -4.952 -24.167 -17.921  1.00  1.390          H  
ATOM   1894 1HB  ALA A 120      -4.548 -23.676 -20.311  1.00  1.960          H  
ATOM   1895 2HB  ALA A 120      -5.760 -24.971 -20.119  1.00  1.960          H  
ATOM   1896 3HB  ALA A 120      -6.280 -23.313 -20.521  1.00  1.960          H  
ATOM   1897  N   TYR A 121      -4.082 -21.802 -18.091  1.00  0.860          N  
ATOM   1898  CA  TYR A 121      -3.621 -20.426 -17.920  1.00  0.720          C  
ATOM   1899  C   TYR A 121      -2.980 -19.810 -19.204  1.00  0.700          C  
ATOM   1900  O   TYR A 121      -1.756 -19.750 -19.287  1.00  0.690          O  
ATOM   1901  CB  TYR A 121      -2.604 -20.408 -16.773  1.00  1.060          C  
ATOM   1902  CG  TYR A 121      -2.386 -19.083 -16.255  1.00  1.060          C  
ATOM   1903  CD1 TYR A 121      -3.323 -18.567 -15.452  1.00  1.060          C  
ATOM   1904  CD2 TYR A 121      -1.317 -18.380 -16.580  1.00  1.060          C  
ATOM   1905  CE1 TYR A 121      -3.225 -17.325 -14.975  1.00  1.060          C  
ATOM   1906  CE2 TYR A 121      -1.185 -17.125 -16.087  1.00  1.060          C  
ATOM   1907  CZ  TYR A 121      -2.145 -16.590 -15.291  1.00  1.060          C  
ATOM   1908  OH  TYR A 121      -2.020 -15.324 -14.826  1.00  1.060          O  
ATOM   1909  H   TYR A 121      -3.398 -22.543 -18.057  1.00  1.030          H  
ATOM   1910  HA  TYR A 121      -4.471 -19.824 -17.620  1.00  0.860          H  
ATOM   1911 1HB  TYR A 121      -2.952 -21.044 -15.953  1.00  1.280          H  
ATOM   1912 2HB  TYR A 121      -1.649 -20.806 -17.110  1.00  1.280          H  
ATOM   1913  HD1 TYR A 121      -4.157 -19.169 -15.200  1.00  1.280          H  
ATOM   1914  HD2 TYR A 121      -0.569 -18.812 -17.241  1.00  1.280          H  
ATOM   1915  HE1 TYR A 121      -3.995 -16.942 -14.340  1.00  1.280          H  
ATOM   1916  HE2 TYR A 121      -0.334 -16.545 -16.351  1.00  1.280          H  
ATOM   1917  HH  TYR A 121      -1.155 -14.992 -15.040  1.00  1.280          H  
ATOM   1918  N   PRO A 122      -3.739 -19.332 -20.207  1.00  0.740          N  
ATOM   1919  CA  PRO A 122      -3.267 -18.885 -21.518  1.00  0.760          C  
ATOM   1920  C   PRO A 122      -2.711 -17.475 -21.534  1.00  0.660          C  
ATOM   1921  O   PRO A 122      -3.392 -16.603 -22.090  1.00  0.750          O  
ATOM   1922  CB  PRO A 122      -4.555 -18.866 -22.314  1.00  1.140          C  
ATOM   1923  CG  PRO A 122      -5.596 -18.456 -21.272  1.00  1.140          C  
ATOM   1924  CD  PRO A 122      -5.185 -19.159 -20.035  1.00  1.140          C  
ATOM   1925  HA  PRO A 122      -2.541 -19.606 -21.923  1.00  0.910          H  
ATOM   1926 1HB  PRO A 122      -4.469 -18.192 -23.164  1.00  1.370          H  
ATOM   1927 2HB  PRO A 122      -4.728 -19.853 -22.730  1.00  1.370          H  
ATOM   1928 1HG  PRO A 122      -5.581 -17.372 -21.148  1.00  1.370          H  
ATOM   1929 2HG  PRO A 122      -6.621 -18.712 -21.559  1.00  1.370          H  
ATOM   1930 1HD  PRO A 122      -5.448 -18.573 -19.145  1.00  1.370          H  
ATOM   1931 2HD  PRO A 122      -5.683 -20.099 -20.093  1.00  1.370          H  
ATOM   1932  N   ILE A 123      -1.566 -17.194 -20.902  1.00  0.530          N  
ATOM   1933  CA  ILE A 123      -1.195 -15.775 -20.834  1.00  0.520          C  
ATOM   1934  C   ILE A 123      -0.004 -15.271 -21.636  1.00  0.510          C  
ATOM   1935  O   ILE A 123       1.146 -15.694 -21.487  1.00  0.520          O  
ATOM   1936  CB  ILE A 123      -1.056 -15.315 -19.376  1.00  0.730          C  
ATOM   1937  CG1 ILE A 123      -2.395 -15.541 -18.592  1.00  0.730          C  
ATOM   1938  CG2 ILE A 123      -0.614 -13.869 -19.289  1.00  0.730          C  
ATOM   1939  CD1 ILE A 123      -3.630 -14.851 -19.084  1.00  0.730          C  
ATOM   1940  H   ILE A 123      -0.965 -17.930 -20.483  1.00  0.640          H  
ATOM   1941  HA  ILE A 123      -2.026 -15.221 -21.230  1.00  0.620          H  
ATOM   1942  HB  ILE A 123      -0.304 -15.939 -18.890  1.00  0.880          H  
ATOM   1943 1HG1 ILE A 123      -2.601 -16.609 -18.562  1.00  0.880          H  
ATOM   1944 2HG1 ILE A 123      -2.251 -15.169 -17.600  1.00  0.880          H  
ATOM   1945 1HG2 ILE A 123      -0.521 -13.624 -18.255  1.00  0.880          H  
ATOM   1946 2HG2 ILE A 123       0.335 -13.725 -19.774  1.00  0.880          H  
ATOM   1947 3HG2 ILE A 123      -1.351 -13.224 -19.761  1.00  0.880          H  
ATOM   1948 1HD1 ILE A 123      -4.448 -15.100 -18.413  1.00  0.880          H  
ATOM   1949 2HD1 ILE A 123      -3.494 -13.770 -19.096  1.00  0.880          H  
ATOM   1950 3HD1 ILE A 123      -3.872 -15.186 -20.062  1.00  0.880          H  
ATOM   1951  N   ASN A 124      -0.312 -14.273 -22.452  1.00  0.560          N  
ATOM   1952  CA  ASN A 124       0.657 -13.572 -23.273  1.00  0.600          C  
ATOM   1953  C   ASN A 124       1.071 -12.338 -22.483  1.00  0.590          C  
ATOM   1954  O   ASN A 124       0.234 -11.468 -22.203  1.00  0.630          O  
ATOM   1955  CB  ASN A 124       0.065 -13.251 -24.625  1.00  0.820          C  
ATOM   1956  CG  ASN A 124      -0.240 -14.491 -25.393  1.00  0.820          C  
ATOM   1957  OD1 ASN A 124       0.612 -15.375 -25.528  1.00  0.820          O  
ATOM   1958  ND2 ASN A 124      -1.440 -14.593 -25.895  1.00  0.820          N  
ATOM   1959  H   ASN A 124      -1.302 -14.001 -22.477  1.00  0.670          H  
ATOM   1960  HA  ASN A 124       1.544 -14.195 -23.405  1.00  0.720          H  
ATOM   1961 1HB  ASN A 124      -0.850 -12.684 -24.499  1.00  0.990          H  
ATOM   1962 2HB  ASN A 124       0.768 -12.650 -25.197  1.00  0.990          H  
ATOM   1963 1HD2 ASN A 124      -1.687 -15.415 -26.408  1.00  0.990          H  
ATOM   1964 2HD2 ASN A 124      -2.109 -13.863 -25.761  1.00  0.990          H  
ATOM   1965  N   ILE A 125       2.331 -12.281 -22.055  1.00  0.570          N  
ATOM   1966  CA  ILE A 125       2.726 -11.189 -21.179  1.00  0.560          C  
ATOM   1967  C   ILE A 125       3.469 -10.127 -21.965  1.00  0.560          C  
ATOM   1968  O   ILE A 125       4.467 -10.423 -22.633  1.00  0.610          O  
ATOM   1969  CB  ILE A 125       3.650 -11.648 -20.038  1.00  0.790          C  
ATOM   1970  CG1 ILE A 125       2.999 -12.774 -19.252  1.00  0.790          C  
ATOM   1971  CG2 ILE A 125       3.843 -10.419 -19.084  1.00  0.790          C  
ATOM   1972  CD1 ILE A 125       3.896 -13.450 -18.231  1.00  0.790          C  
ATOM   1973  H   ILE A 125       3.000 -13.009 -22.328  1.00  0.680          H  
ATOM   1974  HA  ILE A 125       1.835 -10.739 -20.748  1.00  0.670          H  
ATOM   1975  HB  ILE A 125       4.600 -11.997 -20.428  1.00  0.950          H  
ATOM   1976 1HG1 ILE A 125       2.144 -12.396 -18.785  1.00  0.950          H  
ATOM   1977 2HG1 ILE A 125       2.692 -13.548 -19.958  1.00  0.950          H  
ATOM   1978 1HG2 ILE A 125       4.467 -10.676 -18.247  1.00  0.950          H  
ATOM   1979 2HG2 ILE A 125       4.307  -9.590 -19.612  1.00  0.950          H  
ATOM   1980 3HG2 ILE A 125       2.867 -10.097 -18.711  1.00  0.950          H  
ATOM   1981 1HD1 ILE A 125       3.364 -14.248 -17.756  1.00  0.950          H  
ATOM   1982 2HD1 ILE A 125       4.756 -13.863 -18.727  1.00  0.950          H  
ATOM   1983 3HD1 ILE A 125       4.228 -12.754 -17.475  1.00  0.950          H  
ATOM   1984  N   PHE A 126       2.967  -8.901 -21.876  1.00  0.540          N  
ATOM   1985  CA  PHE A 126       3.523  -7.742 -22.557  1.00  0.550          C  
ATOM   1986  C   PHE A 126       4.057  -6.714 -21.563  1.00  0.520          C  
ATOM   1987  O   PHE A 126       3.415  -6.408 -20.552  1.00  0.600          O  
ATOM   1988  CB  PHE A 126       2.418  -7.076 -23.383  1.00  0.770          C  
ATOM   1989  CG  PHE A 126       1.902  -7.882 -24.522  1.00  0.770          C  
ATOM   1990  CD1 PHE A 126       1.043  -8.945 -24.309  1.00  0.770          C  
ATOM   1991  CD2 PHE A 126       2.229  -7.557 -25.815  1.00  0.770          C  
ATOM   1992  CE1 PHE A 126       0.569  -9.674 -25.354  1.00  0.770          C  
ATOM   1993  CE2 PHE A 126       1.743  -8.281 -26.866  1.00  0.770          C  
ATOM   1994  CZ  PHE A 126       0.917  -9.351 -26.635  1.00  0.770          C  
ATOM   1995  H   PHE A 126       2.128  -8.783 -21.297  1.00  0.650          H  
ATOM   1996  HA  PHE A 126       4.341  -8.060 -23.197  1.00  0.660          H  
ATOM   1997 1HB  PHE A 126       1.580  -6.844 -22.739  1.00  0.920          H  
ATOM   1998 2HB  PHE A 126       2.793  -6.143 -23.772  1.00  0.920          H  
ATOM   1999  HD1 PHE A 126       0.744  -9.211 -23.291  1.00  0.920          H  
ATOM   2000  HD2 PHE A 126       2.881  -6.714 -26.004  1.00  0.920          H  
ATOM   2001  HE1 PHE A 126      -0.095 -10.504 -25.162  1.00  0.920          H  
ATOM   2002  HE2 PHE A 126       2.015  -8.010 -27.888  1.00  0.920          H  
ATOM   2003  HZ  PHE A 126       0.532  -9.934 -27.470  1.00  0.920          H  
ATOM   2004  N   ILE A 127       5.210  -6.122 -21.856  1.00  0.490          N  
ATOM   2005  CA  ILE A 127       5.714  -5.062 -20.976  1.00  0.460          C  
ATOM   2006  C   ILE A 127       5.636  -3.780 -21.780  1.00  0.530          C  
ATOM   2007  O   ILE A 127       6.215  -3.695 -22.858  1.00  0.590          O  
ATOM   2008  CB  ILE A 127       7.166  -5.314 -20.517  1.00  0.660          C  
ATOM   2009  CG1 ILE A 127       7.321  -6.786 -19.892  1.00  0.660          C  
ATOM   2010  CG2 ILE A 127       7.607  -4.222 -19.497  1.00  0.660          C  
ATOM   2011  CD1 ILE A 127       6.501  -7.094 -18.746  1.00  0.660          C  
ATOM   2012  H   ILE A 127       5.717  -6.390 -22.708  1.00  0.590          H  
ATOM   2013  HA  ILE A 127       5.071  -4.950 -20.106  1.00  0.550          H  
ATOM   2014  HB  ILE A 127       7.810  -5.250 -21.380  1.00  0.790          H  
ATOM   2015 1HG1 ILE A 127       7.080  -7.502 -20.658  1.00  0.790          H  
ATOM   2016 2HG1 ILE A 127       8.345  -6.933 -19.582  1.00  0.790          H  
ATOM   2017 1HG2 ILE A 127       8.639  -4.397 -19.204  1.00  0.790          H  
ATOM   2018 2HG2 ILE A 127       7.532  -3.232 -19.954  1.00  0.790          H  
ATOM   2019 3HG2 ILE A 127       6.969  -4.245 -18.615  1.00  0.790          H  
ATOM   2020 1HD1 ILE A 127       6.685  -8.111 -18.416  1.00  0.790          H  
ATOM   2021 2HD1 ILE A 127       6.726  -6.430 -17.969  1.00  0.790          H  
ATOM   2022 3HD1 ILE A 127       5.488  -6.988 -19.037  1.00  0.790          H  
ATOM   2023  N   ASP A 128       4.879  -2.801 -21.310  1.00  0.560          N  
ATOM   2024  CA  ASP A 128       4.686  -1.557 -22.063  1.00  0.620          C  
ATOM   2025  C   ASP A 128       4.275  -1.846 -23.516  1.00  0.650          C  
ATOM   2026  O   ASP A 128       4.783  -1.239 -24.461  1.00  0.700          O  
ATOM   2027  CB  ASP A 128       5.931  -0.667 -21.991  1.00  0.840          C  
ATOM   2028  CG  ASP A 128       6.195  -0.196 -20.543  1.00  0.840          C  
ATOM   2029  OD1 ASP A 128       5.224  -0.079 -19.798  1.00  0.840          O  
ATOM   2030  OD2 ASP A 128       7.325   0.065 -20.205  1.00  0.840          O  
ATOM   2031  H   ASP A 128       4.459  -2.919 -20.383  1.00  0.670          H  
ATOM   2032  HA  ASP A 128       3.872  -1.007 -21.599  1.00  0.740          H  
ATOM   2033 1HB  ASP A 128       6.802  -1.216 -22.358  1.00  1.010          H  
ATOM   2034 2HB  ASP A 128       5.797   0.205 -22.634  1.00  1.010          H  
ATOM   2035  N   ASP A 129       3.366  -2.816 -23.664  1.00  0.680          N  
ATOM   2036  CA  ASP A 129       2.793  -3.323 -24.914  1.00  0.780          C  
ATOM   2037  C   ASP A 129       3.768  -4.077 -25.838  1.00  0.810          C  
ATOM   2038  O   ASP A 129       3.398  -4.458 -26.953  1.00  0.920          O  
ATOM   2039  CB  ASP A 129       2.107  -2.182 -25.674  1.00  1.050          C  
ATOM   2040  CG  ASP A 129       0.927  -1.614 -24.862  1.00  1.050          C  
ATOM   2041  OD1 ASP A 129       0.307  -2.394 -24.182  1.00  1.050          O  
ATOM   2042  OD2 ASP A 129       0.678  -0.412 -24.878  1.00  1.050          O  
ATOM   2043  H   ASP A 129       3.012  -3.220 -22.808  1.00  0.820          H  
ATOM   2044  HA  ASP A 129       2.008  -4.030 -24.640  1.00  0.940          H  
ATOM   2045 1HB  ASP A 129       2.817  -1.387 -25.895  1.00  1.260          H  
ATOM   2046 2HB  ASP A 129       1.734  -2.556 -26.627  1.00  1.260          H  
ATOM   2047  N   ASN A 130       4.971  -4.374 -25.353  1.00  0.750          N  
ATOM   2048  CA  ASN A 130       5.961  -5.149 -26.091  1.00  0.810          C  
ATOM   2049  C   ASN A 130       5.910  -6.618 -25.675  1.00  0.770          C  
ATOM   2050  O   ASN A 130       6.186  -6.951 -24.518  1.00  0.720          O  
ATOM   2051  CB  ASN A 130       7.342  -4.569 -25.857  1.00  1.110          C  
ATOM   2052  CG  ASN A 130       7.459  -3.147 -26.363  1.00  1.110          C  
ATOM   2053  OD1 ASN A 130       7.114  -2.840 -27.515  1.00  1.110          O  
ATOM   2054  ND2 ASN A 130       7.934  -2.269 -25.513  1.00  1.110          N  
ATOM   2055  H   ASN A 130       5.245  -4.014 -24.437  1.00  0.900          H  
ATOM   2056  HA  ASN A 130       5.728  -5.096 -27.155  1.00  0.970          H  
ATOM   2057 1HB  ASN A 130       7.570  -4.584 -24.791  1.00  1.330          H  
ATOM   2058 2HB  ASN A 130       8.092  -5.187 -26.359  1.00  1.330          H  
ATOM   2059 1HD2 ASN A 130       8.034  -1.312 -25.779  1.00  1.330          H  
ATOM   2060 2HD2 ASN A 130       8.190  -2.551 -24.581  1.00  1.330          H  
ATOM   2061  N   HIS A 131       5.525  -7.518 -26.584  1.00  0.760          N  
ATOM   2062  CA  HIS A 131       5.382  -8.916 -26.158  1.00  0.740          C  
ATOM   2063  C   HIS A 131       6.677  -9.468 -25.611  1.00  0.730          C  
ATOM   2064  O   HIS A 131       7.706  -9.461 -26.290  1.00  0.840          O  
ATOM   2065  CB  HIS A 131       4.946  -9.845 -27.291  1.00  1.040          C  
ATOM   2066  CG  HIS A 131       4.660 -11.253 -26.797  1.00  1.040          C  
ATOM   2067  ND1 HIS A 131       5.216 -12.388 -27.384  1.00  1.040          N  
ATOM   2068  CD2 HIS A 131       3.885 -11.705 -25.768  1.00  1.040          C  
ATOM   2069  CE1 HIS A 131       4.793 -13.467 -26.715  1.00  1.040          C  
ATOM   2070  NE2 HIS A 131       3.990 -13.073 -25.751  1.00  1.040          N  
ATOM   2071  H   HIS A 131       5.314  -7.236 -27.533  1.00  0.910          H  
ATOM   2072  HA  HIS A 131       4.645  -8.984 -25.362  1.00  0.890          H  
ATOM   2073 1HB  HIS A 131       4.063  -9.465 -27.768  1.00  1.250          H  
ATOM   2074 2HB  HIS A 131       5.734  -9.895 -28.039  1.00  1.250          H  
ATOM   2075  HD2 HIS A 131       3.298 -11.098 -25.081  1.00  1.250          H  
ATOM   2076  HE1 HIS A 131       5.070 -14.505 -26.921  1.00  1.250          H  
ATOM   2077  HE2 HIS A 131       3.536 -13.697 -25.091  1.00  1.250          H  
ATOM   2078  N   TRP A 132       6.615  -9.932 -24.375  1.00  0.660          N  
ATOM   2079  CA  TRP A 132       7.735 -10.489 -23.666  1.00  0.670          C  
ATOM   2080  C   TRP A 132       7.778 -12.002 -23.718  1.00  0.620          C  
ATOM   2081  O   TRP A 132       8.801 -12.577 -24.089  1.00  0.660          O  
ATOM   2082  CB  TRP A 132       7.705  -9.955 -22.243  1.00  0.930          C  
ATOM   2083  CG  TRP A 132       8.735 -10.456 -21.336  1.00  0.930          C  
ATOM   2084  CD1 TRP A 132      10.050 -10.690 -21.573  1.00  0.930          C  
ATOM   2085  CD2 TRP A 132       8.504 -10.815 -19.972  1.00  0.930          C  
ATOM   2086  NE1 TRP A 132      10.638 -11.156 -20.447  1.00  0.930          N  
ATOM   2087  CE2 TRP A 132       9.700 -11.246 -19.459  1.00  0.930          C  
ATOM   2088  CE3 TRP A 132       7.383 -10.807 -19.165  1.00  0.930          C  
ATOM   2089  CZ2 TRP A 132       9.813 -11.684 -18.153  1.00  0.930          C  
ATOM   2090  CZ3 TRP A 132       7.483 -11.248 -17.869  1.00  0.930          C  
ATOM   2091  CH2 TRP A 132       8.670 -11.682 -17.382  1.00  0.930          C  
ATOM   2092  H   TRP A 132       5.730  -9.898 -23.869  1.00  0.790          H  
ATOM   2093  HA  TRP A 132       8.633 -10.141 -24.149  1.00  0.800          H  
ATOM   2094 1HB  TRP A 132       7.796  -8.880 -22.293  1.00  1.120          H  
ATOM   2095 2HB  TRP A 132       6.745 -10.167 -21.809  1.00  1.120          H  
ATOM   2096  HD1 TRP A 132      10.563 -10.534 -22.524  1.00  1.120          H  
ATOM   2097  HE1 TRP A 132      11.605 -11.415 -20.357  1.00  1.120          H  
ATOM   2098  HE3 TRP A 132       6.451 -10.470 -19.559  1.00  1.120          H  
ATOM   2099  HZ2 TRP A 132      10.744 -12.033 -17.725  1.00  1.120          H  
ATOM   2100  HZ3 TRP A 132       6.592 -11.252 -17.246  1.00  1.120          H  
ATOM   2101  HH2 TRP A 132       8.725 -12.038 -16.356  1.00  1.120          H  
ATOM   2102  N   GLU A 133       6.703 -12.656 -23.273  1.00  0.550          N  
ATOM   2103  CA  GLU A 133       6.749 -14.119 -23.191  1.00  0.510          C  
ATOM   2104  C   GLU A 133       5.400 -14.838 -23.235  1.00  0.500          C  
ATOM   2105  O   GLU A 133       4.341 -14.236 -23.012  1.00  0.560          O  
ATOM   2106  CB  GLU A 133       7.468 -14.537 -21.929  1.00  0.730          C  
ATOM   2107  CG  GLU A 133       6.799 -14.190 -20.660  1.00  0.730          C  
ATOM   2108  CD  GLU A 133       7.628 -14.595 -19.513  1.00  0.730          C  
ATOM   2109  OE1 GLU A 133       8.786 -14.885 -19.734  1.00  0.730          O  
ATOM   2110  OE2 GLU A 133       7.131 -14.660 -18.426  1.00  0.730          O  
ATOM   2111  H   GLU A 133       5.881 -12.117 -22.991  1.00  0.660          H  
ATOM   2112  HA  GLU A 133       7.331 -14.474 -24.043  1.00  0.610          H  
ATOM   2113 1HB  GLU A 133       7.606 -15.592 -21.959  1.00  0.880          H  
ATOM   2114 2HB  GLU A 133       8.441 -14.064 -21.896  1.00  0.880          H  
ATOM   2115 1HG  GLU A 133       6.627 -13.127 -20.629  1.00  0.880          H  
ATOM   2116 2HG  GLU A 133       5.837 -14.699 -20.614  1.00  0.880          H  
ATOM   2117  N   SER A 134       5.439 -16.152 -23.514  1.00  0.510          N  
ATOM   2118  CA  SER A 134       4.210 -16.964 -23.520  1.00  0.530          C  
ATOM   2119  C   SER A 134       4.181 -17.893 -22.315  1.00  0.490          C  
ATOM   2120  O   SER A 134       4.903 -18.895 -22.264  1.00  0.510          O  
ATOM   2121  CB  SER A 134       4.121 -17.775 -24.791  1.00  0.730          C  
ATOM   2122  OG  SER A 134       2.991 -18.593 -24.777  1.00  0.730          O  
ATOM   2123  H   SER A 134       6.344 -16.614 -23.674  1.00  0.610          H  
ATOM   2124  HA  SER A 134       3.343 -16.306 -23.461  1.00  0.640          H  
ATOM   2125 1HB  SER A 134       4.078 -17.104 -25.647  1.00  0.880          H  
ATOM   2126 2HB  SER A 134       5.017 -18.387 -24.895  1.00  0.880          H  
ATOM   2127  HG  SER A 134       2.994 -19.065 -25.612  1.00  0.880          H  
ATOM   2128  N   TYR A 135       3.334 -17.557 -21.344  1.00  0.470          N  
ATOM   2129  CA  TYR A 135       3.333 -18.242 -20.072  1.00  0.460          C  
ATOM   2130  C   TYR A 135       2.203 -19.227 -19.832  1.00  0.460          C  
ATOM   2131  O   TYR A 135       1.018 -18.956 -20.064  1.00  0.470          O  
ATOM   2132  CB  TYR A 135       3.338 -17.205 -18.945  1.00  0.650          C  
ATOM   2133  CG  TYR A 135       3.275 -17.824 -17.590  1.00  0.650          C  
ATOM   2134  CD1 TYR A 135       4.392 -18.288 -16.982  1.00  0.650          C  
ATOM   2135  CD2 TYR A 135       2.088 -17.952 -16.970  1.00  0.650          C  
ATOM   2136  CE1 TYR A 135       4.312 -18.870 -15.780  1.00  0.650          C  
ATOM   2137  CE2 TYR A 135       2.014 -18.548 -15.729  1.00  0.650          C  
ATOM   2138  CZ  TYR A 135       3.138 -19.000 -15.150  1.00  0.650          C  
ATOM   2139  OH  TYR A 135       3.108 -19.580 -13.927  1.00  0.650          O  
ATOM   2140  H   TYR A 135       2.688 -16.774 -21.473  1.00  0.560          H  
ATOM   2141  HA  TYR A 135       4.251 -18.818 -20.008  1.00  0.550          H  
ATOM   2142 1HB  TYR A 135       4.250 -16.602 -19.005  1.00  0.780          H  
ATOM   2143 2HB  TYR A 135       2.487 -16.528 -19.062  1.00  0.780          H  
ATOM   2144  HD1 TYR A 135       5.351 -18.200 -17.441  1.00  0.780          H  
ATOM   2145  HD2 TYR A 135       1.213 -17.583 -17.472  1.00  0.780          H  
ATOM   2146  HE1 TYR A 135       5.189 -19.223 -15.330  1.00  0.780          H  
ATOM   2147  HE2 TYR A 135       1.067 -18.660 -15.212  1.00  0.780          H  
ATOM   2148  HH  TYR A 135       2.230 -19.436 -13.523  1.00  0.780          H  
ATOM   2149  N   ARG A 136       2.607 -20.379 -19.305  1.00  0.470          N  
ATOM   2150  CA  ARG A 136       1.728 -21.445 -18.874  1.00  0.510          C  
ATOM   2151  C   ARG A 136       2.204 -21.847 -17.487  1.00  0.520          C  
ATOM   2152  O   ARG A 136       3.408 -21.790 -17.219  1.00  0.530          O  
ATOM   2153  CB  ARG A 136       1.804 -22.626 -19.828  1.00  0.700          C  
ATOM   2154  CG  ARG A 136       1.392 -22.345 -21.270  1.00  0.700          C  
ATOM   2155  CD  ARG A 136      -0.072 -22.112 -21.409  1.00  0.700          C  
ATOM   2156  NE  ARG A 136      -0.825 -23.274 -20.993  1.00  0.700          N  
ATOM   2157  CZ  ARG A 136      -1.078 -24.352 -21.773  1.00  0.700          C  
ATOM   2158  NH1 ARG A 136      -0.628 -24.404 -23.020  1.00  0.700          N  
ATOM   2159  NH2 ARG A 136      -1.777 -25.370 -21.282  1.00  0.700          N  
ATOM   2160  H   ARG A 136       3.601 -20.527 -19.191  1.00  0.560          H  
ATOM   2161  HA  ARG A 136       0.704 -21.072 -18.801  1.00  0.610          H  
ATOM   2162 1HB  ARG A 136       2.822 -23.002 -19.858  1.00  0.840          H  
ATOM   2163 2HB  ARG A 136       1.176 -23.423 -19.456  1.00  0.840          H  
ATOM   2164 1HG  ARG A 136       1.909 -21.464 -21.645  1.00  0.840          H  
ATOM   2165 2HG  ARG A 136       1.663 -23.198 -21.879  1.00  0.840          H  
ATOM   2166 1HD  ARG A 136      -0.372 -21.272 -20.792  1.00  0.840          H  
ATOM   2167 2HD  ARG A 136      -0.323 -21.880 -22.434  1.00  0.840          H  
ATOM   2168  HE  ARG A 136      -1.176 -23.272 -20.048  1.00  0.840          H  
ATOM   2169 1HH1 ARG A 136      -0.073 -23.628 -23.421  1.00  0.840          H  
ATOM   2170 2HH1 ARG A 136      -0.817 -25.214 -23.591  1.00  0.840          H  
ATOM   2171 1HH2 ARG A 136      -2.113 -25.343 -20.333  1.00  0.840          H  
ATOM   2172 2HH2 ARG A 136      -1.962 -26.180 -21.856  1.00  0.840          H  
ATOM   2173  N   GLY A 137       1.270 -22.238 -16.626  1.00  0.560          N  
ATOM   2174  CA  GLY A 137       1.533 -22.621 -15.238  1.00  0.580          C  
ATOM   2175  C   GLY A 137       0.206 -22.560 -14.500  1.00  0.590          C  
ATOM   2176  O   GLY A 137      -0.842 -22.772 -15.117  1.00  0.610          O  
ATOM   2177  H   GLY A 137       0.313 -22.270 -16.950  1.00  0.670          H  
ATOM   2178 1HA  GLY A 137       1.938 -23.628 -15.183  1.00  0.700          H  
ATOM   2179 2HA  GLY A 137       2.254 -21.947 -14.777  1.00  0.700          H  
ATOM   2180  N   SER A 138       0.238 -22.349 -13.182  1.00  0.590          N  
ATOM   2181  CA  SER A 138      -1.000 -22.288 -12.402  1.00  0.610          C  
ATOM   2182  C   SER A 138      -1.536 -20.866 -12.382  1.00  0.620          C  
ATOM   2183  O   SER A 138      -2.754 -20.638 -12.309  1.00  0.680          O  
ATOM   2184  CB  SER A 138      -0.766 -22.728 -10.967  1.00  0.850          C  
ATOM   2185  OG  SER A 138      -0.408 -24.081 -10.887  1.00  0.850          O  
ATOM   2186  H   SER A 138       1.134 -22.189 -12.708  1.00  0.710          H  
ATOM   2187  HA  SER A 138      -1.746 -22.936 -12.867  1.00  0.730          H  
ATOM   2188 1HB  SER A 138       0.035 -22.116 -10.540  1.00  1.020          H  
ATOM   2189 2HB  SER A 138      -1.662 -22.547 -10.377  1.00  1.020          H  
ATOM   2190  HG  SER A 138      -1.219 -24.575 -11.035  1.00  1.020          H  
ATOM   2191  N   GLY A 139      -0.598 -19.924 -12.441  1.00  0.590          N  
ATOM   2192  CA  GLY A 139      -0.923 -18.509 -12.373  1.00  0.620          C  
ATOM   2193  C   GLY A 139       0.303 -17.611 -12.363  1.00  0.580          C  
ATOM   2194  O   GLY A 139       1.433 -18.079 -12.590  1.00  0.540          O  
ATOM   2195  H   GLY A 139       0.375 -20.234 -12.476  1.00  0.710          H  
ATOM   2196 1HA  GLY A 139      -1.545 -18.256 -13.206  1.00  0.740          H  
ATOM   2197 2HA  GLY A 139      -1.513 -18.315 -11.478  1.00  0.740          H  
ATOM   2198  N   LEU A 140       0.040 -16.318 -12.127  1.00  0.640          N  
ATOM   2199  CA  LEU A 140       1.048 -15.253 -12.037  1.00  0.660          C  
ATOM   2200  C   LEU A 140       0.782 -14.341 -10.839  1.00  0.590          C  
ATOM   2201  O   LEU A 140      -0.352 -13.910 -10.596  1.00  0.670          O  
ATOM   2202  CB  LEU A 140       1.071 -14.424 -13.336  1.00  0.920          C  
ATOM   2203  CG  LEU A 140       1.568 -15.174 -14.582  1.00  0.920          C  
ATOM   2204  CD1 LEU A 140       1.253 -14.443 -15.795  1.00  0.920          C  
ATOM   2205  CD2 LEU A 140       3.074 -15.298 -14.521  1.00  0.920          C  
ATOM   2206  H   LEU A 140      -0.952 -16.081 -12.000  1.00  0.770          H  
ATOM   2207  HA  LEU A 140       2.020 -15.711 -11.879  1.00  0.790          H  
ATOM   2208 1HB  LEU A 140       0.068 -14.053 -13.528  1.00  1.100          H  
ATOM   2209 2HB  LEU A 140       1.729 -13.564 -13.179  1.00  1.100          H  
ATOM   2210  HG  LEU A 140       1.106 -16.137 -14.613  1.00  1.100          H  
ATOM   2211 1HD1 LEU A 140       1.610 -15.000 -16.650  1.00  1.100          H  
ATOM   2212 2HD1 LEU A 140       0.197 -14.280 -15.904  1.00  1.100          H  
ATOM   2213 3HD1 LEU A 140       1.745 -13.539 -15.733  1.00  1.100          H  
ATOM   2214 1HD2 LEU A 140       3.446 -15.827 -15.389  1.00  1.100          H  
ATOM   2215 2HD2 LEU A 140       3.531 -14.310 -14.485  1.00  1.100          H  
ATOM   2216 3HD2 LEU A 140       3.322 -15.833 -13.648  1.00  1.100          H  
ATOM   2217  N   LEU A 141       1.841 -14.073 -10.076  1.00  0.500          N  
ATOM   2218  CA  LEU A 141       1.784 -13.223  -8.883  1.00  0.500          C  
ATOM   2219  C   LEU A 141       2.511 -11.893  -9.079  1.00  0.480          C  
ATOM   2220  O   LEU A 141       3.678 -11.853  -9.469  1.00  0.460          O  
ATOM   2221  CB  LEU A 141       2.362 -14.021  -7.720  1.00  0.700          C  
ATOM   2222  CG  LEU A 141       2.526 -13.383  -6.376  1.00  0.700          C  
ATOM   2223  CD1 LEU A 141       1.204 -13.012  -5.783  1.00  0.700          C  
ATOM   2224  CD2 LEU A 141       3.179 -14.381  -5.503  1.00  0.700          C  
ATOM   2225  H   LEU A 141       2.741 -14.490 -10.343  1.00  0.600          H  
ATOM   2226  HA  LEU A 141       0.738 -13.005  -8.674  1.00  0.600          H  
ATOM   2227 1HB  LEU A 141       1.706 -14.839  -7.553  1.00  0.840          H  
ATOM   2228 2HB  LEU A 141       3.313 -14.415  -8.025  1.00  0.840          H  
ATOM   2229  HG  LEU A 141       3.143 -12.484  -6.451  1.00  0.840          H  
ATOM   2230 1HD1 LEU A 141       1.392 -12.593  -4.808  1.00  0.840          H  
ATOM   2231 2HD1 LEU A 141       0.701 -12.279  -6.402  1.00  0.840          H  
ATOM   2232 3HD1 LEU A 141       0.574 -13.896  -5.687  1.00  0.840          H  
ATOM   2233 1HD2 LEU A 141       3.294 -13.951  -4.542  1.00  0.840          H  
ATOM   2234 2HD2 LEU A 141       2.560 -15.276  -5.426  1.00  0.840          H  
ATOM   2235 3HD2 LEU A 141       4.145 -14.646  -5.921  1.00  0.840          H  
ATOM   2236  N   ILE A 142       1.798 -10.794  -8.858  1.00  0.500          N  
ATOM   2237  CA  ILE A 142       2.335  -9.454  -9.078  1.00  0.460          C  
ATOM   2238  C   ILE A 142       2.241  -8.529  -7.843  1.00  0.420          C  
ATOM   2239  O   ILE A 142       1.164  -8.375  -7.258  1.00  0.470          O  
ATOM   2240  CB  ILE A 142       1.612  -8.800 -10.289  1.00  0.660          C  
ATOM   2241  CG1 ILE A 142       1.737  -9.707 -11.551  1.00  0.660          C  
ATOM   2242  CG2 ILE A 142       2.230  -7.440 -10.605  1.00  0.660          C  
ATOM   2243  CD1 ILE A 142       0.532 -10.638 -11.830  1.00  0.660          C  
ATOM   2244  H   ILE A 142       0.839 -10.901  -8.523  1.00  0.600          H  
ATOM   2245  HA  ILE A 142       3.382  -9.554  -9.334  1.00  0.550          H  
ATOM   2246  HB  ILE A 142       0.554  -8.679 -10.057  1.00  0.790          H  
ATOM   2247 1HG1 ILE A 142       1.877  -9.065 -12.406  1.00  0.790          H  
ATOM   2248 2HG1 ILE A 142       2.621 -10.324 -11.440  1.00  0.790          H  
ATOM   2249 1HG2 ILE A 142       1.718  -6.987 -11.450  1.00  0.790          H  
ATOM   2250 2HG2 ILE A 142       2.148  -6.808  -9.760  1.00  0.790          H  
ATOM   2251 3HG2 ILE A 142       3.270  -7.557 -10.838  1.00  0.790          H  
ATOM   2252 1HD1 ILE A 142       0.721 -11.219 -12.729  1.00  0.790          H  
ATOM   2253 2HD1 ILE A 142       0.359 -11.317 -11.009  1.00  0.790          H  
ATOM   2254 3HD1 ILE A 142      -0.347 -10.044 -11.974  1.00  0.790          H  
ATOM   2255  N   GLY A 143       3.343  -7.864  -7.463  1.00  0.380          N  
ATOM   2256  CA  GLY A 143       3.212  -6.939  -6.324  1.00  0.390          C  
ATOM   2257  C   GLY A 143       4.413  -5.995  -6.065  1.00  0.300          C  
ATOM   2258  O   GLY A 143       5.547  -6.291  -6.460  1.00  0.340          O  
ATOM   2259  H   GLY A 143       4.227  -8.037  -7.957  1.00  0.460          H  
ATOM   2260 1HA  GLY A 143       2.308  -6.371  -6.493  1.00  0.470          H  
ATOM   2261 2HA  GLY A 143       3.032  -7.530  -5.424  1.00  0.470          H  
ATOM   2262  N   PRO A 144       4.154  -4.831  -5.409  1.00  0.380          N  
ATOM   2263  CA  PRO A 144       5.072  -3.736  -5.059  1.00  0.430          C  
ATOM   2264  C   PRO A 144       6.023  -4.001  -3.899  1.00  0.310          C  
ATOM   2265  O   PRO A 144       5.649  -4.681  -2.951  1.00  0.450          O  
ATOM   2266  CB  PRO A 144       4.088  -2.637  -4.641  1.00  0.650          C  
ATOM   2267  CG  PRO A 144       2.901  -3.375  -4.066  1.00  0.650          C  
ATOM   2268  CD  PRO A 144       2.771  -4.609  -4.892  1.00  0.650          C  
ATOM   2269  HA  PRO A 144       5.632  -3.421  -5.953  1.00  0.520          H  
ATOM   2270 1HB  PRO A 144       4.560  -1.951  -3.911  1.00  0.770          H  
ATOM   2271 2HB  PRO A 144       3.800  -2.042  -5.491  1.00  0.770          H  
ATOM   2272 1HG  PRO A 144       3.073  -3.611  -2.999  1.00  0.770          H  
ATOM   2273 2HG  PRO A 144       1.998  -2.739  -4.096  1.00  0.770          H  
ATOM   2274 1HD  PRO A 144       2.450  -5.437  -4.243  1.00  0.770          H  
ATOM   2275 2HD  PRO A 144       2.071  -4.405  -5.689  1.00  0.770          H  
ATOM   2276  N   ARG A 145       7.180  -3.340  -3.897  1.00  0.470          N  
ATOM   2277  CA  ARG A 145       8.141  -3.344  -2.767  1.00  0.330          C  
ATOM   2278  C   ARG A 145       8.008  -4.482  -1.727  1.00  0.330          C  
ATOM   2279  O   ARG A 145       8.431  -5.621  -1.962  1.00  0.330          O  
ATOM   2280  CB  ARG A 145       8.068  -2.031  -1.989  1.00  0.520          C  
ATOM   2281  CG  ARG A 145       8.587  -0.802  -2.668  1.00  0.520          C  
ATOM   2282  CD  ARG A 145       8.437   0.389  -1.769  1.00  0.520          C  
ATOM   2283  NE  ARG A 145       9.030   1.620  -2.336  1.00  0.520          N  
ATOM   2284  CZ  ARG A 145       9.200   2.806  -1.665  1.00  0.520          C  
ATOM   2285  NH1 ARG A 145       8.839   2.919  -0.399  1.00  0.520          N  
ATOM   2286  NH2 ARG A 145       9.745   3.868  -2.271  1.00  0.520          N  
ATOM   2287  H   ARG A 145       7.427  -2.828  -4.755  1.00  0.560          H  
ATOM   2288  HA  ARG A 145       9.141  -3.412  -3.198  1.00  0.400          H  
ATOM   2289 1HB  ARG A 145       7.034  -1.819  -1.718  1.00  0.620          H  
ATOM   2290 2HB  ARG A 145       8.651  -2.122  -1.072  1.00  0.620          H  
ATOM   2291 1HG  ARG A 145       9.648  -0.941  -2.878  1.00  0.620          H  
ATOM   2292 2HG  ARG A 145       8.047  -0.618  -3.595  1.00  0.620          H  
ATOM   2293 1HD  ARG A 145       7.377   0.571  -1.604  1.00  0.620          H  
ATOM   2294 2HD  ARG A 145       8.902   0.171  -0.833  1.00  0.620          H  
ATOM   2295  HE  ARG A 145       9.335   1.584  -3.306  1.00  0.620          H  
ATOM   2296 1HH1 ARG A 145       8.443   2.137   0.100  1.00  0.620          H  
ATOM   2297 2HH1 ARG A 145       8.995   3.788   0.099  1.00  0.620          H  
ATOM   2298 1HH2 ARG A 145      10.034   3.844  -3.269  1.00  0.620          H  
ATOM   2299 2HH2 ARG A 145       9.883   4.720  -1.751  1.00  0.620          H  
ATOM   2300  N   THR A 146       7.393  -4.170  -0.569  1.00  0.410          N  
ATOM   2301  CA  THR A 146       7.350  -5.053   0.599  1.00  0.420          C  
ATOM   2302  C   THR A 146       6.371  -6.203   0.442  1.00  0.320          C  
ATOM   2303  O   THR A 146       6.308  -7.110   1.272  1.00  0.320          O  
ATOM   2304  CB  THR A 146       7.078  -4.242   1.884  1.00  0.580          C  
ATOM   2305  OG1 THR A 146       5.837  -3.516   1.776  1.00  0.580          O  
ATOM   2306  CG2 THR A 146       8.212  -3.258   2.072  1.00  0.580          C  
ATOM   2307  H   THR A 146       6.969  -3.263  -0.456  1.00  0.490          H  
ATOM   2308  HA  THR A 146       8.345  -5.491   0.714  1.00  0.500          H  
ATOM   2309  HB  THR A 146       7.028  -4.914   2.744  1.00  0.700          H  
ATOM   2310  HG1 THR A 146       5.088  -4.088   2.043  1.00  0.700          H  
ATOM   2311 1HG2 THR A 146       8.046  -2.678   2.978  1.00  0.700          H  
ATOM   2312 2HG2 THR A 146       9.154  -3.805   2.153  1.00  0.700          H  
ATOM   2313 3HG2 THR A 146       8.251  -2.596   1.225  1.00  0.700          H  
ATOM   2314  N   GLY A 147       5.656  -6.213  -0.680  1.00  0.290          N  
ATOM   2315  CA  GLY A 147       4.756  -7.288  -1.051  1.00  0.270          C  
ATOM   2316  C   GLY A 147       5.623  -8.511  -1.339  1.00  0.250          C  
ATOM   2317  O   GLY A 147       5.156  -9.646  -1.362  1.00  0.280          O  
ATOM   2318  H   GLY A 147       5.750  -5.444  -1.338  1.00  0.350          H  
ATOM   2319 1HA  GLY A 147       4.050  -7.493  -0.249  1.00  0.320          H  
ATOM   2320 2HA  GLY A 147       4.194  -7.003  -1.941  1.00  0.320          H  
ATOM   2321  N   SER A 148       6.920  -8.277  -1.527  1.00  0.250          N  
ATOM   2322  CA  SER A 148       7.911  -9.287  -1.781  1.00  0.270          C  
ATOM   2323  C   SER A 148       8.112 -10.250  -0.597  1.00  0.300          C  
ATOM   2324  O   SER A 148       8.665 -11.337  -0.771  1.00  0.320          O  
ATOM   2325  CB  SER A 148       9.183  -8.619  -2.153  1.00  0.370          C  
ATOM   2326  OG  SER A 148       9.684  -7.885  -1.086  1.00  0.370          O  
ATOM   2327  H   SER A 148       7.257  -7.313  -1.506  1.00  0.300          H  
ATOM   2328  HA  SER A 148       7.598  -9.844  -2.650  1.00  0.320          H  
ATOM   2329 1HB  SER A 148       9.876  -9.367  -2.444  1.00  0.440          H  
ATOM   2330 2HB  SER A 148       9.024  -7.969  -3.013  1.00  0.440          H  
ATOM   2331  HG  SER A 148       9.355  -6.960  -1.228  1.00  0.440          H  
ATOM   2332  N   THR A 149       7.645  -9.878   0.611  1.00  0.300          N  
ATOM   2333  CA  THR A 149       7.767 -10.760   1.774  1.00  0.320          C  
ATOM   2334  C   THR A 149       6.436 -11.462   2.069  1.00  0.350          C  
ATOM   2335  O   THR A 149       6.305 -12.208   3.044  1.00  0.370          O  
ATOM   2336  CB  THR A 149       8.232 -10.015   3.025  1.00  0.440          C  
ATOM   2337  OG1 THR A 149       7.296  -9.005   3.376  1.00  0.440          O  
ATOM   2338  CG2 THR A 149       9.551  -9.393   2.760  1.00  0.440          C  
ATOM   2339  H   THR A 149       7.193  -8.963   0.745  1.00  0.360          H  
ATOM   2340  HA  THR A 149       8.514 -11.514   1.557  1.00  0.380          H  
ATOM   2341  HB  THR A 149       8.315 -10.712   3.838  1.00  0.530          H  
ATOM   2342  HG1 THR A 149       7.488  -8.696   4.271  1.00  0.530          H  
ATOM   2343 1HG2 THR A 149       9.881  -8.877   3.652  1.00  0.530          H  
ATOM   2344 2HG2 THR A 149      10.259 -10.172   2.499  1.00  0.530          H  
ATOM   2345 3HG2 THR A 149       9.464  -8.685   1.938  1.00  0.530          H  
ATOM   2346  N   ALA A 150       5.440 -11.197   1.229  1.00  0.340          N  
ATOM   2347  CA  ALA A 150       4.095 -11.741   1.310  1.00  0.380          C  
ATOM   2348  C   ALA A 150       4.055 -13.034   0.490  1.00  0.370          C  
ATOM   2349  O   ALA A 150       5.003 -13.838   0.533  1.00  0.350          O  
ATOM   2350  CB  ALA A 150       3.074 -10.713   0.869  1.00  0.520          C  
ATOM   2351  H   ALA A 150       5.618 -10.575   0.439  1.00  0.410          H  
ATOM   2352  HA  ALA A 150       3.891 -11.992   2.351  1.00  0.460          H  
ATOM   2353 1HB  ALA A 150       2.083 -11.127   0.991  1.00  0.620          H  
ATOM   2354 2HB  ALA A 150       3.168  -9.828   1.497  1.00  0.620          H  
ATOM   2355 3HB  ALA A 150       3.226 -10.434  -0.166  1.00  0.620          H  
ATOM   2356  N   LEU A 151       2.964 -13.281  -0.263  1.00  0.410          N  
ATOM   2357  CA  LEU A 151       2.914 -14.545  -1.009  1.00  0.420          C  
ATOM   2358  C   LEU A 151       4.096 -14.657  -1.966  1.00  0.350          C  
ATOM   2359  O   LEU A 151       4.471 -15.757  -2.364  1.00  0.310          O  
ATOM   2360  CB  LEU A 151       1.620 -14.708  -1.813  1.00  0.580          C  
ATOM   2361  CG  LEU A 151       0.299 -14.917  -1.021  1.00  0.580          C  
ATOM   2362  CD1 LEU A 151      -0.860 -14.936  -2.012  1.00  0.580          C  
ATOM   2363  CD2 LEU A 151       0.340 -16.235  -0.227  1.00  0.580          C  
ATOM   2364  H   LEU A 151       2.186 -12.601  -0.338  1.00  0.490          H  
ATOM   2365  HA  LEU A 151       2.999 -15.359  -0.297  1.00  0.500          H  
ATOM   2366 1HB  LEU A 151       1.489 -13.806  -2.414  1.00  0.700          H  
ATOM   2367 2HB  LEU A 151       1.742 -15.549  -2.494  1.00  0.700          H  
ATOM   2368  HG  LEU A 151       0.146 -14.080  -0.335  1.00  0.700          H  
ATOM   2369 1HD1 LEU A 151      -1.796 -15.064  -1.470  1.00  0.700          H  
ATOM   2370 2HD1 LEU A 151      -0.896 -14.010  -2.557  1.00  0.700          H  
ATOM   2371 3HD1 LEU A 151      -0.730 -15.759  -2.713  1.00  0.700          H  
ATOM   2372 1HD2 LEU A 151      -0.604 -16.358   0.304  1.00  0.700          H  
ATOM   2373 2HD2 LEU A 151       0.482 -17.071  -0.913  1.00  0.700          H  
ATOM   2374 3HD2 LEU A 151       1.146 -16.224   0.496  1.00  0.700          H  
ATOM   2375  N   ALA A 152       4.672 -13.524  -2.342  1.00  0.350          N  
ATOM   2376  CA  ALA A 152       5.818 -13.459  -3.219  1.00  0.290          C  
ATOM   2377  C   ALA A 152       7.008 -14.233  -2.665  1.00  0.250          C  
ATOM   2378  O   ALA A 152       7.786 -14.799  -3.441  1.00  0.240          O  
ATOM   2379  CB  ALA A 152       6.186 -12.030  -3.408  1.00  0.430          C  
ATOM   2380  H   ALA A 152       4.287 -12.659  -1.979  1.00  0.420          H  
ATOM   2381  HA  ALA A 152       5.561 -13.900  -4.172  1.00  0.350          H  
ATOM   2382 1HB  ALA A 152       7.044 -11.942  -4.057  1.00  0.520          H  
ATOM   2383 2HB  ALA A 152       5.343 -11.480  -3.825  1.00  0.520          H  
ATOM   2384 3HB  ALA A 152       6.420 -11.655  -2.432  1.00  0.520          H  
ATOM   2385  N   LYS A 153       7.184 -14.258  -1.336  1.00  0.270          N  
ATOM   2386  CA  LYS A 153       8.303 -15.000  -0.780  1.00  0.290          C  
ATOM   2387  C   LYS A 153       7.942 -16.465  -0.888  1.00  0.330          C  
ATOM   2388  O   LYS A 153       8.753 -17.291  -1.304  1.00  0.360          O  
ATOM   2389  CB  LYS A 153       8.594 -14.627   0.676  1.00  0.400          C  
ATOM   2390  CG  LYS A 153      10.023 -15.006   1.192  1.00  0.400          C  
ATOM   2391  CD  LYS A 153      10.097 -16.457   1.708  1.00  0.400          C  
ATOM   2392  CE  LYS A 153      11.413 -16.750   2.429  1.00  0.400          C  
ATOM   2393  NZ  LYS A 153      11.511 -18.198   2.838  1.00  0.400          N  
ATOM   2394  H   LYS A 153       6.528 -13.799  -0.698  1.00  0.320          H  
ATOM   2395  HA  LYS A 153       9.193 -14.809  -1.379  1.00  0.350          H  
ATOM   2396 1HB  LYS A 153       8.479 -13.568   0.783  1.00  0.480          H  
ATOM   2397 2HB  LYS A 153       7.855 -15.096   1.329  1.00  0.480          H  
ATOM   2398 1HG  LYS A 153      10.741 -14.887   0.378  1.00  0.480          H  
ATOM   2399 2HG  LYS A 153      10.308 -14.329   1.995  1.00  0.480          H  
ATOM   2400 1HD  LYS A 153       9.265 -16.646   2.385  1.00  0.480          H  
ATOM   2401 2HD  LYS A 153      10.029 -17.152   0.880  1.00  0.480          H  
ATOM   2402 1HE  LYS A 153      12.251 -16.504   1.781  1.00  0.480          H  
ATOM   2403 2HE  LYS A 153      11.465 -16.136   3.304  1.00  0.480          H  
ATOM   2404 1HZ  LYS A 153      12.378 -18.381   3.346  1.00  0.480          H  
ATOM   2405 2HZ  LYS A 153      10.736 -18.428   3.438  1.00  0.480          H  
ATOM   2406 3HZ  LYS A 153      11.480 -18.778   2.009  1.00  0.480          H  
ATOM   2407  N   SER A 154       6.688 -16.794  -0.566  1.00  0.340          N  
ATOM   2408  CA  SER A 154       6.240 -18.192  -0.608  1.00  0.410          C  
ATOM   2409  C   SER A 154       6.387 -18.759  -2.025  1.00  0.370          C  
ATOM   2410  O   SER A 154       6.736 -19.926  -2.219  1.00  0.410          O  
ATOM   2411  CB  SER A 154       4.794 -18.318  -0.149  1.00  0.550          C  
ATOM   2412  OG  SER A 154       4.655 -17.987   1.211  1.00  0.550          O  
ATOM   2413  H   SER A 154       6.055 -16.053  -0.241  1.00  0.410          H  
ATOM   2414  HA  SER A 154       6.868 -18.777   0.063  1.00  0.490          H  
ATOM   2415 1HB  SER A 154       4.163 -17.670  -0.748  1.00  0.660          H  
ATOM   2416 2HB  SER A 154       4.455 -19.338  -0.312  1.00  0.660          H  
ATOM   2417  HG  SER A 154       3.729 -18.123   1.425  1.00  0.660          H  
ATOM   2418  N   ALA A 155       6.178 -17.889  -3.014  1.00  0.320          N  
ATOM   2419  CA  ALA A 155       6.265 -18.188  -4.436  1.00  0.310          C  
ATOM   2420  C   ALA A 155       7.703 -18.211  -4.971  1.00  0.320          C  
ATOM   2421  O   ALA A 155       7.911 -18.507  -6.149  1.00  0.320          O  
ATOM   2422  CB  ALA A 155       5.477 -17.158  -5.208  1.00  0.440          C  
ATOM   2423  H   ALA A 155       5.838 -16.962  -2.746  1.00  0.380          H  
ATOM   2424  HA  ALA A 155       5.831 -19.174  -4.596  1.00  0.370          H  
ATOM   2425 1HB  ALA A 155       5.512 -17.400  -6.259  1.00  0.530          H  
ATOM   2426 2HB  ALA A 155       4.445 -17.156  -4.861  1.00  0.530          H  
ATOM   2427 3HB  ALA A 155       5.920 -16.182  -5.041  1.00  0.530          H  
ATOM   2428  N   LYS A 156       8.681 -17.923  -4.109  1.00  0.340          N  
ATOM   2429  CA  LYS A 156      10.108 -17.857  -4.403  1.00  0.350          C  
ATOM   2430  C   LYS A 156      10.539 -16.725  -5.337  1.00  0.300          C  
ATOM   2431  O   LYS A 156      11.442 -16.908  -6.158  1.00  0.310          O  
ATOM   2432  CB  LYS A 156      10.603 -19.188  -4.985  1.00  0.490          C  
ATOM   2433  CG  LYS A 156      10.369 -20.395  -4.090  1.00  0.490          C  
ATOM   2434  CD  LYS A 156      10.967 -21.650  -4.705  1.00  0.490          C  
ATOM   2435  CE  LYS A 156      10.699 -22.876  -3.846  1.00  0.490          C  
ATOM   2436  NZ  LYS A 156      11.248 -24.118  -4.465  1.00  0.490          N  
ATOM   2437  H   LYS A 156       8.435 -17.723  -3.140  1.00  0.410          H  
ATOM   2438  HA  LYS A 156      10.622 -17.695  -3.453  1.00  0.420          H  
ATOM   2439 1HB  LYS A 156      10.151 -19.378  -5.952  1.00  0.580          H  
ATOM   2440 2HB  LYS A 156      11.678 -19.119  -5.145  1.00  0.580          H  
ATOM   2441 1HG  LYS A 156      10.825 -20.214  -3.117  1.00  0.580          H  
ATOM   2442 2HG  LYS A 156       9.296 -20.539  -3.947  1.00  0.580          H  
ATOM   2443 1HD  LYS A 156      10.536 -21.805  -5.695  1.00  0.580          H  
ATOM   2444 2HD  LYS A 156      12.043 -21.519  -4.812  1.00  0.580          H  
ATOM   2445 1HE  LYS A 156      11.159 -22.735  -2.869  1.00  0.580          H  
ATOM   2446 2HE  LYS A 156       9.622 -22.991  -3.716  1.00  0.580          H  
ATOM   2447 1HZ  LYS A 156      11.051 -24.909  -3.868  1.00  0.580          H  
ATOM   2448 2HZ  LYS A 156      10.818 -24.265  -5.369  1.00  0.580          H  
ATOM   2449 3HZ  LYS A 156      12.248 -24.026  -4.580  1.00  0.580          H  
ATOM   2450  N   GLY A 157       9.941 -15.543  -5.199  1.00  0.250          N  
ATOM   2451  CA  GLY A 157      10.395 -14.402  -5.978  1.00  0.210          C  
ATOM   2452  C   GLY A 157      11.519 -13.768  -5.185  1.00  0.190          C  
ATOM   2453  O   GLY A 157      11.941 -14.333  -4.176  1.00  0.210          O  
ATOM   2454  H   GLY A 157       9.178 -15.418  -4.528  1.00  0.300          H  
ATOM   2455 1HA  GLY A 157      10.737 -14.720  -6.960  1.00  0.250          H  
ATOM   2456 2HA  GLY A 157       9.597 -13.686  -6.109  1.00  0.250          H  
ATOM   2457  N   ALA A 158      12.011 -12.608  -5.609  1.00  0.160          N  
ATOM   2458  CA  ALA A 158      13.070 -11.941  -4.870  1.00  0.140          C  
ATOM   2459  C   ALA A 158      12.456 -11.146  -3.727  1.00  0.190          C  
ATOM   2460  O   ALA A 158      11.321 -10.666  -3.843  1.00  0.240          O  
ATOM   2461  CB  ALA A 158      13.873 -11.032  -5.786  1.00  0.200          C  
ATOM   2462  H   ALA A 158      11.639 -12.151  -6.439  1.00  0.190          H  
ATOM   2463  HA  ALA A 158      13.731 -12.692  -4.441  1.00  0.170          H  
ATOM   2464 1HB  ALA A 158      14.655 -10.571  -5.201  1.00  0.240          H  
ATOM   2465 2HB  ALA A 158      14.314 -11.619  -6.587  1.00  0.240          H  
ATOM   2466 3HB  ALA A 158      13.224 -10.268  -6.205  1.00  0.240          H  
ATOM   2467  N   VAL A 159      13.216 -10.974  -2.649  1.00  0.190          N  
ATOM   2468  CA  VAL A 159      12.810 -10.121  -1.537  1.00  0.220          C  
ATOM   2469  C   VAL A 159      13.261  -8.698  -1.801  1.00  0.220          C  
ATOM   2470  O   VAL A 159      14.436  -8.458  -2.071  1.00  0.240          O  
ATOM   2471  CB  VAL A 159      13.336 -10.675  -0.204  1.00  0.300          C  
ATOM   2472  CG1 VAL A 159      13.063  -9.729   0.908  1.00  0.300          C  
ATOM   2473  CG2 VAL A 159      12.575 -11.974   0.099  1.00  0.300          C  
ATOM   2474  H   VAL A 159      14.141 -11.417  -2.637  1.00  0.230          H  
ATOM   2475  HA  VAL A 159      11.725 -10.134  -1.473  1.00  0.260          H  
ATOM   2476  HB  VAL A 159      14.415 -10.856  -0.271  1.00  0.360          H  
ATOM   2477 1HG1 VAL A 159      13.429 -10.163   1.825  1.00  0.360          H  
ATOM   2478 2HG1 VAL A 159      13.578  -8.795   0.725  1.00  0.360          H  
ATOM   2479 3HG1 VAL A 159      11.995  -9.550   0.980  1.00  0.360          H  
ATOM   2480 1HG2 VAL A 159      12.911 -12.391   1.035  1.00  0.360          H  
ATOM   2481 2HG2 VAL A 159      11.502 -11.762   0.161  1.00  0.360          H  
ATOM   2482 3HG2 VAL A 159      12.749 -12.677  -0.702  1.00  0.360          H  
ATOM   2483  N   ILE A 160      12.324  -7.762  -1.751  1.00  0.220          N  
ATOM   2484  CA  ILE A 160      12.607  -6.384  -2.098  1.00  0.200          C  
ATOM   2485  C   ILE A 160      12.484  -5.430  -0.926  1.00  0.210          C  
ATOM   2486  O   ILE A 160      11.454  -5.355  -0.255  1.00  0.230          O  
ATOM   2487  CB  ILE A 160      11.686  -5.948  -3.268  1.00  0.290          C  
ATOM   2488  CG1 ILE A 160      11.956  -6.886  -4.513  1.00  0.290          C  
ATOM   2489  CG2 ILE A 160      11.939  -4.463  -3.619  1.00  0.290          C  
ATOM   2490  CD1 ILE A 160      10.973  -6.792  -5.642  1.00  0.290          C  
ATOM   2491  H   ILE A 160      11.381  -8.010  -1.471  1.00  0.260          H  
ATOM   2492  HA  ILE A 160      13.631  -6.322  -2.435  1.00  0.240          H  
ATOM   2493  HB  ILE A 160      10.654  -6.073  -2.982  1.00  0.350          H  
ATOM   2494 1HG1 ILE A 160      12.907  -6.645  -4.908  1.00  0.350          H  
ATOM   2495 2HG1 ILE A 160      11.964  -7.921  -4.184  1.00  0.350          H  
ATOM   2496 1HG2 ILE A 160      11.294  -4.167  -4.419  1.00  0.350          H  
ATOM   2497 2HG2 ILE A 160      11.727  -3.836  -2.758  1.00  0.350          H  
ATOM   2498 3HG2 ILE A 160      12.978  -4.323  -3.918  1.00  0.350          H  
ATOM   2499 1HD1 ILE A 160      11.280  -7.482  -6.427  1.00  0.350          H  
ATOM   2500 2HD1 ILE A 160       9.978  -7.063  -5.284  1.00  0.350          H  
ATOM   2501 3HD1 ILE A 160      10.948  -5.795  -6.039  1.00  0.350          H  
ATOM   2502  N   PHE A 161      13.571  -4.704  -0.711  1.00  0.210          N  
ATOM   2503  CA  PHE A 161      13.728  -3.746   0.361  1.00  0.230          C  
ATOM   2504  C   PHE A 161      12.653  -2.628   0.215  1.00  0.230          C  
ATOM   2505  O   PHE A 161      12.313  -2.274  -0.911  1.00  0.250          O  
ATOM   2506  CB  PHE A 161      15.144  -3.198   0.272  1.00  0.310          C  
ATOM   2507  CG  PHE A 161      15.635  -2.471   1.451  1.00  0.310          C  
ATOM   2508  CD1 PHE A 161      16.186  -3.186   2.508  1.00  0.310          C  
ATOM   2509  CD2 PHE A 161      15.549  -1.103   1.545  1.00  0.310          C  
ATOM   2510  CE1 PHE A 161      16.638  -2.538   3.621  1.00  0.310          C  
ATOM   2511  CE2 PHE A 161      16.000  -0.455   2.656  1.00  0.310          C  
ATOM   2512  CZ  PHE A 161      16.544  -1.177   3.696  1.00  0.310          C  
ATOM   2513  H   PHE A 161      14.377  -4.851  -1.334  1.00  0.250          H  
ATOM   2514  HA  PHE A 161      13.629  -4.276   1.288  1.00  0.280          H  
ATOM   2515 1HB  PHE A 161      15.827  -4.028   0.077  1.00  0.380          H  
ATOM   2516 2HB  PHE A 161      15.191  -2.548  -0.576  1.00  0.380          H  
ATOM   2517  HD1 PHE A 161      16.264  -4.269   2.441  1.00  0.380          H  
ATOM   2518  HD2 PHE A 161      15.123  -0.543   0.731  1.00  0.380          H  
ATOM   2519  HE1 PHE A 161      17.077  -3.095   4.460  1.00  0.380          H  
ATOM   2520  HE2 PHE A 161      15.937   0.629   2.728  1.00  0.380          H  
ATOM   2521  HZ  PHE A 161      16.911  -0.661   4.591  1.00  0.380          H  
ATOM   2522  N   PRO A 162      12.101  -2.061   1.316  1.00  0.240          N  
ATOM   2523  CA  PRO A 162      11.114  -0.980   1.388  1.00  0.270          C  
ATOM   2524  C   PRO A 162      11.410   0.325   0.653  1.00  0.270          C  
ATOM   2525  O   PRO A 162      10.528   1.170   0.580  1.00  0.320          O  
ATOM   2526  CB  PRO A 162      11.056  -0.683   2.887  1.00  0.410          C  
ATOM   2527  CG  PRO A 162      11.411  -1.952   3.538  1.00  0.410          C  
ATOM   2528  CD  PRO A 162      12.400  -2.614   2.624  1.00  0.410          C  
ATOM   2529  HA  PRO A 162      10.155  -1.370   1.047  1.00  0.320          H  
ATOM   2530 1HB  PRO A 162      11.750   0.135   3.133  1.00  0.490          H  
ATOM   2531 2HB  PRO A 162      10.046  -0.333   3.155  1.00  0.490          H  
ATOM   2532 1HG  PRO A 162      11.834  -1.729   4.521  1.00  0.490          H  
ATOM   2533 2HG  PRO A 162      10.523  -2.563   3.716  1.00  0.490          H  
ATOM   2534 1HD  PRO A 162      13.408  -2.419   2.953  1.00  0.490          H  
ATOM   2535 2HD  PRO A 162      12.142  -3.654   2.613  1.00  0.490          H  
ATOM   2536  N   ASN A 163      12.618   0.549   0.163  1.00  0.250          N  
ATOM   2537  CA  ASN A 163      12.868   1.799  -0.542  1.00  0.250          C  
ATOM   2538  C   ASN A 163      13.455   1.586  -1.932  1.00  0.220          C  
ATOM   2539  O   ASN A 163      14.483   2.161  -2.277  1.00  0.200          O  
ATOM   2540  CB  ASN A 163      13.766   2.695   0.285  1.00  0.350          C  
ATOM   2541  CG  ASN A 163      13.117   3.123   1.581  1.00  0.350          C  
ATOM   2542  OD1 ASN A 163      12.236   3.997   1.604  1.00  0.350          O  
ATOM   2543  ND2 ASN A 163      13.538   2.528   2.667  1.00  0.350          N  
ATOM   2544  H   ASN A 163      13.344  -0.142   0.248  1.00  0.300          H  
ATOM   2545  HA  ASN A 163      11.922   2.313  -0.686  1.00  0.300          H  
ATOM   2546 1HB  ASN A 163      14.693   2.167   0.511  1.00  0.420          H  
ATOM   2547 2HB  ASN A 163      14.024   3.584  -0.289  1.00  0.420          H  
ATOM   2548 1HD2 ASN A 163      13.145   2.773   3.553  1.00  0.420          H  
ATOM   2549 2HD2 ASN A 163      14.246   1.832   2.611  1.00  0.420          H  
ATOM   2550  N   VAL A 164      12.757   0.787  -2.736  1.00  0.230          N  
ATOM   2551  CA  VAL A 164      13.126   0.475  -4.114  1.00  0.190          C  
ATOM   2552  C   VAL A 164      11.906   0.787  -4.989  1.00  0.190          C  
ATOM   2553  O   VAL A 164      10.810   0.306  -4.689  1.00  0.210          O  
ATOM   2554  CB  VAL A 164      13.482  -1.013  -4.256  1.00  0.280          C  
ATOM   2555  CG1 VAL A 164      13.848  -1.271  -5.643  1.00  0.280          C  
ATOM   2556  CG2 VAL A 164      14.616  -1.399  -3.317  1.00  0.280          C  
ATOM   2557  H   VAL A 164      11.910   0.371  -2.372  1.00  0.280          H  
ATOM   2558  HA  VAL A 164      13.970   1.100  -4.424  1.00  0.230          H  
ATOM   2559  HB  VAL A 164      12.604  -1.609  -4.023  1.00  0.340          H  
ATOM   2560 1HG1 VAL A 164      14.070  -2.321  -5.758  1.00  0.340          H  
ATOM   2561 2HG1 VAL A 164      13.063  -1.006  -6.290  1.00  0.340          H  
ATOM   2562 3HG1 VAL A 164      14.711  -0.657  -5.875  1.00  0.340          H  
ATOM   2563 1HG2 VAL A 164      14.853  -2.455  -3.428  1.00  0.340          H  
ATOM   2564 2HG2 VAL A 164      15.490  -0.804  -3.557  1.00  0.340          H  
ATOM   2565 3HG2 VAL A 164      14.309  -1.207  -2.298  1.00  0.340          H  
ATOM   2566  N   ASP A 165      12.041   1.556  -6.071  1.00  0.180          N  
ATOM   2567  CA  ASP A 165      10.803   1.893  -6.799  1.00  0.200          C  
ATOM   2568  C   ASP A 165      10.359   0.885  -7.859  1.00  0.200          C  
ATOM   2569  O   ASP A 165      10.406   1.171  -9.066  1.00  0.210          O  
ATOM   2570  CB  ASP A 165      10.913   3.301  -7.375  1.00  0.270          C  
ATOM   2571  CG  ASP A 165      10.819   4.396  -6.276  1.00  0.270          C  
ATOM   2572  OD1 ASP A 165      10.178   4.157  -5.255  1.00  0.270          O  
ATOM   2573  OD2 ASP A 165      11.345   5.462  -6.480  1.00  0.270          O  
ATOM   2574  H   ASP A 165      12.975   1.898  -6.384  1.00  0.220          H  
ATOM   2575  HA  ASP A 165      10.006   1.931  -6.066  1.00  0.240          H  
ATOM   2576 1HB  ASP A 165      11.873   3.404  -7.892  1.00  0.330          H  
ATOM   2577 2HB  ASP A 165      10.142   3.463  -8.091  1.00  0.330          H  
ATOM   2578  N   VAL A 166       9.980  -0.317  -7.379  1.00  0.200          N  
ATOM   2579  CA  VAL A 166       9.591  -1.450  -8.237  1.00  0.200          C  
ATOM   2580  C   VAL A 166       8.353  -2.282  -7.893  1.00  0.220          C  
ATOM   2581  O   VAL A 166       7.870  -2.311  -6.746  1.00  0.250          O  
ATOM   2582  CB  VAL A 166      10.720  -2.459  -8.313  1.00  0.280          C  
ATOM   2583  CG1 VAL A 166      11.882  -1.841  -8.882  1.00  0.280          C  
ATOM   2584  CG2 VAL A 166      11.001  -3.030  -6.935  1.00  0.280          C  
ATOM   2585  H   VAL A 166       9.984  -0.400  -6.358  1.00  0.240          H  
ATOM   2586  HA  VAL A 166       9.431  -1.041  -9.232  1.00  0.240          H  
ATOM   2587  HB  VAL A 166      10.432  -3.251  -8.979  1.00  0.340          H  
ATOM   2588 1HG1 VAL A 166      12.650  -2.575  -8.939  1.00  0.340          H  
ATOM   2589 2HG1 VAL A 166      11.637  -1.475  -9.878  1.00  0.340          H  
ATOM   2590 3HG1 VAL A 166      12.220  -1.028  -8.283  1.00  0.340          H  
ATOM   2591 1HG2 VAL A 166      11.812  -3.753  -7.004  1.00  0.340          H  
ATOM   2592 2HG2 VAL A 166      11.271  -2.247  -6.257  1.00  0.340          H  
ATOM   2593 3HG2 VAL A 166      10.113  -3.526  -6.551  1.00  0.340          H  
ATOM   2594  N   VAL A 167       7.926  -3.026  -8.929  1.00  0.220          N  
ATOM   2595  CA  VAL A 167       6.893  -4.065  -8.903  1.00  0.270          C  
ATOM   2596  C   VAL A 167       7.468  -5.371  -9.477  1.00  0.260          C  
ATOM   2597  O   VAL A 167       8.110  -5.380 -10.534  1.00  0.290          O  
ATOM   2598  CB  VAL A 167       5.611  -3.622  -9.670  1.00  0.360          C  
ATOM   2599  CG1 VAL A 167       5.913  -3.231 -11.117  1.00  0.360          C  
ATOM   2600  CG2 VAL A 167       4.584  -4.756  -9.659  1.00  0.360          C  
ATOM   2601  H   VAL A 167       8.411  -2.854  -9.814  1.00  0.260          H  
ATOM   2602  HA  VAL A 167       6.614  -4.254  -7.868  1.00  0.320          H  
ATOM   2603  HB  VAL A 167       5.204  -2.766  -9.181  1.00  0.430          H  
ATOM   2604 1HG1 VAL A 167       4.994  -2.911 -11.606  1.00  0.430          H  
ATOM   2605 2HG1 VAL A 167       6.634  -2.410 -11.136  1.00  0.430          H  
ATOM   2606 3HG1 VAL A 167       6.318  -4.082 -11.648  1.00  0.430          H  
ATOM   2607 1HG2 VAL A 167       3.685  -4.430 -10.172  1.00  0.430          H  
ATOM   2608 2HG2 VAL A 167       4.979  -5.636 -10.167  1.00  0.430          H  
ATOM   2609 3HG2 VAL A 167       4.344  -5.009  -8.642  1.00  0.430          H  
ATOM   2610  N   GLN A 168       7.242  -6.481  -8.787  1.00  0.250          N  
ATOM   2611  CA  GLN A 168       7.764  -7.763  -9.251  1.00  0.250          C  
ATOM   2612  C   GLN A 168       6.700  -8.727  -9.763  1.00  0.300          C  
ATOM   2613  O   GLN A 168       5.633  -8.879  -9.162  1.00  0.360          O  
ATOM   2614  CB  GLN A 168       8.553  -8.427  -8.133  1.00  0.350          C  
ATOM   2615  CG  GLN A 168       9.190  -9.757  -8.510  1.00  0.350          C  
ATOM   2616  CD  GLN A 168      10.017 -10.341  -7.400  1.00  0.350          C  
ATOM   2617  OE1 GLN A 168      11.022 -11.014  -7.667  1.00  0.350          O  
ATOM   2618  NE2 GLN A 168       9.622 -10.091  -6.142  1.00  0.350          N  
ATOM   2619  H   GLN A 168       6.704  -6.428  -7.916  1.00  0.300          H  
ATOM   2620  HA  GLN A 168       8.447  -7.573 -10.076  1.00  0.300          H  
ATOM   2621 1HB  GLN A 168       9.338  -7.757  -7.818  1.00  0.420          H  
ATOM   2622 2HB  GLN A 168       7.888  -8.580  -7.287  1.00  0.420          H  
ATOM   2623 1HG  GLN A 168       8.420 -10.468  -8.749  1.00  0.420          H  
ATOM   2624 2HG  GLN A 168       9.835  -9.606  -9.380  1.00  0.420          H  
ATOM   2625 1HE2 GLN A 168      10.166 -10.434  -5.329  1.00  0.420          H  
ATOM   2626 2HE2 GLN A 168       8.806  -9.542  -5.967  1.00  0.420          H  
ATOM   2627  N   ILE A 169       7.016  -9.378 -10.891  1.00  0.300          N  
ATOM   2628  CA  ILE A 169       6.152 -10.390 -11.511  1.00  0.340          C  
ATOM   2629  C   ILE A 169       6.775 -11.790 -11.394  1.00  0.290          C  
ATOM   2630  O   ILE A 169       7.864 -12.065 -11.916  1.00  0.270          O  
ATOM   2631  CB  ILE A 169       5.875 -10.038 -12.994  1.00  0.460          C  
ATOM   2632  CG1 ILE A 169       5.198  -8.666 -13.067  1.00  0.460          C  
ATOM   2633  CG2 ILE A 169       5.000 -11.125 -13.689  1.00  0.460          C  
ATOM   2634  CD1 ILE A 169       6.136  -7.466 -13.299  1.00  0.460          C  
ATOM   2635  H   ILE A 169       7.916  -9.139 -11.322  1.00  0.360          H  
ATOM   2636  HA  ILE A 169       5.200 -10.408 -10.981  1.00  0.410          H  
ATOM   2637  HB  ILE A 169       6.797  -9.956 -13.501  1.00  0.550          H  
ATOM   2638 1HG1 ILE A 169       4.475  -8.682 -13.855  1.00  0.550          H  
ATOM   2639 2HG1 ILE A 169       4.694  -8.512 -12.139  1.00  0.550          H  
ATOM   2640 1HG2 ILE A 169       4.837 -10.846 -14.730  1.00  0.550          H  
ATOM   2641 2HG2 ILE A 169       5.506 -12.090 -13.656  1.00  0.550          H  
ATOM   2642 3HG2 ILE A 169       4.040 -11.208 -13.179  1.00  0.550          H  
ATOM   2643 1HD1 ILE A 169       5.549  -6.559 -13.313  1.00  0.550          H  
ATOM   2644 2HD1 ILE A 169       6.882  -7.373 -12.518  1.00  0.550          H  
ATOM   2645 3HD1 ILE A 169       6.640  -7.587 -14.252  1.00  0.550          H  
ATOM   2646  N   ILE A 170       6.049 -12.692 -10.728  1.00  0.300          N  
ATOM   2647  CA  ILE A 170       6.505 -14.048 -10.414  1.00  0.300          C  
ATOM   2648  C   ILE A 170       5.699 -15.177 -11.076  1.00  0.360          C  
ATOM   2649  O   ILE A 170       4.471 -15.264 -10.932  1.00  0.410          O  
ATOM   2650  CB  ILE A 170       6.425 -14.258  -8.881  1.00  0.420          C  
ATOM   2651  CG1 ILE A 170       7.279 -13.218  -8.167  1.00  0.420          C  
ATOM   2652  CG2 ILE A 170       6.884 -15.700  -8.499  1.00  0.420          C  
ATOM   2653  CD1 ILE A 170       7.022 -13.131  -6.690  1.00  0.420          C  
ATOM   2654  H   ILE A 170       5.158 -12.369 -10.351  1.00  0.360          H  
ATOM   2655  HA  ILE A 170       7.540 -14.139 -10.738  1.00  0.360          H  
ATOM   2656  HB  ILE A 170       5.414 -14.102  -8.559  1.00  0.500          H  
ATOM   2657 1HG1 ILE A 170       8.323 -13.441  -8.326  1.00  0.500          H  
ATOM   2658 2HG1 ILE A 170       7.061 -12.250  -8.580  1.00  0.500          H  
ATOM   2659 1HG2 ILE A 170       6.824 -15.849  -7.438  1.00  0.500          H  
ATOM   2660 2HG2 ILE A 170       6.250 -16.441  -8.978  1.00  0.500          H  
ATOM   2661 3HG2 ILE A 170       7.916 -15.855  -8.816  1.00  0.500          H  
ATOM   2662 1HD1 ILE A 170       7.653 -12.352  -6.273  1.00  0.500          H  
ATOM   2663 2HD1 ILE A 170       5.974 -12.872  -6.529  1.00  0.500          H  
ATOM   2664 3HD1 ILE A 170       7.239 -14.069  -6.188  1.00  0.500          H  
ATOM   2665  N   GLU A 171       6.412 -16.074 -11.763  1.00  0.370          N  
ATOM   2666  CA  GLU A 171       5.806 -17.248 -12.405  1.00  0.420          C  
ATOM   2667  C   GLU A 171       5.389 -18.268 -11.335  1.00  0.420          C  
ATOM   2668  O   GLU A 171       6.211 -18.623 -10.491  1.00  0.400          O  
ATOM   2669  CB  GLU A 171       6.820 -17.868 -13.384  1.00  0.570          C  
ATOM   2670  CG  GLU A 171       7.152 -16.979 -14.643  1.00  0.570          C  
ATOM   2671  CD  GLU A 171       8.144 -17.615 -15.703  1.00  0.570          C  
ATOM   2672  OE1 GLU A 171       7.979 -18.758 -16.080  1.00  0.570          O  
ATOM   2673  OE2 GLU A 171       9.062 -16.918 -16.117  1.00  0.570          O  
ATOM   2674  H   GLU A 171       7.409 -15.923 -11.845  1.00  0.440          H  
ATOM   2675  HA  GLU A 171       4.927 -16.955 -12.949  1.00  0.500          H  
ATOM   2676 1HB  GLU A 171       7.757 -18.045 -12.858  1.00  0.680          H  
ATOM   2677 2HB  GLU A 171       6.461 -18.816 -13.686  1.00  0.680          H  
ATOM   2678 1HG  GLU A 171       6.221 -16.726 -15.145  1.00  0.680          H  
ATOM   2679 2HG  GLU A 171       7.586 -16.045 -14.286  1.00  0.680          H  
ATOM   2680  N   LEU A 172       4.137 -18.761 -11.366  1.00  0.460          N  
ATOM   2681  CA  LEU A 172       3.687 -19.729 -10.364  1.00  0.460          C  
ATOM   2682  C   LEU A 172       3.465 -21.092 -10.999  1.00  0.480          C  
ATOM   2683  O   LEU A 172       2.528 -21.283 -11.799  1.00  0.500          O  
ATOM   2684  CB  LEU A 172       2.369 -19.283  -9.735  1.00  0.640          C  
ATOM   2685  CG  LEU A 172       2.323 -17.864  -9.165  1.00  0.640          C  
ATOM   2686  CD1 LEU A 172       0.923 -17.610  -8.701  1.00  0.640          C  
ATOM   2687  CD2 LEU A 172       3.322 -17.704  -8.041  1.00  0.640          C  
ATOM   2688  H   LEU A 172       3.456 -18.458 -12.067  1.00  0.550          H  
ATOM   2689  HA  LEU A 172       4.453 -19.834  -9.598  1.00  0.550          H  
ATOM   2690 1HB  LEU A 172       1.589 -19.378 -10.467  1.00  0.770          H  
ATOM   2691 2HB  LEU A 172       2.140 -19.969  -8.920  1.00  0.770          H  
ATOM   2692  HG  LEU A 172       2.557 -17.148  -9.951  1.00  0.770          H  
ATOM   2693 1HD1 LEU A 172       0.817 -16.626  -8.314  1.00  0.770          H  
ATOM   2694 2HD1 LEU A 172       0.235 -17.730  -9.526  1.00  0.770          H  
ATOM   2695 3HD1 LEU A 172       0.688 -18.324  -7.929  1.00  0.770          H  
ATOM   2696 1HD2 LEU A 172       3.275 -16.708  -7.648  1.00  0.770          H  
ATOM   2697 2HD2 LEU A 172       3.099 -18.411  -7.246  1.00  0.770          H  
ATOM   2698 3HD2 LEU A 172       4.325 -17.883  -8.416  1.00  0.770          H  
ATOM   2699  N   ASN A 173       4.288 -22.058 -10.581  1.00  0.500          N  
ATOM   2700  CA  ASN A 173       4.274 -23.408 -11.133  1.00  0.510          C  
ATOM   2701  C   ASN A 173       4.398 -23.400 -12.660  1.00  0.480          C  
ATOM   2702  O   ASN A 173       3.594 -24.040 -13.335  1.00  0.490          O  
ATOM   2703  CB  ASN A 173       3.030 -24.155 -10.709  1.00  0.710          C  
ATOM   2704  CG  ASN A 173       2.938 -24.307  -9.229  1.00  0.710          C  
ATOM   2705  OD1 ASN A 173       3.956 -24.396  -8.522  1.00  0.710          O  
ATOM   2706  ND2 ASN A 173       1.731 -24.353  -8.736  1.00  0.710          N  
ATOM   2707  H   ASN A 173       4.984 -21.821  -9.882  1.00  0.600          H  
ATOM   2708  HA  ASN A 173       5.130 -23.957 -10.737  1.00  0.610          H  
ATOM   2709 1HB  ASN A 173       2.147 -23.646 -11.066  1.00  0.850          H  
ATOM   2710 2HB  ASN A 173       3.031 -25.148 -11.157  1.00  0.850          H  
ATOM   2711 1HD2 ASN A 173       1.591 -24.460  -7.753  1.00  0.850          H  
ATOM   2712 2HD2 ASN A 173       0.938 -24.287  -9.361  1.00  0.850          H  
ATOM   2713  N   PRO A 174       5.388 -22.680 -13.229  1.00  0.460          N  
ATOM   2714  CA  PRO A 174       5.590 -22.502 -14.651  1.00  0.440          C  
ATOM   2715  C   PRO A 174       5.859 -23.786 -15.382  1.00  0.450          C  
ATOM   2716  O   PRO A 174       6.522 -24.684 -14.852  1.00  0.450          O  
ATOM   2717  CB  PRO A 174       6.875 -21.667 -14.714  1.00  0.660          C  
ATOM   2718  CG  PRO A 174       7.578 -21.908 -13.398  1.00  0.660          C  
ATOM   2719  CD  PRO A 174       6.475 -22.087 -12.401  1.00  0.660          C  
ATOM   2720  HA  PRO A 174       4.738 -21.961 -15.088  1.00  0.530          H  
ATOM   2721 1HB  PRO A 174       7.476 -22.004 -15.580  1.00  0.790          H  
ATOM   2722 2HB  PRO A 174       6.660 -20.642 -14.898  1.00  0.790          H  
ATOM   2723 1HG  PRO A 174       8.227 -22.794 -13.484  1.00  0.790          H  
ATOM   2724 2HG  PRO A 174       8.228 -21.051 -13.161  1.00  0.790          H  
ATOM   2725 1HD  PRO A 174       6.812 -22.762 -11.611  1.00  0.790          H  
ATOM   2726 2HD  PRO A 174       6.206 -21.090 -12.032  1.00  0.790          H  
ATOM   2727  N   LEU A 175       5.403 -23.841 -16.616  1.00  0.460          N  
ATOM   2728  CA  LEU A 175       5.696 -24.968 -17.479  1.00  0.480          C  
ATOM   2729  C   LEU A 175       6.674 -24.455 -18.518  1.00  0.710          C  
ATOM   2730  O   LEU A 175       7.135 -23.346 -18.249  1.00  1.520          O  
ATOM   2731  CB  LEU A 175       4.410 -25.483 -18.105  1.00  0.660          C  
ATOM   2732  CG  LEU A 175       3.295 -25.851 -17.083  1.00  0.660          C  
ATOM   2733  CD1 LEU A 175       2.039 -26.245 -17.823  1.00  0.660          C  
ATOM   2734  CD2 LEU A 175       3.755 -26.981 -16.158  1.00  0.660          C  
ATOM   2735  H   LEU A 175       4.831 -23.062 -16.952  1.00  0.550          H  
ATOM   2736  HA  LEU A 175       6.187 -25.756 -16.914  1.00  0.580          H  
ATOM   2737 1HB  LEU A 175       4.022 -24.727 -18.774  1.00  0.800          H  
ATOM   2738 2HB  LEU A 175       4.646 -26.372 -18.692  1.00  0.800          H  
ATOM   2739  HG  LEU A 175       3.073 -24.985 -16.492  1.00  0.800          H  
ATOM   2740 1HD1 LEU A 175       1.254 -26.472 -17.105  1.00  0.800          H  
ATOM   2741 2HD1 LEU A 175       1.720 -25.433 -18.460  1.00  0.800          H  
ATOM   2742 3HD1 LEU A 175       2.235 -27.124 -18.430  1.00  0.800          H  
ATOM   2743 1HD2 LEU A 175       2.958 -27.208 -15.450  1.00  0.800          H  
ATOM   2744 2HD2 LEU A 175       3.981 -27.868 -16.747  1.00  0.800          H  
ATOM   2745 3HD2 LEU A 175       4.640 -26.678 -15.600  1.00  0.800          H  
ATOM   2746  N   LEU A 176       7.507 -25.395 -18.936  1.00  0.530          N  
ATOM   2747  CA  LEU A 176       8.067 -25.237 -20.275  1.00  0.640          C  
ATOM   2748  C   LEU A 176       7.540 -26.237 -21.292  1.00  0.690          C  
ATOM   2749  O   LEU A 176       7.487 -27.440 -21.021  1.00  0.980          O  
ATOM   2750  CB  LEU A 176       9.602 -25.365 -20.157  1.00  0.850          C  
ATOM   2751  CG  LEU A 176      10.475 -25.257 -21.448  1.00  0.850          C  
ATOM   2752  CD1 LEU A 176      10.416 -23.841 -22.024  1.00  0.850          C  
ATOM   2753  CD2 LEU A 176      11.906 -25.617 -21.085  1.00  0.850          C  
ATOM   2754  H   LEU A 176       8.237 -25.593 -18.267  1.00  0.640          H  
ATOM   2755  HA  LEU A 176       7.813 -24.236 -20.625  1.00  0.770          H  
ATOM   2756 1HB  LEU A 176       9.953 -24.594 -19.467  1.00  1.020          H  
ATOM   2757 2HB  LEU A 176       9.822 -26.334 -19.707  1.00  1.020          H  
ATOM   2758  HG  LEU A 176      10.108 -25.950 -22.209  1.00  1.020          H  
ATOM   2759 1HD1 LEU A 176      11.043 -23.794 -22.915  1.00  1.020          H  
ATOM   2760 2HD1 LEU A 176       9.391 -23.590 -22.295  1.00  1.020          H  
ATOM   2761 3HD1 LEU A 176      10.780 -23.126 -21.287  1.00  1.020          H  
ATOM   2762 1HD2 LEU A 176      12.537 -25.555 -21.974  1.00  1.020          H  
ATOM   2763 2HD2 LEU A 176      12.277 -24.922 -20.326  1.00  1.020          H  
ATOM   2764 3HD2 LEU A 176      11.935 -26.632 -20.690  1.00  1.020          H  
ATOM   2765  N   HIS A 177       7.206 -25.745 -22.483  1.00  0.810          N  
ATOM   2766  CA  HIS A 177       6.781 -26.622 -23.565  1.00  0.830          C  
ATOM   2767  C   HIS A 177       7.585 -26.204 -24.798  1.00  0.990          C  
ATOM   2768  O   HIS A 177       7.961 -25.034 -24.891  1.00  1.160          O  
ATOM   2769  CB  HIS A 177       5.281 -26.493 -23.854  1.00  1.150          C  
ATOM   2770  CG  HIS A 177       4.387 -26.796 -22.698  1.00  1.150          C  
ATOM   2771  ND1 HIS A 177       4.126 -28.082 -22.280  1.00  1.150          N  
ATOM   2772  CD2 HIS A 177       3.671 -25.984 -21.884  1.00  1.150          C  
ATOM   2773  CE1 HIS A 177       3.289 -28.040 -21.264  1.00  1.150          C  
ATOM   2774  NE2 HIS A 177       2.991 -26.783 -21.021  1.00  1.150          N  
ATOM   2775  H   HIS A 177       7.239 -24.729 -22.637  1.00  0.970          H  
ATOM   2776  HA  HIS A 177       7.002 -27.649 -23.304  1.00  1.000          H  
ATOM   2777 1HB  HIS A 177       5.073 -25.532 -24.233  1.00  1.380          H  
ATOM   2778 2HB  HIS A 177       4.996 -27.175 -24.630  1.00  1.380          H  
ATOM   2779  HD1 HIS A 177       4.730 -28.865 -22.437  1.00  1.380          H  
ATOM   2780  HD2 HIS A 177       3.548 -24.908 -21.825  1.00  1.380          H  
ATOM   2781  HE1 HIS A 177       2.953 -28.960 -20.786  1.00  1.380          H  
ATOM   2782  N   PRO A 178       7.784 -27.076 -25.811  1.00  1.080          N  
ATOM   2783  CA  PRO A 178       8.490 -26.773 -27.050  1.00  1.280          C  
ATOM   2784  C   PRO A 178       8.061 -25.458 -27.697  1.00  1.270          C  
ATOM   2785  O   PRO A 178       8.883 -24.788 -28.317  1.00  1.500          O  
ATOM   2786  CB  PRO A 178       8.152 -27.984 -27.919  1.00  1.920          C  
ATOM   2787  CG  PRO A 178       7.968 -29.119 -26.923  1.00  1.920          C  
ATOM   2788  CD  PRO A 178       7.293 -28.487 -25.731  1.00  1.920          C  
ATOM   2789  HA  PRO A 178       9.575 -26.748 -26.838  1.00  1.540          H  
ATOM   2790 1HB  PRO A 178       7.243 -27.776 -28.517  1.00  2.300          H  
ATOM   2791 2HB  PRO A 178       8.963 -28.170 -28.633  1.00  2.300          H  
ATOM   2792 1HG  PRO A 178       7.377 -29.935 -27.372  1.00  2.300          H  
ATOM   2793 2HG  PRO A 178       8.952 -29.553 -26.667  1.00  2.300          H  
ATOM   2794 1HD  PRO A 178       6.210 -28.555 -25.860  1.00  2.300          H  
ATOM   2795 2HD  PRO A 178       7.649 -29.002 -24.831  1.00  2.300          H  
ATOM   2796  N   ASN A 179       6.788 -25.072 -27.565  1.00  1.100          N  
ATOM   2797  CA  ASN A 179       6.382 -23.813 -28.145  1.00  1.240          C  
ATOM   2798  C   ASN A 179       5.586 -22.948 -27.171  1.00  1.050          C  
ATOM   2799  O   ASN A 179       4.685 -22.216 -27.586  1.00  1.050          O  
ATOM   2800  CB  ASN A 179       5.587 -24.113 -29.386  1.00  1.680          C  
ATOM   2801  CG  ASN A 179       4.376 -24.930 -29.047  1.00  1.680          C  
ATOM   2802  OD1 ASN A 179       4.242 -25.434 -27.910  1.00  1.680          O  
ATOM   2803  ND2 ASN A 179       3.493 -25.086 -30.000  1.00  1.680          N  
ATOM   2804  H   ASN A 179       6.076 -25.630 -27.108  1.00  1.320          H  
ATOM   2805  HA  ASN A 179       7.274 -23.248 -28.415  1.00  1.490          H  
ATOM   2806 1HB  ASN A 179       5.274 -23.185 -29.862  1.00  2.020          H  
ATOM   2807 2HB  ASN A 179       6.208 -24.662 -30.094  1.00  2.020          H  
ATOM   2808 1HD2 ASN A 179       2.666 -25.623 -29.836  1.00  2.020          H  
ATOM   2809 2HD2 ASN A 179       3.644 -24.666 -30.896  1.00  2.020          H  
ATOM   2810  N   GLN A 180       5.973 -22.989 -25.891  1.00  1.040          N  
ATOM   2811  CA  GLN A 180       5.433 -22.138 -24.822  1.00  0.950          C  
ATOM   2812  C   GLN A 180       6.660 -21.794 -23.977  1.00  0.810          C  
ATOM   2813  O   GLN A 180       7.068 -22.567 -23.094  1.00  0.890          O  
ATOM   2814  CB  GLN A 180       4.375 -22.850 -23.958  1.00  1.370          C  
ATOM   2815  CG  GLN A 180       3.116 -23.422 -24.712  1.00  1.370          C  
ATOM   2816  CD  GLN A 180       2.088 -22.381 -25.142  1.00  1.370          C  
ATOM   2817  OE1 GLN A 180       1.008 -22.277 -24.530  1.00  1.370          O  
ATOM   2818  NE2 GLN A 180       2.395 -21.619 -26.178  1.00  1.370          N  
ATOM   2819  H   GLN A 180       6.723 -23.650 -25.654  1.00  1.250          H  
ATOM   2820  HA  GLN A 180       5.029 -21.214 -25.233  1.00  1.140          H  
ATOM   2821 1HB  GLN A 180       4.843 -23.599 -23.361  1.00  1.640          H  
ATOM   2822 2HB  GLN A 180       3.981 -22.114 -23.255  1.00  1.640          H  
ATOM   2823 1HG  GLN A 180       3.448 -23.945 -25.606  1.00  1.640          H  
ATOM   2824 2HG  GLN A 180       2.612 -24.125 -24.056  1.00  1.640          H  
ATOM   2825 1HE2 GLN A 180       1.752 -20.932 -26.507  1.00  1.640          H  
ATOM   2826 2HE2 GLN A 180       3.280 -21.752 -26.665  1.00  1.640          H  
ATOM   2827  N   ILE A 181       7.298 -20.668 -24.286  1.00  0.670          N  
ATOM   2828  CA  ILE A 181       8.583 -20.371 -23.670  1.00  0.600          C  
ATOM   2829  C   ILE A 181       8.643 -19.016 -22.954  1.00  0.560          C  
ATOM   2830  O   ILE A 181       8.274 -17.964 -23.510  1.00  0.560          O  
ATOM   2831  CB  ILE A 181       9.706 -20.470 -24.730  1.00  0.870          C  
ATOM   2832  CG1 ILE A 181       9.714 -21.889 -25.384  1.00  0.870          C  
ATOM   2833  CG2 ILE A 181      11.077 -20.206 -24.045  1.00  0.870          C  
ATOM   2834  CD1 ILE A 181      10.615 -22.027 -26.589  1.00  0.870          C  
ATOM   2835  H   ILE A 181       6.903 -20.045 -24.975  1.00  0.800          H  
ATOM   2836  HA  ILE A 181       8.779 -21.135 -22.920  1.00  0.720          H  
ATOM   2837  HB  ILE A 181       9.522 -19.757 -25.518  1.00  1.040          H  
ATOM   2838 1HG1 ILE A 181      10.008 -22.619 -24.648  1.00  1.040          H  
ATOM   2839 2HG1 ILE A 181       8.723 -22.130 -25.725  1.00  1.040          H  
ATOM   2840 1HG2 ILE A 181      11.864 -20.262 -24.775  1.00  1.040          H  
ATOM   2841 2HG2 ILE A 181      11.104 -19.226 -23.593  1.00  1.040          H  
ATOM   2842 3HG2 ILE A 181      11.252 -20.950 -23.271  1.00  1.040          H  
ATOM   2843 1HD1 ILE A 181      10.537 -23.047 -26.978  1.00  1.040          H  
ATOM   2844 2HD1 ILE A 181      10.311 -21.323 -27.363  1.00  1.040          H  
ATOM   2845 3HD1 ILE A 181      11.649 -21.839 -26.329  1.00  1.040          H  
ATOM   2846  N   THR A 182       9.145 -19.075 -21.717  1.00  0.510          N  
ATOM   2847  CA  THR A 182       9.327 -17.934 -20.830  1.00  0.460          C  
ATOM   2848  C   THR A 182      10.752 -17.805 -20.324  1.00  0.400          C  
ATOM   2849  O   THR A 182      11.607 -18.660 -20.596  1.00  0.400          O  
ATOM   2850  CB  THR A 182       8.409 -18.040 -19.604  1.00  0.660          C  
ATOM   2851  OG1 THR A 182       8.802 -19.175 -18.796  1.00  0.660          O  
ATOM   2852  CG2 THR A 182       7.012 -18.186 -20.059  1.00  0.660          C  
ATOM   2853  H   THR A 182       9.389 -19.988 -21.360  1.00  0.610          H  
ATOM   2854  HA  THR A 182       9.101 -17.025 -21.374  1.00  0.550          H  
ATOM   2855  HB  THR A 182       8.498 -17.156 -18.997  1.00  0.800          H  
ATOM   2856  HG1 THR A 182       8.382 -19.111 -17.890  1.00  0.800          H  
ATOM   2857 1HG2 THR A 182       6.393 -18.254 -19.217  1.00  0.800          H  
ATOM   2858 2HG2 THR A 182       6.723 -17.328 -20.652  1.00  0.800          H  
ATOM   2859 3HG2 THR A 182       6.905 -19.086 -20.652  1.00  0.800          H  
ATOM   2860  N   ILE A 183      10.996 -16.711 -19.605  1.00  0.380          N  
ATOM   2861  CA  ILE A 183      12.256 -16.399 -18.941  1.00  0.360          C  
ATOM   2862  C   ILE A 183      12.621 -17.423 -17.860  1.00  0.340          C  
ATOM   2863  O   ILE A 183      13.792 -17.816 -17.750  1.00  0.360          O  
ATOM   2864  CB  ILE A 183      12.230 -14.954 -18.392  1.00  0.510          C  
ATOM   2865  CG1 ILE A 183      12.136 -13.923 -19.553  1.00  0.510          C  
ATOM   2866  CG2 ILE A 183      13.375 -14.641 -17.509  1.00  0.510          C  
ATOM   2867  CD1 ILE A 183      13.258 -13.931 -20.602  1.00  0.510          C  
ATOM   2868  H   ILE A 183      10.204 -16.055 -19.487  1.00  0.460          H  
ATOM   2869  HA  ILE A 183      13.045 -16.471 -19.689  1.00  0.430          H  
ATOM   2870  HB  ILE A 183      11.310 -14.845 -17.804  1.00  0.610          H  
ATOM   2871 1HG1 ILE A 183      11.181 -14.069 -20.054  1.00  0.610          H  
ATOM   2872 2HG1 ILE A 183      12.157 -12.952 -19.118  1.00  0.610          H  
ATOM   2873 1HG2 ILE A 183      13.263 -13.629 -17.127  1.00  0.610          H  
ATOM   2874 2HG2 ILE A 183      13.406 -15.330 -16.672  1.00  0.610          H  
ATOM   2875 3HG2 ILE A 183      14.258 -14.713 -18.069  1.00  0.610          H  
ATOM   2876 1HD1 ILE A 183      13.053 -13.163 -21.334  1.00  0.610          H  
ATOM   2877 2HD1 ILE A 183      14.222 -13.738 -20.137  1.00  0.610          H  
ATOM   2878 3HD1 ILE A 183      13.288 -14.876 -21.110  1.00  0.610          H  
ATOM   2879  N   GLN A 184      11.612 -17.853 -17.071  1.00  0.360          N  
ATOM   2880  CA  GLN A 184      11.746 -18.822 -15.977  1.00  0.400          C  
ATOM   2881  C   GLN A 184      12.543 -18.275 -14.789  1.00  0.390          C  
ATOM   2882  O   GLN A 184      13.326 -18.992 -14.157  1.00  0.500          O  
ATOM   2883  CB  GLN A 184      12.415 -20.117 -16.488  1.00  0.540          C  
ATOM   2884  CG  GLN A 184      11.683 -20.798 -17.656  1.00  0.540          C  
ATOM   2885  CD  GLN A 184      12.429 -22.016 -18.191  1.00  0.540          C  
ATOM   2886  OE1 GLN A 184      12.512 -23.076 -17.556  1.00  0.540          O  
ATOM   2887  NE2 GLN A 184      13.008 -21.841 -19.377  1.00  0.540          N  
ATOM   2888  H   GLN A 184      10.674 -17.450 -17.188  1.00  0.430          H  
ATOM   2889  HA  GLN A 184      10.743 -19.064 -15.624  1.00  0.480          H  
ATOM   2890 1HB  GLN A 184      13.442 -19.943 -16.773  1.00  0.650          H  
ATOM   2891 2HB  GLN A 184      12.437 -20.837 -15.674  1.00  0.650          H  
ATOM   2892 1HG  GLN A 184      10.693 -21.108 -17.323  1.00  0.650          H  
ATOM   2893 2HG  GLN A 184      11.584 -20.087 -18.468  1.00  0.650          H  
ATOM   2894 1HE2 GLN A 184      13.551 -22.569 -19.794  1.00  0.650          H  
ATOM   2895 2HE2 GLN A 184      12.917 -20.950 -19.855  1.00  0.650          H  
ATOM   2896  N   SER A 185      12.306 -17.006 -14.488  1.00  0.340          N  
ATOM   2897  CA  SER A 185      12.844 -16.295 -13.339  1.00  0.380          C  
ATOM   2898  C   SER A 185      11.918 -15.079 -13.228  1.00  0.360          C  
ATOM   2899  O   SER A 185      11.335 -14.692 -14.242  1.00  0.470          O  
ATOM   2900  CB  SER A 185      14.312 -15.926 -13.530  1.00  0.520          C  
ATOM   2901  OG  SER A 185      14.491 -14.928 -14.469  1.00  0.520          O  
ATOM   2902  H   SER A 185      11.653 -16.506 -15.081  1.00  0.410          H  
ATOM   2903  HA  SER A 185      12.747 -16.919 -12.452  1.00  0.460          H  
ATOM   2904 1HB  SER A 185      14.753 -15.623 -12.600  1.00  0.620          H  
ATOM   2905 2HB  SER A 185      14.857 -16.813 -13.852  1.00  0.620          H  
ATOM   2906  HG  SER A 185      15.438 -14.755 -14.452  1.00  0.620          H  
ATOM   2907  N   PRO A 186      11.730 -14.461 -12.054  1.00  0.270          N  
ATOM   2908  CA  PRO A 186      10.892 -13.284 -11.865  1.00  0.250          C  
ATOM   2909  C   PRO A 186      11.472 -12.057 -12.546  1.00  0.230          C  
ATOM   2910  O   PRO A 186      12.692 -11.984 -12.725  1.00  0.240          O  
ATOM   2911  CB  PRO A 186      10.864 -13.145 -10.341  1.00  0.380          C  
ATOM   2912  CG  PRO A 186      12.143 -13.804  -9.859  1.00  0.380          C  
ATOM   2913  CD  PRO A 186      12.400 -14.940 -10.826  1.00  0.380          C  
ATOM   2914  HA  PRO A 186       9.884 -13.496 -12.257  1.00  0.300          H  
ATOM   2915 1HB  PRO A 186      10.799 -12.078 -10.072  1.00  0.450          H  
ATOM   2916 2HB  PRO A 186       9.968 -13.622  -9.943  1.00  0.450          H  
ATOM   2917 1HG  PRO A 186      12.941 -13.078  -9.862  1.00  0.450          H  
ATOM   2918 2HG  PRO A 186      12.039 -14.140  -8.822  1.00  0.450          H  
ATOM   2919 1HD  PRO A 186      13.477 -15.024 -10.954  1.00  0.450          H  
ATOM   2920 2HD  PRO A 186      11.949 -15.875 -10.461  1.00  0.450          H  
ATOM   2921  N   ILE A 187      10.609 -11.111 -12.933  1.00  0.270          N  
ATOM   2922  CA  ILE A 187      11.094  -9.853 -13.526  1.00  0.320          C  
ATOM   2923  C   ILE A 187      10.701  -8.666 -12.649  1.00  0.220          C  
ATOM   2924  O   ILE A 187       9.593  -8.611 -12.097  1.00  0.250          O  
ATOM   2925  CB  ILE A 187      10.600  -9.624 -14.996  1.00  0.430          C  
ATOM   2926  CG1 ILE A 187      11.302  -8.357 -15.645  1.00  0.430          C  
ATOM   2927  CG2 ILE A 187       9.096  -9.408 -15.011  1.00  0.430          C  
ATOM   2928  CD1 ILE A 187      11.170  -8.248 -17.186  1.00  0.430          C  
ATOM   2929  H   ILE A 187       9.612 -11.282 -12.758  1.00  0.320          H  
ATOM   2930  HA  ILE A 187      12.179  -9.890 -13.560  1.00  0.380          H  
ATOM   2931  HB  ILE A 187      10.857 -10.491 -15.594  1.00  0.510          H  
ATOM   2932 1HG1 ILE A 187      10.879  -7.454 -15.206  1.00  0.510          H  
ATOM   2933 2HG1 ILE A 187      12.363  -8.393 -15.405  1.00  0.510          H  
ATOM   2934 1HG2 ILE A 187       8.741  -9.260 -16.018  1.00  0.510          H  
ATOM   2935 2HG2 ILE A 187       8.633 -10.288 -14.592  1.00  0.510          H  
ATOM   2936 3HG2 ILE A 187       8.833  -8.535 -14.426  1.00  0.510          H  
ATOM   2937 1HD1 ILE A 187      11.696  -7.355 -17.526  1.00  0.510          H  
ATOM   2938 2HD1 ILE A 187      11.616  -9.129 -17.649  1.00  0.510          H  
ATOM   2939 3HD1 ILE A 187      10.125  -8.180 -17.482  1.00  0.510          H  
ATOM   2940  N   ILE A 188      11.631  -7.741 -12.490  1.00  0.180          N  
ATOM   2941  CA  ILE A 188      11.415  -6.536 -11.710  1.00  0.150          C  
ATOM   2942  C   ILE A 188      11.328  -5.285 -12.592  1.00  0.150          C  
ATOM   2943  O   ILE A 188      12.270  -4.915 -13.312  1.00  0.180          O  
ATOM   2944  CB  ILE A 188      12.519  -6.419 -10.643  1.00  0.220          C  
ATOM   2945  CG1 ILE A 188      12.433  -7.671  -9.703  1.00  0.220          C  
ATOM   2946  CG2 ILE A 188      12.383  -5.148  -9.882  1.00  0.220          C  
ATOM   2947  CD1 ILE A 188      13.551  -7.827  -8.718  1.00  0.220          C  
ATOM   2948  H   ILE A 188      12.535  -7.892 -12.942  1.00  0.220          H  
ATOM   2949  HA  ILE A 188      10.462  -6.629 -11.191  1.00  0.180          H  
ATOM   2950  HB  ILE A 188      13.480  -6.443 -11.136  1.00  0.270          H  
ATOM   2951 1HG1 ILE A 188      11.500  -7.615  -9.153  1.00  0.270          H  
ATOM   2952 2HG1 ILE A 188      12.415  -8.566 -10.314  1.00  0.270          H  
ATOM   2953 1HG2 ILE A 188      13.165  -5.056  -9.140  1.00  0.270          H  
ATOM   2954 2HG2 ILE A 188      12.449  -4.301 -10.566  1.00  0.270          H  
ATOM   2955 3HG2 ILE A 188      11.415  -5.161  -9.396  1.00  0.270          H  
ATOM   2956 1HD1 ILE A 188      13.377  -8.726  -8.127  1.00  0.270          H  
ATOM   2957 2HD1 ILE A 188      14.495  -7.920  -9.236  1.00  0.270          H  
ATOM   2958 3HD1 ILE A 188      13.583  -6.973  -8.061  1.00  0.270          H  
ATOM   2959  N   LEU A 189      10.168  -4.629 -12.526  1.00  0.150          N  
ATOM   2960  CA  LEU A 189       9.889  -3.448 -13.332  1.00  0.180          C  
ATOM   2961  C   LEU A 189       9.767  -2.200 -12.451  1.00  0.170          C  
ATOM   2962  O   LEU A 189       9.384  -2.311 -11.286  1.00  0.190          O  
ATOM   2963  CB  LEU A 189       8.567  -3.629 -14.070  1.00  0.240          C  
ATOM   2964  CG  LEU A 189       8.407  -4.860 -14.926  1.00  0.240          C  
ATOM   2965  CD1 LEU A 189       7.006  -4.832 -15.453  1.00  0.240          C  
ATOM   2966  CD2 LEU A 189       9.447  -4.912 -16.066  1.00  0.240          C  
ATOM   2967  H   LEU A 189       9.449  -4.986 -11.885  1.00  0.180          H  
ATOM   2968  HA  LEU A 189      10.700  -3.333 -14.039  1.00  0.220          H  
ATOM   2969 1HB  LEU A 189       7.785  -3.655 -13.333  1.00  0.290          H  
ATOM   2970 2HB  LEU A 189       8.388  -2.770 -14.705  1.00  0.290          H  
ATOM   2971  HG  LEU A 189       8.517  -5.750 -14.301  1.00  0.290          H  
ATOM   2972 1HD1 LEU A 189       6.841  -5.712 -16.014  1.00  0.290          H  
ATOM   2973 2HD1 LEU A 189       6.303  -4.798 -14.626  1.00  0.290          H  
ATOM   2974 3HD1 LEU A 189       6.859  -3.952 -16.080  1.00  0.290          H  
ATOM   2975 1HD2 LEU A 189       9.280  -5.808 -16.663  1.00  0.290          H  
ATOM   2976 2HD2 LEU A 189       9.344  -4.031 -16.701  1.00  0.290          H  
ATOM   2977 3HD2 LEU A 189      10.449  -4.944 -15.654  1.00  0.290          H  
ATOM   2978  N   PRO A 190      10.141  -1.014 -12.936  1.00  0.180          N  
ATOM   2979  CA  PRO A 190      10.051   0.272 -12.280  1.00  0.180          C  
ATOM   2980  C   PRO A 190       8.690   0.940 -12.228  1.00  0.230          C  
ATOM   2981  O   PRO A 190       7.750   0.594 -12.971  1.00  0.320          O  
ATOM   2982  CB  PRO A 190      11.018   1.117 -13.088  1.00  0.270          C  
ATOM   2983  CG  PRO A 190      10.929   0.581 -14.437  1.00  0.270          C  
ATOM   2984  CD  PRO A 190      10.743  -0.915 -14.266  1.00  0.270          C  
ATOM   2985  HA  PRO A 190      10.447   0.156 -11.256  1.00  0.220          H  
ATOM   2986 1HB  PRO A 190      10.704   2.177 -13.047  1.00  0.320          H  
ATOM   2987 2HB  PRO A 190      12.016   1.076 -12.661  1.00  0.320          H  
ATOM   2988 1HG  PRO A 190      10.114   1.051 -14.923  1.00  0.320          H  
ATOM   2989 2HG  PRO A 190      11.825   0.861 -14.989  1.00  0.320          H  
ATOM   2990 1HD  PRO A 190      10.091  -1.301 -15.062  1.00  0.320          H  
ATOM   2991 2HD  PRO A 190      11.703  -1.371 -14.251  1.00  0.320          H  
ATOM   2992  N   MET A 191       8.660   1.973 -11.408  1.00  0.260          N  
ATOM   2993  CA  MET A 191       7.564   2.914 -11.240  1.00  0.360          C  
ATOM   2994  C   MET A 191       7.001   3.476 -12.542  1.00  0.480          C  
ATOM   2995  O   MET A 191       7.733   3.923 -13.426  1.00  0.800          O  
ATOM   2996  CB  MET A 191       8.061   4.011 -10.311  1.00  0.460          C  
ATOM   2997  CG  MET A 191       7.083   5.038  -9.974  1.00  0.460          C  
ATOM   2998  SD  MET A 191       5.654   4.357  -9.201  1.00  0.460          S  
ATOM   2999  CE  MET A 191       6.215   3.952  -7.578  1.00  0.460          C  
ATOM   3000  H   MET A 191       9.473   2.069 -10.789  1.00  0.310          H  
ATOM   3001  HA  MET A 191       6.743   2.406 -10.763  1.00  0.430          H  
ATOM   3002 1HB  MET A 191       8.399   3.560  -9.406  1.00  0.560          H  
ATOM   3003 2HB  MET A 191       8.919   4.507 -10.768  1.00  0.560          H  
ATOM   3004 1HG  MET A 191       7.545   5.734  -9.276  1.00  0.560          H  
ATOM   3005 2HG  MET A 191       6.806   5.589 -10.843  1.00  0.560          H  
ATOM   3006 1HE  MET A 191       5.383   3.553  -7.009  1.00  0.560          H  
ATOM   3007 2HE  MET A 191       7.007   3.217  -7.627  1.00  0.560          H  
ATOM   3008 3HE  MET A 191       6.586   4.831  -7.083  1.00  0.560          H  
ATOM   3009  N   GLN A 192       5.661   3.424 -12.627  1.00  1.150          N  
ATOM   3010  CA  GLN A 192       4.790   3.837 -13.724  1.00  1.480          C  
ATOM   3011  C   GLN A 192       4.917   3.045 -15.018  1.00  1.220          C  
ATOM   3012  O   GLN A 192       4.247   3.385 -15.998  1.00  1.470          O  
ATOM   3013  CB  GLN A 192       4.936   5.332 -14.044  1.00  1.940          C  
ATOM   3014  CG  GLN A 192       4.522   6.255 -12.918  1.00  1.940          C  
ATOM   3015  CD  GLN A 192       4.556   7.725 -13.301  1.00  1.940          C  
ATOM   3016  OE1 GLN A 192       5.188   8.127 -14.283  1.00  1.940          O  
ATOM   3017  NE2 GLN A 192       3.864   8.544 -12.517  1.00  1.940          N  
ATOM   3018  H   GLN A 192       5.140   3.072 -11.822  1.00  1.380          H  
ATOM   3019  HA  GLN A 192       3.768   3.696 -13.371  1.00  1.780          H  
ATOM   3020 1HB  GLN A 192       5.969   5.554 -14.304  1.00  2.330          H  
ATOM   3021 2HB  GLN A 192       4.325   5.578 -14.910  1.00  2.330          H  
ATOM   3022 1HG  GLN A 192       3.503   6.000 -12.630  1.00  2.330          H  
ATOM   3023 2HG  GLN A 192       5.165   6.115 -12.092  1.00  2.330          H  
ATOM   3024 1HE2 GLN A 192       3.842   9.527 -12.718  1.00  2.330          H  
ATOM   3025 2HE2 GLN A 192       3.361   8.183 -11.733  1.00  2.330          H  
ATOM   3026  N   THR A 193       5.662   1.944 -15.033  1.00  0.790          N  
ATOM   3027  CA  THR A 193       5.647   1.130 -16.240  1.00  0.650          C  
ATOM   3028  C   THR A 193       4.502   0.161 -16.101  1.00  0.650          C  
ATOM   3029  O   THR A 193       3.978  -0.027 -14.996  1.00  0.820          O  
ATOM   3030  CB  THR A 193       6.969   0.396 -16.491  1.00  0.970          C  
ATOM   3031  OG1 THR A 193       7.246  -0.530 -15.416  1.00  0.970          O  
ATOM   3032  CG2 THR A 193       8.100   1.381 -16.660  1.00  0.970          C  
ATOM   3033  H   THR A 193       6.226   1.659 -14.225  1.00  0.950          H  
ATOM   3034  HA  THR A 193       5.450   1.761 -17.108  1.00  0.780          H  
ATOM   3035  HB  THR A 193       6.877  -0.176 -17.418  1.00  1.160          H  
ATOM   3036  HG1 THR A 193       7.399  -0.040 -14.574  1.00  1.160          H  
ATOM   3037 1HG2 THR A 193       9.017   0.838 -16.873  1.00  1.160          H  
ATOM   3038 2HG2 THR A 193       7.871   2.045 -17.492  1.00  1.160          H  
ATOM   3039 3HG2 THR A 193       8.206   1.967 -15.745  1.00  1.160          H  
ATOM   3040  N   LYS A 194       4.114  -0.499 -17.181  1.00  0.550          N  
ATOM   3041  CA  LYS A 194       2.996  -1.423 -17.023  1.00  0.590          C  
ATOM   3042  C   LYS A 194       3.239  -2.818 -17.562  1.00  0.530          C  
ATOM   3043  O   LYS A 194       3.824  -3.029 -18.630  1.00  0.550          O  
ATOM   3044  CB  LYS A 194       1.734  -0.853 -17.711  1.00  0.810          C  
ATOM   3045  CG  LYS A 194       1.869  -0.712 -19.251  1.00  0.810          C  
ATOM   3046  CD  LYS A 194       0.638  -0.129 -19.954  1.00  0.810          C  
ATOM   3047  CE  LYS A 194       0.877  -0.143 -21.487  1.00  0.810          C  
ATOM   3048  NZ  LYS A 194      -0.275   0.387 -22.283  1.00  0.810          N  
ATOM   3049  H   LYS A 194       4.578  -0.337 -18.092  1.00  0.660          H  
ATOM   3050  HA  LYS A 194       2.785  -1.534 -15.962  1.00  0.710          H  
ATOM   3051 1HB  LYS A 194       0.882  -1.503 -17.495  1.00  0.970          H  
ATOM   3052 2HB  LYS A 194       1.510   0.130 -17.293  1.00  0.970          H  
ATOM   3053 1HG  LYS A 194       2.728  -0.079 -19.470  1.00  0.970          H  
ATOM   3054 2HG  LYS A 194       2.049  -1.690 -19.688  1.00  0.970          H  
ATOM   3055 1HD  LYS A 194      -0.244  -0.729 -19.718  1.00  0.970          H  
ATOM   3056 2HD  LYS A 194       0.472   0.894 -19.620  1.00  0.970          H  
ATOM   3057 1HE  LYS A 194       1.757   0.456 -21.708  1.00  0.970          H  
ATOM   3058 2HE  LYS A 194       1.067  -1.173 -21.799  1.00  0.970          H  
ATOM   3059 1HZ  LYS A 194      -0.022   0.320 -23.299  1.00  0.970          H  
ATOM   3060 2HZ  LYS A 194      -1.091  -0.180 -22.116  1.00  0.970          H  
ATOM   3061 3HZ  LYS A 194      -0.467   1.341 -22.043  1.00  0.970          H  
ATOM   3062  N   VAL A 195       2.677  -3.782 -16.858  1.00  0.510          N  
ATOM   3063  CA  VAL A 195       2.715  -5.148 -17.344  1.00  0.530          C  
ATOM   3064  C   VAL A 195       1.298  -5.609 -17.609  1.00  0.560          C  
ATOM   3065  O   VAL A 195       0.390  -5.461 -16.783  1.00  0.550          O  
ATOM   3066  CB  VAL A 195       3.475  -6.085 -16.382  1.00  0.730          C  
ATOM   3067  CG1 VAL A 195       2.895  -6.035 -15.006  1.00  0.730          C  
ATOM   3068  CG2 VAL A 195       3.418  -7.519 -16.921  1.00  0.730          C  
ATOM   3069  H   VAL A 195       2.217  -3.518 -15.977  1.00  0.610          H  
ATOM   3070  HA  VAL A 195       3.253  -5.172 -18.291  1.00  0.640          H  
ATOM   3071  HB  VAL A 195       4.496  -5.761 -16.326  1.00  0.880          H  
ATOM   3072 1HG1 VAL A 195       3.436  -6.683 -14.351  1.00  0.880          H  
ATOM   3073 2HG1 VAL A 195       2.939  -5.015 -14.620  1.00  0.880          H  
ATOM   3074 3HG1 VAL A 195       1.889  -6.361 -15.060  1.00  0.880          H  
ATOM   3075 1HG2 VAL A 195       3.974  -8.180 -16.267  1.00  0.880          H  
ATOM   3076 2HG2 VAL A 195       2.399  -7.847 -16.984  1.00  0.880          H  
ATOM   3077 3HG2 VAL A 195       3.828  -7.565 -17.894  1.00  0.880          H  
ATOM   3078  N   GLU A 196       1.114  -6.150 -18.794  1.00  0.650          N  
ATOM   3079  CA  GLU A 196      -0.192  -6.597 -19.212  1.00  0.700          C  
ATOM   3080  C   GLU A 196      -0.234  -8.084 -19.477  1.00  0.690          C  
ATOM   3081  O   GLU A 196       0.598  -8.649 -20.195  1.00  0.680          O  
ATOM   3082  CB  GLU A 196      -0.633  -5.837 -20.456  1.00  0.960          C  
ATOM   3083  CG  GLU A 196      -2.014  -6.178 -20.901  1.00  0.960          C  
ATOM   3084  CD  GLU A 196      -2.425  -5.480 -22.119  1.00  0.960          C  
ATOM   3085  OE1 GLU A 196      -1.688  -4.712 -22.654  1.00  0.960          O  
ATOM   3086  OE2 GLU A 196      -3.501  -5.749 -22.568  1.00  0.960          O  
ATOM   3087  H   GLU A 196       1.924  -6.233 -19.414  1.00  0.780          H  
ATOM   3088  HA  GLU A 196      -0.905  -6.390 -18.414  1.00  0.840          H  
ATOM   3089 1HB  GLU A 196      -0.596  -4.765 -20.258  1.00  1.150          H  
ATOM   3090 2HB  GLU A 196       0.046  -6.043 -21.270  1.00  1.150          H  
ATOM   3091 1HG  GLU A 196      -2.089  -7.245 -21.088  1.00  1.150          H  
ATOM   3092 2HG  GLU A 196      -2.701  -5.931 -20.090  1.00  1.150          H  
ATOM   3093  N   PHE A 197      -1.241  -8.716 -18.904  1.00  0.720          N  
ATOM   3094  CA  PHE A 197      -1.431 -10.146 -19.044  1.00  0.740          C  
ATOM   3095  C   PHE A 197      -2.660 -10.445 -19.907  1.00  0.770          C  
ATOM   3096  O   PHE A 197      -3.799 -10.309 -19.438  1.00  0.930          O  
ATOM   3097  CB  PHE A 197      -1.599 -10.708 -17.640  1.00  1.030          C  
ATOM   3098  CG  PHE A 197      -0.389 -10.431 -16.779  1.00  1.030          C  
ATOM   3099  CD1 PHE A 197      -0.350  -9.323 -16.022  1.00  1.030          C  
ATOM   3100  CD2 PHE A 197       0.680 -11.234 -16.744  1.00  1.030          C  
ATOM   3101  CE1 PHE A 197       0.723  -9.050 -15.222  1.00  1.030          C  
ATOM   3102  CE2 PHE A 197       1.770 -10.946 -15.956  1.00  1.030          C  
ATOM   3103  CZ  PHE A 197       1.770  -9.867 -15.198  1.00  1.030          C  
ATOM   3104  H   PHE A 197      -1.872  -8.167 -18.310  1.00  0.860          H  
ATOM   3105  HA  PHE A 197      -0.551 -10.581 -19.521  1.00  0.890          H  
ATOM   3106 1HB  PHE A 197      -2.466 -10.243 -17.166  1.00  1.230          H  
ATOM   3107 2HB  PHE A 197      -1.778 -11.770 -17.674  1.00  1.230          H  
ATOM   3108  HD1 PHE A 197      -1.195  -8.652 -16.060  1.00  1.230          H  
ATOM   3109  HD2 PHE A 197       0.673 -12.106 -17.340  1.00  1.230          H  
ATOM   3110  HE1 PHE A 197       0.740  -8.170 -14.611  1.00  1.230          H  
ATOM   3111  HE2 PHE A 197       2.637 -11.598 -15.940  1.00  1.230          H  
ATOM   3112  HZ  PHE A 197       2.612  -9.643 -14.577  1.00  1.230          H  
ATOM   3113  N   ARG A 198      -2.437 -10.805 -21.183  1.00  0.670          N  
ATOM   3114  CA  ARG A 198      -3.551 -11.018 -22.115  1.00  0.730          C  
ATOM   3115  C   ARG A 198      -3.985 -12.480 -22.129  1.00  0.700          C  
ATOM   3116  O   ARG A 198      -3.152 -13.389 -22.152  1.00  0.640          O  
ATOM   3117  CB  ARG A 198      -3.216 -10.527 -23.521  1.00  1.000          C  
ATOM   3118  CG  ARG A 198      -3.006  -9.015 -23.607  1.00  1.000          C  
ATOM   3119  CD  ARG A 198      -2.821  -8.498 -25.003  1.00  1.000          C  
ATOM   3120  NE  ARG A 198      -2.494  -7.076 -24.970  1.00  1.000          N  
ATOM   3121  CZ  ARG A 198      -1.969  -6.331 -25.967  1.00  1.000          C  
ATOM   3122  NH1 ARG A 198      -1.705  -6.860 -27.151  1.00  1.000          N  
ATOM   3123  NH2 ARG A 198      -1.713  -5.046 -25.731  1.00  1.000          N  
ATOM   3124  H   ARG A 198      -1.472 -10.931 -21.509  1.00  0.800          H  
ATOM   3125  HA  ARG A 198      -4.399 -10.425 -21.773  1.00  0.880          H  
ATOM   3126 1HB  ARG A 198      -2.304 -10.999 -23.856  1.00  1.200          H  
ATOM   3127 2HB  ARG A 198      -4.014 -10.807 -24.209  1.00  1.200          H  
ATOM   3128 1HG  ARG A 198      -3.857  -8.503 -23.164  1.00  1.200          H  
ATOM   3129 2HG  ARG A 198      -2.108  -8.756 -23.043  1.00  1.200          H  
ATOM   3130 1HD  ARG A 198      -2.041  -9.029 -25.503  1.00  1.200          H  
ATOM   3131 2HD  ARG A 198      -3.753  -8.619 -25.552  1.00  1.200          H  
ATOM   3132  HE  ARG A 198      -2.709  -6.584 -24.099  1.00  1.200          H  
ATOM   3133 1HH1 ARG A 198      -1.908  -7.832 -27.328  1.00  1.200          H  
ATOM   3134 2HH1 ARG A 198      -1.305  -6.289 -27.881  1.00  1.200          H  
ATOM   3135 1HH2 ARG A 198      -1.883  -4.658 -24.778  1.00  1.200          H  
ATOM   3136 2HH2 ARG A 198      -1.315  -4.457 -26.441  1.00  1.200          H  
ATOM   3137  N   ILE A 199      -5.297 -12.685 -22.188  1.00  0.800          N  
ATOM   3138  CA  ILE A 199      -5.927 -14.004 -22.154  1.00  0.820          C  
ATOM   3139  C   ILE A 199      -6.316 -14.519 -23.535  1.00  0.920          C  
ATOM   3140  O   ILE A 199      -7.111 -13.884 -24.223  1.00  1.080          O  
ATOM   3141  CB  ILE A 199      -7.214 -13.893 -21.296  1.00  1.140          C  
ATOM   3142  CG1 ILE A 199      -6.863 -13.445 -19.857  1.00  1.140          C  
ATOM   3143  CG2 ILE A 199      -7.972 -15.207 -21.286  1.00  1.140          C  
ATOM   3144  CD1 ILE A 199      -8.047 -12.997 -19.033  1.00  1.140          C  
ATOM   3145  H   ILE A 199      -5.896 -11.857 -22.237  1.00  0.960          H  
ATOM   3146  HA  ILE A 199      -5.234 -14.713 -21.714  1.00  0.980          H  
ATOM   3147  HB  ILE A 199      -7.856 -13.134 -21.726  1.00  1.370          H  
ATOM   3148 1HG1 ILE A 199      -6.409 -14.275 -19.347  1.00  1.370          H  
ATOM   3149 2HG1 ILE A 199      -6.148 -12.622 -19.897  1.00  1.370          H  
ATOM   3150 1HG2 ILE A 199      -8.878 -15.098 -20.710  1.00  1.370          H  
ATOM   3151 2HG2 ILE A 199      -8.241 -15.490 -22.299  1.00  1.370          H  
ATOM   3152 3HG2 ILE A 199      -7.362 -15.980 -20.847  1.00  1.370          H  
ATOM   3153 1HD1 ILE A 199      -7.702 -12.712 -18.048  1.00  1.370          H  
ATOM   3154 2HD1 ILE A 199      -8.501 -12.141 -19.521  1.00  1.370          H  
ATOM   3155 3HD1 ILE A 199      -8.782 -13.788 -18.930  1.00  1.370          H  
ATOM   3156  N   LYS A 200      -5.789 -15.682 -23.940  1.00  0.880          N  
ATOM   3157  CA  LYS A 200      -6.177 -16.192 -25.260  1.00  1.080          C  
ATOM   3158  C   LYS A 200      -6.399 -17.708 -25.417  1.00  1.250          C  
ATOM   3159  O   LYS A 200      -5.444 -18.489 -25.442  1.00  1.430          O  
ATOM   3160  CB  LYS A 200      -5.130 -15.756 -26.291  1.00  1.430          C  
ATOM   3161  CG  LYS A 200      -5.428 -16.173 -27.734  1.00  1.430          C  
ATOM   3162  CD  LYS A 200      -4.361 -15.650 -28.690  1.00  1.430          C  
ATOM   3163  CE  LYS A 200      -4.626 -16.107 -30.122  1.00  1.430          C  
ATOM   3164  NZ  LYS A 200      -3.576 -15.622 -31.064  1.00  1.430          N  
ATOM   3165  H   LYS A 200      -5.101 -16.163 -23.345  1.00  1.060          H  
ATOM   3166  HA  LYS A 200      -7.123 -15.718 -25.524  1.00  1.300          H  
ATOM   3167 1HB  LYS A 200      -5.038 -14.670 -26.271  1.00  1.720          H  
ATOM   3168 2HB  LYS A 200      -4.161 -16.170 -26.012  1.00  1.720          H  
ATOM   3169 1HG  LYS A 200      -5.455 -17.261 -27.810  1.00  1.720          H  
ATOM   3170 2HG  LYS A 200      -6.403 -15.782 -28.028  1.00  1.720          H  
ATOM   3171 1HD  LYS A 200      -4.350 -14.560 -28.657  1.00  1.720          H  
ATOM   3172 2HD  LYS A 200      -3.385 -16.017 -28.374  1.00  1.720          H  
ATOM   3173 1HE  LYS A 200      -4.649 -17.196 -30.147  1.00  1.720          H  
ATOM   3174 2HE  LYS A 200      -5.595 -15.726 -30.446  1.00  1.720          H  
ATOM   3175 1HZ  LYS A 200      -3.786 -15.947 -31.998  1.00  1.720          H  
ATOM   3176 2HZ  LYS A 200      -3.554 -14.612 -31.058  1.00  1.720          H  
ATOM   3177 3HZ  LYS A 200      -2.675 -15.980 -30.779  1.00  1.720          H  
ATOM   3178  N   LYS A 201      -7.674 -18.084 -25.613  1.00  1.690          N  
ATOM   3179  CA  LYS A 201      -8.141 -19.463 -25.863  1.00  2.060          C  
ATOM   3180  C   LYS A 201      -9.236 -19.519 -26.930  1.00  1.640          C  
ATOM   3181  O   LYS A 201     -10.001 -18.578 -27.121  1.00  1.720          O  
ATOM   3182  CB  LYS A 201      -8.648 -20.191 -24.611  1.00  2.740          C  
ATOM   3183  CG  LYS A 201      -7.610 -20.497 -23.550  1.00  2.740          C  
ATOM   3184  CD  LYS A 201      -6.725 -21.747 -23.902  1.00  2.740          C  
ATOM   3185  CE  LYS A 201      -7.468 -23.094 -23.762  1.00  2.740          C  
ATOM   3186  NZ  LYS A 201      -6.571 -24.257 -24.079  1.00  2.740          N  
ATOM   3187  H   LYS A 201      -8.375 -17.342 -25.545  1.00  2.030          H  
ATOM   3188  HA  LYS A 201      -7.299 -20.030 -26.257  1.00  2.470          H  
ATOM   3189 1HB  LYS A 201      -9.399 -19.587 -24.135  1.00  3.280          H  
ATOM   3190 2HB  LYS A 201      -9.138 -21.107 -24.904  1.00  3.280          H  
ATOM   3191 1HG  LYS A 201      -6.970 -19.657 -23.519  1.00  3.280          H  
ATOM   3192 2HG  LYS A 201      -8.070 -20.619 -22.570  1.00  3.280          H  
ATOM   3193 1HD  LYS A 201      -6.325 -21.654 -24.910  1.00  3.280          H  
ATOM   3194 2HD  LYS A 201      -5.886 -21.777 -23.213  1.00  3.280          H  
ATOM   3195 1HE  LYS A 201      -7.821 -23.198 -22.735  1.00  3.280          H  
ATOM   3196 2HE  LYS A 201      -8.319 -23.129 -24.432  1.00  3.280          H  
ATOM   3197 1HZ  LYS A 201      -7.086 -25.119 -23.963  1.00  3.280          H  
ATOM   3198 2HZ  LYS A 201      -6.240 -24.188 -25.031  1.00  3.280          H  
ATOM   3199 3HZ  LYS A 201      -5.781 -24.254 -23.452  1.00  3.280          H  
ATOM   3200  N   ALA A 202      -9.299 -20.648 -27.632  1.00  1.920          N  
ATOM   3201  CA  ALA A 202     -10.312 -20.906 -28.657  1.00  2.010          C  
ATOM   3202  C   ALA A 202     -11.607 -21.535 -28.130  1.00  2.040          C  
ATOM   3203  O   ALA A 202     -12.497 -21.846 -28.924  1.00  2.760          O  
ATOM   3204  CB  ALA A 202      -9.738 -21.823 -29.722  1.00  2.780          C  
ATOM   3205  H   ALA A 202      -8.615 -21.368 -27.449  1.00  2.300          H  
ATOM   3206  HA  ALA A 202     -10.570 -19.950 -29.112  1.00  2.410          H  
ATOM   3207 1HB  ALA A 202     -10.479 -21.974 -30.505  1.00  3.330          H  
ATOM   3208 2HB  ALA A 202      -8.843 -21.372 -30.150  1.00  3.330          H  
ATOM   3209 3HB  ALA A 202      -9.485 -22.776 -29.278  1.00  3.330          H  
ATOM   3210  N   PHE A 203     -11.707 -21.783 -26.824  1.00  1.850          N  
ATOM   3211  CA  PHE A 203     -12.873 -22.506 -26.326  1.00  2.020          C  
ATOM   3212  C   PHE A 203     -13.671 -21.810 -25.225  1.00  2.160          C  
ATOM   3213  O   PHE A 203     -13.144 -21.049 -24.399  1.00  2.410          O  
ATOM   3214  CB  PHE A 203     -12.423 -23.874 -25.836  1.00  2.760          C  
ATOM   3215  CG  PHE A 203     -11.753 -24.666 -26.911  1.00  2.760          C  
ATOM   3216  CD1 PHE A 203     -10.366 -24.676 -26.990  1.00  2.760          C  
ATOM   3217  CD2 PHE A 203     -12.475 -25.367 -27.858  1.00  2.760          C  
ATOM   3218  CE1 PHE A 203      -9.721 -25.375 -27.984  1.00  2.760          C  
ATOM   3219  CE2 PHE A 203     -11.830 -26.063 -28.857  1.00  2.760          C  
ATOM   3220  CZ  PHE A 203     -10.452 -26.065 -28.919  1.00  2.760          C  
ATOM   3221  H   PHE A 203     -10.979 -21.474 -26.201  1.00  2.220          H  
ATOM   3222  HA  PHE A 203     -13.552 -22.660 -27.163  1.00  2.420          H  
ATOM   3223 1HB  PHE A 203     -11.733 -23.750 -25.036  1.00  3.310          H  
ATOM   3224 2HB  PHE A 203     -13.276 -24.439 -25.458  1.00  3.310          H  
ATOM   3225  HD1 PHE A 203      -9.793 -24.124 -26.256  1.00  3.310          H  
ATOM   3226  HD2 PHE A 203     -13.565 -25.363 -27.818  1.00  3.310          H  
ATOM   3227  HE1 PHE A 203      -8.634 -25.375 -28.036  1.00  3.310          H  
ATOM   3228  HE2 PHE A 203     -12.408 -26.611 -29.602  1.00  3.310          H  
ATOM   3229  HZ  PHE A 203      -9.943 -26.616 -29.708  1.00  3.310          H  
ATOM   3230  N   LYS A 204     -14.964 -22.128 -25.210  1.00  2.570          N  
ATOM   3231  CA  LYS A 204     -15.915 -21.590 -24.251  1.00  3.270          C  
ATOM   3232  C   LYS A 204     -15.487 -21.754 -22.805  1.00  3.600          C  
ATOM   3233  O   LYS A 204     -15.137 -22.841 -22.351  1.00  4.420          O  
ATOM   3234  CB  LYS A 204     -17.282 -22.252 -24.451  1.00  4.300          C  
ATOM   3235  CG  LYS A 204     -18.401 -21.724 -23.545  1.00  4.300          C  
ATOM   3236  CD  LYS A 204     -19.738 -22.386 -23.877  1.00  4.300          C  
ATOM   3237  CE  LYS A 204     -20.860 -21.857 -22.990  1.00  4.300          C  
ATOM   3238  NZ  LYS A 204     -22.172 -22.498 -23.307  1.00  4.300          N  
ATOM   3239  H   LYS A 204     -15.306 -22.760 -25.921  1.00  3.080          H  
ATOM   3240  HA  LYS A 204     -16.016 -20.522 -24.446  1.00  3.920          H  
ATOM   3241 1HB  LYS A 204     -17.599 -22.124 -25.484  1.00  5.160          H  
ATOM   3242 2HB  LYS A 204     -17.190 -23.324 -24.267  1.00  5.160          H  
ATOM   3243 1HG  LYS A 204     -18.164 -21.939 -22.501  1.00  5.160          H  
ATOM   3244 2HG  LYS A 204     -18.493 -20.645 -23.665  1.00  5.160          H  
ATOM   3245 1HD  LYS A 204     -19.990 -22.193 -24.922  1.00  5.160          H  
ATOM   3246 2HD  LYS A 204     -19.651 -23.463 -23.735  1.00  5.160          H  
ATOM   3247 1HE  LYS A 204     -20.613 -22.055 -21.948  1.00  5.160          H  
ATOM   3248 2HE  LYS A 204     -20.951 -20.781 -23.134  1.00  5.160          H  
ATOM   3249 1HZ  LYS A 204     -22.886 -22.122 -22.699  1.00  5.160          H  
ATOM   3250 2HZ  LYS A 204     -22.417 -22.311 -24.270  1.00  5.160          H  
ATOM   3251 3HZ  LYS A 204     -22.105 -23.497 -23.166  1.00  5.160          H  
ATOM   3252  N   ALA A 205     -15.553 -20.637 -22.088  1.00  3.240          N  
ATOM   3253  CA  ALA A 205     -15.237 -20.487 -20.670  1.00  3.330          C  
ATOM   3254  C   ALA A 205     -13.811 -20.871 -20.282  1.00  2.370          C  
ATOM   3255  O   ALA A 205     -13.522 -21.024 -19.096  1.00  2.280          O  
ATOM   3256  CB  ALA A 205     -16.216 -21.294 -19.836  1.00  4.630          C  
ATOM   3257  H   ALA A 205     -15.847 -19.805 -22.581  1.00  3.890          H  
ATOM   3258  HA  ALA A 205     -15.363 -19.442 -20.432  1.00  4.000          H  
ATOM   3259 1HB  ALA A 205     -16.015 -21.122 -18.778  1.00  5.550          H  
ATOM   3260 2HB  ALA A 205     -17.232 -20.980 -20.065  1.00  5.550          H  
ATOM   3261 3HB  ALA A 205     -16.103 -22.353 -20.058  1.00  5.550          H  
ATOM   3262  N   GLU A 206     -12.880 -20.912 -21.241  1.00  2.480          N  
ATOM   3263  CA  GLU A 206     -11.483 -21.185 -20.891  1.00  2.240          C  
ATOM   3264  C   GLU A 206     -10.735 -19.875 -20.642  1.00  1.780          C  
ATOM   3265  O   GLU A 206      -9.525 -19.862 -20.432  1.00  2.310          O  
ATOM   3266  CB  GLU A 206     -10.761 -21.986 -21.972  1.00  3.230          C  
ATOM   3267  CG  GLU A 206     -11.290 -23.395 -22.247  1.00  3.230          C  
ATOM   3268  CD  GLU A 206     -11.145 -24.377 -21.120  1.00  3.230          C  
ATOM   3269  OE1 GLU A 206     -10.140 -24.351 -20.450  1.00  3.230          O  
ATOM   3270  OE2 GLU A 206     -12.024 -25.185 -20.959  1.00  3.230          O  
ATOM   3271  H   GLU A 206     -13.140 -20.824 -22.232  1.00  2.980          H  
ATOM   3272  HA  GLU A 206     -11.471 -21.772 -19.977  1.00  2.690          H  
ATOM   3273 1HB  GLU A 206     -10.805 -21.438 -22.911  1.00  3.880          H  
ATOM   3274 2HB  GLU A 206      -9.718 -22.084 -21.693  1.00  3.880          H  
ATOM   3275 1HG  GLU A 206     -12.344 -23.329 -22.529  1.00  3.880          H  
ATOM   3276 2HG  GLU A 206     -10.736 -23.784 -23.087  1.00  3.880          H  
ATOM   3277  N   GLN A 207     -11.469 -18.766 -20.732  1.00  1.440          N  
ATOM   3278  CA  GLN A 207     -10.937 -17.416 -20.581  1.00  1.490          C  
ATOM   3279  C   GLN A 207     -11.485 -16.684 -19.341  1.00  1.450          C  
ATOM   3280  O   GLN A 207     -11.534 -15.449 -19.305  1.00  1.580          O  
ATOM   3281  CB  GLN A 207     -11.222 -16.619 -21.860  1.00  2.070          C  
ATOM   3282  CG  GLN A 207     -10.573 -17.222 -23.098  1.00  2.070          C  
ATOM   3283  CD  GLN A 207     -10.661 -16.348 -24.368  1.00  2.070          C  
ATOM   3284  OE1 GLN A 207      -9.615 -16.100 -24.998  1.00  2.070          O  
ATOM   3285  NE2 GLN A 207     -11.846 -15.889 -24.762  1.00  2.070          N  
ATOM   3286  H   GLN A 207     -12.450 -18.892 -20.933  1.00  1.730          H  
ATOM   3287  HA  GLN A 207      -9.856 -17.491 -20.463  1.00  1.790          H  
ATOM   3288 1HB  GLN A 207     -12.291 -16.630 -22.045  1.00  2.480          H  
ATOM   3289 2HB  GLN A 207     -10.916 -15.578 -21.755  1.00  2.480          H  
ATOM   3290 1HG  GLN A 207      -9.526 -17.431 -22.885  1.00  2.480          H  
ATOM   3291 2HG  GLN A 207     -11.094 -18.154 -23.315  1.00  2.480          H  
ATOM   3292 1HE2 GLN A 207     -11.914 -15.320 -25.580  1.00  2.480          H  
ATOM   3293 2HE2 GLN A 207     -12.715 -16.089 -24.261  1.00  2.480          H  
ATOM   3294  N   PHE A 208     -11.948 -17.453 -18.344  1.00  1.390          N  
ATOM   3295  CA  PHE A 208     -12.487 -16.902 -17.092  1.00  1.370          C  
ATOM   3296  C   PHE A 208     -11.435 -17.004 -15.965  1.00  1.170          C  
ATOM   3297  O   PHE A 208     -11.244 -18.101 -15.429  1.00  1.390          O  
ATOM   3298  CB  PHE A 208     -13.715 -17.689 -16.599  1.00  1.930          C  
ATOM   3299  CG  PHE A 208     -15.006 -17.663 -17.416  1.00  1.930          C  
ATOM   3300  CD1 PHE A 208     -15.111 -17.168 -18.696  1.00  1.930          C  
ATOM   3301  CD2 PHE A 208     -16.151 -18.167 -16.832  1.00  1.930          C  
ATOM   3302  CE1 PHE A 208     -16.323 -17.183 -19.357  1.00  1.930          C  
ATOM   3303  CE2 PHE A 208     -17.347 -18.180 -17.492  1.00  1.930          C  
ATOM   3304  CZ  PHE A 208     -17.433 -17.686 -18.756  1.00  1.930          C  
ATOM   3305  H   PHE A 208     -11.891 -18.459 -18.450  1.00  1.670          H  
ATOM   3306  HA  PHE A 208     -12.786 -15.874 -17.262  1.00  1.640          H  
ATOM   3307 1HB  PHE A 208     -13.428 -18.736 -16.489  1.00  2.310          H  
ATOM   3308 2HB  PHE A 208     -13.966 -17.331 -15.594  1.00  2.310          H  
ATOM   3309  HD1 PHE A 208     -14.256 -16.768 -19.195  1.00  2.310          H  
ATOM   3310  HD2 PHE A 208     -16.090 -18.559 -15.815  1.00  2.310          H  
ATOM   3311  HE1 PHE A 208     -16.393 -16.792 -20.369  1.00  2.310          H  
ATOM   3312  HE2 PHE A 208     -18.237 -18.577 -17.004  1.00  2.310          H  
ATOM   3313  HZ  PHE A 208     -18.389 -17.693 -19.277  1.00  2.310          H  
ATOM   3314  N   PRO A 209     -10.712 -15.925 -15.605  1.00  0.890          N  
ATOM   3315  CA  PRO A 209      -9.678 -15.900 -14.580  1.00  0.840          C  
ATOM   3316  C   PRO A 209     -10.254 -15.864 -13.172  1.00  0.850          C  
ATOM   3317  O   PRO A 209     -11.396 -15.445 -12.981  1.00  0.910          O  
ATOM   3318  CB  PRO A 209      -8.920 -14.610 -14.907  1.00  1.260          C  
ATOM   3319  CG  PRO A 209      -9.972 -13.695 -15.481  1.00  1.260          C  
ATOM   3320  CD  PRO A 209     -10.919 -14.607 -16.254  1.00  1.260          C  
ATOM   3321  HA  PRO A 209      -9.022 -16.780 -14.697  1.00  1.010          H  
ATOM   3322 1HB  PRO A 209      -8.481 -14.207 -13.980  1.00  1.510          H  
ATOM   3323 2HB  PRO A 209      -8.091 -14.816 -15.597  1.00  1.510          H  
ATOM   3324 1HG  PRO A 209     -10.472 -13.148 -14.683  1.00  1.510          H  
ATOM   3325 2HG  PRO A 209      -9.504 -12.936 -16.127  1.00  1.510          H  
ATOM   3326 1HD  PRO A 209     -11.943 -14.241 -16.116  1.00  1.510          H  
ATOM   3327 2HD  PRO A 209     -10.615 -14.633 -17.297  1.00  1.510          H  
ATOM   3328  N   ASN A 210      -9.446 -16.251 -12.199  1.00  0.900          N  
ATOM   3329  CA  ASN A 210      -9.703 -16.048 -10.782  1.00  0.920          C  
ATOM   3330  C   ASN A 210      -8.853 -14.841 -10.407  1.00  0.890          C  
ATOM   3331  O   ASN A 210      -7.629 -14.880 -10.596  1.00  0.900          O  
ATOM   3332  CB  ASN A 210      -9.278 -17.231  -9.941  1.00  1.280          C  
ATOM   3333  CG  ASN A 210      -9.944 -18.539 -10.265  1.00  1.280          C  
ATOM   3334  OD1 ASN A 210     -11.112 -18.658 -10.681  1.00  1.280          O  
ATOM   3335  ND2 ASN A 210      -9.185 -19.579 -10.035  1.00  1.280          N  
ATOM   3336  H   ASN A 210      -8.560 -16.683 -12.451  1.00  1.080          H  
ATOM   3337  HA  ASN A 210     -10.754 -15.801 -10.613  1.00  1.100          H  
ATOM   3338 1HB  ASN A 210      -8.210 -17.363 -10.051  1.00  1.540          H  
ATOM   3339 2HB  ASN A 210      -9.471 -17.002  -8.895  1.00  1.540          H  
ATOM   3340 1HD2 ASN A 210      -9.539 -20.512 -10.196  1.00  1.540          H  
ATOM   3341 2HD2 ASN A 210      -8.262 -19.458  -9.683  1.00  1.540          H  
ATOM   3342  N   PHE A 211      -9.453 -13.737  -9.967  1.00  0.890          N  
ATOM   3343  CA  PHE A 211      -8.623 -12.562  -9.708  1.00  0.890          C  
ATOM   3344  C   PHE A 211      -8.497 -12.244  -8.227  1.00  0.810          C  
ATOM   3345  O   PHE A 211      -9.479 -12.226  -7.479  1.00  0.800          O  
ATOM   3346  CB  PHE A 211      -9.159 -11.347 -10.454  1.00  1.250          C  
ATOM   3347  CG  PHE A 211      -8.352 -10.135 -10.182  1.00  1.250          C  
ATOM   3348  CD1 PHE A 211      -7.189  -9.937 -10.884  1.00  1.250          C  
ATOM   3349  CD2 PHE A 211      -8.705  -9.214  -9.202  1.00  1.250          C  
ATOM   3350  CE1 PHE A 211      -6.402  -8.874 -10.633  1.00  1.250          C  
ATOM   3351  CE2 PHE A 211      -7.907  -8.150  -8.963  1.00  1.250          C  
ATOM   3352  CZ  PHE A 211      -6.765  -7.991  -9.682  1.00  1.250          C  
ATOM   3353  H   PHE A 211     -10.460 -13.707  -9.763  1.00  1.070          H  
ATOM   3354  HA  PHE A 211      -7.616 -12.755 -10.079  1.00  1.070          H  
ATOM   3355 1HB  PHE A 211      -9.129 -11.543 -11.524  1.00  1.500          H  
ATOM   3356 2HB  PHE A 211     -10.177 -11.171 -10.188  1.00  1.500          H  
ATOM   3357  HD1 PHE A 211      -6.907 -10.656 -11.635  1.00  1.500          H  
ATOM   3358  HD2 PHE A 211      -9.609  -9.350  -8.614  1.00  1.500          H  
ATOM   3359  HE1 PHE A 211      -5.480  -8.731 -11.185  1.00  1.500          H  
ATOM   3360  HE2 PHE A 211      -8.172  -7.435  -8.193  1.00  1.500          H  
ATOM   3361  HZ  PHE A 211      -6.149  -7.178  -9.494  1.00  1.500          H  
ATOM   3362  N   TYR A 212      -7.284 -11.955  -7.787  1.00  0.810          N  
ATOM   3363  CA  TYR A 212      -7.104 -11.643  -6.384  1.00  0.830          C  
ATOM   3364  C   TYR A 212      -6.441 -10.308  -6.124  1.00  0.930          C  
ATOM   3365  O   TYR A 212      -5.523  -9.903  -6.844  1.00  1.300          O  
ATOM   3366  CB  TYR A 212      -6.262 -12.743  -5.752  1.00  1.150          C  
ATOM   3367  CG  TYR A 212      -6.900 -14.097  -5.861  1.00  1.150          C  
ATOM   3368  CD1 TYR A 212      -6.655 -14.881  -6.983  1.00  1.150          C  
ATOM   3369  CD2 TYR A 212      -7.730 -14.561  -4.860  1.00  1.150          C  
ATOM   3370  CE1 TYR A 212      -7.235 -16.118  -7.092  1.00  1.150          C  
ATOM   3371  CE2 TYR A 212      -8.305 -15.805  -4.975  1.00  1.150          C  
ATOM   3372  CZ  TYR A 212      -8.055 -16.583  -6.086  1.00  1.150          C  
ATOM   3373  OH  TYR A 212      -8.628 -17.828  -6.200  1.00  1.150          O  
ATOM   3374  H   TYR A 212      -6.482 -12.021  -8.422  1.00  0.970          H  
ATOM   3375  HA  TYR A 212      -8.080 -11.616  -5.901  1.00  1.000          H  
ATOM   3376 1HB  TYR A 212      -5.290 -12.779  -6.241  1.00  1.380          H  
ATOM   3377 2HB  TYR A 212      -6.097 -12.518  -4.699  1.00  1.380          H  
ATOM   3378  HD1 TYR A 212      -6.005 -14.511  -7.779  1.00  1.380          H  
ATOM   3379  HD2 TYR A 212      -7.926 -13.946  -3.979  1.00  1.380          H  
ATOM   3380  HE1 TYR A 212      -7.050 -16.731  -7.967  1.00  1.380          H  
ATOM   3381  HE2 TYR A 212      -8.954 -16.177  -4.185  1.00  1.380          H  
ATOM   3382  HH  TYR A 212      -8.199 -18.313  -6.911  1.00  1.380          H  
ATOM   3383  N   ALA A 213      -6.834  -9.693  -4.999  1.00  0.690          N  
ATOM   3384  CA  ALA A 213      -6.180  -8.484  -4.495  1.00  0.810          C  
ATOM   3385  C   ALA A 213      -6.221  -8.442  -2.978  1.00  0.640          C  
ATOM   3386  O   ALA A 213      -7.266  -8.197  -2.382  1.00  0.750          O  
ATOM   3387  CB  ALA A 213      -6.862  -7.239  -5.078  1.00  1.090          C  
ATOM   3388  H   ALA A 213      -7.640 -10.096  -4.506  1.00  0.830          H  
ATOM   3389  HA  ALA A 213      -5.138  -8.539  -4.762  1.00  0.970          H  
ATOM   3390 1HB  ALA A 213      -6.356  -6.344  -4.710  1.00  1.300          H  
ATOM   3391 2HB  ALA A 213      -6.808  -7.270  -6.161  1.00  1.300          H  
ATOM   3392 3HB  ALA A 213      -7.905  -7.213  -4.777  1.00  1.300          H  
ATOM   3393  N   ASP A 214      -5.061  -8.620  -2.347  1.00  0.570          N  
ATOM   3394  CA  ASP A 214      -4.983  -8.698  -0.890  1.00  0.630          C  
ATOM   3395  C   ASP A 214      -6.090  -9.634  -0.361  1.00  0.780          C  
ATOM   3396  O   ASP A 214      -6.061 -10.837  -0.615  1.00  1.200          O  
ATOM   3397  CB  ASP A 214      -5.007  -7.312  -0.215  1.00  0.860          C  
ATOM   3398  CG  ASP A 214      -3.749  -6.404  -0.546  1.00  0.860          C  
ATOM   3399  OD1 ASP A 214      -2.619  -6.904  -0.708  1.00  0.860          O  
ATOM   3400  OD2 ASP A 214      -3.933  -5.198  -0.634  1.00  0.860          O  
ATOM   3401  H   ASP A 214      -4.210  -8.762  -2.905  1.00  0.680          H  
ATOM   3402  HA  ASP A 214      -4.024  -9.152  -0.631  1.00  0.760          H  
ATOM   3403 1HB  ASP A 214      -5.903  -6.772  -0.529  1.00  1.030          H  
ATOM   3404 2HB  ASP A 214      -5.059  -7.438   0.870  1.00  1.030          H  
ATOM   3405  N   GLY A 215      -7.054  -9.097   0.396  1.00  1.280          N  
ATOM   3406  CA  GLY A 215      -8.123  -9.905   0.999  1.00  1.550          C  
ATOM   3407  C   GLY A 215      -9.375 -10.078   0.118  1.00  1.560          C  
ATOM   3408  O   GLY A 215     -10.391 -10.608   0.576  1.00  1.940          O  
ATOM   3409  H   GLY A 215      -7.053  -8.102   0.557  1.00  1.540          H  
ATOM   3410 1HA  GLY A 215      -7.724 -10.889   1.247  1.00  1.860          H  
ATOM   3411 2HA  GLY A 215      -8.417  -9.448   1.942  1.00  1.860          H  
ATOM   3412  N   ILE A 216      -9.308  -9.613  -1.124  1.00  1.200          N  
ATOM   3413  CA  ILE A 216     -10.423  -9.639  -2.062  1.00  1.250          C  
ATOM   3414  C   ILE A 216     -10.348 -10.750  -3.104  1.00  1.110          C  
ATOM   3415  O   ILE A 216      -9.414 -10.829  -3.910  1.00  0.910          O  
ATOM   3416  CB  ILE A 216     -10.480  -8.304  -2.834  1.00  1.730          C  
ATOM   3417  CG1 ILE A 216     -10.675  -7.144  -1.836  1.00  1.730          C  
ATOM   3418  CG2 ILE A 216     -11.593  -8.349  -3.930  1.00  1.730          C  
ATOM   3419  CD1 ILE A 216     -10.440  -5.773  -2.431  1.00  1.730          C  
ATOM   3420  H   ILE A 216      -8.436  -9.187  -1.431  1.00  1.440          H  
ATOM   3421  HA  ILE A 216     -11.343  -9.767  -1.494  1.00  1.500          H  
ATOM   3422  HB  ILE A 216      -9.534  -8.140  -3.320  1.00  2.080          H  
ATOM   3423 1HG1 ILE A 216     -11.684  -7.187  -1.437  1.00  2.080          H  
ATOM   3424 2HG1 ILE A 216      -9.972  -7.267  -1.014  1.00  2.080          H  
ATOM   3425 1HG2 ILE A 216     -11.607  -7.429  -4.469  1.00  2.080          H  
ATOM   3426 2HG2 ILE A 216     -11.404  -9.153  -4.643  1.00  2.080          H  
ATOM   3427 3HG2 ILE A 216     -12.564  -8.508  -3.461  1.00  2.080          H  
ATOM   3428 1HD1 ILE A 216     -10.583  -5.017  -1.657  1.00  2.080          H  
ATOM   3429 2HD1 ILE A 216      -9.414  -5.717  -2.809  1.00  2.080          H  
ATOM   3430 3HD1 ILE A 216     -11.131  -5.586  -3.237  1.00  2.080          H  
ATOM   3431  N   LYS A 217     -11.374 -11.594  -3.119  1.00  1.290          N  
ATOM   3432  CA  LYS A 217     -11.478 -12.659  -4.107  1.00  1.180          C  
ATOM   3433  C   LYS A 217     -12.526 -12.290  -5.155  1.00  1.040          C  
ATOM   3434  O   LYS A 217     -13.712 -12.182  -4.836  1.00  1.130          O  
ATOM   3435  CB  LYS A 217     -11.830 -13.988  -3.433  1.00  1.700          C  
ATOM   3436  CG  LYS A 217     -11.942 -15.191  -4.383  1.00  1.700          C  
ATOM   3437  CD  LYS A 217     -12.112 -16.498  -3.592  1.00  1.700          C  
ATOM   3438  CE  LYS A 217     -12.091 -17.756  -4.484  1.00  1.700          C  
ATOM   3439  NZ  LYS A 217     -13.324 -17.912  -5.331  1.00  1.700          N  
ATOM   3440  H   LYS A 217     -12.101 -11.486  -2.424  1.00  1.550          H  
ATOM   3441  HA  LYS A 217     -10.520 -12.767  -4.622  1.00  1.420          H  
ATOM   3442 1HB  LYS A 217     -11.071 -14.221  -2.685  1.00  2.040          H  
ATOM   3443 2HB  LYS A 217     -12.782 -13.887  -2.912  1.00  2.040          H  
ATOM   3444 1HG  LYS A 217     -12.817 -15.056  -5.030  1.00  2.040          H  
ATOM   3445 2HG  LYS A 217     -11.067 -15.244  -5.015  1.00  2.040          H  
ATOM   3446 1HD  LYS A 217     -11.311 -16.582  -2.858  1.00  2.040          H  
ATOM   3447 2HD  LYS A 217     -13.064 -16.470  -3.060  1.00  2.040          H  
ATOM   3448 1HE  LYS A 217     -11.223 -17.709  -5.140  1.00  2.040          H  
ATOM   3449 2HE  LYS A 217     -11.998 -18.629  -3.839  1.00  2.040          H  
ATOM   3450 1HZ  LYS A 217     -13.252 -18.749  -5.879  1.00  2.040          H  
ATOM   3451 2HZ  LYS A 217     -14.146 -17.968  -4.753  1.00  2.040          H  
ATOM   3452 3HZ  LYS A 217     -13.455 -17.137  -5.980  1.00  2.040          H  
ATOM   3453  N   LEU A 218     -12.092 -12.063  -6.393  1.00  0.900          N  
ATOM   3454  CA  LEU A 218     -12.994 -11.692  -7.472  1.00  0.890          C  
ATOM   3455  C   LEU A 218     -13.226 -12.862  -8.427  1.00  0.900          C  
ATOM   3456  O   LEU A 218     -12.313 -13.355  -9.102  1.00  0.880          O  
ATOM   3457  CB  LEU A 218     -12.444 -10.465  -8.223  1.00  1.250          C  
ATOM   3458  CG  LEU A 218     -13.208 -10.002  -9.518  1.00  1.250          C  
ATOM   3459  CD1 LEU A 218     -14.610  -9.565  -9.186  1.00  1.250          C  
ATOM   3460  CD2 LEU A 218     -12.425  -8.855 -10.195  1.00  1.250          C  
ATOM   3461  H   LEU A 218     -11.100 -12.159  -6.617  1.00  1.080          H  
ATOM   3462  HA  LEU A 218     -13.950 -11.423  -7.030  1.00  1.070          H  
ATOM   3463 1HB  LEU A 218     -12.443  -9.623  -7.530  1.00  1.500          H  
ATOM   3464 2HB  LEU A 218     -11.433 -10.675  -8.475  1.00  1.500          H  
ATOM   3465  HG  LEU A 218     -13.285 -10.824 -10.193  1.00  1.500          H  
ATOM   3466 1HD1 LEU A 218     -15.109  -9.271 -10.104  1.00  1.500          H  
ATOM   3467 2HD1 LEU A 218     -15.163 -10.382  -8.736  1.00  1.500          H  
ATOM   3468 3HD1 LEU A 218     -14.582  -8.720  -8.498  1.00  1.500          H  
ATOM   3469 1HD2 LEU A 218     -12.940  -8.543 -11.102  1.00  1.500          H  
ATOM   3470 2HD2 LEU A 218     -12.362  -8.024  -9.520  1.00  1.500          H  
ATOM   3471 3HD2 LEU A 218     -11.427  -9.184 -10.456  1.00  1.500          H  
ATOM   3472  N   ASP A 219     -14.467 -13.308  -8.486  1.00  1.090          N  
ATOM   3473  CA  ASP A 219     -14.838 -14.424  -9.337  1.00  1.240          C  
ATOM   3474  C   ASP A 219     -15.342 -13.920 -10.668  1.00  1.390          C  
ATOM   3475  O   ASP A 219     -16.326 -13.177 -10.709  1.00  1.580          O  
ATOM   3476  CB  ASP A 219     -15.924 -15.272  -8.680  1.00  1.680          C  
ATOM   3477  CG  ASP A 219     -15.446 -16.058  -7.453  1.00  1.680          C  
ATOM   3478  OD1 ASP A 219     -14.256 -16.321  -7.313  1.00  1.680          O  
ATOM   3479  OD2 ASP A 219     -16.290 -16.415  -6.664  1.00  1.680          O  
ATOM   3480  H   ASP A 219     -15.168 -12.871  -7.903  1.00  1.310          H  
ATOM   3481  HA  ASP A 219     -13.959 -15.046  -9.514  1.00  1.490          H  
ATOM   3482 1HB  ASP A 219     -16.751 -14.630  -8.381  1.00  2.010          H  
ATOM   3483 2HB  ASP A 219     -16.315 -15.978  -9.415  1.00  2.010          H  
ATOM   3484  N   LEU A 220     -14.688 -14.297 -11.757  1.00  1.340          N  
ATOM   3485  CA  LEU A 220     -15.170 -13.820 -13.031  1.00  1.510          C  
ATOM   3486  C   LEU A 220     -15.976 -14.957 -13.646  1.00  1.710          C  
ATOM   3487  O   LEU A 220     -15.535 -16.105 -13.695  1.00  1.870          O  
ATOM   3488  CB  LEU A 220     -14.016 -13.377 -13.957  1.00  2.050          C  
ATOM   3489  CG  LEU A 220     -13.202 -12.015 -13.587  1.00  2.050          C  
ATOM   3490  CD1 LEU A 220     -14.178 -10.855 -13.296  1.00  2.050          C  
ATOM   3491  CD2 LEU A 220     -12.235 -12.236 -12.397  1.00  2.050          C  
ATOM   3492  H   LEU A 220     -13.867 -14.895 -11.701  1.00  1.610          H  
ATOM   3493  HA  LEU A 220     -15.847 -12.986 -12.881  1.00  1.810          H  
ATOM   3494 1HB  LEU A 220     -13.290 -14.185 -13.989  1.00  2.460          H  
ATOM   3495 2HB  LEU A 220     -14.416 -13.251 -14.967  1.00  2.460          H  
ATOM   3496  HG  LEU A 220     -12.616 -11.726 -14.462  1.00  2.460          H  
ATOM   3497 1HD1 LEU A 220     -13.609  -9.947 -13.100  1.00  2.460          H  
ATOM   3498 2HD1 LEU A 220     -14.824 -10.694 -14.160  1.00  2.460          H  
ATOM   3499 3HD1 LEU A 220     -14.786 -11.082 -12.421  1.00  2.460          H  
ATOM   3500 1HD2 LEU A 220     -11.694 -11.313 -12.207  1.00  2.460          H  
ATOM   3501 2HD2 LEU A 220     -12.777 -12.513 -11.517  1.00  2.460          H  
ATOM   3502 3HD2 LEU A 220     -11.530 -13.019 -12.625  1.00  2.460          H  
ATOM   3503  N   LYS A 221     -17.189 -14.623 -14.086  1.00  2.170          N  
ATOM   3504  CA  LYS A 221     -18.119 -15.581 -14.680  1.00  2.420          C  
ATOM   3505  C   LYS A 221     -18.384 -15.235 -16.133  1.00  2.630          C  
ATOM   3506  O   LYS A 221     -19.320 -15.736 -16.758  1.00  3.420          O  
ATOM   3507  CB  LYS A 221     -19.398 -15.611 -13.853  1.00  3.290          C  
ATOM   3508  CG  LYS A 221     -19.136 -16.080 -12.415  1.00  3.290          C  
ATOM   3509  CD  LYS A 221     -20.394 -16.153 -11.573  1.00  3.290          C  
ATOM   3510  CE  LYS A 221     -20.055 -16.590 -10.144  1.00  3.290          C  
ATOM   3511  NZ  LYS A 221     -21.261 -16.646  -9.269  1.00  3.290          N  
ATOM   3512  H   LYS A 221     -17.484 -13.659 -13.987  1.00  2.600          H  
ATOM   3513  HA  LYS A 221     -17.666 -16.571 -14.656  1.00  2.900          H  
ATOM   3514 1HB  LYS A 221     -19.838 -14.614 -13.821  1.00  3.950          H  
ATOM   3515 2HB  LYS A 221     -20.121 -16.283 -14.315  1.00  3.950          H  
ATOM   3516 1HG  LYS A 221     -18.668 -17.065 -12.445  1.00  3.950          H  
ATOM   3517 2HG  LYS A 221     -18.439 -15.391 -11.934  1.00  3.950          H  
ATOM   3518 1HD  LYS A 221     -20.876 -15.175 -11.545  1.00  3.950          H  
ATOM   3519 2HD  LYS A 221     -21.086 -16.872 -12.012  1.00  3.950          H  
ATOM   3520 1HE  LYS A 221     -19.594 -17.575 -10.174  1.00  3.950          H  
ATOM   3521 2HE  LYS A 221     -19.342 -15.880  -9.717  1.00  3.950          H  
ATOM   3522 1HZ  LYS A 221     -20.985 -16.936  -8.339  1.00  3.950          H  
ATOM   3523 2HZ  LYS A 221     -21.691 -15.732  -9.223  1.00  3.950          H  
ATOM   3524 3HZ  LYS A 221     -21.923 -17.309  -9.646  1.00  3.950          H  
ATOM   3525  N   ASN A 222     -17.554 -14.334 -16.625  1.00  2.360          N  
ATOM   3526  CA  ASN A 222     -17.570 -13.809 -17.972  1.00  2.580          C  
ATOM   3527  C   ASN A 222     -16.126 -13.684 -18.388  1.00  2.250          C  
ATOM   3528  O   ASN A 222     -15.282 -13.263 -17.594  1.00  2.540          O  
ATOM   3529  CB  ASN A 222     -18.275 -12.468 -18.032  1.00  3.520          C  
ATOM   3530  CG  ASN A 222     -19.751 -12.557 -17.744  1.00  3.520          C  
ATOM   3531  OD1 ASN A 222     -20.537 -12.939 -18.618  1.00  3.520          O  
ATOM   3532  ND2 ASN A 222     -20.147 -12.209 -16.543  1.00  3.520          N  
ATOM   3533  H   ASN A 222     -16.824 -14.018 -16.006  1.00  2.830          H  
ATOM   3534  HA  ASN A 222     -18.058 -14.519 -18.641  1.00  3.100          H  
ATOM   3535 1HB  ASN A 222     -17.817 -11.790 -17.312  1.00  4.230          H  
ATOM   3536 2HB  ASN A 222     -18.134 -12.032 -19.023  1.00  4.230          H  
ATOM   3537 1HD2 ASN A 222     -21.118 -12.253 -16.306  1.00  4.230          H  
ATOM   3538 2HD2 ASN A 222     -19.482 -11.911 -15.862  1.00  4.230          H  
ATOM   3539  N   GLU A 223     -15.825 -14.044 -19.619  1.00  2.390          N  
ATOM   3540  CA  GLU A 223     -14.448 -13.971 -20.052  1.00  2.410          C  
ATOM   3541  C   GLU A 223     -13.911 -12.566 -20.064  1.00  2.110          C  
ATOM   3542  O   GLU A 223     -14.625 -11.608 -20.371  1.00  2.390          O  
ATOM   3543  CB  GLU A 223     -14.278 -14.598 -21.431  1.00  3.370          C  
ATOM   3544  CG  GLU A 223     -15.009 -13.922 -22.570  1.00  3.370          C  
ATOM   3545  CD  GLU A 223     -14.793 -14.660 -23.851  1.00  3.370          C  
ATOM   3546  OE1 GLU A 223     -14.568 -15.854 -23.795  1.00  3.370          O  
ATOM   3547  OE2 GLU A 223     -14.825 -14.048 -24.889  1.00  3.370          O  
ATOM   3548  H   GLU A 223     -16.546 -14.366 -20.246  1.00  2.870          H  
ATOM   3549  HA  GLU A 223     -13.843 -14.533 -19.347  1.00  2.890          H  
ATOM   3550 1HB  GLU A 223     -13.226 -14.545 -21.688  1.00  4.040          H  
ATOM   3551 2HB  GLU A 223     -14.556 -15.644 -21.402  1.00  4.040          H  
ATOM   3552 1HG  GLU A 223     -16.074 -13.875 -22.352  1.00  4.040          H  
ATOM   3553 2HG  GLU A 223     -14.637 -12.905 -22.681  1.00  4.040          H  
ATOM   3554  N   ASP A 224     -12.628 -12.458 -19.729  1.00  2.060          N  
ATOM   3555  CA  ASP A 224     -11.945 -11.182 -19.823  1.00  2.120          C  
ATOM   3556  C   ASP A 224     -10.978 -11.332 -20.974  1.00  1.480          C  
ATOM   3557  O   ASP A 224     -10.894 -12.405 -21.572  1.00  2.210          O  
ATOM   3558  CB  ASP A 224     -11.261 -10.804 -18.479  1.00  2.940          C  
ATOM   3559  CG  ASP A 224     -10.954  -9.251 -18.301  1.00  2.940          C  
ATOM   3560  OD1 ASP A 224     -10.520  -8.625 -19.266  1.00  2.940          O  
ATOM   3561  OD2 ASP A 224     -11.162  -8.726 -17.209  1.00  2.940          O  
ATOM   3562  H   ASP A 224     -12.129 -13.311 -19.475  1.00  2.470          H  
ATOM   3563  HA  ASP A 224     -12.656 -10.399 -20.074  1.00  2.540          H  
ATOM   3564 1HB  ASP A 224     -11.913 -11.118 -17.659  1.00  3.530          H  
ATOM   3565 2HB  ASP A 224     -10.341 -11.356 -18.372  1.00  3.530          H  
ATOM   3566  N   THR A 225     -10.224 -10.294 -21.268  1.00  0.800          N  
ATOM   3567  CA  THR A 225      -9.241 -10.364 -22.323  1.00  1.170          C  
ATOM   3568  C   THR A 225      -7.899  -9.882 -21.817  1.00  1.020          C  
ATOM   3569  O   THR A 225      -6.865 -10.157 -22.442  1.00  1.120          O  
ATOM   3570  CB  THR A 225      -9.667  -9.525 -23.543  1.00  1.490          C  
ATOM   3571  OG1 THR A 225      -9.767  -8.144 -23.161  1.00  1.490          O  
ATOM   3572  CG2 THR A 225     -11.023 -10.009 -24.064  1.00  1.490          C  
ATOM   3573  H   THR A 225     -10.340  -9.432 -20.744  1.00  0.960          H  
ATOM   3574  HA  THR A 225      -9.134 -11.399 -22.640  1.00  1.400          H  
ATOM   3575  HB  THR A 225      -8.917  -9.628 -24.328  1.00  1.790          H  
ATOM   3576  HG1 THR A 225      -9.851  -7.600 -23.948  1.00  1.790          H  
ATOM   3577 1HG2 THR A 225     -11.312  -9.416 -24.930  1.00  1.790          H  
ATOM   3578 2HG2 THR A 225     -10.944 -11.061 -24.350  1.00  1.790          H  
ATOM   3579 3HG2 THR A 225     -11.779  -9.904 -23.291  1.00  1.790          H  
ATOM   3580  N   SER A 226      -7.913  -9.113 -20.717  1.00  1.000          N  
ATOM   3581  CA  SER A 226      -6.665  -8.530 -20.224  1.00  1.060          C  
ATOM   3582  C   SER A 226      -6.664  -7.904 -18.832  1.00  0.930          C  
ATOM   3583  O   SER A 226      -7.526  -7.092 -18.488  1.00  0.980          O  
ATOM   3584  CB  SER A 226      -6.198  -7.460 -21.176  1.00  1.460          C  
ATOM   3585  OG  SER A 226      -5.083  -6.831 -20.657  1.00  1.460          O  
ATOM   3586  H   SER A 226      -8.801  -8.915 -20.235  1.00  1.200          H  
ATOM   3587  HA  SER A 226      -5.923  -9.325 -20.214  1.00  1.270          H  
ATOM   3588 1HB  SER A 226      -5.947  -7.891 -22.136  1.00  1.750          H  
ATOM   3589 2HB  SER A 226      -6.992  -6.735 -21.337  1.00  1.750          H  
ATOM   3590  HG  SER A 226      -4.651  -6.381 -21.406  1.00  1.750          H  
ATOM   3591  N   ILE A 227      -5.622  -8.211 -18.056  1.00  0.820          N  
ATOM   3592  CA  ILE A 227      -5.439  -7.536 -16.772  1.00  0.700          C  
ATOM   3593  C   ILE A 227      -4.163  -6.672 -16.811  1.00  0.650          C  
ATOM   3594  O   ILE A 227      -3.057  -7.156 -17.089  1.00  0.720          O  
ATOM   3595  CB  ILE A 227      -5.419  -8.509 -15.575  1.00  1.030          C  
ATOM   3596  CG1 ILE A 227      -6.733  -9.349 -15.505  1.00  1.030          C  
ATOM   3597  CG2 ILE A 227      -5.317  -7.684 -14.308  1.00  1.030          C  
ATOM   3598  CD1 ILE A 227      -6.659 -10.713 -16.160  1.00  1.030          C  
ATOM   3599  H   ILE A 227      -4.957  -8.912 -18.397  1.00  0.980          H  
ATOM   3600  HA  ILE A 227      -6.280  -6.861 -16.614  1.00  0.840          H  
ATOM   3601  HB  ILE A 227      -4.573  -9.187 -15.656  1.00  1.230          H  
ATOM   3602 1HG1 ILE A 227      -6.998  -9.493 -14.459  1.00  1.230          H  
ATOM   3603 2HG1 ILE A 227      -7.535  -8.782 -15.994  1.00  1.230          H  
ATOM   3604 1HG2 ILE A 227      -5.303  -8.335 -13.448  1.00  1.230          H  
ATOM   3605 2HG2 ILE A 227      -4.438  -7.087 -14.322  1.00  1.230          H  
ATOM   3606 3HG2 ILE A 227      -6.159  -7.018 -14.248  1.00  1.230          H  
ATOM   3607 1HD1 ILE A 227      -7.620 -11.209 -16.051  1.00  1.230          H  
ATOM   3608 2HD1 ILE A 227      -6.427 -10.619 -17.216  1.00  1.230          H  
ATOM   3609 3HD1 ILE A 227      -5.891 -11.308 -15.680  1.00  1.230          H  
ATOM   3610  N   SER A 228      -4.338  -5.376 -16.539  1.00  0.620          N  
ATOM   3611  CA  SER A 228      -3.255  -4.380 -16.606  1.00  0.640          C  
ATOM   3612  C   SER A 228      -2.773  -3.869 -15.245  1.00  0.550          C  
ATOM   3613  O   SER A 228      -3.548  -3.331 -14.448  1.00  0.620          O  
ATOM   3614  CB  SER A 228      -3.699  -3.210 -17.462  1.00  0.890          C  
ATOM   3615  OG  SER A 228      -2.746  -2.183 -17.454  1.00  0.890          O  
ATOM   3616  H   SER A 228      -5.288  -5.079 -16.287  1.00  0.740          H  
ATOM   3617  HA  SER A 228      -2.401  -4.848 -17.097  1.00  0.770          H  
ATOM   3618 1HB  SER A 228      -3.853  -3.559 -18.486  1.00  1.070          H  
ATOM   3619 2HB  SER A 228      -4.652  -2.833 -17.099  1.00  1.070          H  
ATOM   3620  HG  SER A 228      -3.074  -1.513 -18.059  1.00  1.070          H  
ATOM   3621  N   PHE A 229      -1.475  -4.056 -14.971  1.00  0.490          N  
ATOM   3622  CA  PHE A 229      -0.864  -3.692 -13.685  1.00  0.470          C  
ATOM   3623  C   PHE A 229       0.196  -2.567 -13.783  1.00  0.460          C  
ATOM   3624  O   PHE A 229       1.244  -2.742 -14.422  1.00  0.490          O  
ATOM   3625  CB  PHE A 229      -0.163  -4.929 -13.140  1.00  0.670          C  
ATOM   3626  CG  PHE A 229      -1.020  -6.104 -12.841  1.00  0.670          C  
ATOM   3627  CD1 PHE A 229      -1.434  -6.944 -13.834  1.00  0.670          C  
ATOM   3628  CD2 PHE A 229      -1.355  -6.417 -11.589  1.00  0.670          C  
ATOM   3629  CE1 PHE A 229      -2.172  -8.067 -13.549  1.00  0.670          C  
ATOM   3630  CE2 PHE A 229      -2.097  -7.540 -11.332  1.00  0.670          C  
ATOM   3631  CZ  PHE A 229      -2.501  -8.349 -12.298  1.00  0.670          C  
ATOM   3632  H   PHE A 229      -0.889  -4.511 -15.678  1.00  0.590          H  
ATOM   3633  HA  PHE A 229      -1.651  -3.368 -13.001  1.00  0.560          H  
ATOM   3634 1HB  PHE A 229       0.537  -5.232 -13.858  1.00  0.800          H  
ATOM   3635 2HB  PHE A 229       0.384  -4.680 -12.252  1.00  0.800          H  
ATOM   3636  HD1 PHE A 229      -1.165  -6.719 -14.869  1.00  0.800          H  
ATOM   3637  HD2 PHE A 229      -1.025  -5.773 -10.789  1.00  0.800          H  
ATOM   3638  HE1 PHE A 229      -2.501  -8.730 -14.342  1.00  0.800          H  
ATOM   3639  HE2 PHE A 229      -2.355  -7.781 -10.368  1.00  0.800          H  
ATOM   3640  HZ  PHE A 229      -3.087  -9.232 -12.067  1.00  0.800          H  
ATOM   3641  N   GLN A 230      -0.050  -1.424 -13.119  1.00  0.460          N  
ATOM   3642  CA  GLN A 230       0.886  -0.277 -13.163  1.00  0.480          C  
ATOM   3643  C   GLN A 230       1.274   0.217 -11.767  1.00  0.490          C  
ATOM   3644  O   GLN A 230       0.414   0.508 -10.933  1.00  0.600          O  
ATOM   3645  CB  GLN A 230       0.276   0.894 -13.940  1.00  0.660          C  
ATOM   3646  CG  GLN A 230       1.215   2.105 -14.103  1.00  0.660          C  
ATOM   3647  CD  GLN A 230       0.579   3.213 -14.895  1.00  0.660          C  
ATOM   3648  OE1 GLN A 230      -0.634   3.422 -14.783  1.00  0.660          O  
ATOM   3649  NE2 GLN A 230       1.358   3.937 -15.703  1.00  0.660          N  
ATOM   3650  H   GLN A 230      -0.933  -1.349 -12.600  1.00  0.550          H  
ATOM   3651  HA  GLN A 230       1.799  -0.591 -13.669  1.00  0.580          H  
ATOM   3652 1HB  GLN A 230      -0.009   0.555 -14.935  1.00  0.800          H  
ATOM   3653 2HB  GLN A 230      -0.630   1.229 -13.432  1.00  0.800          H  
ATOM   3654 1HG  GLN A 230       1.481   2.504 -13.122  1.00  0.800          H  
ATOM   3655 2HG  GLN A 230       2.112   1.783 -14.632  1.00  0.800          H  
ATOM   3656 1HE2 GLN A 230       0.963   4.680 -16.244  1.00  0.800          H  
ATOM   3657 2HE2 GLN A 230       2.365   3.745 -15.783  1.00  0.800          H  
ATOM   3658  N   LEU A 231       2.573   0.324 -11.489  1.00  0.500          N  
ATOM   3659  CA  LEU A 231       2.991   0.769 -10.148  1.00  0.520          C  
ATOM   3660  C   LEU A 231       2.780   2.283  -9.969  1.00  0.580          C  
ATOM   3661  O   LEU A 231       3.225   3.080 -10.805  1.00  0.660          O  
ATOM   3662  CB  LEU A 231       4.452   0.390  -9.898  1.00  0.720          C  
ATOM   3663  CG  LEU A 231       5.010   0.653  -8.469  1.00  0.720          C  
ATOM   3664  CD1 LEU A 231       4.337  -0.258  -7.449  1.00  0.720          C  
ATOM   3665  CD2 LEU A 231       6.477   0.406  -8.468  1.00  0.720          C  
ATOM   3666  H   LEU A 231       3.258   0.073 -12.198  1.00  0.600          H  
ATOM   3667  HA  LEU A 231       2.369   0.261  -9.421  1.00  0.620          H  
ATOM   3668 1HB  LEU A 231       4.559  -0.665 -10.101  1.00  0.860          H  
ATOM   3669 2HB  LEU A 231       5.064   0.921 -10.607  1.00  0.860          H  
ATOM   3670  HG  LEU A 231       4.803   1.660  -8.180  1.00  0.860          H  
ATOM   3671 1HD1 LEU A 231       4.748  -0.052  -6.466  1.00  0.860          H  
ATOM   3672 2HD1 LEU A 231       3.279  -0.084  -7.422  1.00  0.860          H  
ATOM   3673 3HD1 LEU A 231       4.517  -1.288  -7.694  1.00  0.860          H  
ATOM   3674 1HD2 LEU A 231       6.886   0.568  -7.467  1.00  0.860          H  
ATOM   3675 2HD2 LEU A 231       6.610  -0.598  -8.764  1.00  0.860          H  
ATOM   3676 3HD2 LEU A 231       6.986   1.034  -9.149  1.00  0.860          H  
ATOM   3677  N   VAL A 232       2.152   2.677  -8.845  1.00  0.810          N  
ATOM   3678  CA  VAL A 232       1.802   4.064  -8.534  1.00  0.960          C  
ATOM   3679  C   VAL A 232       2.594   4.771  -7.405  1.00  0.900          C  
ATOM   3680  O   VAL A 232       2.709   4.293  -6.267  1.00  1.360          O  
ATOM   3681  CB  VAL A 232       0.288   4.097  -8.182  1.00  1.280          C  
ATOM   3682  CG1 VAL A 232      -0.166   5.484  -7.782  1.00  1.280          C  
ATOM   3683  CG2 VAL A 232      -0.518   3.613  -9.381  1.00  1.280          C  
ATOM   3684  H   VAL A 232       1.835   1.984  -8.169  1.00  0.970          H  
ATOM   3685  HA  VAL A 232       1.950   4.638  -9.449  1.00  1.150          H  
ATOM   3686  HB  VAL A 232       0.103   3.435  -7.333  1.00  1.540          H  
ATOM   3687 1HG1 VAL A 232      -1.224   5.446  -7.547  1.00  1.540          H  
ATOM   3688 2HG1 VAL A 232       0.380   5.805  -6.908  1.00  1.540          H  
ATOM   3689 3HG1 VAL A 232      -0.005   6.184  -8.600  1.00  1.540          H  
ATOM   3690 1HG2 VAL A 232      -1.579   3.622  -9.134  1.00  1.540          H  
ATOM   3691 2HG2 VAL A 232      -0.343   4.267 -10.232  1.00  1.540          H  
ATOM   3692 3HG2 VAL A 232      -0.220   2.602  -9.643  1.00  1.540          H  
ATOM   3693  N   LEU A 233       3.104   5.968  -7.749  1.00  1.140          N  
ATOM   3694  CA  LEU A 233       3.851   6.839  -6.831  1.00  1.650          C  
ATOM   3695  C   LEU A 233       2.968   7.965  -6.295  1.00  1.910          C  
ATOM   3696  O   LEU A 233       3.120   8.396  -5.152  1.00  2.880          O  
ATOM   3697  CB  LEU A 233       5.044   7.509  -7.544  1.00  2.110          C  
ATOM   3698  CG  LEU A 233       6.004   8.389  -6.697  1.00  2.110          C  
ATOM   3699  CD1 LEU A 233       6.690   7.543  -5.596  1.00  2.110          C  
ATOM   3700  CD2 LEU A 233       7.049   8.986  -7.629  1.00  2.110          C  
ATOM   3701  H   LEU A 233       2.984   6.249  -8.708  1.00  1.370          H  
ATOM   3702  HA  LEU A 233       4.198   6.230  -5.999  1.00  1.980          H  
ATOM   3703 1HB  LEU A 233       5.641   6.784  -7.987  1.00  2.530          H  
ATOM   3704 2HB  LEU A 233       4.650   8.142  -8.336  1.00  2.530          H  
ATOM   3705  HG  LEU A 233       5.444   9.190  -6.214  1.00  2.530          H  
ATOM   3706 1HD1 LEU A 233       7.361   8.174  -5.028  1.00  2.530          H  
ATOM   3707 2HD1 LEU A 233       5.950   7.119  -4.921  1.00  2.530          H  
ATOM   3708 3HD1 LEU A 233       7.264   6.739  -6.048  1.00  2.530          H  
ATOM   3709 1HD2 LEU A 233       7.732   9.616  -7.058  1.00  2.530          H  
ATOM   3710 2HD2 LEU A 233       7.612   8.184  -8.110  1.00  2.530          H  
ATOM   3711 3HD2 LEU A 233       6.554   9.588  -8.390  1.00  2.530          H  
ATOM   3712  N   SER A 234       2.067   8.466  -7.160  1.00  1.450          N  
ATOM   3713  CA  SER A 234       1.191   9.618  -6.895  1.00  1.610          C  
ATOM   3714  C   SER A 234       0.198   9.394  -5.762  1.00  1.320          C  
ATOM   3715  O   SER A 234      -0.388  10.344  -5.240  1.00  1.870          O  
ATOM   3716  CB  SER A 234       0.438   9.983  -8.158  1.00  2.190          C  
ATOM   3717  OG  SER A 234      -0.452   8.964  -8.528  1.00  2.190          O  
ATOM   3718  H   SER A 234       2.002   8.051  -8.073  1.00  1.740          H  
ATOM   3719  HA  SER A 234       1.825  10.462  -6.619  1.00  1.930          H  
ATOM   3720 1HB  SER A 234      -0.115  10.907  -7.992  1.00  2.630          H  
ATOM   3721 2HB  SER A 234       1.145  10.164  -8.964  1.00  2.630          H  
ATOM   3722  HG  SER A 234      -0.946   9.307  -9.282  1.00  2.630          H  
ATOM   3723  N   ARG A 235      -0.001   8.136  -5.423  1.00  0.930          N  
ATOM   3724  CA  ARG A 235      -0.856   7.682  -4.344  1.00  0.950          C  
ATOM   3725  C   ARG A 235      -0.087   6.608  -3.596  1.00  0.880          C  
ATOM   3726  O   ARG A 235       0.281   5.595  -4.193  1.00  1.330          O  
ATOM   3727  CB  ARG A 235      -2.173   7.111  -4.859  1.00  1.320          C  
ATOM   3728  CG  ARG A 235      -3.106   8.106  -5.490  1.00  1.320          C  
ATOM   3729  CD  ARG A 235      -4.491   7.558  -5.617  1.00  1.320          C  
ATOM   3730  NE  ARG A 235      -4.613   6.467  -6.602  1.00  1.320          N  
ATOM   3731  CZ  ARG A 235      -5.646   5.587  -6.656  1.00  1.320          C  
ATOM   3732  NH1 ARG A 235      -6.626   5.650  -5.763  1.00  1.320          N  
ATOM   3733  NH2 ARG A 235      -5.687   4.658  -7.604  1.00  1.320          N  
ATOM   3734  H   ARG A 235       0.529   7.454  -5.938  1.00  1.120          H  
ATOM   3735  HA  ARG A 235      -1.061   8.511  -3.663  1.00  1.140          H  
ATOM   3736 1HB  ARG A 235      -1.977   6.332  -5.573  1.00  1.590          H  
ATOM   3737 2HB  ARG A 235      -2.709   6.662  -4.057  1.00  1.590          H  
ATOM   3738 1HG  ARG A 235      -3.140   9.003  -4.865  1.00  1.590          H  
ATOM   3739 2HG  ARG A 235      -2.736   8.369  -6.482  1.00  1.590          H  
ATOM   3740 1HD  ARG A 235      -4.795   7.178  -4.640  1.00  1.590          H  
ATOM   3741 2HD  ARG A 235      -5.160   8.364  -5.914  1.00  1.590          H  
ATOM   3742  HE  ARG A 235      -3.889   6.385  -7.307  1.00  1.590          H  
ATOM   3743 1HH1 ARG A 235      -6.615   6.349  -5.034  1.00  1.590          H  
ATOM   3744 2HH1 ARG A 235      -7.393   4.992  -5.804  1.00  1.590          H  
ATOM   3745 1HH2 ARG A 235      -4.958   4.592  -8.330  1.00  1.590          H  
ATOM   3746 2HH2 ARG A 235      -6.456   4.007  -7.647  1.00  1.590          H  
ATOM   3747  N   SER A 236       0.097   6.790  -2.295  1.00  0.740          N  
ATOM   3748  CA  SER A 236       0.870   5.837  -1.493  1.00  0.660          C  
ATOM   3749  C   SER A 236       0.294   5.621  -0.094  1.00  0.570          C  
ATOM   3750  O   SER A 236      -0.488   6.425   0.409  1.00  0.560          O  
ATOM   3751  CB  SER A 236       2.289   6.336  -1.377  1.00  0.960          C  
ATOM   3752  OG  SER A 236       2.325   7.547  -0.683  1.00  0.960          O  
ATOM   3753  H   SER A 236      -0.260   7.659  -1.868  1.00  0.890          H  
ATOM   3754  HA  SER A 236       0.884   4.882  -2.010  1.00  0.790          H  
ATOM   3755 1HB  SER A 236       2.892   5.603  -0.855  1.00  1.150          H  
ATOM   3756 2HB  SER A 236       2.716   6.465  -2.373  1.00  1.150          H  
ATOM   3757  HG  SER A 236       3.239   7.810  -0.652  1.00  1.150          H  
ATOM   3758  N   MET A 237       0.646   4.494   0.521  1.00  0.540          N  
ATOM   3759  CA  MET A 237       0.170   4.189   1.874  1.00  0.500          C  
ATOM   3760  C   MET A 237       1.219   4.622   2.870  1.00  0.400          C  
ATOM   3761  O   MET A 237       2.405   4.577   2.570  1.00  0.410          O  
ATOM   3762  CB  MET A 237      -0.188   2.705   2.009  1.00  0.720          C  
ATOM   3763  CG  MET A 237      -0.752   2.267   3.349  1.00  0.720          C  
ATOM   3764  SD  MET A 237      -2.384   3.017   3.717  1.00  0.720          S  
ATOM   3765  CE  MET A 237      -3.521   2.206   2.566  1.00  0.720          C  
ATOM   3766  H   MET A 237       1.313   3.879   0.037  1.00  0.650          H  
ATOM   3767  HA  MET A 237      -0.727   4.780   2.075  1.00  0.600          H  
ATOM   3768 1HB  MET A 237      -0.917   2.453   1.271  1.00  0.860          H  
ATOM   3769 2HB  MET A 237       0.677   2.100   1.818  1.00  0.860          H  
ATOM   3770 1HG  MET A 237      -0.865   1.197   3.323  1.00  0.860          H  
ATOM   3771 2HG  MET A 237      -0.065   2.500   4.163  1.00  0.860          H  
ATOM   3772 1HE  MET A 237      -4.533   2.581   2.728  1.00  0.860          H  
ATOM   3773 2HE  MET A 237      -3.229   2.405   1.543  1.00  0.860          H  
ATOM   3774 3HE  MET A 237      -3.516   1.136   2.731  1.00  0.860          H  
ATOM   3775  N   PHE A 238       0.825   5.053   4.057  1.00  0.400          N  
ATOM   3776  CA  PHE A 238       1.838   5.462   5.021  1.00  0.430          C  
ATOM   3777  C   PHE A 238       1.878   4.677   6.315  1.00  0.450          C  
ATOM   3778  O   PHE A 238       0.831   4.403   6.902  1.00  0.640          O  
ATOM   3779  CB  PHE A 238       1.631   6.926   5.325  1.00  0.590          C  
ATOM   3780  CG  PHE A 238       1.997   7.816   4.212  1.00  0.590          C  
ATOM   3781  CD1 PHE A 238       1.120   8.061   3.156  1.00  0.590          C  
ATOM   3782  CD2 PHE A 238       3.230   8.440   4.219  1.00  0.590          C  
ATOM   3783  CE1 PHE A 238       1.482   8.894   2.133  1.00  0.590          C  
ATOM   3784  CE2 PHE A 238       3.587   9.281   3.208  1.00  0.590          C  
ATOM   3785  CZ  PHE A 238       2.715   9.508   2.155  1.00  0.590          C  
ATOM   3786  H   PHE A 238      -0.163   5.090   4.292  1.00  0.480          H  
ATOM   3787  HA  PHE A 238       2.804   5.352   4.547  1.00  0.520          H  
ATOM   3788 1HB  PHE A 238       0.577   7.086   5.542  1.00  0.710          H  
ATOM   3789 2HB  PHE A 238       2.183   7.192   6.178  1.00  0.710          H  
ATOM   3790  HD1 PHE A 238       0.132   7.577   3.132  1.00  0.710          H  
ATOM   3791  HD2 PHE A 238       3.925   8.256   5.040  1.00  0.710          H  
ATOM   3792  HE1 PHE A 238       0.788   9.065   1.295  1.00  0.710          H  
ATOM   3793  HE2 PHE A 238       4.565   9.765   3.229  1.00  0.710          H  
ATOM   3794  HZ  PHE A 238       3.002  10.171   1.341  1.00  0.710          H  
ATOM   3795  N   HIS A 239       3.096   4.392   6.802  1.00  0.500          N  
ATOM   3796  CA  HIS A 239       3.240   3.683   8.081  1.00  0.540          C  
ATOM   3797  C   HIS A 239       4.301   4.288   9.004  1.00  0.580          C  
ATOM   3798  O   HIS A 239       5.391   4.697   8.580  1.00  0.570          O  
ATOM   3799  CB  HIS A 239       3.498   2.178   7.903  1.00  0.740          C  
ATOM   3800  CG  HIS A 239       3.538   1.456   9.251  1.00  0.740          C  
ATOM   3801  ND1 HIS A 239       4.693   1.294   9.978  1.00  0.740          N  
ATOM   3802  CD2 HIS A 239       2.545   0.931  10.006  1.00  0.740          C  
ATOM   3803  CE1 HIS A 239       4.408   0.698  11.126  1.00  0.740          C  
ATOM   3804  NE2 HIS A 239       3.102   0.475  11.174  1.00  0.740          N  
ATOM   3805  H   HIS A 239       3.909   4.661   6.231  1.00  0.600          H  
ATOM   3806  HA  HIS A 239       2.301   3.760   8.617  1.00  0.650          H  
ATOM   3807 1HB  HIS A 239       2.708   1.738   7.291  1.00  0.890          H  
ATOM   3808 2HB  HIS A 239       4.446   2.024   7.393  1.00  0.890          H  
ATOM   3809  HD1 HIS A 239       5.588   1.694   9.761  1.00  0.890          H  
ATOM   3810  HD2 HIS A 239       1.490   0.855   9.865  1.00  0.890          H  
ATOM   3811  HE1 HIS A 239       5.196   0.486  11.848  1.00  0.890          H  
ATOM   3812  N   ALA A 240       3.912   4.357  10.274  1.00  0.710          N  
ATOM   3813  CA  ALA A 240       4.647   4.946  11.394  1.00  0.890          C  
ATOM   3814  C   ALA A 240       5.982   4.366  11.797  1.00  0.990          C  
ATOM   3815  O   ALA A 240       6.159   3.149  11.894  1.00  1.470          O  
ATOM   3816  CB  ALA A 240       3.814   4.829  12.620  1.00  1.170          C  
ATOM   3817  H   ALA A 240       2.978   3.971  10.467  1.00  0.850          H  
ATOM   3818  HA  ALA A 240       4.809   5.998  11.153  1.00  1.070          H  
ATOM   3819 1HB  ALA A 240       4.352   5.301  13.411  1.00  1.410          H  
ATOM   3820 2HB  ALA A 240       2.883   5.304  12.454  1.00  1.410          H  
ATOM   3821 3HB  ALA A 240       3.659   3.779  12.860  1.00  1.410          H  
ATOM   3822  N   SER A 241       6.863   5.275  12.214  1.00  0.860          N  
ATOM   3823  CA  SER A 241       8.146   4.948  12.800  1.00  1.030          C  
ATOM   3824  C   SER A 241       8.271   5.526  14.218  1.00  1.140          C  
ATOM   3825  O   SER A 241       8.293   6.756  14.442  1.00  1.260          O  
ATOM   3826  CB  SER A 241       9.278   5.447  11.937  1.00  1.370          C  
ATOM   3827  OG  SER A 241      10.516   5.183  12.542  1.00  1.370          O  
ATOM   3828  H   SER A 241       6.661   6.256  12.029  1.00  1.030          H  
ATOM   3829  HA  SER A 241       8.227   3.863  12.867  1.00  1.240          H  
ATOM   3830 1HB  SER A 241       9.232   4.964  10.961  1.00  1.650          H  
ATOM   3831 2HB  SER A 241       9.164   6.505  11.778  1.00  1.650          H  
ATOM   3832  HG  SER A 241      11.183   5.502  11.930  1.00  1.650          H  
ATOM   3833  N   LEU A 242       8.307   4.572  15.165  1.00  1.320          N  
ATOM   3834  CA  LEU A 242       8.386   4.744  16.625  1.00  1.070          C  
ATOM   3835  C   LEU A 242       9.804   4.504  17.142  1.00  0.940          C  
ATOM   3836  O   LEU A 242      10.359   5.306  17.894  1.00  1.060          O  
ATOM   3837  CB  LEU A 242       7.460   3.699  17.296  1.00  1.600          C  
ATOM   3838  CG  LEU A 242       7.402   3.627  18.872  1.00  1.600          C  
ATOM   3839  CD1 LEU A 242       6.837   4.846  19.486  1.00  1.600          C  
ATOM   3840  CD2 LEU A 242       6.608   2.421  19.252  1.00  1.600          C  
ATOM   3841  H   LEU A 242       8.274   3.631  14.804  1.00  1.580          H  
ATOM   3842  HA  LEU A 242       8.093   5.759  16.874  1.00  1.280          H  
ATOM   3843 1HB  LEU A 242       6.449   3.859  16.938  1.00  1.920          H  
ATOM   3844 2HB  LEU A 242       7.771   2.716  16.954  1.00  1.920          H  
ATOM   3845  HG  LEU A 242       8.380   3.555  19.253  1.00  1.920          H  
ATOM   3846 1HD1 LEU A 242       6.851   4.723  20.565  1.00  1.920          H  
ATOM   3847 2HD1 LEU A 242       7.441   5.707  19.210  1.00  1.920          H  
ATOM   3848 3HD1 LEU A 242       5.818   4.980  19.160  1.00  1.920          H  
ATOM   3849 1HD2 LEU A 242       6.573   2.334  20.340  1.00  1.920          H  
ATOM   3850 2HD2 LEU A 242       5.597   2.531  18.858  1.00  1.920          H  
ATOM   3851 3HD2 LEU A 242       7.071   1.528  18.829  1.00  1.920          H  
ATOM   3852  N   LYS A 243      10.358   3.359  16.748  1.00  1.010          N  
ATOM   3853  CA  LYS A 243      11.690   2.900  17.112  1.00  1.030          C  
ATOM   3854  C   LYS A 243      12.324   2.469  15.818  1.00  1.100          C  
ATOM   3855  O   LYS A 243      11.610   2.040  14.906  1.00  1.180          O  
ATOM   3856  CB  LYS A 243      11.647   1.717  18.092  1.00  1.430          C  
ATOM   3857  CG  LYS A 243      11.016   2.044  19.423  1.00  1.430          C  
ATOM   3858  CD  LYS A 243      10.980   0.874  20.402  1.00  1.430          C  
ATOM   3859  CE  LYS A 243      10.235   1.287  21.696  1.00  1.430          C  
ATOM   3860  NZ  LYS A 243      10.067   0.147  22.663  1.00  1.430          N  
ATOM   3861  H   LYS A 243       9.825   2.773  16.131  1.00  1.210          H  
ATOM   3862  HA  LYS A 243      12.270   3.723  17.532  1.00  1.240          H  
ATOM   3863 1HB  LYS A 243      11.083   0.899  17.644  1.00  1.720          H  
ATOM   3864 2HB  LYS A 243      12.662   1.354  18.267  1.00  1.720          H  
ATOM   3865 1HG  LYS A 243      11.517   2.903  19.872  1.00  1.720          H  
ATOM   3866 2HG  LYS A 243      10.024   2.298  19.226  1.00  1.720          H  
ATOM   3867 1HD  LYS A 243      10.462   0.028  19.949  1.00  1.720          H  
ATOM   3868 2HD  LYS A 243      11.996   0.568  20.654  1.00  1.720          H  
ATOM   3869 1HE  LYS A 243      10.787   2.086  22.188  1.00  1.720          H  
ATOM   3870 2HE  LYS A 243       9.245   1.659  21.424  1.00  1.720          H  
ATOM   3871 1HZ  LYS A 243       9.536   0.461  23.502  1.00  1.720          H  
ATOM   3872 2HZ  LYS A 243       9.535  -0.587  22.237  1.00  1.720          H  
ATOM   3873 3HZ  LYS A 243      10.957  -0.209  22.951  1.00  1.720          H  
ATOM   3874  N   THR A 244      13.640   2.524  15.724  1.00  1.130          N  
ATOM   3875  CA  THR A 244      14.254   2.041  14.508  1.00  1.140          C  
ATOM   3876  C   THR A 244      14.302   0.527  14.504  1.00  1.010          C  
ATOM   3877  O   THR A 244      14.851  -0.093  15.417  1.00  0.970          O  
ATOM   3878  CB  THR A 244      15.687   2.599  14.343  1.00  1.590          C  
ATOM   3879  OG1 THR A 244      15.642   4.035  14.291  1.00  1.590          O  
ATOM   3880  CG2 THR A 244      16.310   2.069  13.047  1.00  1.590          C  
ATOM   3881  H   THR A 244      14.207   2.898  16.472  1.00  1.360          H  
ATOM   3882  HA  THR A 244      13.653   2.368  13.659  1.00  1.370          H  
ATOM   3883  HB  THR A 244      16.296   2.293  15.192  1.00  1.910          H  
ATOM   3884  HG1 THR A 244      16.537   4.385  14.340  1.00  1.910          H  
ATOM   3885 1HG2 THR A 244      17.314   2.474  12.941  1.00  1.910          H  
ATOM   3886 2HG2 THR A 244      16.368   0.981  13.071  1.00  1.910          H  
ATOM   3887 3HG2 THR A 244      15.703   2.379  12.199  1.00  1.910          H  
ATOM   3888  N   LYS A 245      13.742  -0.053  13.448  1.00  0.960          N  
ATOM   3889  CA  LYS A 245      13.701  -1.490  13.208  1.00  0.870          C  
ATOM   3890  C   LYS A 245      13.956  -1.665  11.724  1.00  0.820          C  
ATOM   3891  O   LYS A 245      13.266  -1.046  10.908  1.00  0.980          O  
ATOM   3892  CB  LYS A 245      12.335  -2.089  13.584  1.00  1.250          C  
ATOM   3893  CG  LYS A 245      11.900  -1.937  15.060  1.00  1.250          C  
ATOM   3894  CD  LYS A 245      12.727  -2.822  15.994  1.00  1.250          C  
ATOM   3895  CE  LYS A 245      12.237  -2.731  17.434  1.00  1.250          C  
ATOM   3896  NZ  LYS A 245      13.070  -3.569  18.355  1.00  1.250          N  
ATOM   3897  H   LYS A 245      13.309   0.555  12.766  1.00  1.150          H  
ATOM   3898  HA  LYS A 245      14.505  -1.986  13.753  1.00  1.040          H  
ATOM   3899 1HB  LYS A 245      11.564  -1.625  12.972  1.00  1.500          H  
ATOM   3900 2HB  LYS A 245      12.337  -3.154  13.346  1.00  1.500          H  
ATOM   3901 1HG  LYS A 245      11.998  -0.896  15.371  1.00  1.500          H  
ATOM   3902 2HG  LYS A 245      10.852  -2.218  15.150  1.00  1.500          H  
ATOM   3903 1HD  LYS A 245      12.683  -3.858  15.659  1.00  1.500          H  
ATOM   3904 2HD  LYS A 245      13.766  -2.494  15.970  1.00  1.500          H  
ATOM   3905 1HE  LYS A 245      12.284  -1.690  17.760  1.00  1.500          H  
ATOM   3906 2HE  LYS A 245      11.202  -3.070  17.484  1.00  1.500          H  
ATOM   3907 1HZ  LYS A 245      12.724  -3.487  19.300  1.00  1.500          H  
ATOM   3908 2HZ  LYS A 245      13.026  -4.536  18.066  1.00  1.500          H  
ATOM   3909 3HZ  LYS A 245      14.030  -3.251  18.320  1.00  1.500          H  
ATOM   3910  N   ASP A 246      14.948  -2.466  11.360  1.00  0.650          N  
ATOM   3911  CA  ASP A 246      15.266  -2.620   9.948  1.00  0.620          C  
ATOM   3912  C   ASP A 246      14.410  -3.668   9.260  1.00  0.550          C  
ATOM   3913  O   ASP A 246      13.943  -4.620   9.891  1.00  0.550          O  
ATOM   3914  CB  ASP A 246      16.734  -2.993   9.734  1.00  0.880          C  
ATOM   3915  CG  ASP A 246      17.197  -2.659   8.313  1.00  0.880          C  
ATOM   3916  OD1 ASP A 246      17.055  -3.477   7.411  1.00  0.880          O  
ATOM   3917  OD2 ASP A 246      17.699  -1.580   8.142  1.00  0.880          O  
ATOM   3918  H   ASP A 246      15.501  -2.988  12.063  1.00  0.780          H  
ATOM   3919  HA  ASP A 246      15.089  -1.664   9.455  1.00  0.740          H  
ATOM   3920 1HB  ASP A 246      17.354  -2.456  10.452  1.00  1.060          H  
ATOM   3921 2HB  ASP A 246      16.881  -4.055   9.921  1.00  1.060          H  
ATOM   3922  N   PHE A 247      14.274  -3.540   7.947  1.00  0.500          N  
ATOM   3923  CA  PHE A 247      13.618  -4.548   7.126  1.00  0.450          C  
ATOM   3924  C   PHE A 247      14.245  -5.898   7.395  1.00  0.380          C  
ATOM   3925  O   PHE A 247      13.550  -6.910   7.492  1.00  0.410          O  
ATOM   3926  CB  PHE A 247      13.708  -4.172   5.667  1.00  0.650          C  
ATOM   3927  CG  PHE A 247      13.102  -5.141   4.709  1.00  0.650          C  
ATOM   3928  CD1 PHE A 247      11.728  -5.374   4.684  1.00  0.650          C  
ATOM   3929  CD2 PHE A 247      13.885  -5.739   3.755  1.00  0.650          C  
ATOM   3930  CE1 PHE A 247      11.182  -6.197   3.732  1.00  0.650          C  
ATOM   3931  CE2 PHE A 247      13.341  -6.545   2.805  1.00  0.650          C  
ATOM   3932  CZ  PHE A 247      11.993  -6.776   2.789  1.00  0.650          C  
ATOM   3933  H   PHE A 247      14.668  -2.722   7.492  1.00  0.600          H  
ATOM   3934  HA  PHE A 247      12.568  -4.595   7.412  1.00  0.540          H  
ATOM   3935 1HB  PHE A 247      13.244  -3.216   5.524  1.00  0.780          H  
ATOM   3936 2HB  PHE A 247      14.759  -4.055   5.406  1.00  0.780          H  
ATOM   3937  HD1 PHE A 247      11.085  -4.891   5.419  1.00  0.780          H  
ATOM   3938  HD2 PHE A 247      14.945  -5.547   3.752  1.00  0.780          H  
ATOM   3939  HE1 PHE A 247      10.106  -6.376   3.712  1.00  0.780          H  
ATOM   3940  HE2 PHE A 247      13.981  -6.994   2.052  1.00  0.780          H  
ATOM   3941  HZ  PHE A 247      11.564  -7.409   2.020  1.00  0.780          H  
ATOM   3942  N   ILE A 248      15.567  -5.905   7.477  1.00  0.360          N  
ATOM   3943  CA  ILE A 248      16.329  -7.095   7.752  1.00  0.320          C  
ATOM   3944  C   ILE A 248      15.996  -7.703   9.092  1.00  0.320          C  
ATOM   3945  O   ILE A 248      15.979  -8.923   9.214  1.00  0.310          O  
ATOM   3946  CB  ILE A 248      17.825  -6.832   7.610  1.00  0.460          C  
ATOM   3947  CG1 ILE A 248      18.228  -7.171   6.178  1.00  0.460          C  
ATOM   3948  CG2 ILE A 248      18.670  -7.579   8.667  1.00  0.460          C  
ATOM   3949  CD1 ILE A 248      17.534  -6.355   5.073  1.00  0.460          C  
ATOM   3950  H   ILE A 248      16.074  -5.013   7.373  1.00  0.430          H  
ATOM   3951  HA  ILE A 248      16.067  -7.835   7.002  1.00  0.380          H  
ATOM   3952  HB  ILE A 248      18.006  -5.763   7.731  1.00  0.560          H  
ATOM   3953 1HG1 ILE A 248      19.266  -7.057   6.127  1.00  0.560          H  
ATOM   3954 2HG1 ILE A 248      17.997  -8.206   5.990  1.00  0.560          H  
ATOM   3955 1HG2 ILE A 248      19.728  -7.349   8.516  1.00  0.560          H  
ATOM   3956 2HG2 ILE A 248      18.403  -7.283   9.681  1.00  0.560          H  
ATOM   3957 3HG2 ILE A 248      18.507  -8.630   8.559  1.00  0.560          H  
ATOM   3958 1HD1 ILE A 248      17.891  -6.671   4.104  1.00  0.560          H  
ATOM   3959 2HD1 ILE A 248      16.472  -6.507   5.107  1.00  0.560          H  
ATOM   3960 3HD1 ILE A 248      17.756  -5.296   5.215  1.00  0.560          H  
ATOM   3961  N   ASP A 249      15.802  -6.884  10.120  1.00  0.390          N  
ATOM   3962  CA  ASP A 249      15.494  -7.398  11.443  1.00  0.410          C  
ATOM   3963  C   ASP A 249      14.173  -8.154  11.366  1.00  0.410          C  
ATOM   3964  O   ASP A 249      14.001  -9.208  11.991  1.00  0.430          O  
ATOM   3965  CB  ASP A 249      15.355  -6.227  12.416  1.00  0.570          C  
ATOM   3966  CG  ASP A 249      16.667  -5.513  12.701  1.00  0.570          C  
ATOM   3967  OD1 ASP A 249      17.710  -6.108  12.591  1.00  0.570          O  
ATOM   3968  OD2 ASP A 249      16.609  -4.308  12.924  1.00  0.570          O  
ATOM   3969  H   ASP A 249      15.824  -5.885   9.966  1.00  0.470          H  
ATOM   3970  HA  ASP A 249      16.285  -8.075  11.765  1.00  0.490          H  
ATOM   3971 1HB  ASP A 249      14.634  -5.514  12.035  1.00  0.680          H  
ATOM   3972 2HB  ASP A 249      14.961  -6.601  13.361  1.00  0.680          H  
ATOM   3973  N   LYS A 250      13.248  -7.601  10.569  1.00  0.420          N  
ATOM   3974  CA  LYS A 250      11.926  -8.172  10.356  1.00  0.450          C  
ATOM   3975  C   LYS A 250      12.035  -9.483   9.548  1.00  0.470          C  
ATOM   3976  O   LYS A 250      11.377 -10.474   9.894  1.00  0.500          O  
ATOM   3977  CB  LYS A 250      11.049  -7.123   9.669  1.00  0.620          C  
ATOM   3978  CG  LYS A 250      10.737  -5.908  10.572  1.00  0.620          C  
ATOM   3979  CD  LYS A 250       9.992  -4.803   9.823  1.00  0.620          C  
ATOM   3980  CE  LYS A 250       9.782  -3.569  10.692  1.00  0.620          C  
ATOM   3981  NZ  LYS A 250       9.121  -2.452   9.932  1.00  0.620          N  
ATOM   3982  H   LYS A 250      13.488  -6.698  10.142  1.00  0.500          H  
ATOM   3983  HA  LYS A 250      11.488  -8.409  11.326  1.00  0.540          H  
ATOM   3984 1HB  LYS A 250      11.509  -6.772   8.762  1.00  0.740          H  
ATOM   3985 2HB  LYS A 250      10.093  -7.577   9.405  1.00  0.740          H  
ATOM   3986 1HG  LYS A 250      10.116  -6.241  11.407  1.00  0.740          H  
ATOM   3987 2HG  LYS A 250      11.666  -5.502  10.972  1.00  0.740          H  
ATOM   3988 1HD  LYS A 250      10.552  -4.524   8.931  1.00  0.740          H  
ATOM   3989 2HD  LYS A 250       9.033  -5.157   9.530  1.00  0.740          H  
ATOM   3990 1HE  LYS A 250       9.157  -3.837  11.543  1.00  0.740          H  
ATOM   3991 2HE  LYS A 250      10.751  -3.222  11.057  1.00  0.740          H  
ATOM   3992 1HZ  LYS A 250       8.999  -1.656  10.539  1.00  0.740          H  
ATOM   3993 2HZ  LYS A 250       9.700  -2.187   9.149  1.00  0.740          H  
ATOM   3994 3HZ  LYS A 250       8.207  -2.755   9.588  1.00  0.740          H  
ATOM   3995  N   LEU A 251      12.884  -9.502   8.497  1.00  0.460          N  
ATOM   3996  CA  LEU A 251      13.094 -10.711   7.690  1.00  0.490          C  
ATOM   3997  C   LEU A 251      13.757 -11.797   8.517  1.00  0.480          C  
ATOM   3998  O   LEU A 251      13.432 -12.985   8.400  1.00  0.560          O  
ATOM   3999  CB  LEU A 251      14.054 -10.468   6.507  1.00  0.670          C  
ATOM   4000  CG  LEU A 251      13.637  -9.570   5.335  1.00  0.670          C  
ATOM   4001  CD1 LEU A 251      14.850  -9.379   4.432  1.00  0.670          C  
ATOM   4002  CD2 LEU A 251      12.532 -10.197   4.564  1.00  0.670          C  
ATOM   4003  H   LEU A 251      13.355  -8.630   8.237  1.00  0.550          H  
ATOM   4004  HA  LEU A 251      12.136 -11.077   7.346  1.00  0.590          H  
ATOM   4005 1HB  LEU A 251      14.966 -10.037   6.917  1.00  0.810          H  
ATOM   4006 2HB  LEU A 251      14.303 -11.437   6.086  1.00  0.810          H  
ATOM   4007  HG  LEU A 251      13.320  -8.599   5.706  1.00  0.810          H  
ATOM   4008 1HD1 LEU A 251      14.605  -8.757   3.603  1.00  0.810          H  
ATOM   4009 2HD1 LEU A 251      15.662  -8.924   4.985  1.00  0.810          H  
ATOM   4010 3HD1 LEU A 251      15.164 -10.340   4.064  1.00  0.810          H  
ATOM   4011 1HD2 LEU A 251      12.272  -9.544   3.750  1.00  0.810          H  
ATOM   4012 2HD2 LEU A 251      12.850 -11.162   4.175  1.00  0.810          H  
ATOM   4013 3HD2 LEU A 251      11.693 -10.327   5.185  1.00  0.810          H  
ATOM   4014  N   LYS A 252      14.702 -11.394   9.353  1.00  0.430          N  
ATOM   4015  CA  LYS A 252      15.430 -12.345  10.145  1.00  0.460          C  
ATOM   4016  C   LYS A 252      14.479 -13.012  11.122  1.00  0.480          C  
ATOM   4017  O   LYS A 252      14.320 -14.236  11.114  1.00  0.480          O  
ATOM   4018  CB  LYS A 252      16.585 -11.659  10.866  1.00  0.630          C  
ATOM   4019  CG  LYS A 252      17.499 -12.571  11.666  1.00  0.630          C  
ATOM   4020  CD  LYS A 252      18.621 -11.745  12.279  1.00  0.630          C  
ATOM   4021  CE  LYS A 252      19.639 -12.588  13.019  1.00  0.630          C  
ATOM   4022  NZ  LYS A 252      20.680 -11.731  13.628  1.00  0.630          N  
ATOM   4023  H   LYS A 252      14.953 -10.405   9.405  1.00  0.520          H  
ATOM   4024  HA  LYS A 252      15.842 -13.089   9.478  1.00  0.550          H  
ATOM   4025 1HB  LYS A 252      17.205 -11.144  10.135  1.00  0.760          H  
ATOM   4026 2HB  LYS A 252      16.191 -10.896  11.539  1.00  0.760          H  
ATOM   4027 1HG  LYS A 252      16.935 -13.072  12.455  1.00  0.760          H  
ATOM   4028 2HG  LYS A 252      17.928 -13.325  11.002  1.00  0.760          H  
ATOM   4029 1HD  LYS A 252      19.145 -11.207  11.479  1.00  0.760          H  
ATOM   4030 2HD  LYS A 252      18.198 -11.010  12.964  1.00  0.760          H  
ATOM   4031 1HE  LYS A 252      19.152 -13.174  13.794  1.00  0.760          H  
ATOM   4032 2HE  LYS A 252      20.116 -13.264  12.305  1.00  0.760          H  
ATOM   4033 1HZ  LYS A 252      21.372 -12.297  14.097  1.00  0.760          H  
ATOM   4034 2HZ  LYS A 252      21.130 -11.183  12.886  1.00  0.760          H  
ATOM   4035 3HZ  LYS A 252      20.256 -11.102  14.290  1.00  0.760          H  
ATOM   4036  N   SER A 253      13.750 -12.214  11.908  1.00  0.510          N  
ATOM   4037  CA  SER A 253      12.806 -12.769  12.868  1.00  0.560          C  
ATOM   4038  C   SER A 253      11.673 -13.585  12.212  1.00  0.560          C  
ATOM   4039  O   SER A 253      11.175 -14.545  12.813  1.00  0.780          O  
ATOM   4040  CB  SER A 253      12.229 -11.651  13.717  1.00  0.760          C  
ATOM   4041  OG  SER A 253      13.212 -11.075  14.542  1.00  0.760          O  
ATOM   4042  H   SER A 253      13.887 -11.195  11.896  1.00  0.610          H  
ATOM   4043  HA  SER A 253      13.359 -13.430  13.530  1.00  0.670          H  
ATOM   4044 1HB  SER A 253      11.803 -10.886  13.061  1.00  0.920          H  
ATOM   4045 2HB  SER A 253      11.434 -12.037  14.332  1.00  0.920          H  
ATOM   4046  HG  SER A 253      12.797 -10.314  14.955  1.00  0.920          H  
ATOM   4047  N   THR A 254      11.238 -13.185  11.005  1.00  0.490          N  
ATOM   4048  CA  THR A 254      10.151 -13.849  10.288  1.00  0.470          C  
ATOM   4049  C   THR A 254      10.552 -15.122   9.536  1.00  0.430          C  
ATOM   4050  O   THR A 254       9.843 -16.129   9.597  1.00  0.490          O  
ATOM   4051  CB  THR A 254       9.505 -12.907   9.248  1.00  0.670          C  
ATOM   4052  OG1 THR A 254       9.004 -11.741   9.898  1.00  0.670          O  
ATOM   4053  CG2 THR A 254       8.335 -13.630   8.572  1.00  0.670          C  
ATOM   4054  H   THR A 254      11.637 -12.343  10.585  1.00  0.590          H  
ATOM   4055  HA  THR A 254       9.389 -14.114  11.016  1.00  0.560          H  
ATOM   4056  HB  THR A 254      10.243 -12.614   8.499  1.00  0.800          H  
ATOM   4057  HG1 THR A 254       9.763 -11.160  10.128  1.00  0.800          H  
ATOM   4058 1HG2 THR A 254       7.872 -12.985   7.862  1.00  0.800          H  
ATOM   4059 2HG2 THR A 254       8.673 -14.517   8.055  1.00  0.800          H  
ATOM   4060 3HG2 THR A 254       7.607 -13.911   9.328  1.00  0.800          H  
ATOM   4061  N   PHE A 255      11.644 -15.068   8.774  1.00  0.360          N  
ATOM   4062  CA  PHE A 255      12.003 -16.178   7.913  1.00  0.360          C  
ATOM   4063  C   PHE A 255      13.259 -16.956   8.292  1.00  0.380          C  
ATOM   4064  O   PHE A 255      13.371 -18.128   7.930  1.00  0.420          O  
ATOM   4065  CB  PHE A 255      12.223 -15.657   6.503  1.00  0.500          C  
ATOM   4066  CG  PHE A 255      11.049 -14.975   5.879  1.00  0.500          C  
ATOM   4067  CD1 PHE A 255       9.889 -15.664   5.586  1.00  0.500          C  
ATOM   4068  CD2 PHE A 255      11.126 -13.637   5.536  1.00  0.500          C  
ATOM   4069  CE1 PHE A 255       8.839 -15.028   4.972  1.00  0.500          C  
ATOM   4070  CE2 PHE A 255      10.079 -13.014   4.912  1.00  0.500          C  
ATOM   4071  CZ  PHE A 255       8.941 -13.707   4.635  1.00  0.500          C  
ATOM   4072  H   PHE A 255      12.210 -14.228   8.756  1.00  0.430          H  
ATOM   4073  HA  PHE A 255      11.170 -16.878   7.909  1.00  0.430          H  
ATOM   4074 1HB  PHE A 255      13.045 -14.944   6.530  1.00  0.600          H  
ATOM   4075 2HB  PHE A 255      12.529 -16.477   5.861  1.00  0.600          H  
ATOM   4076  HD1 PHE A 255       9.811 -16.719   5.845  1.00  0.600          H  
ATOM   4077  HD2 PHE A 255      12.039 -13.083   5.755  1.00  0.600          H  
ATOM   4078  HE1 PHE A 255       7.924 -15.577   4.745  1.00  0.600          H  
ATOM   4079  HE2 PHE A 255      10.152 -11.973   4.631  1.00  0.600          H  
ATOM   4080  HZ  PHE A 255       8.111 -13.216   4.143  1.00  0.600          H  
ATOM   4081  N   ILE A 256      14.209 -16.334   8.992  1.00  0.370          N  
ATOM   4082  CA  ILE A 256      15.457 -17.039   9.290  1.00  0.410          C  
ATOM   4083  C   ILE A 256      15.341 -17.720  10.652  1.00  0.440          C  
ATOM   4084  O   ILE A 256      15.525 -18.926  10.789  1.00  0.530          O  
ATOM   4085  CB  ILE A 256      16.678 -16.063   9.283  1.00  0.560          C  
ATOM   4086  CG1 ILE A 256      17.186 -15.717   7.827  1.00  0.560          C  
ATOM   4087  CG2 ILE A 256      17.879 -16.623  10.061  1.00  0.560          C  
ATOM   4088  CD1 ILE A 256      16.194 -15.083   6.856  1.00  0.560          C  
ATOM   4089  H   ILE A 256      14.088 -15.356   9.291  1.00  0.440          H  
ATOM   4090  HA  ILE A 256      15.613 -17.798   8.532  1.00  0.490          H  
ATOM   4091  HB  ILE A 256      16.388 -15.160   9.756  1.00  0.670          H  
ATOM   4092 1HG1 ILE A 256      18.012 -15.015   7.939  1.00  0.670          H  
ATOM   4093 2HG1 ILE A 256      17.569 -16.625   7.372  1.00  0.670          H  
ATOM   4094 1HG2 ILE A 256      18.686 -15.888  10.037  1.00  0.670          H  
ATOM   4095 2HG2 ILE A 256      17.635 -16.833  11.094  1.00  0.670          H  
ATOM   4096 3HG2 ILE A 256      18.212 -17.524   9.587  1.00  0.670          H  
ATOM   4097 1HD1 ILE A 256      16.712 -14.881   5.922  1.00  0.670          H  
ATOM   4098 2HD1 ILE A 256      15.373 -15.758   6.667  1.00  0.670          H  
ATOM   4099 3HD1 ILE A 256      15.817 -14.149   7.265  1.00  0.670          H  
ATOM   4100  N   LYS A 257      15.021 -16.932  11.667  1.00  0.480          N  
ATOM   4101  CA  LYS A 257      14.949 -17.392  13.047  1.00  0.550          C  
ATOM   4102  C   LYS A 257      13.984 -18.557  13.242  1.00  1.240          C  
ATOM   4103  O   LYS A 257      14.235 -19.451  14.047  1.00  2.020          O  
ATOM   4104  CB  LYS A 257      14.560 -16.235  13.962  1.00  0.740          C  
ATOM   4105  CG  LYS A 257      14.543 -16.571  15.451  1.00  0.740          C  
ATOM   4106  CD  LYS A 257      14.230 -15.335  16.288  1.00  0.740          C  
ATOM   4107  CE  LYS A 257      14.183 -15.668  17.775  1.00  0.740          C  
ATOM   4108  NZ  LYS A 257      13.872 -14.468  18.605  1.00  0.740          N  
ATOM   4109  H   LYS A 257      14.844 -15.949  11.463  1.00  0.580          H  
ATOM   4110  HA  LYS A 257      15.941 -17.738  13.337  1.00  0.660          H  
ATOM   4111 1HB  LYS A 257      15.242 -15.399  13.800  1.00  0.890          H  
ATOM   4112 2HB  LYS A 257      13.558 -15.894  13.690  1.00  0.890          H  
ATOM   4113 1HG  LYS A 257      13.779 -17.328  15.646  1.00  0.890          H  
ATOM   4114 2HG  LYS A 257      15.511 -16.976  15.744  1.00  0.890          H  
ATOM   4115 1HD  LYS A 257      14.993 -14.574  16.114  1.00  0.890          H  
ATOM   4116 2HD  LYS A 257      13.263 -14.929  15.981  1.00  0.890          H  
ATOM   4117 1HE  LYS A 257      13.418 -16.424  17.947  1.00  0.890          H  
ATOM   4118 2HE  LYS A 257      15.150 -16.067  18.082  1.00  0.890          H  
ATOM   4119 1HZ  LYS A 257      13.850 -14.728  19.582  1.00  0.890          H  
ATOM   4120 2HZ  LYS A 257      14.583 -13.763  18.462  1.00  0.890          H  
ATOM   4121 3HZ  LYS A 257      12.970 -14.095  18.337  1.00  0.890          H  
ATOM   4122  N   GLN A 258      12.865 -18.534  12.525  1.00  1.910          N  
ATOM   4123  CA  GLN A 258      11.827 -19.546  12.657  1.00  2.610          C  
ATOM   4124  C   GLN A 258      11.959 -20.754  11.722  1.00  3.510          C  
ATOM   4125  O   GLN A 258      11.039 -21.575  11.676  1.00  3.980          O  
ATOM   4126  CB  GLN A 258      10.446 -18.914  12.450  1.00  3.370          C  
ATOM   4127  CG  GLN A 258      10.055 -17.892  13.505  1.00  3.370          C  
ATOM   4128  CD  GLN A 258       8.675 -17.323  13.252  1.00  3.370          C  
ATOM   4129  OE1 GLN A 258       7.654 -18.017  13.382  1.00  3.370          O  
ATOM   4130  NE2 GLN A 258       8.641 -16.066  12.870  1.00  3.370          N  
ATOM   4131  H   GLN A 258      12.716 -17.771  11.878  1.00  2.290          H  
ATOM   4132  HA  GLN A 258      11.871 -19.927  13.677  1.00  3.130          H  
ATOM   4133 1HB  GLN A 258      10.423 -18.409  11.479  1.00  4.050          H  
ATOM   4134 2HB  GLN A 258       9.684 -19.690  12.433  1.00  4.050          H  
ATOM   4135 1HG  GLN A 258      10.064 -18.364  14.484  1.00  4.050          H  
ATOM   4136 2HG  GLN A 258      10.771 -17.067  13.480  1.00  4.050          H  
ATOM   4137 1HE2 GLN A 258       7.769 -15.624  12.665  1.00  4.050          H  
ATOM   4138 2HE2 GLN A 258       9.522 -15.541  12.785  1.00  4.050          H  
ATOM   4139  N   SER A 259      13.036 -20.846  10.939  1.00  4.210          N  
ATOM   4140  CA  SER A 259      13.174 -21.966  10.011  1.00  5.370          C  
ATOM   4141  C   SER A 259      14.134 -23.041  10.533  1.00  6.260          C  
ATOM   4142  O   SER A 259      14.755 -23.753   9.739  1.00  6.810          O  
ATOM   4143  OXT SER A 259      14.187 -23.298  11.736  1.00  8.050          O  
ATOM   4144  CB  SER A 259      13.651 -21.480   8.659  1.00  6.550          C  
ATOM   4145  OG  SER A 259      13.877 -22.563   7.793  1.00  6.550          O  
ATOM   4146  H   SER A 259      13.788 -20.152  10.999  1.00  5.050          H  
ATOM   4147  HA  SER A 259      12.195 -22.425   9.877  1.00  6.440          H  
ATOM   4148 1HB  SER A 259      12.902 -20.813   8.231  1.00  7.860          H  
ATOM   4149 2HB  SER A 259      14.553 -20.906   8.781  1.00  7.860          H  
ATOM   4150  HG  SER A 259      14.585 -23.083   8.219  1.00  7.860          H  
TER                                                                             
ATOM   4152  N   MET B 260      35.050  15.717 -30.954  1.00  1.830          N  
ATOM   4153  CA  MET B 260      34.753  14.362 -30.498  1.00  1.900          C  
ATOM   4154  C   MET B 260      35.933  13.444 -30.806  1.00  1.550          C  
ATOM   4155  O   MET B 260      36.267  13.245 -31.973  1.00  1.710          O  
ATOM   4156  CB  MET B 260      33.484  13.811 -31.164  1.00  2.630          C  
ATOM   4157  CG  MET B 260      32.177  14.587 -30.910  1.00  2.630          C  
ATOM   4158  SD  MET B 260      30.684  13.721 -31.550  1.00  2.630          S  
ATOM   4159  CE  MET B 260      30.746  13.893 -33.345  1.00  2.630          C  
ATOM   4160 1H   MET B 260      34.205  16.174 -31.261  1.00  2.200          H  
ATOM   4161 2H   MET B 260      35.456  16.240 -30.190  1.00  2.200          H  
ATOM   4162 3H   MET B 260      35.710  15.676 -31.718  1.00  2.200          H  
ATOM   4163  HA  MET B 260      34.613  14.374 -29.421  1.00  2.280          H  
ATOM   4164 1HB  MET B 260      33.635  13.779 -32.233  1.00  3.160          H  
ATOM   4165 2HB  MET B 260      33.322  12.795 -30.814  1.00  3.160          H  
ATOM   4166 1HG  MET B 260      32.048  14.764 -29.845  1.00  3.160          H  
ATOM   4167 2HG  MET B 260      32.230  15.554 -31.403  1.00  3.160          H  
ATOM   4168 1HE  MET B 260      29.874  13.400 -33.783  1.00  3.160          H  
ATOM   4169 2HE  MET B 260      30.730  14.949 -33.613  1.00  3.160          H  
ATOM   4170 3HE  MET B 260      31.653  13.435 -33.739  1.00  3.160          H  
ATOM   4171  N   LYS B 261      36.584  12.942 -29.758  1.00  1.190          N  
ATOM   4172  CA  LYS B 261      37.732  12.027 -29.878  1.00  0.940          C  
ATOM   4173  C   LYS B 261      37.270  10.565 -29.766  1.00  0.810          C  
ATOM   4174  O   LYS B 261      36.480  10.216 -28.875  1.00  0.890          O  
ATOM   4175  CB  LYS B 261      38.793  12.375 -28.832  1.00  1.420          C  
ATOM   4176  CG  LYS B 261      39.411  13.786 -29.010  1.00  1.420          C  
ATOM   4177  CD  LYS B 261      40.476  14.106 -27.930  1.00  1.420          C  
ATOM   4178  CE  LYS B 261      39.847  14.580 -26.607  1.00  1.420          C  
ATOM   4179  NZ  LYS B 261      39.336  15.982 -26.682  1.00  1.420          N  
ATOM   4180  H   LYS B 261      36.251  13.184 -28.829  1.00  1.430          H  
ATOM   4181  HA  LYS B 261      38.180  12.158 -30.863  1.00  1.130          H  
ATOM   4182 1HB  LYS B 261      38.355  12.308 -27.848  1.00  1.700          H  
ATOM   4183 2HB  LYS B 261      39.598  11.644 -28.875  1.00  1.700          H  
ATOM   4184 1HG  LYS B 261      39.881  13.839 -29.997  1.00  1.700          H  
ATOM   4185 2HG  LYS B 261      38.619  14.522 -28.969  1.00  1.700          H  
ATOM   4186 1HD  LYS B 261      41.057  13.205 -27.721  1.00  1.700          H  
ATOM   4187 2HD  LYS B 261      41.155  14.871 -28.304  1.00  1.700          H  
ATOM   4188 1HE  LYS B 261      39.015  13.934 -26.362  1.00  1.700          H  
ATOM   4189 2HE  LYS B 261      40.588  14.511 -25.814  1.00  1.700          H  
ATOM   4190 1HZ  LYS B 261      38.920  16.230 -25.791  1.00  1.700          H  
ATOM   4191 2HZ  LYS B 261      40.095  16.610 -26.890  1.00  1.700          H  
ATOM   4192 3HZ  LYS B 261      38.635  16.052 -27.406  1.00  1.700          H  
ATOM   4193  N   TYR B 262      37.806   9.700 -30.623  1.00  0.770          N  
ATOM   4194  CA  TYR B 262      37.362   8.298 -30.660  1.00  0.710          C  
ATOM   4195  C   TYR B 262      38.350   7.167 -30.404  1.00  0.750          C  
ATOM   4196  O   TYR B 262      39.568   7.304 -30.498  1.00  0.960          O  
ATOM   4197  CB  TYR B 262      36.702   8.035 -32.013  1.00  1.020          C  
ATOM   4198  CG  TYR B 262      35.471   8.811 -32.152  1.00  1.020          C  
ATOM   4199  CD1 TYR B 262      35.493  10.080 -32.644  1.00  1.020          C  
ATOM   4200  CD2 TYR B 262      34.304   8.262 -31.744  1.00  1.020          C  
ATOM   4201  CE1 TYR B 262      34.336  10.779 -32.704  1.00  1.020          C  
ATOM   4202  CE2 TYR B 262      33.155   8.969 -31.827  1.00  1.020          C  
ATOM   4203  CZ  TYR B 262      33.182  10.216 -32.288  1.00  1.020          C  
ATOM   4204  OH  TYR B 262      32.057  10.921 -32.355  1.00  1.020          O  
ATOM   4205  H   TYR B 262      38.467  10.063 -31.319  1.00  0.920          H  
ATOM   4206  HA  TYR B 262      36.591   8.196 -29.904  1.00  0.850          H  
ATOM   4207 1HB  TYR B 262      37.378   8.310 -32.824  1.00  1.220          H  
ATOM   4208 2HB  TYR B 262      36.464   6.974 -32.118  1.00  1.220          H  
ATOM   4209  HD1 TYR B 262      36.430  10.536 -32.967  1.00  1.220          H  
ATOM   4210  HD2 TYR B 262      34.292   7.246 -31.338  1.00  1.220          H  
ATOM   4211  HE1 TYR B 262      34.328  11.789 -33.076  1.00  1.220          H  
ATOM   4212  HE2 TYR B 262      32.222   8.530 -31.496  1.00  1.220          H  
ATOM   4213  HH  TYR B 262      32.245  11.806 -32.666  1.00  1.220          H  
ATOM   4214  N   LYS B 263      37.792   6.035 -30.004  1.00  0.620          N  
ATOM   4215  CA  LYS B 263      38.536   4.787 -29.879  1.00  0.640          C  
ATOM   4216  C   LYS B 263      37.658   3.614 -30.265  1.00  0.560          C  
ATOM   4217  O   LYS B 263      36.495   3.539 -29.871  1.00  0.640          O  
ATOM   4218  CB  LYS B 263      39.103   4.622 -28.477  1.00  0.890          C  
ATOM   4219  CG  LYS B 263      39.632   3.220 -28.121  1.00  0.890          C  
ATOM   4220  CD  LYS B 263      40.942   2.832 -28.782  1.00  0.890          C  
ATOM   4221  CE  LYS B 263      41.321   1.396 -28.387  1.00  0.890          C  
ATOM   4222  NZ  LYS B 263      42.538   0.910 -29.090  1.00  0.890          N  
ATOM   4223  H   LYS B 263      36.793   6.041 -29.778  1.00  0.740          H  
ATOM   4224  HA  LYS B 263      39.371   4.818 -30.578  1.00  0.770          H  
ATOM   4225 1HB  LYS B 263      39.938   5.311 -28.371  1.00  1.070          H  
ATOM   4226 2HB  LYS B 263      38.358   4.901 -27.759  1.00  1.070          H  
ATOM   4227 1HG  LYS B 263      39.784   3.189 -27.044  1.00  1.070          H  
ATOM   4228 2HG  LYS B 263      38.892   2.477 -28.377  1.00  1.070          H  
ATOM   4229 1HD  LYS B 263      40.853   2.884 -29.862  1.00  1.070          H  
ATOM   4230 2HD  LYS B 263      41.729   3.515 -28.460  1.00  1.070          H  
ATOM   4231 1HE  LYS B 263      41.498   1.360 -27.316  1.00  1.070          H  
ATOM   4232 2HE  LYS B 263      40.487   0.732 -28.632  1.00  1.070          H  
ATOM   4233 1HZ  LYS B 263      42.737  -0.036 -28.798  1.00  1.070          H  
ATOM   4234 2HZ  LYS B 263      42.370   0.926 -30.090  1.00  1.070          H  
ATOM   4235 3HZ  LYS B 263      43.322   1.502 -28.865  1.00  1.070          H  
ATOM   4236  N   ILE B 264      38.209   2.713 -31.066  1.00  0.530          N  
ATOM   4237  CA  ILE B 264      37.456   1.557 -31.487  1.00  0.510          C  
ATOM   4238  C   ILE B 264      38.122   0.264 -31.020  1.00  0.510          C  
ATOM   4239  O   ILE B 264      39.317   0.045 -31.232  1.00  0.570          O  
ATOM   4240  CB  ILE B 264      37.286   1.564 -33.025  1.00  0.720          C  
ATOM   4241  CG1 ILE B 264      36.648   2.907 -33.484  1.00  0.720          C  
ATOM   4242  CG2 ILE B 264      36.361   0.428 -33.427  1.00  0.720          C  
ATOM   4243  CD1 ILE B 264      37.658   3.978 -33.959  1.00  0.720          C  
ATOM   4244  H   ILE B 264      39.152   2.837 -31.407  1.00  0.640          H  
ATOM   4245  HA  ILE B 264      36.468   1.596 -31.038  1.00  0.610          H  
ATOM   4246  HB  ILE B 264      38.250   1.452 -33.516  1.00  0.870          H  
ATOM   4247 1HG1 ILE B 264      35.949   2.709 -34.292  1.00  0.870          H  
ATOM   4248 2HG1 ILE B 264      36.101   3.315 -32.652  1.00  0.870          H  
ATOM   4249 1HG2 ILE B 264      36.218   0.449 -34.494  1.00  0.870          H  
ATOM   4250 2HG2 ILE B 264      36.785  -0.534 -33.138  1.00  0.870          H  
ATOM   4251 3HG2 ILE B 264      35.401   0.554 -32.936  1.00  0.870          H  
ATOM   4252 1HD1 ILE B 264      37.137   4.878 -34.245  1.00  0.870          H  
ATOM   4253 2HD1 ILE B 264      38.360   4.232 -33.179  1.00  0.870          H  
ATOM   4254 3HD1 ILE B 264      38.208   3.597 -34.817  1.00  0.870          H  
ATOM   4255  N   PHE B 265      37.321  -0.577 -30.378  1.00  0.480          N  
ATOM   4256  CA  PHE B 265      37.736  -1.884 -29.889  1.00  0.480          C  
ATOM   4257  C   PHE B 265      37.029  -2.912 -30.748  1.00  0.460          C  
ATOM   4258  O   PHE B 265      35.908  -2.664 -31.198  1.00  0.490          O  
ATOM   4259  CB  PHE B 265      37.333  -2.088 -28.429  1.00  0.670          C  
ATOM   4260  CG  PHE B 265      38.024  -1.202 -27.441  1.00  0.670          C  
ATOM   4261  CD1 PHE B 265      37.545   0.044 -27.218  1.00  0.670          C  
ATOM   4262  CD2 PHE B 265      39.112  -1.634 -26.703  1.00  0.670          C  
ATOM   4263  CE1 PHE B 265      38.121   0.885 -26.274  1.00  0.670          C  
ATOM   4264  CE2 PHE B 265      39.700  -0.803 -25.759  1.00  0.670          C  
ATOM   4265  CZ  PHE B 265      39.195   0.463 -25.547  1.00  0.670          C  
ATOM   4266  H   PHE B 265      36.351  -0.280 -30.244  1.00  0.580          H  
ATOM   4267  HA  PHE B 265      38.814  -1.999 -30.003  1.00  0.580          H  
ATOM   4268 1HB  PHE B 265      36.265  -1.923 -28.331  1.00  0.810          H  
ATOM   4269 2HB  PHE B 265      37.518  -3.120 -28.141  1.00  0.810          H  
ATOM   4270  HD1 PHE B 265      36.694   0.349 -27.802  1.00  0.810          H  
ATOM   4271  HD2 PHE B 265      39.501  -2.640 -26.863  1.00  0.810          H  
ATOM   4272  HE1 PHE B 265      37.720   1.881 -26.107  1.00  0.810          H  
ATOM   4273  HE2 PHE B 265      40.556  -1.152 -25.181  1.00  0.810          H  
ATOM   4274  HZ  PHE B 265      39.645   1.121 -24.804  1.00  0.810          H  
ATOM   4275  N   ALA B 266      37.647  -4.062 -30.970  1.00  0.460          N  
ATOM   4276  CA  ALA B 266      36.985  -5.059 -31.791  1.00  0.500          C  
ATOM   4277  C   ALA B 266      37.419  -6.473 -31.437  1.00  0.520          C  
ATOM   4278  O   ALA B 266      38.547  -6.705 -30.999  1.00  0.630          O  
ATOM   4279  CB  ALA B 266      37.284  -4.761 -33.253  1.00  0.680          C  
ATOM   4280  H   ALA B 266      38.568  -4.238 -30.587  1.00  0.550          H  
ATOM   4281  HA  ALA B 266      35.913  -4.993 -31.618  1.00  0.600          H  
ATOM   4282 1HB  ALA B 266      36.783  -5.463 -33.874  1.00  0.820          H  
ATOM   4283 2HB  ALA B 266      36.937  -3.754 -33.497  1.00  0.820          H  
ATOM   4284 3HB  ALA B 266      38.357  -4.828 -33.427  1.00  0.820          H  
ATOM   4285  N   SER B 267      36.518  -7.420 -31.701  1.00  0.580          N  
ATOM   4286  CA  SER B 267      36.738  -8.858 -31.533  1.00  0.730          C  
ATOM   4287  C   SER B 267      37.766  -9.461 -32.479  1.00  0.840          C  
ATOM   4288  O   SER B 267      38.291 -10.540 -32.208  1.00  1.010          O  
ATOM   4289  CB  SER B 267      35.462  -9.596 -31.811  1.00  0.960          C  
ATOM   4290  OG  SER B 267      35.210  -9.577 -33.191  1.00  0.960          O  
ATOM   4291  H   SER B 267      35.578  -7.112 -31.970  1.00  0.700          H  
ATOM   4292  HA  SER B 267      37.073  -9.028 -30.519  1.00  0.880          H  
ATOM   4293 1HB  SER B 267      35.536 -10.621 -31.461  1.00  1.150          H  
ATOM   4294 2HB  SER B 267      34.641  -9.119 -31.278  1.00  1.150          H  
ATOM   4295  HG  SER B 267      34.308  -9.912 -33.303  1.00  1.150          H  
ATOM   4296  N   THR B 268      38.034  -8.775 -33.599  1.00  0.810          N  
ATOM   4297  CA  THR B 268      38.984  -9.180 -34.663  1.00  0.910          C  
ATOM   4298  C   THR B 268      38.519 -10.349 -35.554  1.00  1.000          C  
ATOM   4299  O   THR B 268      39.282 -10.815 -36.407  1.00  1.130          O  
ATOM   4300  CB  THR B 268      40.416  -9.483 -34.146  1.00  1.230          C  
ATOM   4301  OG1 THR B 268      40.467 -10.782 -33.546  1.00  1.230          O  
ATOM   4302  CG2 THR B 268      40.909  -8.417 -33.167  1.00  1.230          C  
ATOM   4303  H   THR B 268      37.535  -7.906 -33.701  1.00  0.970          H  
ATOM   4304  HA  THR B 268      39.093  -8.319 -35.329  1.00  1.090          H  
ATOM   4305  HB  THR B 268      41.090  -9.482 -35.004  1.00  1.480          H  
ATOM   4306  HG1 THR B 268      39.764 -10.843 -32.888  1.00  1.480          H  
ATOM   4307 1HG2 THR B 268      41.925  -8.652 -32.863  1.00  1.480          H  
ATOM   4308 2HG2 THR B 268      40.891  -7.445 -33.659  1.00  1.480          H  
ATOM   4309 3HG2 THR B 268      40.278  -8.380 -32.289  1.00  1.480          H  
ATOM   4310  N   THR B 269      37.300 -10.857 -35.359  1.00  0.970          N  
ATOM   4311  CA  THR B 269      36.873 -12.008 -36.148  1.00  1.060          C  
ATOM   4312  C   THR B 269      36.711 -11.612 -37.639  1.00  1.100          C  
ATOM   4313  O   THR B 269      36.601 -10.421 -37.957  1.00  1.100          O  
ATOM   4314  CB  THR B 269      35.533 -12.573 -35.580  1.00  1.450          C  
ATOM   4315  OG1 THR B 269      34.456 -11.601 -35.711  1.00  1.450          O  
ATOM   4316  CG2 THR B 269      35.734 -12.916 -34.107  1.00  1.450          C  
ATOM   4317  H   THR B 269      36.694 -10.461 -34.638  1.00  1.160          H  
ATOM   4318  HA  THR B 269      37.643 -12.768 -36.046  1.00  1.270          H  
ATOM   4319  HB  THR B 269      35.244 -13.462 -36.087  1.00  1.740          H  
ATOM   4320  HG1 THR B 269      33.606 -12.076 -35.649  1.00  1.740          H  
ATOM   4321 1HG2 THR B 269      34.810 -13.317 -33.698  1.00  1.740          H  
ATOM   4322 2HG2 THR B 269      36.526 -13.660 -34.017  1.00  1.740          H  
ATOM   4323 3HG2 THR B 269      36.017 -12.034 -33.549  1.00  1.740          H  
ATOM   4324  N   PRO B 270      36.661 -12.580 -38.595  1.00  1.200          N  
ATOM   4325  CA  PRO B 270      36.479 -12.362 -40.030  1.00  1.310          C  
ATOM   4326  C   PRO B 270      35.315 -11.463 -40.438  1.00  1.330          C  
ATOM   4327  O   PRO B 270      35.409 -10.773 -41.441  1.00  1.430          O  
ATOM   4328  CB  PRO B 270      36.290 -13.787 -40.556  1.00  1.970          C  
ATOM   4329  CG  PRO B 270      37.082 -14.648 -39.606  1.00  1.970          C  
ATOM   4330  CD  PRO B 270      36.862 -14.027 -38.252  1.00  1.970          C  
ATOM   4331  HA  PRO B 270      37.419 -11.941 -40.427  1.00  1.570          H  
ATOM   4332 1HB  PRO B 270      35.219 -14.040 -40.571  1.00  2.360          H  
ATOM   4333 2HB  PRO B 270      36.648 -13.854 -41.592  1.00  2.360          H  
ATOM   4334 1HG  PRO B 270      36.733 -15.692 -39.657  1.00  2.360          H  
ATOM   4335 2HG  PRO B 270      38.144 -14.655 -39.901  1.00  2.360          H  
ATOM   4336 1HD  PRO B 270      35.963 -14.476 -37.827  1.00  2.360          H  
ATOM   4337 2HD  PRO B 270      37.756 -14.195 -37.642  1.00  2.360          H  
ATOM   4338  N   GLN B 271      34.223 -11.455 -39.670  1.00  1.310          N  
ATOM   4339  CA  GLN B 271      33.074 -10.613 -39.997  1.00  1.420          C  
ATOM   4340  C   GLN B 271      33.293  -9.199 -39.450  1.00  1.280          C  
ATOM   4341  O   GLN B 271      32.840  -8.196 -40.019  1.00  1.570          O  
ATOM   4342  CB  GLN B 271      31.813 -11.220 -39.384  1.00  1.940          C  
ATOM   4343  CG  GLN B 271      31.455 -12.594 -39.937  1.00  1.940          C  
ATOM   4344  CD  GLN B 271      32.347 -13.712 -39.349  1.00  1.940          C  
ATOM   4345  OE1 GLN B 271      33.163 -13.473 -38.434  1.00  1.940          O  
ATOM   4346  NE2 GLN B 271      32.196 -14.920 -39.871  1.00  1.940          N  
ATOM   4347  H   GLN B 271      34.140 -12.083 -38.871  1.00  1.570          H  
ATOM   4348  HA  GLN B 271      32.971 -10.556 -41.079  1.00  1.700          H  
ATOM   4349 1HB  GLN B 271      31.934 -11.304 -38.305  1.00  2.330          H  
ATOM   4350 2HB  GLN B 271      30.970 -10.555 -39.565  1.00  2.330          H  
ATOM   4351 1HG  GLN B 271      30.415 -12.817 -39.690  1.00  2.330          H  
ATOM   4352 2HG  GLN B 271      31.591 -12.582 -41.018  1.00  2.330          H  
ATOM   4353 1HE2 GLN B 271      32.743 -15.689 -39.533  1.00  2.330          H  
ATOM   4354 2HE2 GLN B 271      31.530 -15.072 -40.604  1.00  2.330          H  
ATOM   4355  N   THR B 272      33.944  -9.148 -38.299  1.00  0.950          N  
ATOM   4356  CA  THR B 272      34.213  -7.927 -37.576  1.00  0.840          C  
ATOM   4357  C   THR B 272      35.151  -7.033 -38.343  1.00  0.930          C  
ATOM   4358  O   THR B 272      34.934  -5.821 -38.423  1.00  0.890          O  
ATOM   4359  CB  THR B 272      34.819  -8.229 -36.200  1.00  1.220          C  
ATOM   4360  OG1 THR B 272      33.894  -9.000 -35.433  1.00  1.220          O  
ATOM   4361  CG2 THR B 272      35.112  -6.967 -35.481  1.00  1.220          C  
ATOM   4362  H   THR B 272      34.290 -10.013 -37.901  1.00  1.140          H  
ATOM   4363  HA  THR B 272      33.271  -7.394 -37.435  1.00  1.010          H  
ATOM   4364  HB  THR B 272      35.734  -8.786 -36.309  1.00  1.460          H  
ATOM   4365  HG1 THR B 272      33.892  -9.911 -35.752  1.00  1.460          H  
ATOM   4366 1HG2 THR B 272      35.510  -7.216 -34.506  1.00  1.460          H  
ATOM   4367 2HG2 THR B 272      35.833  -6.361 -36.026  1.00  1.460          H  
ATOM   4368 3HG2 THR B 272      34.204  -6.430 -35.373  1.00  1.460          H  
ATOM   4369  N   GLU B 273      36.206  -7.626 -38.895  1.00  1.110          N  
ATOM   4370  CA  GLU B 273      37.214  -6.844 -39.585  1.00  1.280          C  
ATOM   4371  C   GLU B 273      36.714  -6.029 -40.791  1.00  1.300          C  
ATOM   4372  O   GLU B 273      37.102  -4.868 -40.869  1.00  1.270          O  
ATOM   4373  CB  GLU B 273      38.369  -7.765 -39.988  1.00  1.720          C  
ATOM   4374  CG  GLU B 273      39.247  -8.211 -38.814  1.00  1.720          C  
ATOM   4375  CD  GLU B 273      40.219  -7.145 -38.309  1.00  1.720          C  
ATOM   4376  OE1 GLU B 273      41.024  -6.695 -39.091  1.00  1.720          O  
ATOM   4377  OE2 GLU B 273      40.115  -6.742 -37.171  1.00  1.720          O  
ATOM   4378  H   GLU B 273      36.326  -8.637 -38.762  1.00  1.330          H  
ATOM   4379  HA  GLU B 273      37.622  -6.137 -38.861  1.00  1.540          H  
ATOM   4380 1HB  GLU B 273      37.976  -8.679 -40.433  1.00  2.070          H  
ATOM   4381 2HB  GLU B 273      38.997  -7.274 -40.732  1.00  2.070          H  
ATOM   4382 1HG  GLU B 273      38.591  -8.496 -37.992  1.00  2.070          H  
ATOM   4383 2HG  GLU B 273      39.806  -9.099 -39.107  1.00  2.070          H  
ATOM   4384  N   PRO B 274      35.903  -6.526 -41.758  1.00  1.400          N  
ATOM   4385  CA  PRO B 274      35.352  -5.699 -42.816  1.00  1.460          C  
ATOM   4386  C   PRO B 274      34.384  -4.639 -42.294  1.00  1.310          C  
ATOM   4387  O   PRO B 274      34.265  -3.567 -42.889  1.00  1.380          O  
ATOM   4388  CB  PRO B 274      34.700  -6.719 -43.753  1.00  2.190          C  
ATOM   4389  CG  PRO B 274      34.482  -7.932 -42.906  1.00  2.190          C  
ATOM   4390  CD  PRO B 274      35.634  -7.938 -41.920  1.00  2.190          C  
ATOM   4391  HA  PRO B 274      36.189  -5.211 -43.338  1.00  1.750          H  
ATOM   4392 1HB  PRO B 274      33.758  -6.311 -44.143  1.00  2.630          H  
ATOM   4393 2HB  PRO B 274      35.352  -6.910 -44.617  1.00  2.630          H  
ATOM   4394 1HG  PRO B 274      33.503  -7.882 -42.413  1.00  2.630          H  
ATOM   4395 2HG  PRO B 274      34.473  -8.844 -43.521  1.00  2.630          H  
ATOM   4396 1HD  PRO B 274      35.295  -8.390 -41.040  1.00  2.630          H  
ATOM   4397 2HD  PRO B 274      36.503  -8.463 -42.334  1.00  2.630          H  
ATOM   4398  N   VAL B 275      33.751  -4.871 -41.134  1.00  1.120          N  
ATOM   4399  CA  VAL B 275      32.899  -3.811 -40.618  1.00  1.040          C  
ATOM   4400  C   VAL B 275      33.837  -2.701 -40.165  1.00  0.950          C  
ATOM   4401  O   VAL B 275      33.649  -1.530 -40.501  1.00  0.970          O  
ATOM   4402  CB  VAL B 275      31.981  -4.303 -39.471  1.00  1.490          C  
ATOM   4403  CG1 VAL B 275      31.209  -3.129 -38.835  1.00  1.490          C  
ATOM   4404  CG2 VAL B 275      31.005  -5.306 -40.024  1.00  1.490          C  
ATOM   4405  H   VAL B 275      33.793  -5.782 -40.652  1.00  1.340          H  
ATOM   4406  HA  VAL B 275      32.270  -3.433 -41.422  1.00  1.250          H  
ATOM   4407  HB  VAL B 275      32.590  -4.770 -38.699  1.00  1.790          H  
ATOM   4408 1HG1 VAL B 275      30.575  -3.505 -38.034  1.00  1.790          H  
ATOM   4409 2HG1 VAL B 275      31.902  -2.425 -38.430  1.00  1.790          H  
ATOM   4410 3HG1 VAL B 275      30.592  -2.641 -39.589  1.00  1.790          H  
ATOM   4411 1HG2 VAL B 275      30.363  -5.672 -39.223  1.00  1.790          H  
ATOM   4412 2HG2 VAL B 275      30.396  -4.834 -40.792  1.00  1.790          H  
ATOM   4413 3HG2 VAL B 275      31.548  -6.139 -40.459  1.00  1.790          H  
ATOM   4414  N   LEU B 276      34.855  -3.090 -39.404  1.00  0.900          N  
ATOM   4415  CA  LEU B 276      35.839  -2.181 -38.847  1.00  0.900          C  
ATOM   4416  C   LEU B 276      36.582  -1.409 -39.941  1.00  1.010          C  
ATOM   4417  O   LEU B 276      36.855  -0.210 -39.798  1.00  1.020          O  
ATOM   4418  CB  LEU B 276      36.815  -3.003 -38.008  1.00  1.260          C  
ATOM   4419  CG  LEU B 276      37.910  -2.299 -37.252  1.00  1.260          C  
ATOM   4420  CD1 LEU B 276      37.325  -1.309 -36.266  1.00  1.260          C  
ATOM   4421  CD2 LEU B 276      38.694  -3.365 -36.526  1.00  1.260          C  
ATOM   4422  H   LEU B 276      34.937  -4.086 -39.181  1.00  1.080          H  
ATOM   4423  HA  LEU B 276      35.316  -1.479 -38.210  1.00  1.080          H  
ATOM   4424 1HB  LEU B 276      36.257  -3.611 -37.317  1.00  1.510          H  
ATOM   4425 2HB  LEU B 276      37.320  -3.682 -38.685  1.00  1.510          H  
ATOM   4426  HG  LEU B 276      38.560  -1.764 -37.939  1.00  1.510          H  
ATOM   4427 1HD1 LEU B 276      38.132  -0.833 -35.711  1.00  1.510          H  
ATOM   4428 2HD1 LEU B 276      36.761  -0.541 -36.790  1.00  1.510          H  
ATOM   4429 3HD1 LEU B 276      36.672  -1.836 -35.575  1.00  1.510          H  
ATOM   4430 1HD2 LEU B 276      39.499  -2.918 -35.957  1.00  1.510          H  
ATOM   4431 2HD2 LEU B 276      38.034  -3.897 -35.855  1.00  1.510          H  
ATOM   4432 3HD2 LEU B 276      39.113  -4.073 -37.253  1.00  1.510          H  
ATOM   4433  N   ASN B 277      36.932  -2.091 -41.037  1.00  1.130          N  
ATOM   4434  CA  ASN B 277      37.642  -1.439 -42.124  1.00  1.290          C  
ATOM   4435  C   ASN B 277      36.790  -0.326 -42.721  1.00  1.280          C  
ATOM   4436  O   ASN B 277      37.319   0.705 -43.144  1.00  1.330          O  
ATOM   4437  CB  ASN B 277      38.023  -2.447 -43.188  1.00  1.740          C  
ATOM   4438  CG  ASN B 277      39.146  -3.354 -42.760  1.00  1.740          C  
ATOM   4439  OD1 ASN B 277      39.958  -3.015 -41.890  1.00  1.740          O  
ATOM   4440  ND2 ASN B 277      39.217  -4.514 -43.363  1.00  1.740          N  
ATOM   4441  H   ASN B 277      36.736  -3.091 -41.085  1.00  1.360          H  
ATOM   4442  HA  ASN B 277      38.547  -0.983 -41.724  1.00  1.550          H  
ATOM   4443 1HB  ASN B 277      37.152  -3.050 -43.428  1.00  2.090          H  
ATOM   4444 2HB  ASN B 277      38.318  -1.922 -44.094  1.00  2.090          H  
ATOM   4445 1HD2 ASN B 277      39.942  -5.159 -43.113  1.00  2.090          H  
ATOM   4446 2HD2 ASN B 277      38.557  -4.756 -44.072  1.00  2.090          H  
ATOM   4447  N   LYS B 278      35.469  -0.532 -42.756  1.00  1.250          N  
ATOM   4448  CA  LYS B 278      34.559   0.484 -43.250  1.00  1.310          C  
ATOM   4449  C   LYS B 278      34.402   1.617 -42.226  1.00  1.250          C  
ATOM   4450  O   LYS B 278      34.408   2.787 -42.595  1.00  1.360          O  
ATOM   4451  CB  LYS B 278      33.228  -0.137 -43.628  1.00  1.810          C  
ATOM   4452  CG  LYS B 278      33.292  -1.007 -44.877  1.00  1.810          C  
ATOM   4453  CD  LYS B 278      31.944  -1.637 -45.194  1.00  1.810          C  
ATOM   4454  CE  LYS B 278      32.019  -2.510 -46.441  1.00  1.810          C  
ATOM   4455  NZ  LYS B 278      30.713  -3.166 -46.745  1.00  1.810          N  
ATOM   4456  H   LYS B 278      35.087  -1.432 -42.443  1.00  1.500          H  
ATOM   4457  HA  LYS B 278      34.990   0.916 -44.152  1.00  1.570          H  
ATOM   4458 1HB  LYS B 278      32.877  -0.759 -42.807  1.00  2.170          H  
ATOM   4459 2HB  LYS B 278      32.506   0.640 -43.796  1.00  2.170          H  
ATOM   4460 1HG  LYS B 278      33.611  -0.396 -45.720  1.00  2.170          H  
ATOM   4461 2HG  LYS B 278      34.029  -1.793 -44.726  1.00  2.170          H  
ATOM   4462 1HD  LYS B 278      31.639  -2.258 -44.349  1.00  2.170          H  
ATOM   4463 2HD  LYS B 278      31.197  -0.856 -45.343  1.00  2.170          H  
ATOM   4464 1HE  LYS B 278      32.312  -1.895 -47.290  1.00  2.170          H  
ATOM   4465 2HE  LYS B 278      32.774  -3.283 -46.287  1.00  2.170          H  
ATOM   4466 1HZ  LYS B 278      30.805  -3.736 -47.575  1.00  2.170          H  
ATOM   4467 2HZ  LYS B 278      30.441  -3.748 -45.965  1.00  2.170          H  
ATOM   4468 3HZ  LYS B 278      30.006  -2.460 -46.900  1.00  2.170          H  
ATOM   4469  N   LEU B 279      34.348   1.301 -40.924  1.00  1.120          N  
ATOM   4470  CA  LEU B 279      34.224   2.364 -39.912  1.00  1.120          C  
ATOM   4471  C   LEU B 279      35.350   3.365 -40.039  1.00  1.220          C  
ATOM   4472  O   LEU B 279      35.141   4.581 -39.973  1.00  1.350          O  
ATOM   4473  CB  LEU B 279      34.386   1.831 -38.485  1.00  1.570          C  
ATOM   4474  CG  LEU B 279      33.197   1.429 -37.729  1.00  1.570          C  
ATOM   4475  CD1 LEU B 279      32.498   0.286 -38.368  1.00  1.570          C  
ATOM   4476  CD2 LEU B 279      33.637   1.071 -36.319  1.00  1.570          C  
ATOM   4477  H   LEU B 279      34.315   0.313 -40.656  1.00  1.340          H  
ATOM   4478  HA  LEU B 279      33.269   2.873 -40.038  1.00  1.340          H  
ATOM   4479 1HB  LEU B 279      35.039   0.973 -38.525  1.00  1.880          H  
ATOM   4480 2HB  LEU B 279      34.890   2.596 -37.904  1.00  1.880          H  
ATOM   4481  HG  LEU B 279      32.529   2.247 -37.721  1.00  1.880          H  
ATOM   4482 1HD1 LEU B 279      31.621   0.015 -37.791  1.00  1.880          H  
ATOM   4483 2HD1 LEU B 279      32.196   0.546 -39.375  1.00  1.880          H  
ATOM   4484 3HD1 LEU B 279      33.174  -0.536 -38.388  1.00  1.880          H  
ATOM   4485 1HD2 LEU B 279      32.776   0.787 -35.726  1.00  1.880          H  
ATOM   4486 2HD2 LEU B 279      34.334   0.240 -36.367  1.00  1.880          H  
ATOM   4487 3HD2 LEU B 279      34.125   1.929 -35.859  1.00  1.880          H  
ATOM   4488  N   ARG B 280      36.547   2.837 -40.257  1.00  1.190          N  
ATOM   4489  CA  ARG B 280      37.773   3.608 -40.369  1.00  1.300          C  
ATOM   4490  C   ARG B 280      37.802   4.540 -41.581  1.00  1.400          C  
ATOM   4491  O   ARG B 280      38.638   5.441 -41.657  1.00  1.530          O  
ATOM   4492  CB  ARG B 280      38.953   2.656 -40.347  1.00  1.780          C  
ATOM   4493  CG  ARG B 280      39.198   2.030 -38.955  1.00  1.780          C  
ATOM   4494  CD  ARG B 280      40.237   0.980 -38.965  1.00  1.780          C  
ATOM   4495  NE  ARG B 280      40.520   0.490 -37.613  1.00  1.780          N  
ATOM   4496  CZ  ARG B 280      41.245  -0.612 -37.317  1.00  1.780          C  
ATOM   4497  NH1 ARG B 280      41.735  -1.361 -38.282  1.00  1.780          N  
ATOM   4498  NH2 ARG B 280      41.460  -0.936 -36.051  1.00  1.780          N  
ATOM   4499  H   ARG B 280      36.613   1.811 -40.294  1.00  1.430          H  
ATOM   4500  HA  ARG B 280      37.852   4.227 -39.477  1.00  1.560          H  
ATOM   4501 1HB  ARG B 280      38.775   1.841 -41.052  1.00  2.130          H  
ATOM   4502 2HB  ARG B 280      39.858   3.175 -40.657  1.00  2.130          H  
ATOM   4503 1HG  ARG B 280      39.512   2.810 -38.264  1.00  2.130          H  
ATOM   4504 2HG  ARG B 280      38.273   1.582 -38.591  1.00  2.130          H  
ATOM   4505 1HD  ARG B 280      39.874   0.144 -39.568  1.00  2.130          H  
ATOM   4506 2HD  ARG B 280      41.158   1.375 -39.393  1.00  2.130          H  
ATOM   4507  HE  ARG B 280      40.160   1.034 -36.839  1.00  2.130          H  
ATOM   4508 1HH1 ARG B 280      41.557  -1.115 -39.242  1.00  2.130          H  
ATOM   4509 2HH1 ARG B 280      42.273  -2.191 -38.064  1.00  2.130          H  
ATOM   4510 1HH2 ARG B 280      41.085  -0.362 -35.307  1.00  2.130          H  
ATOM   4511 2HH2 ARG B 280      42.001  -1.757 -35.822  1.00  2.130          H  
ATOM   4512  N   ALA B 281      36.919   4.310 -42.555  1.00  1.410          N  
ATOM   4513  CA  ALA B 281      36.833   5.137 -43.742  1.00  1.540          C  
ATOM   4514  C   ALA B 281      35.976   6.378 -43.473  1.00  1.630          C  
ATOM   4515  O   ALA B 281      35.884   7.272 -44.320  1.00  1.790          O  
ATOM   4516  CB  ALA B 281      36.247   4.340 -44.893  1.00  2.100          C  
ATOM   4517  H   ALA B 281      36.222   3.571 -42.450  1.00  1.690          H  
ATOM   4518  HA  ALA B 281      37.837   5.454 -44.007  1.00  1.850          H  
ATOM   4519 1HB  ALA B 281      36.206   4.962 -45.784  1.00  2.520          H  
ATOM   4520 2HB  ALA B 281      36.871   3.465 -45.081  1.00  2.520          H  
ATOM   4521 3HB  ALA B 281      35.242   4.018 -44.629  1.00  2.520          H  
ATOM   4522  N   VAL B 282      35.325   6.401 -42.305  1.00  1.590          N  
ATOM   4523  CA  VAL B 282      34.416   7.458 -41.897  1.00  1.730          C  
ATOM   4524  C   VAL B 282      34.979   8.208 -40.691  1.00  1.790          C  
ATOM   4525  O   VAL B 282      35.050   9.443 -40.680  1.00  1.990          O  
ATOM   4526  CB  VAL B 282      33.030   6.855 -41.546  1.00  2.370          C  
ATOM   4527  CG1 VAL B 282      32.062   7.961 -41.058  1.00  2.370          C  
ATOM   4528  CG2 VAL B 282      32.480   6.110 -42.775  1.00  2.370          C  
ATOM   4529  H   VAL B 282      35.466   5.635 -41.648  1.00  1.910          H  
ATOM   4530  HA  VAL B 282      34.299   8.158 -42.723  1.00  2.080          H  
ATOM   4531  HB  VAL B 282      33.145   6.145 -40.723  1.00  2.840          H  
ATOM   4532 1HG1 VAL B 282      31.102   7.517 -40.804  1.00  2.840          H  
ATOM   4533 2HG1 VAL B 282      32.464   8.459 -40.172  1.00  2.840          H  
ATOM   4534 3HG1 VAL B 282      31.920   8.697 -41.848  1.00  2.840          H  
ATOM   4535 1HG2 VAL B 282      31.511   5.665 -42.535  1.00  2.840          H  
ATOM   4536 2HG2 VAL B 282      32.367   6.810 -43.600  1.00  2.840          H  
ATOM   4537 3HG2 VAL B 282      33.176   5.318 -43.064  1.00  2.840          H  
ATOM   4538  N   LEU B 283      35.383   7.456 -39.665  1.00  1.690          N  
ATOM   4539  CA  LEU B 283      35.834   8.032 -38.400  1.00  1.830          C  
ATOM   4540  C   LEU B 283      37.226   8.637 -38.472  1.00  1.880          C  
ATOM   4541  O   LEU B 283      38.190   8.087 -37.934  1.00  2.050          O  
ATOM   4542  CB  LEU B 283      35.837   6.949 -37.304  1.00  2.510          C  
ATOM   4543  CG  LEU B 283      34.481   6.296 -36.948  1.00  2.510          C  
ATOM   4544  CD1 LEU B 283      34.729   5.160 -35.973  1.00  2.510          C  
ATOM   4545  CD2 LEU B 283      33.567   7.349 -36.316  1.00  2.510          C  
ATOM   4546  H   LEU B 283      35.325   6.441 -39.751  1.00  2.030          H  
ATOM   4547  HA  LEU B 283      35.148   8.828 -38.134  1.00  2.200          H  
ATOM   4548 1HB  LEU B 283      36.504   6.150 -37.632  1.00  3.010          H  
ATOM   4549 2HB  LEU B 283      36.251   7.387 -36.393  1.00  3.010          H  
ATOM   4550  HG  LEU B 283      34.020   5.883 -37.846  1.00  3.010          H  
ATOM   4551 1HD1 LEU B 283      33.811   4.673 -35.710  1.00  3.010          H  
ATOM   4552 2HD1 LEU B 283      35.395   4.433 -36.432  1.00  3.010          H  
ATOM   4553 3HD1 LEU B 283      35.183   5.563 -35.082  1.00  3.010          H  
ATOM   4554 1HD2 LEU B 283      32.621   6.929 -36.041  1.00  3.010          H  
ATOM   4555 2HD2 LEU B 283      34.058   7.737 -35.426  1.00  3.010          H  
ATOM   4556 3HD2 LEU B 283      33.385   8.158 -37.019  1.00  3.010          H  
ATOM   4557  N   LYS B 284      37.304   9.779 -39.153  1.00  2.030          N  
ATOM   4558  CA  LYS B 284      38.557  10.491 -39.368  1.00  2.120          C  
ATOM   4559  C   LYS B 284      38.679  11.879 -38.722  1.00  2.230          C  
ATOM   4560  O   LYS B 284      39.791  12.303 -38.407  1.00  2.740          O  
ATOM   4561  CB  LYS B 284      38.770  10.650 -40.865  1.00  2.930          C  
ATOM   4562  CG  LYS B 284      38.970   9.349 -41.607  1.00  2.930          C  
ATOM   4563  CD  LYS B 284      39.160   9.594 -43.088  1.00  2.930          C  
ATOM   4564  CE  LYS B 284      39.398   8.299 -43.818  1.00  2.930          C  
ATOM   4565  NZ  LYS B 284      39.497   8.493 -45.287  1.00  2.930          N  
ATOM   4566  H   LYS B 284      36.438  10.097 -39.586  1.00  2.440          H  
ATOM   4567  HA  LYS B 284      39.358   9.877 -38.956  1.00  2.540          H  
ATOM   4568 1HB  LYS B 284      37.901  11.149 -41.295  1.00  3.520          H  
ATOM   4569 2HB  LYS B 284      39.635  11.288 -41.040  1.00  3.520          H  
ATOM   4570 1HG  LYS B 284      39.836   8.824 -41.206  1.00  3.520          H  
ATOM   4571 2HG  LYS B 284      38.091   8.711 -41.469  1.00  3.520          H  
ATOM   4572 1HD  LYS B 284      38.260  10.060 -43.492  1.00  3.520          H  
ATOM   4573 2HD  LYS B 284      40.004  10.262 -43.248  1.00  3.520          H  
ATOM   4574 1HE  LYS B 284      40.321   7.852 -43.456  1.00  3.520          H  
ATOM   4575 2HE  LYS B 284      38.582   7.631 -43.604  1.00  3.520          H  
ATOM   4576 1HZ  LYS B 284      39.651   7.598 -45.727  1.00  3.520          H  
ATOM   4577 2HZ  LYS B 284      38.631   8.893 -45.628  1.00  3.520          H  
ATOM   4578 3HZ  LYS B 284      40.264   9.112 -45.502  1.00  3.520          H  
ATOM   4579  N   THR B 285      37.569  12.622 -38.600  1.00  2.130          N  
ATOM   4580  CA  THR B 285      37.625  14.002 -38.120  1.00  2.200          C  
ATOM   4581  C   THR B 285      36.732  14.496 -36.932  1.00  2.100          C  
ATOM   4582  O   THR B 285      36.539  15.707 -36.863  1.00  2.150          O  
ATOM   4583  CB  THR B 285      37.346  14.975 -39.290  1.00  3.050          C  
ATOM   4584  OG1 THR B 285      36.039  14.725 -39.829  1.00  3.050          O  
ATOM   4585  CG2 THR B 285      38.378  14.770 -40.391  1.00  3.050          C  
ATOM   4586  H   THR B 285      36.682  12.232 -38.864  1.00  2.560          H  
ATOM   4587  HA  THR B 285      38.655  14.172 -37.803  1.00  2.640          H  
ATOM   4588  HB  THR B 285      37.407  16.005 -38.945  1.00  3.660          H  
ATOM   4589  HG1 THR B 285      35.389  15.128 -39.238  1.00  3.660          H  
ATOM   4590 1HG2 THR B 285      38.181  15.461 -41.207  1.00  3.660          H  
ATOM   4591 2HG2 THR B 285      39.372  14.958 -39.986  1.00  3.660          H  
ATOM   4592 3HG2 THR B 285      38.327  13.758 -40.765  1.00  3.660          H  
ATOM   4593  N   TRP B 286      36.148  13.697 -35.988  1.00  2.170          N  
ATOM   4594  CA  TRP B 286      36.120  12.249 -35.700  1.00  1.880          C  
ATOM   4595  C   TRP B 286      37.496  11.633 -35.585  1.00  1.710          C  
ATOM   4596  O   TRP B 286      37.720  10.528 -36.052  1.00  2.290          O  
ATOM   4597  CB  TRP B 286      35.230  11.467 -36.685  1.00  2.750          C  
ATOM   4598  CG  TRP B 286      33.837  11.969 -36.794  1.00  2.750          C  
ATOM   4599  CD1 TRP B 286      33.448  13.022 -37.547  1.00  2.750          C  
ATOM   4600  CD2 TRP B 286      32.620  11.427 -36.229  1.00  2.750          C  
ATOM   4601  NE1 TRP B 286      32.107  13.190 -37.459  1.00  2.750          N  
ATOM   4602  CE2 TRP B 286      31.587  12.225 -36.673  1.00  2.750          C  
ATOM   4603  CE3 TRP B 286      32.330  10.351 -35.417  1.00  2.750          C  
ATOM   4604  CZ2 TRP B 286      30.298  11.991 -36.329  1.00  2.750          C  
ATOM   4605  CZ3 TRP B 286      31.015  10.105 -35.073  1.00  2.750          C  
ATOM   4606  CH2 TRP B 286      30.027  10.916 -35.525  1.00  2.750          C  
ATOM   4607  H   TRP B 286      35.603  14.224 -35.322  1.00  2.600          H  
ATOM   4608  HA  TRP B 286      35.662  12.134 -34.731  1.00  2.260          H  
ATOM   4609 1HB  TRP B 286      35.627  11.409 -37.641  1.00  3.300          H  
ATOM   4610 2HB  TRP B 286      35.161  10.438 -36.323  1.00  3.300          H  
ATOM   4611  HD1 TRP B 286      34.114  13.646 -38.136  1.00  3.300          H  
ATOM   4612  HE1 TRP B 286      31.549  13.895 -37.910  1.00  3.300          H  
ATOM   4613  HE3 TRP B 286      33.114   9.718 -35.057  1.00  3.300          H  
ATOM   4614  HZ2 TRP B 286      29.499  12.625 -36.689  1.00  3.300          H  
ATOM   4615  HZ3 TRP B 286      30.790   9.256 -34.433  1.00  3.300          H  
ATOM   4616  HH2 TRP B 286      28.997  10.727 -35.260  1.00  3.300          H  
ATOM   4617  N   GLN B 287      38.424  12.355 -34.979  1.00  1.570          N  
ATOM   4618  CA  GLN B 287      39.778  11.852 -34.821  1.00  1.420          C  
ATOM   4619  C   GLN B 287      39.868  10.801 -33.738  1.00  1.490          C  
ATOM   4620  O   GLN B 287      39.440  11.041 -32.608  1.00  1.700          O  
ATOM   4621  CB  GLN B 287      40.722  13.005 -34.466  1.00  2.050          C  
ATOM   4622  CG  GLN B 287      42.164  12.602 -34.141  1.00  2.050          C  
ATOM   4623  CD  GLN B 287      42.934  12.083 -35.344  1.00  2.050          C  
ATOM   4624  OE1 GLN B 287      43.007  12.760 -36.375  1.00  2.050          O  
ATOM   4625  NE2 GLN B 287      43.516  10.884 -35.220  1.00  2.050          N  
ATOM   4626  H   GLN B 287      38.178  13.258 -34.596  1.00  1.880          H  
ATOM   4627  HA  GLN B 287      40.090  11.408 -35.771  1.00  1.700          H  
ATOM   4628 1HB  GLN B 287      40.766  13.694 -35.308  1.00  2.460          H  
ATOM   4629 2HB  GLN B 287      40.321  13.552 -33.616  1.00  2.460          H  
ATOM   4630 1HG  GLN B 287      42.682  13.480 -33.761  1.00  2.460          H  
ATOM   4631 2HG  GLN B 287      42.166  11.833 -33.380  1.00  2.460          H  
ATOM   4632 1HE2 GLN B 287      44.043  10.498 -35.982  1.00  2.460          H  
ATOM   4633 2HE2 GLN B 287      43.423  10.353 -34.341  1.00  2.460          H  
ATOM   4634  N   ALA B 288      40.458   9.654 -34.049  1.00  1.680          N  
ATOM   4635  CA  ALA B 288      40.648   8.665 -33.008  1.00  1.730          C  
ATOM   4636  C   ALA B 288      41.887   9.029 -32.180  1.00  1.680          C  
ATOM   4637  O   ALA B 288      42.922   9.432 -32.731  1.00  2.060          O  
ATOM   4638  CB  ALA B 288      40.778   7.264 -33.595  1.00  2.400          C  
ATOM   4639  H   ALA B 288      40.755   9.476 -35.001  1.00  2.020          H  
ATOM   4640  HA  ALA B 288      39.789   8.701 -32.361  1.00  2.080          H  
ATOM   4641 1HB  ALA B 288      40.905   6.554 -32.777  1.00  2.880          H  
ATOM   4642 2HB  ALA B 288      39.875   7.014 -34.161  1.00  2.880          H  
ATOM   4643 3HB  ALA B 288      41.641   7.221 -34.254  1.00  2.880          H  
ATOM   4644  N   VAL B 289      41.761   8.919 -30.858  1.00  1.510          N  
ATOM   4645  CA  VAL B 289      42.864   9.188 -29.941  1.00  1.580          C  
ATOM   4646  C   VAL B 289      42.985   8.036 -28.936  1.00  1.740          C  
ATOM   4647  O   VAL B 289      42.140   7.882 -28.049  1.00  1.950          O  
ATOM   4648  CB  VAL B 289      42.639  10.529 -29.202  1.00  2.180          C  
ATOM   4649  CG1 VAL B 289      43.819  10.814 -28.275  1.00  2.180          C  
ATOM   4650  CG2 VAL B 289      42.436  11.660 -30.224  1.00  2.180          C  
ATOM   4651  H   VAL B 289      40.873   8.558 -30.514  1.00  1.810          H  
ATOM   4652  HA  VAL B 289      43.793   9.246 -30.513  1.00  1.900          H  
ATOM   4653  HB  VAL B 289      41.753  10.445 -28.574  1.00  2.620          H  
ATOM   4654 1HG1 VAL B 289      43.645  11.745 -27.740  1.00  2.620          H  
ATOM   4655 2HG1 VAL B 289      43.944  10.020 -27.569  1.00  2.620          H  
ATOM   4656 3HG1 VAL B 289      44.731  10.903 -28.869  1.00  2.620          H  
ATOM   4657 1HG2 VAL B 289      42.277  12.596 -29.708  1.00  2.620          H  
ATOM   4658 2HG2 VAL B 289      43.321  11.742 -30.853  1.00  2.620          H  
ATOM   4659 3HG2 VAL B 289      41.568  11.449 -30.845  1.00  2.620          H  
ATOM   4660  N   GLU B 290      44.097   7.318 -28.982  1.00  1.830          N  
ATOM   4661  CA  GLU B 290      44.307   6.120 -28.170  1.00  2.020          C  
ATOM   4662  C   GLU B 290      44.194   6.320 -26.660  1.00  1.850          C  
ATOM   4663  O   GLU B 290      43.761   5.422 -25.936  1.00  2.060          O  
ATOM   4664  CB  GLU B 290      45.694   5.546 -28.490  1.00  2.750          C  
ATOM   4665  CG  GLU B 290      45.859   4.993 -29.928  1.00  2.750          C  
ATOM   4666  CD  GLU B 290      46.173   6.056 -30.971  1.00  2.750          C  
ATOM   4667  OE1 GLU B 290      46.098   7.221 -30.639  1.00  2.750          O  
ATOM   4668  OE2 GLU B 290      46.485   5.704 -32.079  1.00  2.750          O  
ATOM   4669  H   GLU B 290      44.796   7.556 -29.688  1.00  2.200          H  
ATOM   4670  HA  GLU B 290      43.553   5.391 -28.464  1.00  2.420          H  
ATOM   4671 1HB  GLU B 290      46.446   6.320 -28.340  1.00  3.300          H  
ATOM   4672 2HB  GLU B 290      45.919   4.739 -27.792  1.00  3.300          H  
ATOM   4673 1HG  GLU B 290      46.665   4.259 -29.927  1.00  3.300          H  
ATOM   4674 2HG  GLU B 290      44.941   4.479 -30.210  1.00  3.300          H  
ATOM   4675  N   ASN B 291      44.591   7.483 -26.175  1.00  1.630          N  
ATOM   4676  CA  ASN B 291      44.541   7.777 -24.760  1.00  1.600          C  
ATOM   4677  C   ASN B 291      43.726   9.025 -24.450  1.00  1.400          C  
ATOM   4678  O   ASN B 291      43.957   9.674 -23.427  1.00  1.470          O  
ATOM   4679  CB  ASN B 291      45.950   7.902 -24.239  1.00  2.250          C  
ATOM   4680  CG  ASN B 291      46.684   9.003 -24.934  1.00  2.250          C  
ATOM   4681  OD1 ASN B 291      46.331   9.381 -26.069  1.00  2.250          O  
ATOM   4682  ND2 ASN B 291      47.703   9.524 -24.297  1.00  2.250          N  
ATOM   4683  H   ASN B 291      44.979   8.184 -26.801  1.00  1.960          H  
ATOM   4684  HA  ASN B 291      44.053   6.946 -24.250  1.00  1.920          H  
ATOM   4685 1HB  ASN B 291      45.934   8.100 -23.167  1.00  2.700          H  
ATOM   4686 2HB  ASN B 291      46.482   6.963 -24.396  1.00  2.700          H  
ATOM   4687 1HD2 ASN B 291      48.233  10.261 -24.717  1.00  2.700          H  
ATOM   4688 2HD2 ASN B 291      47.950   9.185 -23.390  1.00  2.700          H  
ATOM   4689  N   GLY B 292      42.781   9.378 -25.321  1.00  1.570          N  
ATOM   4690  CA  GLY B 292      42.008  10.593 -25.086  1.00  1.460          C  
ATOM   4691  C   GLY B 292      40.590  10.550 -25.622  1.00  1.100          C  
ATOM   4692  O   GLY B 292      39.999  11.593 -25.888  1.00  1.170          O  
ATOM   4693  H   GLY B 292      42.613   8.803 -26.155  1.00  1.880          H  
ATOM   4694 1HA  GLY B 292      41.972  10.788 -24.015  1.00  1.750          H  
ATOM   4695 2HA  GLY B 292      42.531  11.438 -25.533  1.00  1.750          H  
ATOM   4696  N   TYR B 293      40.031   9.366 -25.774  1.00  0.940          N  
ATOM   4697  CA  TYR B 293      38.700   9.246 -26.336  1.00  0.890          C  
ATOM   4698  C   TYR B 293      37.589   9.755 -25.425  1.00  0.880          C  
ATOM   4699  O   TYR B 293      37.698   9.730 -24.198  1.00  0.990          O  
ATOM   4700  CB  TYR B 293      38.461   7.796 -26.722  1.00  1.270          C  
ATOM   4701  CG  TYR B 293      38.814   6.790 -25.638  1.00  1.270          C  
ATOM   4702  CD1 TYR B 293      37.916   6.475 -24.648  1.00  1.270          C  
ATOM   4703  CD2 TYR B 293      40.055   6.170 -25.664  1.00  1.270          C  
ATOM   4704  CE1 TYR B 293      38.243   5.529 -23.680  1.00  1.270          C  
ATOM   4705  CE2 TYR B 293      40.382   5.242 -24.720  1.00  1.270          C  
ATOM   4706  CZ  TYR B 293      39.487   4.914 -23.729  1.00  1.270          C  
ATOM   4707  OH  TYR B 293      39.836   3.969 -22.792  1.00  1.270          O  
ATOM   4708  H   TYR B 293      40.528   8.526 -25.516  1.00  1.130          H  
ATOM   4709  HA  TYR B 293      38.666   9.841 -27.245  1.00  1.070          H  
ATOM   4710 1HB  TYR B 293      37.411   7.654 -26.997  1.00  1.520          H  
ATOM   4711 2HB  TYR B 293      39.060   7.570 -27.600  1.00  1.520          H  
ATOM   4712  HD1 TYR B 293      36.956   6.968 -24.636  1.00  1.520          H  
ATOM   4713  HD2 TYR B 293      40.776   6.415 -26.447  1.00  1.520          H  
ATOM   4714  HE1 TYR B 293      37.533   5.273 -22.895  1.00  1.520          H  
ATOM   4715  HE2 TYR B 293      41.360   4.759 -24.760  1.00  1.520          H  
ATOM   4716  HH  TYR B 293      40.708   3.619 -23.000  1.00  1.520          H  
ATOM   4717  N   GLU B 294      36.517  10.215 -26.073  1.00  0.890          N  
ATOM   4718  CA  GLU B 294      35.291  10.702 -25.466  1.00  0.940          C  
ATOM   4719  C   GLU B 294      34.223   9.677 -25.761  1.00  0.830          C  
ATOM   4720  O   GLU B 294      33.257   9.512 -25.012  1.00  0.810          O  
ATOM   4721  CB  GLU B 294      34.912  12.072 -26.053  1.00  1.300          C  
ATOM   4722  CG  GLU B 294      35.932  13.177 -25.765  1.00  1.300          C  
ATOM   4723  CD  GLU B 294      35.590  14.518 -26.382  1.00  1.300          C  
ATOM   4724  OE1 GLU B 294      34.588  14.607 -27.048  1.00  1.300          O  
ATOM   4725  OE2 GLU B 294      36.355  15.443 -26.211  1.00  1.300          O  
ATOM   4726  H   GLU B 294      36.537  10.173 -27.084  1.00  1.070          H  
ATOM   4727  HA  GLU B 294      35.422  10.783 -24.385  1.00  1.130          H  
ATOM   4728 1HB  GLU B 294      34.823  11.983 -27.135  1.00  1.560          H  
ATOM   4729 2HB  GLU B 294      33.941  12.381 -25.666  1.00  1.560          H  
ATOM   4730 1HG  GLU B 294      36.005  13.297 -24.685  1.00  1.560          H  
ATOM   4731 2HG  GLU B 294      36.899  12.851 -26.120  1.00  1.560          H  
ATOM   4732  N   TYR B 295      34.398   9.018 -26.903  1.00  0.810          N  
ATOM   4733  CA  TYR B 295      33.474   8.004 -27.355  1.00  0.690          C  
ATOM   4734  C   TYR B 295      34.206   6.745 -27.761  1.00  0.630          C  
ATOM   4735  O   TYR B 295      35.256   6.808 -28.419  1.00  0.660          O  
ATOM   4736  CB  TYR B 295      32.691   8.497 -28.549  1.00  1.010          C  
ATOM   4737  CG  TYR B 295      31.830   9.659 -28.305  1.00  1.010          C  
ATOM   4738  CD1 TYR B 295      32.339  10.922 -28.497  1.00  1.010          C  
ATOM   4739  CD2 TYR B 295      30.539   9.478 -27.881  1.00  1.010          C  
ATOM   4740  CE1 TYR B 295      31.556  12.008 -28.252  1.00  1.010          C  
ATOM   4741  CE2 TYR B 295      29.747  10.568 -27.635  1.00  1.010          C  
ATOM   4742  CZ  TYR B 295      30.252  11.831 -27.817  1.00  1.010          C  
ATOM   4743  OH  TYR B 295      29.463  12.926 -27.568  1.00  1.010          O  
ATOM   4744  H   TYR B 295      35.183   9.274 -27.503  1.00  0.970          H  
ATOM   4745  HA  TYR B 295      32.798   7.759 -26.543  1.00  0.830          H  
ATOM   4746 1HB  TYR B 295      33.420   8.803 -29.246  1.00  1.220          H  
ATOM   4747 2HB  TYR B 295      32.100   7.692 -28.987  1.00  1.220          H  
ATOM   4748  HD1 TYR B 295      33.370  11.052 -28.836  1.00  1.220          H  
ATOM   4749  HD2 TYR B 295      30.150   8.471 -27.733  1.00  1.220          H  
ATOM   4750  HE1 TYR B 295      31.958  13.003 -28.390  1.00  1.220          H  
ATOM   4751  HE2 TYR B 295      28.725  10.436 -27.292  1.00  1.220          H  
ATOM   4752  HH  TYR B 295      29.976  13.728 -27.699  1.00  1.220          H  
ATOM   4753  N   VAL B 296      33.605   5.626 -27.418  1.00  0.640          N  
ATOM   4754  CA  VAL B 296      34.094   4.314 -27.756  1.00  0.680          C  
ATOM   4755  C   VAL B 296      33.118   3.473 -28.524  1.00  0.580          C  
ATOM   4756  O   VAL B 296      31.932   3.428 -28.205  1.00  0.510          O  
ATOM   4757  CB  VAL B 296      34.537   3.563 -26.488  1.00  0.940          C  
ATOM   4758  CG1 VAL B 296      34.882   2.145 -26.800  1.00  0.940          C  
ATOM   4759  CG2 VAL B 296      35.783   4.201 -25.990  1.00  0.940          C  
ATOM   4760  H   VAL B 296      32.757   5.704 -26.847  1.00  0.770          H  
ATOM   4761  HA  VAL B 296      34.971   4.452 -28.372  1.00  0.820          H  
ATOM   4762  HB  VAL B 296      33.748   3.605 -25.733  1.00  1.120          H  
ATOM   4763 1HG1 VAL B 296      35.236   1.648 -25.911  1.00  1.120          H  
ATOM   4764 2HG1 VAL B 296      34.024   1.603 -27.179  1.00  1.120          H  
ATOM   4765 3HG1 VAL B 296      35.657   2.168 -27.552  1.00  1.120          H  
ATOM   4766 1HG2 VAL B 296      36.129   3.701 -25.097  1.00  1.120          H  
ATOM   4767 2HG2 VAL B 296      36.537   4.133 -26.757  1.00  1.120          H  
ATOM   4768 3HG2 VAL B 296      35.595   5.228 -25.781  1.00  1.120          H  
ATOM   4769  N   PHE B 297      33.623   2.848 -29.567  1.00  0.620          N  
ATOM   4770  CA  PHE B 297      32.821   1.930 -30.339  1.00  0.580          C  
ATOM   4771  C   PHE B 297      33.353   0.532 -30.062  1.00  0.540          C  
ATOM   4772  O   PHE B 297      34.572   0.329 -30.053  1.00  0.600          O  
ATOM   4773  CB  PHE B 297      32.924   2.221 -31.834  1.00  0.830          C  
ATOM   4774  CG  PHE B 297      32.351   3.535 -32.313  1.00  0.830          C  
ATOM   4775  CD1 PHE B 297      33.171   4.580 -32.649  1.00  0.830          C  
ATOM   4776  CD2 PHE B 297      30.991   3.717 -32.455  1.00  0.830          C  
ATOM   4777  CE1 PHE B 297      32.645   5.743 -33.138  1.00  0.830          C  
ATOM   4778  CE2 PHE B 297      30.467   4.895 -32.935  1.00  0.830          C  
ATOM   4779  CZ  PHE B 297      31.306   5.903 -33.282  1.00  0.830          C  
ATOM   4780  H   PHE B 297      34.617   2.991 -29.778  1.00  0.740          H  
ATOM   4781  HA  PHE B 297      31.781   1.983 -30.019  1.00  0.700          H  
ATOM   4782 1HB  PHE B 297      33.966   2.207 -32.108  1.00  0.990          H  
ATOM   4783 2HB  PHE B 297      32.453   1.428 -32.382  1.00  0.990          H  
ATOM   4784  HD1 PHE B 297      34.242   4.477 -32.552  1.00  0.990          H  
ATOM   4785  HD2 PHE B 297      30.331   2.905 -32.208  1.00  0.990          H  
ATOM   4786  HE1 PHE B 297      33.303   6.540 -33.430  1.00  0.990          H  
ATOM   4787  HE2 PHE B 297      29.388   5.016 -33.060  1.00  0.990          H  
ATOM   4788  HZ  PHE B 297      30.912   6.828 -33.687  1.00  0.990          H  
ATOM   4789  N   VAL B 298      32.463  -0.429 -29.834  1.00  0.520          N  
ATOM   4790  CA  VAL B 298      32.917  -1.803 -29.615  1.00  0.530          C  
ATOM   4791  C   VAL B 298      32.287  -2.760 -30.605  1.00  0.550          C  
ATOM   4792  O   VAL B 298      31.068  -2.887 -30.640  1.00  0.650          O  
ATOM   4793  CB  VAL B 298      32.548  -2.296 -28.207  1.00  0.740          C  
ATOM   4794  CG1 VAL B 298      33.071  -3.742 -28.013  1.00  0.740          C  
ATOM   4795  CG2 VAL B 298      33.098  -1.360 -27.199  1.00  0.740          C  
ATOM   4796  H   VAL B 298      31.469  -0.177 -29.773  1.00  0.620          H  
ATOM   4797  HA  VAL B 298      33.999  -1.843 -29.738  1.00  0.640          H  
ATOM   4798  HB  VAL B 298      31.466  -2.330 -28.103  1.00  0.890          H  
ATOM   4799 1HG1 VAL B 298      32.817  -4.087 -27.045  1.00  0.890          H  
ATOM   4800 2HG1 VAL B 298      32.635  -4.419 -28.747  1.00  0.890          H  
ATOM   4801 3HG1 VAL B 298      34.159  -3.748 -28.116  1.00  0.890          H  
ATOM   4802 1HG2 VAL B 298      32.839  -1.700 -26.199  1.00  0.890          H  
ATOM   4803 2HG2 VAL B 298      34.170  -1.334 -27.322  1.00  0.890          H  
ATOM   4804 3HG2 VAL B 298      32.686  -0.371 -27.358  1.00  0.890          H  
ATOM   4805  N   LEU B 299      33.110  -3.493 -31.349  1.00  0.540          N  
ATOM   4806  CA  LEU B 299      32.577  -4.423 -32.337  1.00  0.590          C  
ATOM   4807  C   LEU B 299      32.742  -5.875 -31.902  1.00  0.580          C  
ATOM   4808  O   LEU B 299      33.848  -6.428 -31.932  1.00  0.600          O  
ATOM   4809  CB  LEU B 299      33.295  -4.247 -33.674  1.00  0.810          C  
ATOM   4810  CG  LEU B 299      33.055  -2.964 -34.488  1.00  0.810          C  
ATOM   4811  CD1 LEU B 299      33.840  -1.804 -33.890  1.00  0.810          C  
ATOM   4812  CD2 LEU B 299      33.509  -3.213 -35.907  1.00  0.810          C  
ATOM   4813  H   LEU B 299      34.119  -3.333 -31.266  1.00  0.650          H  
ATOM   4814  HA  LEU B 299      31.517  -4.245 -32.463  1.00  0.710          H  
ATOM   4815 1HB  LEU B 299      34.359  -4.352 -33.520  1.00  0.970          H  
ATOM   4816 2HB  LEU B 299      32.957  -5.050 -34.292  1.00  0.970          H  
ATOM   4817  HG  LEU B 299      32.013  -2.707 -34.480  1.00  0.970          H  
ATOM   4818 1HD1 LEU B 299      33.676  -0.938 -34.474  1.00  0.970          H  
ATOM   4819 2HD1 LEU B 299      33.543  -1.578 -32.892  1.00  0.970          H  
ATOM   4820 3HD1 LEU B 299      34.894  -2.056 -33.894  1.00  0.970          H  
ATOM   4821 1HD2 LEU B 299      33.356  -2.317 -36.503  1.00  0.970          H  
ATOM   4822 2HD2 LEU B 299      34.557  -3.465 -35.890  1.00  0.970          H  
ATOM   4823 3HD2 LEU B 299      32.945  -4.036 -36.339  1.00  0.970          H  
ATOM   4824  N   GLY B 300      31.629  -6.495 -31.510  1.00  0.560          N  
ATOM   4825  CA  GLY B 300      31.654  -7.865 -30.986  1.00  0.570          C  
ATOM   4826  C   GLY B 300      30.322  -8.248 -30.329  1.00  0.570          C  
ATOM   4827  O   GLY B 300      29.246  -7.792 -30.729  1.00  0.590          O  
ATOM   4828  H   GLY B 300      30.737  -5.983 -31.542  1.00  0.670          H  
ATOM   4829 1HA  GLY B 300      31.904  -8.559 -31.779  1.00  0.680          H  
ATOM   4830 2HA  GLY B 300      32.451  -7.944 -30.249  1.00  0.680          H  
ATOM   4831  N   GLY B 301      30.378  -9.193 -29.392  1.00  0.570          N  
ATOM   4832  CA  GLY B 301      29.198  -9.594 -28.635  1.00  0.550          C  
ATOM   4833  C   GLY B 301      29.235  -8.828 -27.306  1.00  0.500          C  
ATOM   4834  O   GLY B 301      30.163  -8.039 -27.072  1.00  0.520          O  
ATOM   4835  H   GLY B 301      31.268  -9.613 -29.181  1.00  0.680          H  
ATOM   4836 1HA  GLY B 301      28.291  -9.375 -29.196  1.00  0.660          H  
ATOM   4837 2HA  GLY B 301      29.218 -10.667 -28.448  1.00  0.660          H  
ATOM   4838  N   ASP B 302      28.305  -9.117 -26.382  1.00  0.490          N  
ATOM   4839  CA  ASP B 302      28.346  -8.420 -25.086  1.00  0.470          C  
ATOM   4840  C   ASP B 302      29.654  -8.687 -24.369  1.00  0.490          C  
ATOM   4841  O   ASP B 302      30.202  -7.809 -23.714  1.00  0.500          O  
ATOM   4842  CB  ASP B 302      27.186  -8.796 -24.165  1.00  0.670          C  
ATOM   4843  CG  ASP B 302      25.837  -8.125 -24.491  1.00  0.670          C  
ATOM   4844  OD1 ASP B 302      25.797  -7.069 -25.148  1.00  0.670          O  
ATOM   4845  OD2 ASP B 302      24.841  -8.660 -24.056  1.00  0.670          O  
ATOM   4846  H   ASP B 302      27.563  -9.774 -26.594  1.00  0.590          H  
ATOM   4847  HA  ASP B 302      28.279  -7.348 -25.274  1.00  0.560          H  
ATOM   4848 1HB  ASP B 302      27.048  -9.877 -24.191  1.00  0.800          H  
ATOM   4849 2HB  ASP B 302      27.453  -8.534 -23.138  1.00  0.800          H  
ATOM   4850  N   GLY B 303      30.225  -9.874 -24.534  1.00  0.510          N  
ATOM   4851  CA  GLY B 303      31.471 -10.171 -23.841  1.00  0.540          C  
ATOM   4852  C   GLY B 303      32.572  -9.149 -24.143  1.00  0.530          C  
ATOM   4853  O   GLY B 303      33.391  -8.849 -23.265  1.00  0.570          O  
ATOM   4854  H   GLY B 303      29.777 -10.582 -25.098  1.00  0.610          H  
ATOM   4855 1HA  GLY B 303      31.285 -10.199 -22.768  1.00  0.650          H  
ATOM   4856 2HA  GLY B 303      31.811 -11.167 -24.129  1.00  0.650          H  
ATOM   4857  N   PHE B 304      32.591  -8.600 -25.367  1.00  0.520          N  
ATOM   4858  CA  PHE B 304      33.595  -7.630 -25.757  1.00  0.520          C  
ATOM   4859  C   PHE B 304      33.248  -6.279 -25.184  1.00  0.520          C  
ATOM   4860  O   PHE B 304      34.138  -5.495 -24.850  1.00  0.560          O  
ATOM   4861  CB  PHE B 304      33.724  -7.599 -27.267  1.00  0.730          C  
ATOM   4862  CG  PHE B 304      34.395  -8.841 -27.734  1.00  0.730          C  
ATOM   4863  CD1 PHE B 304      33.651  -9.940 -28.103  1.00  0.730          C  
ATOM   4864  CD2 PHE B 304      35.772  -8.931 -27.770  1.00  0.730          C  
ATOM   4865  CE1 PHE B 304      34.253 -11.101 -28.505  1.00  0.730          C  
ATOM   4866  CE2 PHE B 304      36.384 -10.099 -28.165  1.00  0.730          C  
ATOM   4867  CZ  PHE B 304      35.622 -11.183 -28.535  1.00  0.730          C  
ATOM   4868  H   PHE B 304      31.872  -8.834 -26.049  1.00  0.620          H  
ATOM   4869  HA  PHE B 304      34.552  -7.941 -25.345  1.00  0.620          H  
ATOM   4870 1HB  PHE B 304      32.734  -7.529 -27.724  1.00  0.870          H  
ATOM   4871 2HB  PHE B 304      34.307  -6.737 -27.583  1.00  0.870          H  
ATOM   4872  HD1 PHE B 304      32.584  -9.879 -28.054  1.00  0.870          H  
ATOM   4873  HD2 PHE B 304      36.378  -8.071 -27.474  1.00  0.870          H  
ATOM   4874  HE1 PHE B 304      33.648 -11.963 -28.789  1.00  0.870          H  
ATOM   4875  HE2 PHE B 304      37.473 -10.166 -28.185  1.00  0.870          H  
ATOM   4876  HZ  PHE B 304      36.107 -12.108 -28.848  1.00  0.870          H  
ATOM   4877  N   PHE B 305      31.952  -5.986 -25.102  1.00  0.520          N  
ATOM   4878  CA  PHE B 305      31.482  -4.727 -24.535  1.00  0.540          C  
ATOM   4879  C   PHE B 305      31.926  -4.662 -23.081  1.00  0.590          C  
ATOM   4880  O   PHE B 305      32.521  -3.682 -22.632  1.00  0.620          O  
ATOM   4881  CB  PHE B 305      29.964  -4.642 -24.600  1.00  0.750          C  
ATOM   4882  CG  PHE B 305      29.395  -3.374 -24.113  1.00  0.750          C  
ATOM   4883  CD1 PHE B 305      29.267  -2.311 -24.972  1.00  0.750          C  
ATOM   4884  CD2 PHE B 305      28.978  -3.224 -22.803  1.00  0.750          C  
ATOM   4885  CE1 PHE B 305      28.724  -1.149 -24.546  1.00  0.750          C  
ATOM   4886  CE2 PHE B 305      28.431  -2.037 -22.378  1.00  0.750          C  
ATOM   4887  CZ  PHE B 305      28.299  -1.006 -23.248  1.00  0.750          C  
ATOM   4888  H   PHE B 305      31.278  -6.678 -25.453  1.00  0.620          H  
ATOM   4889  HA  PHE B 305      31.918  -3.887 -25.065  1.00  0.650          H  
ATOM   4890 1HB  PHE B 305      29.638  -4.799 -25.626  1.00  0.900          H  
ATOM   4891 2HB  PHE B 305      29.534  -5.438 -24.006  1.00  0.900          H  
ATOM   4892  HD1 PHE B 305      29.597  -2.411 -26.007  1.00  0.900          H  
ATOM   4893  HD2 PHE B 305      29.077  -4.061 -22.111  1.00  0.900          H  
ATOM   4894  HE1 PHE B 305      28.624  -0.341 -25.241  1.00  0.900          H  
ATOM   4895  HE2 PHE B 305      28.093  -1.922 -21.352  1.00  0.900          H  
ATOM   4896  HZ  PHE B 305      27.857  -0.069 -22.913  1.00  0.900          H  
ATOM   4897  N   VAL B 306      31.663  -5.753 -22.357  1.00  0.640          N  
ATOM   4898  CA  VAL B 306      31.969  -5.832 -20.939  1.00  0.740          C  
ATOM   4899  C   VAL B 306      33.485  -5.752 -20.729  1.00  0.680          C  
ATOM   4900  O   VAL B 306      33.955  -4.971 -19.886  1.00  0.680          O  
ATOM   4901  CB  VAL B 306      31.422  -7.174 -20.376  1.00  1.000          C  
ATOM   4902  CG1 VAL B 306      31.875  -7.377 -18.927  1.00  1.000          C  
ATOM   4903  CG2 VAL B 306      29.877  -7.217 -20.487  1.00  1.000          C  
ATOM   4904  H   VAL B 306      31.191  -6.529 -22.821  1.00  0.770          H  
ATOM   4905  HA  VAL B 306      31.501  -5.002 -20.432  1.00  0.890          H  
ATOM   4906  HB  VAL B 306      31.837  -7.990 -20.973  1.00  1.200          H  
ATOM   4907 1HG1 VAL B 306      31.501  -8.330 -18.557  1.00  1.200          H  
ATOM   4908 2HG1 VAL B 306      32.958  -7.376 -18.876  1.00  1.200          H  
ATOM   4909 3HG1 VAL B 306      31.480  -6.570 -18.302  1.00  1.200          H  
ATOM   4910 1HG2 VAL B 306      29.536  -8.179 -20.129  1.00  1.200          H  
ATOM   4911 2HG2 VAL B 306      29.431  -6.446 -19.905  1.00  1.200          H  
ATOM   4912 3HG2 VAL B 306      29.573  -7.094 -21.512  1.00  1.200          H  
ATOM   4913  N   SER B 307      34.245  -6.520 -21.512  1.00  0.670          N  
ATOM   4914  CA  SER B 307      35.695  -6.515 -21.434  1.00  0.720          C  
ATOM   4915  C   SER B 307      36.244  -5.124 -21.729  1.00  0.700          C  
ATOM   4916  O   SER B 307      37.122  -4.632 -21.020  1.00  0.770          O  
ATOM   4917  CB  SER B 307      36.269  -7.525 -22.404  1.00  0.990          C  
ATOM   4918  OG  SER B 307      37.667  -7.547 -22.352  1.00  0.990          O  
ATOM   4919  H   SER B 307      33.803  -7.175 -22.162  1.00  0.800          H  
ATOM   4920  HA  SER B 307      35.989  -6.793 -20.423  1.00  0.860          H  
ATOM   4921 1HB  SER B 307      35.873  -8.513 -22.172  1.00  1.190          H  
ATOM   4922 2HB  SER B 307      35.944  -7.276 -23.413  1.00  1.190          H  
ATOM   4923  HG  SER B 307      37.939  -8.224 -22.975  1.00  1.190          H  
ATOM   4924  N   THR B 308      35.704  -4.461 -22.754  1.00  0.630          N  
ATOM   4925  CA  THR B 308      36.131  -3.126 -23.120  1.00  0.660          C  
ATOM   4926  C   THR B 308      35.922  -2.127 -21.997  1.00  0.710          C  
ATOM   4927  O   THR B 308      36.844  -1.384 -21.651  1.00  0.820          O  
ATOM   4928  CB  THR B 308      35.372  -2.629 -24.369  1.00  0.910          C  
ATOM   4929  OG1 THR B 308      35.705  -3.452 -25.495  1.00  0.910          O  
ATOM   4930  CG2 THR B 308      35.733  -1.217 -24.621  1.00  0.910          C  
ATOM   4931  H   THR B 308      35.000  -4.908 -23.334  1.00  0.760          H  
ATOM   4932  HA  THR B 308      37.192  -3.158 -23.355  1.00  0.790          H  
ATOM   4933  HB  THR B 308      34.300  -2.699 -24.206  1.00  1.090          H  
ATOM   4934  HG1 THR B 308      35.267  -4.321 -25.386  1.00  1.090          H  
ATOM   4935 1HG2 THR B 308      35.236  -0.847 -25.480  1.00  1.090          H  
ATOM   4936 2HG2 THR B 308      35.445  -0.621 -23.786  1.00  1.090          H  
ATOM   4937 3HG2 THR B 308      36.793  -1.160 -24.759  1.00  1.090          H  
ATOM   4938  N   LEU B 309      34.734  -2.131 -21.388  1.00  0.700          N  
ATOM   4939  CA  LEU B 309      34.429  -1.171 -20.337  1.00  0.780          C  
ATOM   4940  C   LEU B 309      35.278  -1.388 -19.104  1.00  0.820          C  
ATOM   4941  O   LEU B 309      35.555  -0.447 -18.367  1.00  0.870          O  
ATOM   4942  CB  LEU B 309      32.934  -1.178 -20.005  1.00  1.060          C  
ATOM   4943  CG  LEU B 309      32.098  -0.149 -20.821  1.00  1.060          C  
ATOM   4944  CD1 LEU B 309      32.197  -0.443 -22.311  1.00  1.060          C  
ATOM   4945  CD2 LEU B 309      30.671  -0.186 -20.378  1.00  1.060          C  
ATOM   4946  H   LEU B 309      34.006  -2.776 -21.715  1.00  0.840          H  
ATOM   4947  HA  LEU B 309      34.665  -0.178 -20.713  1.00  0.940          H  
ATOM   4948 1HB  LEU B 309      32.539  -2.179 -20.216  1.00  1.270          H  
ATOM   4949 2HB  LEU B 309      32.804  -0.974 -18.948  1.00  1.270          H  
ATOM   4950  HG  LEU B 309      32.506   0.846 -20.648  1.00  1.270          H  
ATOM   4951 1HD1 LEU B 309      31.640   0.287 -22.832  1.00  1.270          H  
ATOM   4952 2HD1 LEU B 309      33.216  -0.402 -22.650  1.00  1.270          H  
ATOM   4953 3HD1 LEU B 309      31.788  -1.417 -22.524  1.00  1.270          H  
ATOM   4954 1HD2 LEU B 309      30.091   0.548 -20.926  1.00  1.270          H  
ATOM   4955 2HD2 LEU B 309      30.285  -1.157 -20.565  1.00  1.270          H  
ATOM   4956 3HD2 LEU B 309      30.617   0.028 -19.326  1.00  1.270          H  
ATOM   4957  N   ALA B 310      35.784  -2.596 -18.900  1.00  0.850          N  
ATOM   4958  CA  ALA B 310      36.663  -2.853 -17.771  1.00  0.940          C  
ATOM   4959  C   ALA B 310      37.930  -1.969 -17.821  1.00  0.960          C  
ATOM   4960  O   ALA B 310      38.604  -1.806 -16.801  1.00  0.990          O  
ATOM   4961  CB  ALA B 310      37.065  -4.319 -17.733  1.00  1.280          C  
ATOM   4962  H   ALA B 310      35.488  -3.388 -19.486  1.00  1.020          H  
ATOM   4963  HA  ALA B 310      36.114  -2.612 -16.862  1.00  1.130          H  
ATOM   4964 1HB  ALA B 310      37.693  -4.501 -16.863  1.00  1.540          H  
ATOM   4965 2HB  ALA B 310      36.167  -4.936 -17.677  1.00  1.540          H  
ATOM   4966 3HB  ALA B 310      37.618  -4.562 -18.635  1.00  1.540          H  
ATOM   4967  N   ASN B 311      38.285  -1.432 -19.005  1.00  1.000          N  
ATOM   4968  CA  ASN B 311      39.492  -0.624 -19.158  1.00  1.120          C  
ATOM   4969  C   ASN B 311      39.291   0.902 -19.044  1.00  1.110          C  
ATOM   4970  O   ASN B 311      40.234   1.666 -19.277  1.00  1.280          O  
ATOM   4971  CB  ASN B 311      40.139  -0.952 -20.486  1.00  1.520          C  
ATOM   4972  CG  ASN B 311      40.693  -2.348 -20.519  1.00  1.520          C  
ATOM   4973  OD1 ASN B 311      41.291  -2.840 -19.549  1.00  1.520          O  
ATOM   4974  ND2 ASN B 311      40.502  -3.005 -21.633  1.00  1.520          N  
ATOM   4975  H   ASN B 311      37.686  -1.566 -19.826  1.00  1.200          H  
ATOM   4976  HA  ASN B 311      40.180  -0.906 -18.362  1.00  1.340          H  
ATOM   4977 1HB  ASN B 311      39.400  -0.845 -21.285  1.00  1.820          H  
ATOM   4978 2HB  ASN B 311      40.944  -0.247 -20.687  1.00  1.820          H  
ATOM   4979 1HD2 ASN B 311      40.836  -3.943 -21.725  1.00  1.820          H  
ATOM   4980 2HD2 ASN B 311      40.013  -2.569 -22.386  1.00  1.820          H  
ATOM   4981  N   TYR B 312      38.092   1.361 -18.684  1.00  1.030          N  
ATOM   4982  CA  TYR B 312      37.851   2.800 -18.506  1.00  1.120          C  
ATOM   4983  C   TYR B 312      36.641   3.045 -17.633  1.00  1.230          C  
ATOM   4984  O   TYR B 312      35.853   2.145 -17.400  1.00  1.770          O  
ATOM   4985  CB  TYR B 312      37.719   3.566 -19.837  1.00  1.530          C  
ATOM   4986  CG  TYR B 312      36.635   3.110 -20.794  1.00  1.530          C  
ATOM   4987  CD1 TYR B 312      35.313   3.544 -20.667  1.00  1.530          C  
ATOM   4988  CD2 TYR B 312      36.993   2.307 -21.850  1.00  1.530          C  
ATOM   4989  CE1 TYR B 312      34.370   3.138 -21.592  1.00  1.530          C  
ATOM   4990  CE2 TYR B 312      36.072   1.925 -22.760  1.00  1.530          C  
ATOM   4991  CZ  TYR B 312      34.761   2.327 -22.640  1.00  1.530          C  
ATOM   4992  OH  TYR B 312      33.844   1.933 -23.567  1.00  1.530          O  
ATOM   4993  H   TYR B 312      37.321   0.701 -18.517  1.00  1.240          H  
ATOM   4994  HA  TYR B 312      38.707   3.221 -17.979  1.00  1.340          H  
ATOM   4995 1HB  TYR B 312      37.542   4.621 -19.623  1.00  1.840          H  
ATOM   4996 2HB  TYR B 312      38.668   3.516 -20.367  1.00  1.840          H  
ATOM   4997  HD1 TYR B 312      35.020   4.195 -19.843  1.00  1.840          H  
ATOM   4998  HD2 TYR B 312      38.030   1.986 -21.961  1.00  1.840          H  
ATOM   4999  HE1 TYR B 312      33.330   3.465 -21.501  1.00  1.840          H  
ATOM   5000  HE2 TYR B 312      36.385   1.307 -23.588  1.00  1.840          H  
ATOM   5001  HH  TYR B 312      34.282   1.427 -24.249  1.00  1.840          H  
ATOM   5002  N   ASN B 313      36.463   4.273 -17.166  1.00  1.220          N  
ATOM   5003  CA  ASN B 313      35.281   4.573 -16.375  1.00  1.370          C  
ATOM   5004  C   ASN B 313      35.170   6.041 -15.970  1.00  1.330          C  
ATOM   5005  O   ASN B 313      36.179   6.653 -15.626  1.00  1.720          O  
ATOM   5006  CB  ASN B 313      35.206   3.692 -15.118  1.00  1.860          C  
ATOM   5007  CG  ASN B 313      36.403   3.746 -14.201  1.00  1.860          C  
ATOM   5008  OD1 ASN B 313      36.664   4.746 -13.527  1.00  1.860          O  
ATOM   5009  ND2 ASN B 313      37.136   2.659 -14.144  1.00  1.860          N  
ATOM   5010  H   ASN B 313      37.139   4.999 -17.356  1.00  1.460          H  
ATOM   5011  HA  ASN B 313      34.451   4.293 -16.986  1.00  1.640          H  
ATOM   5012 1HB  ASN B 313      34.400   4.073 -14.522  1.00  2.230          H  
ATOM   5013 2HB  ASN B 313      34.950   2.666 -15.336  1.00  2.230          H  
ATOM   5014 1HD2 ASN B 313      37.939   2.631 -13.549  1.00  2.230          H  
ATOM   5015 2HD2 ASN B 313      36.891   1.853 -14.691  1.00  2.230          H  
ATOM   5016  N   CYS B 314      33.960   6.638 -16.009  1.00  1.530          N  
ATOM   5017  CA  CYS B 314      32.701   6.121 -16.592  1.00  1.290          C  
ATOM   5018  C   CYS B 314      31.878   7.245 -17.211  1.00  1.100          C  
ATOM   5019  O   CYS B 314      31.196   7.037 -18.208  1.00  1.070          O  
ATOM   5020  CB  CYS B 314      31.894   5.300 -15.593  1.00  1.900          C  
ATOM   5021  SG  CYS B 314      31.404   6.153 -14.188  1.00  1.900          S  
ATOM   5022  H   CYS B 314      33.944   7.583 -15.674  1.00  1.840          H  
ATOM   5023  HA  CYS B 314      32.909   5.483 -17.438  1.00  1.550          H  
ATOM   5024 1HB  CYS B 314      30.993   4.969 -16.087  1.00  2.280          H  
ATOM   5025 2HB  CYS B 314      32.409   4.419 -15.298  1.00  2.280          H  
ATOM   5026  HG  CYS B 314      30.348   6.775 -14.794  1.00  2.280          H  
ATOM   5027  N   ASP B 315      31.983   8.454 -16.657  1.00  1.320          N  
ATOM   5028  CA  ASP B 315      31.144   9.562 -17.118  1.00  1.640          C  
ATOM   5029  C   ASP B 315      31.794  10.280 -18.293  1.00  1.730          C  
ATOM   5030  O   ASP B 315      31.123  10.842 -19.169  1.00  2.180          O  
ATOM   5031  CB  ASP B 315      30.965  10.584 -16.001  1.00  2.170          C  
ATOM   5032  CG  ASP B 315      30.313   9.999 -14.800  1.00  2.170          C  
ATOM   5033  OD1 ASP B 315      29.260   9.415 -14.917  1.00  2.170          O  
ATOM   5034  OD2 ASP B 315      30.882  10.140 -13.750  1.00  2.170          O  
ATOM   5035  H   ASP B 315      32.566   8.575 -15.842  1.00  1.580          H  
ATOM   5036  HA  ASP B 315      30.175   9.162 -17.427  1.00  1.970          H  
ATOM   5037 1HB  ASP B 315      31.935  10.992 -15.716  1.00  2.600          H  
ATOM   5038 2HB  ASP B 315      30.354  11.413 -16.362  1.00  2.600          H  
ATOM   5039  N   SER B 316      33.130  10.262 -18.289  1.00  1.580          N  
ATOM   5040  CA  SER B 316      33.993  10.934 -19.255  1.00  1.990          C  
ATOM   5041  C   SER B 316      34.038  10.266 -20.624  1.00  1.740          C  
ATOM   5042  O   SER B 316      34.556  10.846 -21.578  1.00  2.100          O  
ATOM   5043  CB  SER B 316      35.393  11.001 -18.688  1.00  2.620          C  
ATOM   5044  OG  SER B 316      35.933   9.712 -18.563  1.00  2.620          O  
ATOM   5045  H   SER B 316      33.593   9.784 -17.532  1.00  1.900          H  
ATOM   5046  HA  SER B 316      33.622  11.951 -19.387  1.00  2.390          H  
ATOM   5047 1HB  SER B 316      36.024  11.602 -19.344  1.00  3.150          H  
ATOM   5048 2HB  SER B 316      35.372  11.488 -17.715  1.00  3.150          H  
ATOM   5049  HG  SER B 316      36.818   9.829 -18.201  1.00  3.150          H  
ATOM   5050  N   CYS B 317      33.501   9.054 -20.721  1.00  1.220          N  
ATOM   5051  CA  CYS B 317      33.501   8.288 -21.957  1.00  1.120          C  
ATOM   5052  C   CYS B 317      32.177   7.594 -22.211  1.00  1.070          C  
ATOM   5053  O   CYS B 317      31.678   6.870 -21.356  1.00  1.230          O  
ATOM   5054  CB  CYS B 317      34.577   7.219 -21.937  1.00  1.610          C  
ATOM   5055  SG  CYS B 317      34.574   6.246 -23.406  1.00  1.610          S  
ATOM   5056  H   CYS B 317      33.073   8.660 -19.896  1.00  1.460          H  
ATOM   5057  HA  CYS B 317      33.705   8.972 -22.772  1.00  1.340          H  
ATOM   5058 1HB  CYS B 317      35.557   7.689 -21.841  1.00  1.930          H  
ATOM   5059 2HB  CYS B 317      34.428   6.559 -21.088  1.00  1.930          H  
ATOM   5060  HG  CYS B 317      35.591   5.464 -23.060  1.00  1.930          H  
ATOM   5061  N   LYS B 318      31.621   7.799 -23.400  1.00  0.920          N  
ATOM   5062  CA  LYS B 318      30.335   7.212 -23.760  1.00  0.870          C  
ATOM   5063  C   LYS B 318      30.579   6.024 -24.699  1.00  0.780          C  
ATOM   5064  O   LYS B 318      31.516   6.060 -25.499  1.00  0.830          O  
ATOM   5065  CB  LYS B 318      29.484   8.278 -24.442  1.00  1.240          C  
ATOM   5066  CG  LYS B 318      29.303   9.621 -23.679  1.00  1.240          C  
ATOM   5067  CD  LYS B 318      28.533   9.459 -22.377  1.00  1.240          C  
ATOM   5068  CE  LYS B 318      28.159  10.810 -21.722  1.00  1.240          C  
ATOM   5069  NZ  LYS B 318      29.353  11.607 -21.220  1.00  1.240          N  
ATOM   5070  H   LYS B 318      32.124   8.398 -24.064  1.00  1.100          H  
ATOM   5071  HA  LYS B 318      29.835   6.841 -22.864  1.00  1.040          H  
ATOM   5072 1HB  LYS B 318      29.887   8.489 -25.409  1.00  1.490          H  
ATOM   5073 2HB  LYS B 318      28.508   7.888 -24.570  1.00  1.490          H  
ATOM   5074 1HG  LYS B 318      30.288  10.036 -23.464  1.00  1.490          H  
ATOM   5075 2HG  LYS B 318      28.769  10.321 -24.325  1.00  1.490          H  
ATOM   5076 1HD  LYS B 318      27.609   8.939 -22.607  1.00  1.490          H  
ATOM   5077 2HD  LYS B 318      29.115   8.867 -21.665  1.00  1.490          H  
ATOM   5078 1HE  LYS B 318      27.630  11.406 -22.462  1.00  1.490          H  
ATOM   5079 2HE  LYS B 318      27.489  10.617 -20.882  1.00  1.490          H  
ATOM   5080 1HZ  LYS B 318      29.021  12.472 -20.824  1.00  1.490          H  
ATOM   5081 2HZ  LYS B 318      29.898  11.108 -20.481  1.00  1.490          H  
ATOM   5082 3HZ  LYS B 318      29.974  11.813 -21.984  1.00  1.490          H  
ATOM   5083  N   VAL B 319      29.735   4.987 -24.657  1.00  0.690          N  
ATOM   5084  CA  VAL B 319      29.991   3.836 -25.535  1.00  0.600          C  
ATOM   5085  C   VAL B 319      28.827   3.394 -26.430  1.00  0.600          C  
ATOM   5086  O   VAL B 319      27.656   3.446 -26.040  1.00  0.770          O  
ATOM   5087  CB  VAL B 319      30.512   2.647 -24.680  1.00  0.880          C  
ATOM   5088  CG1 VAL B 319      29.466   2.256 -23.661  1.00  0.880          C  
ATOM   5089  CG2 VAL B 319      30.924   1.427 -25.597  1.00  0.880          C  
ATOM   5090  H   VAL B 319      28.952   4.969 -23.993  1.00  0.830          H  
ATOM   5091  HA  VAL B 319      30.805   4.111 -26.198  1.00  0.720          H  
ATOM   5092  HB  VAL B 319      31.397   2.977 -24.129  1.00  1.050          H  
ATOM   5093 1HG1 VAL B 319      29.830   1.463 -23.052  1.00  1.050          H  
ATOM   5094 2HG1 VAL B 319      29.255   3.101 -23.034  1.00  1.050          H  
ATOM   5095 3HG1 VAL B 319      28.565   1.941 -24.151  1.00  1.050          H  
ATOM   5096 1HG2 VAL B 319      31.312   0.624 -24.994  1.00  1.050          H  
ATOM   5097 2HG2 VAL B 319      30.086   1.051 -26.154  1.00  1.050          H  
ATOM   5098 3HG2 VAL B 319      31.694   1.747 -26.290  1.00  1.050          H  
ATOM   5099  N   VAL B 320      29.196   2.946 -27.630  1.00  0.520          N  
ATOM   5100  CA  VAL B 320      28.282   2.400 -28.620  1.00  0.610          C  
ATOM   5101  C   VAL B 320      28.612   0.915 -28.890  1.00  0.510          C  
ATOM   5102  O   VAL B 320      29.713   0.609 -29.369  1.00  0.670          O  
ATOM   5103  CB  VAL B 320      28.510   3.146 -29.943  1.00  0.820          C  
ATOM   5104  CG1 VAL B 320      27.547   2.640 -31.042  1.00  0.820          C  
ATOM   5105  CG2 VAL B 320      28.444   4.641 -29.739  1.00  0.820          C  
ATOM   5106  H   VAL B 320      30.196   3.010 -27.852  1.00  0.620          H  
ATOM   5107  HA  VAL B 320      27.257   2.491 -28.266  1.00  0.730          H  
ATOM   5108  HB  VAL B 320      29.496   2.911 -30.263  1.00  0.980          H  
ATOM   5109 1HG1 VAL B 320      27.762   3.148 -31.977  1.00  0.980          H  
ATOM   5110 2HG1 VAL B 320      27.667   1.564 -31.187  1.00  0.980          H  
ATOM   5111 3HG1 VAL B 320      26.518   2.849 -30.746  1.00  0.980          H  
ATOM   5112 1HG2 VAL B 320      28.662   5.104 -30.669  1.00  0.980          H  
ATOM   5113 2HG2 VAL B 320      27.489   4.932 -29.422  1.00  0.980          H  
ATOM   5114 3HG2 VAL B 320      29.181   4.955 -29.002  1.00  0.980          H  
ATOM   5115  N   GLY B 321      27.679  -0.006 -28.623  1.00  0.470          N  
ATOM   5116  CA  GLY B 321      27.952  -1.413 -28.931  1.00  0.550          C  
ATOM   5117  C   GLY B 321      27.437  -1.827 -30.329  1.00  0.450          C  
ATOM   5118  O   GLY B 321      26.228  -1.711 -30.623  1.00  0.400          O  
ATOM   5119  H   GLY B 321      26.794   0.255 -28.172  1.00  0.560          H  
ATOM   5120 1HA  GLY B 321      29.025  -1.597 -28.875  1.00  0.660          H  
ATOM   5121 2HA  GLY B 321      27.492  -2.034 -28.166  1.00  0.660          H  
ATOM   5122  N   ILE B 322      28.347  -2.397 -31.130  1.00  0.520          N  
ATOM   5123  CA  ILE B 322      28.113  -2.894 -32.490  1.00  0.580          C  
ATOM   5124  C   ILE B 322      28.009  -4.398 -32.467  1.00  0.580          C  
ATOM   5125  O   ILE B 322      28.853  -5.096 -31.896  1.00  0.610          O  
ATOM   5126  CB  ILE B 322      29.207  -2.444 -33.494  1.00  0.790          C  
ATOM   5127  CG1 ILE B 322      29.193  -0.919 -33.670  1.00  0.790          C  
ATOM   5128  CG2 ILE B 322      29.068  -3.179 -34.867  1.00  0.790          C  
ATOM   5129  CD1 ILE B 322      30.247  -0.189 -32.911  1.00  0.790          C  
ATOM   5130  H   ILE B 322      29.304  -2.479 -30.778  1.00  0.620          H  
ATOM   5131  HA  ILE B 322      27.164  -2.528 -32.845  1.00  0.700          H  
ATOM   5132  HB  ILE B 322      30.155  -2.668 -33.070  1.00  0.950          H  
ATOM   5133 1HG1 ILE B 322      29.307  -0.697 -34.721  1.00  0.950          H  
ATOM   5134 2HG1 ILE B 322      28.236  -0.535 -33.324  1.00  0.950          H  
ATOM   5135 1HG2 ILE B 322      29.862  -2.855 -35.536  1.00  0.950          H  
ATOM   5136 2HG2 ILE B 322      29.148  -4.258 -34.729  1.00  0.950          H  
ATOM   5137 3HG2 ILE B 322      28.102  -2.951 -35.321  1.00  0.950          H  
ATOM   5138 1HD1 ILE B 322      30.142   0.867 -33.104  1.00  0.950          H  
ATOM   5139 2HD1 ILE B 322      30.138  -0.375 -31.843  1.00  0.950          H  
ATOM   5140 3HD1 ILE B 322      31.226  -0.525 -33.236  1.00  0.950          H  
ATOM   5141  N   ASN B 323      26.939  -4.907 -33.040  1.00  0.590          N  
ATOM   5142  CA  ASN B 323      26.675  -6.325 -33.018  1.00  0.670          C  
ATOM   5143  C   ASN B 323      27.249  -7.120 -34.169  1.00  0.660          C  
ATOM   5144  O   ASN B 323      26.759  -7.050 -35.298  1.00  0.800          O  
ATOM   5145  CB  ASN B 323      25.204  -6.613 -32.941  1.00  0.910          C  
ATOM   5146  CG  ASN B 323      25.070  -8.039 -32.936  1.00  0.910          C  
ATOM   5147  OD1 ASN B 323      25.937  -8.713 -32.337  1.00  0.910          O  
ATOM   5148  ND2 ASN B 323      24.110  -8.543 -33.643  1.00  0.910          N  
ATOM   5149  H   ASN B 323      26.301  -4.294 -33.546  1.00  0.710          H  
ATOM   5150  HA  ASN B 323      27.140  -6.733 -32.121  1.00  0.800          H  
ATOM   5151 1HB  ASN B 323      24.783  -6.199 -32.020  1.00  1.090          H  
ATOM   5152 2HB  ASN B 323      24.675  -6.181 -33.791  1.00  1.090          H  
ATOM   5153 1HD2 ASN B 323      24.038  -9.548 -33.750  1.00  1.090          H  
ATOM   5154 2HD2 ASN B 323      23.502  -7.942 -34.154  1.00  1.090          H  
ATOM   5155  N   THR B 324      28.267  -7.920 -33.880  1.00  0.600          N  
ATOM   5156  CA  THR B 324      28.881  -8.725 -34.934  1.00  0.680          C  
ATOM   5157  C   THR B 324      28.399 -10.181 -34.824  1.00  0.860          C  
ATOM   5158  O   THR B 324      28.849 -11.050 -35.574  1.00  1.060          O  
ATOM   5159  CB  THR B 324      30.406  -8.738 -34.851  1.00  0.920          C  
ATOM   5160  OG1 THR B 324      30.787  -9.421 -33.662  1.00  0.920          O  
ATOM   5161  CG2 THR B 324      30.927  -7.283 -34.806  1.00  0.920          C  
ATOM   5162  H   THR B 324      28.628  -7.919 -32.915  1.00  0.720          H  
ATOM   5163  HA  THR B 324      28.580  -8.334 -35.904  1.00  0.820          H  
ATOM   5164  HB  THR B 324      30.831  -9.251 -35.714  1.00  1.100          H  
ATOM   5165  HG1 THR B 324      30.617 -10.366 -33.780  1.00  1.100          H  
ATOM   5166 1HG2 THR B 324      32.008  -7.294 -34.725  1.00  1.100          H  
ATOM   5167 2HG2 THR B 324      30.634  -6.762 -35.716  1.00  1.100          H  
ATOM   5168 3HG2 THR B 324      30.506  -6.767 -33.952  1.00  1.100          H  
ATOM   5169  N   GLY B 325      27.549 -10.452 -33.830  1.00  1.000          N  
ATOM   5170  CA  GLY B 325      27.007 -11.777 -33.534  1.00  1.400          C  
ATOM   5171  C   GLY B 325      25.501 -11.682 -33.282  1.00  1.300          C  
ATOM   5172  O   GLY B 325      24.746 -11.154 -34.104  1.00  1.220          O  
ATOM   5173  H   GLY B 325      27.223  -9.680 -33.253  1.00  1.200          H  
ATOM   5174 1HA  GLY B 325      27.205 -12.454 -34.365  1.00  1.680          H  
ATOM   5175 2HA  GLY B 325      27.503 -12.183 -32.654  1.00  1.680          H  
ATOM   5176  N   HIS B 326      25.046 -12.264 -32.176  1.00  1.480          N  
ATOM   5177  CA  HIS B 326      23.641 -12.158 -31.808  1.00  1.450          C  
ATOM   5178  C   HIS B 326      23.477 -10.889 -30.973  1.00  1.080          C  
ATOM   5179  O   HIS B 326      24.349 -10.563 -30.166  1.00  0.870          O  
ATOM   5180  CB  HIS B 326      23.154 -13.384 -31.027  1.00  2.040          C  
ATOM   5181  CG  HIS B 326      21.649 -13.455 -30.905  1.00  2.040          C  
ATOM   5182  ND1 HIS B 326      20.919 -12.731 -29.974  1.00  2.040          N  
ATOM   5183  CD2 HIS B 326      20.746 -14.159 -31.622  1.00  2.040          C  
ATOM   5184  CE1 HIS B 326      19.647 -12.992 -30.128  1.00  2.040          C  
ATOM   5185  NE2 HIS B 326      19.509 -13.853 -31.124  1.00  2.040          N  
ATOM   5186  H   HIS B 326      25.691 -12.728 -31.555  1.00  1.780          H  
ATOM   5187  HA  HIS B 326      23.020 -12.057 -32.697  1.00  1.740          H  
ATOM   5188 1HB  HIS B 326      23.502 -14.295 -31.512  1.00  2.450          H  
ATOM   5189 2HB  HIS B 326      23.572 -13.363 -30.021  1.00  2.450          H  
ATOM   5190  HD1 HIS B 326      21.226 -11.979 -29.338  1.00  2.450          H  
ATOM   5191  HD2 HIS B 326      20.841 -14.856 -32.454  1.00  2.450          H  
ATOM   5192  HE1 HIS B 326      18.927 -12.517 -29.476  1.00  2.450          H  
ATOM   5193  N   ILE B 327      22.357 -10.200 -31.126  1.00  1.180          N  
ATOM   5194  CA  ILE B 327      22.102  -9.011 -30.318  1.00  1.000          C  
ATOM   5195  C   ILE B 327      22.022  -9.369 -28.847  1.00  0.860          C  
ATOM   5196  O   ILE B 327      21.442 -10.393 -28.474  1.00  1.000          O  
ATOM   5197  CB  ILE B 327      20.815  -8.282 -30.766  1.00  1.470          C  
ATOM   5198  CG1 ILE B 327      21.055  -7.716 -32.179  1.00  1.470          C  
ATOM   5199  CG2 ILE B 327      20.390  -7.186 -29.741  1.00  1.470          C  
ATOM   5200  CD1 ILE B 327      19.842  -7.155 -32.867  1.00  1.470          C  
ATOM   5201  H   ILE B 327      21.677 -10.514 -31.804  1.00  1.420          H  
ATOM   5202  HA  ILE B 327      22.938  -8.321 -30.444  1.00  1.200          H  
ATOM   5203  HB  ILE B 327      20.011  -9.009 -30.847  1.00  1.770          H  
ATOM   5204 1HG1 ILE B 327      21.808  -6.935 -32.116  1.00  1.770          H  
ATOM   5205 2HG1 ILE B 327      21.442  -8.514 -32.801  1.00  1.770          H  
ATOM   5206 1HG2 ILE B 327      19.484  -6.697 -30.065  1.00  1.770          H  
ATOM   5207 2HG2 ILE B 327      20.202  -7.633 -28.762  1.00  1.770          H  
ATOM   5208 3HG2 ILE B 327      21.175  -6.449 -29.642  1.00  1.770          H  
ATOM   5209 1HD1 ILE B 327      20.129  -6.798 -33.857  1.00  1.770          H  
ATOM   5210 2HD1 ILE B 327      19.087  -7.935 -32.968  1.00  1.770          H  
ATOM   5211 3HD1 ILE B 327      19.434  -6.326 -32.301  1.00  1.770          H  
ATOM   5212  N   GLY B 328      22.700  -8.577 -28.025  1.00  0.670          N  
ATOM   5213  CA  GLY B 328      22.735  -8.795 -26.590  1.00  0.580          C  
ATOM   5214  C   GLY B 328      22.060  -7.652 -25.858  1.00  0.520          C  
ATOM   5215  O   GLY B 328      21.156  -6.998 -26.381  1.00  0.550          O  
ATOM   5216  H   GLY B 328      23.157  -7.744 -28.412  1.00  0.800          H  
ATOM   5217 1HA  GLY B 328      22.240  -9.734 -26.343  1.00  0.700          H  
ATOM   5218 2HA  GLY B 328      23.768  -8.881 -26.267  1.00  0.700          H  
ATOM   5219  N   PHE B 329      22.515  -7.391 -24.638  1.00  0.460          N  
ATOM   5220  CA  PHE B 329      21.905  -6.349 -23.834  1.00  0.410          C  
ATOM   5221  C   PHE B 329      22.599  -5.014 -23.997  1.00  0.400          C  
ATOM   5222  O   PHE B 329      22.005  -3.971 -23.706  1.00  0.400          O  
ATOM   5223  CB  PHE B 329      21.810  -6.797 -22.389  1.00  0.590          C  
ATOM   5224  CG  PHE B 329      20.829  -7.892 -22.337  1.00  0.590          C  
ATOM   5225  CD1 PHE B 329      21.248  -9.198 -22.379  1.00  0.590          C  
ATOM   5226  CD2 PHE B 329      19.470  -7.621 -22.307  1.00  0.590          C  
ATOM   5227  CE1 PHE B 329      20.346 -10.202 -22.403  1.00  0.590          C  
ATOM   5228  CE2 PHE B 329      18.569  -8.635 -22.332  1.00  0.590          C  
ATOM   5229  CZ  PHE B 329      19.019  -9.931 -22.390  1.00  0.590          C  
ATOM   5230  H   PHE B 329      23.289  -7.951 -24.274  1.00  0.550          H  
ATOM   5231  HA  PHE B 329      20.887  -6.236 -24.175  1.00  0.490          H  
ATOM   5232 1HB  PHE B 329      22.779  -7.160 -22.036  1.00  0.710          H  
ATOM   5233 2HB  PHE B 329      21.483  -5.983 -21.745  1.00  0.710          H  
ATOM   5234  HD1 PHE B 329      22.320  -9.422 -22.410  1.00  0.710          H  
ATOM   5235  HD2 PHE B 329      19.124  -6.588 -22.281  1.00  0.710          H  
ATOM   5236  HE1 PHE B 329      20.690 -11.225 -22.442  1.00  0.710          H  
ATOM   5237  HE2 PHE B 329      17.497  -8.414 -22.320  1.00  0.710          H  
ATOM   5238  HZ  PHE B 329      18.328 -10.743 -22.429  1.00  0.710          H  
ATOM   5239  N   TYR B 330      23.830  -5.023 -24.508  1.00  0.410          N  
ATOM   5240  CA  TYR B 330      24.521  -3.775 -24.736  1.00  0.420          C  
ATOM   5241  C   TYR B 330      24.765  -3.627 -26.220  1.00  0.490          C  
ATOM   5242  O   TYR B 330      24.530  -2.562 -26.785  1.00  0.600          O  
ATOM   5243  CB  TYR B 330      25.817  -3.724 -23.970  1.00  0.580          C  
ATOM   5244  CG  TYR B 330      25.624  -3.853 -22.496  1.00  0.580          C  
ATOM   5245  CD1 TYR B 330      26.009  -5.017 -21.872  1.00  0.580          C  
ATOM   5246  CD2 TYR B 330      25.049  -2.820 -21.763  1.00  0.580          C  
ATOM   5247  CE1 TYR B 330      25.828  -5.159 -20.525  1.00  0.580          C  
ATOM   5248  CE2 TYR B 330      24.865  -2.971 -20.407  1.00  0.580          C  
ATOM   5249  CZ  TYR B 330      25.254  -4.136 -19.790  1.00  0.580          C  
ATOM   5250  OH  TYR B 330      25.063  -4.297 -18.441  1.00  0.580          O  
ATOM   5251  H   TYR B 330      24.324  -5.897 -24.724  1.00  0.490          H  
ATOM   5252  HA  TYR B 330      23.893  -2.945 -24.419  1.00  0.500          H  
ATOM   5253 1HB  TYR B 330      26.480  -4.525 -24.307  1.00  0.700          H  
ATOM   5254 2HB  TYR B 330      26.294  -2.785 -24.180  1.00  0.700          H  
ATOM   5255  HD1 TYR B 330      26.455  -5.826 -22.454  1.00  0.700          H  
ATOM   5256  HD2 TYR B 330      24.740  -1.900 -22.258  1.00  0.700          H  
ATOM   5257  HE1 TYR B 330      26.126  -6.075 -20.037  1.00  0.700          H  
ATOM   5258  HE2 TYR B 330      24.408  -2.173 -19.823  1.00  0.700          H  
ATOM   5259  HH  TYR B 330      25.509  -5.117 -18.144  1.00  0.700          H  
ATOM   5260  N   THR B 331      25.184  -4.717 -26.864  1.00  0.460          N  
ATOM   5261  CA  THR B 331      25.479  -4.629 -28.286  1.00  0.530          C  
ATOM   5262  C   THR B 331      24.233  -4.802 -29.135  1.00  0.620          C  
ATOM   5263  O   THR B 331      23.530  -5.819 -29.052  1.00  0.760          O  
ATOM   5264  CB  THR B 331      26.543  -5.650 -28.717  1.00  0.710          C  
ATOM   5265  OG1 THR B 331      26.822  -5.415 -30.055  1.00  0.710          O  
ATOM   5266  CG2 THR B 331      26.074  -7.126 -28.588  1.00  0.710          C  
ATOM   5267  H   THR B 331      25.341  -5.585 -26.337  1.00  0.550          H  
ATOM   5268  HA  THR B 331      25.871  -3.639 -28.492  1.00  0.640          H  
ATOM   5269  HB  THR B 331      27.441  -5.500 -28.117  1.00  0.860          H  
ATOM   5270  HG1 THR B 331      27.671  -5.862 -30.304  1.00  0.860          H  
ATOM   5271 1HG2 THR B 331      26.873  -7.742 -28.920  1.00  0.860          H  
ATOM   5272 2HG2 THR B 331      25.842  -7.354 -27.559  1.00  0.860          H  
ATOM   5273 3HG2 THR B 331      25.221  -7.342 -29.202  1.00  0.860          H  
ATOM   5274  N   SER B 332      23.935  -3.805 -29.966  1.00  0.630          N  
ATOM   5275  CA  SER B 332      22.734  -3.918 -30.790  1.00  0.760          C  
ATOM   5276  C   SER B 332      22.834  -3.297 -32.179  1.00  0.620          C  
ATOM   5277  O   SER B 332      21.918  -3.458 -32.991  1.00  0.700          O  
ATOM   5278  CB  SER B 332      21.554  -3.286 -30.079  1.00  1.010          C  
ATOM   5279  OG  SER B 332      21.740  -1.903 -29.933  1.00  1.010          O  
ATOM   5280  H   SER B 332      24.543  -2.985 -30.010  1.00  0.760          H  
ATOM   5281  HA  SER B 332      22.528  -4.976 -30.926  1.00  0.910          H  
ATOM   5282 1HB  SER B 332      20.642  -3.480 -30.644  1.00  1.210          H  
ATOM   5283 2HB  SER B 332      21.434  -3.748 -29.097  1.00  1.210          H  
ATOM   5284  HG  SER B 332      21.007  -1.583 -29.409  1.00  1.210          H  
ATOM   5285  N   PHE B 333      23.913  -2.573 -32.479  1.00  0.460          N  
ATOM   5286  CA  PHE B 333      23.973  -1.901 -33.767  1.00  0.440          C  
ATOM   5287  C   PHE B 333      24.365  -2.789 -34.944  1.00  0.460          C  
ATOM   5288  O   PHE B 333      25.361  -3.512 -34.901  1.00  0.580          O  
ATOM   5289  CB  PHE B 333      24.888  -0.689 -33.686  1.00  0.620          C  
ATOM   5290  CG  PHE B 333      25.092  -0.110 -34.973  1.00  0.620          C  
ATOM   5291  CD1 PHE B 333      24.139   0.635 -35.578  1.00  0.620          C  
ATOM   5292  CD2 PHE B 333      26.265  -0.357 -35.623  1.00  0.620          C  
ATOM   5293  CE1 PHE B 333      24.370   1.110 -36.805  1.00  0.620          C  
ATOM   5294  CE2 PHE B 333      26.498   0.119 -36.828  1.00  0.620          C  
ATOM   5295  CZ  PHE B 333      25.556   0.844 -37.420  1.00  0.620          C  
ATOM   5296  H   PHE B 333      24.681  -2.445 -31.817  1.00  0.550          H  
ATOM   5297  HA  PHE B 333      22.972  -1.521 -33.976  1.00  0.530          H  
ATOM   5298 1HB  PHE B 333      24.433   0.065 -33.044  1.00  0.750          H  
ATOM   5299 2HB  PHE B 333      25.825  -0.931 -33.257  1.00  0.750          H  
ATOM   5300  HD1 PHE B 333      23.195   0.838 -35.074  1.00  0.750          H  
ATOM   5301  HD2 PHE B 333      26.995  -0.962 -35.149  1.00  0.750          H  
ATOM   5302  HE1 PHE B 333      23.617   1.711 -37.309  1.00  0.750          H  
ATOM   5303  HE2 PHE B 333      27.434  -0.090 -37.329  1.00  0.750          H  
ATOM   5304  HZ  PHE B 333      25.730   1.215 -38.374  1.00  0.750          H  
ATOM   5305  N   ASN B 334      23.557  -2.727 -36.004  1.00  0.560          N  
ATOM   5306  CA  ASN B 334      23.765  -3.479 -37.235  1.00  0.740          C  
ATOM   5307  C   ASN B 334      24.658  -2.718 -38.215  1.00  0.860          C  
ATOM   5308  O   ASN B 334      24.245  -1.684 -38.745  1.00  0.970          O  
ATOM   5309  CB  ASN B 334      22.440  -3.828 -37.894  1.00  0.960          C  
ATOM   5310  CG  ASN B 334      22.602  -4.758 -39.094  1.00  0.960          C  
ATOM   5311  OD1 ASN B 334      23.634  -4.757 -39.789  1.00  0.960          O  
ATOM   5312  ND2 ASN B 334      21.589  -5.562 -39.341  1.00  0.960          N  
ATOM   5313  H   ASN B 334      22.741  -2.133 -35.946  1.00  0.670          H  
ATOM   5314  HA  ASN B 334      24.280  -4.409 -36.982  1.00  0.890          H  
ATOM   5315 1HB  ASN B 334      21.783  -4.300 -37.163  1.00  1.160          H  
ATOM   5316 2HB  ASN B 334      21.954  -2.908 -38.229  1.00  1.160          H  
ATOM   5317 1HD2 ASN B 334      21.632  -6.201 -40.118  1.00  1.160          H  
ATOM   5318 2HD2 ASN B 334      20.775  -5.539 -38.762  1.00  1.160          H  
ATOM   5319  N   GLY B 335      25.842  -3.269 -38.504  1.00  0.850          N  
ATOM   5320  CA  GLY B 335      26.859  -2.652 -39.361  1.00  0.910          C  
ATOM   5321  C   GLY B 335      26.337  -2.210 -40.736  1.00  0.930          C  
ATOM   5322  O   GLY B 335      26.916  -1.325 -41.366  1.00  0.940          O  
ATOM   5323  H   GLY B 335      26.066  -4.143 -38.046  1.00  1.020          H  
ATOM   5324 1HA  GLY B 335      27.290  -1.799 -38.848  1.00  1.090          H  
ATOM   5325 2HA  GLY B 335      27.672  -3.363 -39.503  1.00  1.090          H  
ATOM   5326  N   ASP B 336      25.214  -2.763 -41.195  1.00  0.950          N  
ATOM   5327  CA  ASP B 336      24.639  -2.379 -42.488  1.00  0.980          C  
ATOM   5328  C   ASP B 336      24.310  -0.880 -42.523  1.00  0.960          C  
ATOM   5329  O   ASP B 336      24.235  -0.274 -43.594  1.00  0.970          O  
ATOM   5330  CB  ASP B 336      23.351  -3.154 -42.785  1.00  1.360          C  
ATOM   5331  CG  ASP B 336      23.550  -4.635 -43.147  1.00  1.360          C  
ATOM   5332  OD1 ASP B 336      24.656  -5.045 -43.421  1.00  1.360          O  
ATOM   5333  OD2 ASP B 336      22.567  -5.339 -43.154  1.00  1.360          O  
ATOM   5334  H   ASP B 336      24.751  -3.481 -40.634  1.00  1.140          H  
ATOM   5335  HA  ASP B 336      25.369  -2.591 -43.268  1.00  1.180          H  
ATOM   5336 1HB  ASP B 336      22.697  -3.097 -41.911  1.00  1.630          H  
ATOM   5337 2HB  ASP B 336      22.826  -2.664 -43.605  1.00  1.630          H  
ATOM   5338  N   ASP B 337      24.104  -0.293 -41.341  1.00  0.960          N  
ATOM   5339  CA  ASP B 337      23.753   1.106 -41.151  1.00  0.970          C  
ATOM   5340  C   ASP B 337      24.958   1.977 -40.735  1.00  0.870          C  
ATOM   5341  O   ASP B 337      24.772   3.115 -40.267  1.00  0.860          O  
ATOM   5342  CB  ASP B 337      22.656   1.211 -40.083  1.00  1.350          C  
ATOM   5343  CG  ASP B 337      21.282   0.614 -40.491  1.00  1.350          C  
ATOM   5344  OD1 ASP B 337      20.828   0.828 -41.588  1.00  1.350          O  
ATOM   5345  OD2 ASP B 337      20.690  -0.061 -39.656  1.00  1.350          O  
ATOM   5346  H   ASP B 337      24.199  -0.870 -40.498  1.00  1.150          H  
ATOM   5347  HA  ASP B 337      23.360   1.490 -42.093  1.00  1.160          H  
ATOM   5348 1HB  ASP B 337      22.986   0.648 -39.216  1.00  1.620          H  
ATOM   5349 2HB  ASP B 337      22.525   2.251 -39.778  1.00  1.620          H  
ATOM   5350  N   LEU B 338      26.203   1.479 -40.926  1.00  0.880          N  
ATOM   5351  CA  LEU B 338      27.392   2.227 -40.480  1.00  0.860          C  
ATOM   5352  C   LEU B 338      27.534   3.556 -41.209  1.00  0.910          C  
ATOM   5353  O   LEU B 338      28.034   4.542 -40.650  1.00  1.000          O  
ATOM   5354  CB  LEU B 338      28.691   1.367 -40.619  1.00  1.210          C  
ATOM   5355  CG  LEU B 338      29.274   1.016 -42.008  1.00  1.210          C  
ATOM   5356  CD1 LEU B 338      30.248   2.147 -42.506  1.00  1.210          C  
ATOM   5357  CD2 LEU B 338      30.051  -0.322 -41.881  1.00  1.210          C  
ATOM   5358  H   LEU B 338      26.323   0.537 -41.316  1.00  1.060          H  
ATOM   5359  HA  LEU B 338      27.273   2.440 -39.429  1.00  1.030          H  
ATOM   5360 1HB  LEU B 338      29.490   1.865 -40.126  1.00  1.450          H  
ATOM   5361 2HB  LEU B 338      28.512   0.422 -40.103  1.00  1.450          H  
ATOM   5362  HG  LEU B 338      28.462   0.909 -42.732  1.00  1.450          H  
ATOM   5363 1HD1 LEU B 338      30.640   1.872 -43.478  1.00  1.450          H  
ATOM   5364 2HD1 LEU B 338      29.746   3.093 -42.611  1.00  1.450          H  
ATOM   5365 3HD1 LEU B 338      31.073   2.260 -41.799  1.00  1.450          H  
ATOM   5366 1HD2 LEU B 338      30.450  -0.588 -42.846  1.00  1.450          H  
ATOM   5367 2HD2 LEU B 338      30.868  -0.218 -41.168  1.00  1.450          H  
ATOM   5368 3HD2 LEU B 338      29.384  -1.112 -41.545  1.00  1.450          H  
ATOM   5369  N   ASP B 339      26.984   3.641 -42.417  1.00  1.030          N  
ATOM   5370  CA  ASP B 339      27.031   4.856 -43.215  1.00  1.260          C  
ATOM   5371  C   ASP B 339      26.397   6.047 -42.490  1.00  1.230          C  
ATOM   5372  O   ASP B 339      26.664   7.189 -42.856  1.00  1.460          O  
ATOM   5373  CB  ASP B 339      26.320   4.650 -44.554  1.00  1.670          C  
ATOM   5374  CG  ASP B 339      27.080   3.738 -45.529  1.00  1.670          C  
ATOM   5375  OD1 ASP B 339      28.231   3.447 -45.302  1.00  1.670          O  
ATOM   5376  OD2 ASP B 339      26.487   3.347 -46.500  1.00  1.670          O  
ATOM   5377  H   ASP B 339      26.609   2.802 -42.845  1.00  1.240          H  
ATOM   5378  HA  ASP B 339      28.077   5.096 -43.412  1.00  1.510          H  
ATOM   5379 1HB  ASP B 339      25.332   4.223 -44.374  1.00  2.010          H  
ATOM   5380 2HB  ASP B 339      26.169   5.619 -45.030  1.00  2.010          H  
ATOM   5381  N   GLU B 340      25.497   5.795 -41.524  1.00  1.120          N  
ATOM   5382  CA  GLU B 340      24.873   6.870 -40.751  1.00  1.200          C  
ATOM   5383  C   GLU B 340      25.385   6.867 -39.298  1.00  1.060          C  
ATOM   5384  O   GLU B 340      25.673   7.923 -38.706  1.00  1.160          O  
ATOM   5385  CB  GLU B 340      23.347   6.745 -40.775  1.00  1.650          C  
ATOM   5386  CG  GLU B 340      22.710   6.960 -42.152  1.00  1.650          C  
ATOM   5387  CD  GLU B 340      21.201   6.825 -42.132  1.00  1.650          C  
ATOM   5388  OE1 GLU B 340      20.687   6.284 -41.182  1.00  1.650          O  
ATOM   5389  OE2 GLU B 340      20.568   7.267 -43.064  1.00  1.650          O  
ATOM   5390  H   GLU B 340      25.295   4.827 -41.273  1.00  1.340          H  
ATOM   5391  HA  GLU B 340      25.138   7.824 -41.204  1.00  1.440          H  
ATOM   5392 1HB  GLU B 340      23.058   5.755 -40.415  1.00  1.980          H  
ATOM   5393 2HB  GLU B 340      22.920   7.477 -40.099  1.00  1.980          H  
ATOM   5394 1HG  GLU B 340      22.973   7.957 -42.504  1.00  1.980          H  
ATOM   5395 2HG  GLU B 340      23.130   6.237 -42.849  1.00  1.980          H  
ATOM   5396  N   ASN B 341      25.551   5.673 -38.713  1.00  0.890          N  
ATOM   5397  CA  ASN B 341      25.944   5.532 -37.303  1.00  0.830          C  
ATOM   5398  C   ASN B 341      27.196   6.320 -36.961  1.00  0.890          C  
ATOM   5399  O   ASN B 341      27.251   7.047 -35.962  1.00  1.130          O  
ATOM   5400  CB  ASN B 341      26.191   4.072 -37.009  1.00  1.190          C  
ATOM   5401  CG  ASN B 341      26.393   3.643 -35.520  1.00  1.190          C  
ATOM   5402  OD1 ASN B 341      25.449   3.468 -34.769  1.00  1.190          O  
ATOM   5403  ND2 ASN B 341      27.590   3.475 -35.095  1.00  1.190          N  
ATOM   5404  H   ASN B 341      25.332   4.825 -39.242  1.00  1.070          H  
ATOM   5405  HA  ASN B 341      25.143   5.887 -36.670  1.00  1.000          H  
ATOM   5406 1HB  ASN B 341      25.342   3.559 -37.407  1.00  1.420          H  
ATOM   5407 2HB  ASN B 341      27.034   3.748 -37.570  1.00  1.420          H  
ATOM   5408 1HD2 ASN B 341      27.730   3.184 -34.153  1.00  1.420          H  
ATOM   5409 2HD2 ASN B 341      28.378   3.602 -35.706  1.00  1.420          H  
ATOM   5410  N   PHE B 342      28.178   6.270 -37.853  1.00  0.880          N  
ATOM   5411  CA  PHE B 342      29.469   6.868 -37.578  1.00  1.040          C  
ATOM   5412  C   PHE B 342      29.650   8.274 -38.153  1.00  1.070          C  
ATOM   5413  O   PHE B 342      30.775   8.765 -38.212  1.00  1.290          O  
ATOM   5414  CB  PHE B 342      30.520   5.902 -38.134  1.00  1.390          C  
ATOM   5415  CG  PHE B 342      30.456   4.539 -37.438  1.00  1.390          C  
ATOM   5416  CD1 PHE B 342      29.745   3.538 -37.987  1.00  1.390          C  
ATOM   5417  CD2 PHE B 342      31.071   4.274 -36.280  1.00  1.390          C  
ATOM   5418  CE1 PHE B 342      29.621   2.303 -37.393  1.00  1.390          C  
ATOM   5419  CE2 PHE B 342      30.965   3.041 -35.690  1.00  1.390          C  
ATOM   5420  CZ  PHE B 342      30.231   2.065 -36.243  1.00  1.390          C  
ATOM   5421  H   PHE B 342      28.069   5.706 -38.706  1.00  1.060          H  
ATOM   5422  HA  PHE B 342      29.588   6.928 -36.495  1.00  1.250          H  
ATOM   5423 1HB  PHE B 342      30.339   5.747 -39.201  1.00  1.670          H  
ATOM   5424 2HB  PHE B 342      31.510   6.310 -38.029  1.00  1.670          H  
ATOM   5425  HD1 PHE B 342      29.263   3.734 -38.905  1.00  1.670          H  
ATOM   5426  HD2 PHE B 342      31.650   5.031 -35.814  1.00  1.670          H  
ATOM   5427  HE1 PHE B 342      29.037   1.522 -37.854  1.00  1.670          H  
ATOM   5428  HE2 PHE B 342      31.478   2.838 -34.787  1.00  1.670          H  
ATOM   5429  HZ  PHE B 342      30.159   1.100 -35.768  1.00  1.670          H  
ATOM   5430  N   ILE B 343      28.566   8.893 -38.641  1.00  1.130          N  
ATOM   5431  CA  ILE B 343      28.634  10.262 -39.162  1.00  1.350          C  
ATOM   5432  C   ILE B 343      27.471  11.204 -38.718  1.00  1.260          C  
ATOM   5433  O   ILE B 343      27.697  12.368 -38.343  1.00  1.410          O  
ATOM   5434  CB  ILE B 343      28.859  10.235 -40.690  1.00  1.800          C  
ATOM   5435  CG1 ILE B 343      29.218  11.654 -41.193  1.00  1.800          C  
ATOM   5436  CG2 ILE B 343      27.690   9.610 -41.429  1.00  1.800          C  
ATOM   5437  CD1 ILE B 343      29.801  11.691 -42.603  1.00  1.800          C  
ATOM   5438  H   ILE B 343      27.663   8.417 -38.596  1.00  1.360          H  
ATOM   5439  HA  ILE B 343      29.544  10.699 -38.762  1.00  1.620          H  
ATOM   5440  HB  ILE B 343      29.725   9.621 -40.876  1.00  2.160          H  
ATOM   5441 1HG1 ILE B 343      28.320  12.274 -41.173  1.00  2.160          H  
ATOM   5442 2HG1 ILE B 343      29.952  12.088 -40.508  1.00  2.160          H  
ATOM   5443 1HG2 ILE B 343      27.903   9.541 -42.487  1.00  2.160          H  
ATOM   5444 2HG2 ILE B 343      27.542   8.609 -41.037  1.00  2.160          H  
ATOM   5445 3HG2 ILE B 343      26.786  10.181 -41.305  1.00  2.160          H  
ATOM   5446 1HD1 ILE B 343      30.033  12.724 -42.871  1.00  2.160          H  
ATOM   5447 2HD1 ILE B 343      30.717  11.095 -42.629  1.00  2.160          H  
ATOM   5448 3HD1 ILE B 343      29.090  11.293 -43.317  1.00  2.160          H  
ATOM   5449  N   SER B 344      26.215  10.752 -38.870  1.00  1.310          N  
ATOM   5450  CA  SER B 344      25.062  11.613 -38.615  1.00  1.510          C  
ATOM   5451  C   SER B 344      24.191  11.167 -37.447  1.00  1.380          C  
ATOM   5452  O   SER B 344      23.452  11.979 -36.886  1.00  1.540          O  
ATOM   5453  CB  SER B 344      24.204  11.714 -39.863  1.00  2.030          C  
ATOM   5454  OG  SER B 344      23.714  10.458 -40.245  1.00  2.030          O  
ATOM   5455  H   SER B 344      26.042   9.789 -39.149  1.00  1.570          H  
ATOM   5456  HA  SER B 344      25.431  12.611 -38.386  1.00  1.810          H  
ATOM   5457 1HB  SER B 344      23.370  12.386 -39.669  1.00  2.440          H  
ATOM   5458 2HB  SER B 344      24.789  12.143 -40.675  1.00  2.440          H  
ATOM   5459  HG  SER B 344      23.038  10.626 -40.913  1.00  2.440          H  
ATOM   5460  N   LYS B 345      24.289   9.904 -37.040  1.00  1.380          N  
ATOM   5461  CA  LYS B 345      23.476   9.434 -35.930  1.00  1.610          C  
ATOM   5462  C   LYS B 345      24.200   9.526 -34.586  1.00  1.440          C  
ATOM   5463  O   LYS B 345      23.608  10.052 -33.655  1.00  1.750          O  
ATOM   5464  CB  LYS B 345      22.892   8.067 -36.215  1.00  2.160          C  
ATOM   5465  CG  LYS B 345      21.785   8.047 -37.319  1.00  2.160          C  
ATOM   5466  CD  LYS B 345      20.387   8.662 -36.841  1.00  2.160          C  
ATOM   5467  CE  LYS B 345      19.697   7.698 -35.865  1.00  2.160          C  
ATOM   5468  NZ  LYS B 345      18.345   8.049 -35.431  1.00  2.160          N  
ATOM   5469  H   LYS B 345      24.888   9.258 -37.550  1.00  1.660          H  
ATOM   5470  HA  LYS B 345      22.627  10.107 -35.846  1.00  1.930          H  
ATOM   5471 1HB  LYS B 345      23.667   7.427 -36.550  1.00  2.590          H  
ATOM   5472 2HB  LYS B 345      22.503   7.660 -35.319  1.00  2.590          H  
ATOM   5473 1HG  LYS B 345      22.139   8.636 -38.165  1.00  2.590          H  
ATOM   5474 2HG  LYS B 345      21.631   7.021 -37.660  1.00  2.590          H  
ATOM   5475 1HD  LYS B 345      20.516   9.630 -36.367  1.00  2.590          H  
ATOM   5476 2HD  LYS B 345      19.747   8.791 -37.711  1.00  2.590          H  
ATOM   5477 1HE  LYS B 345      19.637   6.737 -36.351  1.00  2.590          H  
ATOM   5478 2HE  LYS B 345      20.298   7.625 -34.969  1.00  2.590          H  
ATOM   5479 1HZ  LYS B 345      18.079   7.249 -34.785  1.00  2.590          H  
ATOM   5480 2HZ  LYS B 345      18.334   8.926 -34.937  1.00  2.590          H  
ATOM   5481 3HZ  LYS B 345      17.716   8.095 -36.217  1.00  2.590          H  
ATOM   5482  N   LEU B 346      25.489   9.119 -34.445  1.00  1.240          N  
ATOM   5483  CA  LEU B 346      26.148   9.322 -33.132  1.00  1.500          C  
ATOM   5484  C   LEU B 346      26.040  10.756 -32.708  1.00  1.310          C  
ATOM   5485  O   LEU B 346      25.834  11.096 -31.533  1.00  1.730          O  
ATOM   5486  CB  LEU B 346      27.610   8.883 -33.061  1.00  2.000          C  
ATOM   5487  CG  LEU B 346      28.298   9.089 -31.622  1.00  2.000          C  
ATOM   5488  CD1 LEU B 346      29.326   8.057 -31.422  1.00  2.000          C  
ATOM   5489  CD2 LEU B 346      29.009  10.462 -31.537  1.00  2.000          C  
ATOM   5490  H   LEU B 346      25.995   8.615 -35.176  1.00  1.490          H  
ATOM   5491  HA  LEU B 346      25.629   8.764 -32.425  1.00  1.800          H  
ATOM   5492 1HB  LEU B 346      27.659   7.823 -33.315  1.00  2.400          H  
ATOM   5493 2HB  LEU B 346      28.169   9.424 -33.783  1.00  2.400          H  
ATOM   5494  HG  LEU B 346      27.545   8.999 -30.837  1.00  2.400          H  
ATOM   5495 1HD1 LEU B 346      29.795   8.179 -30.451  1.00  2.400          H  
ATOM   5496 2HD1 LEU B 346      28.868   7.097 -31.486  1.00  2.400          H  
ATOM   5497 3HD1 LEU B 346      30.059   8.169 -32.191  1.00  2.400          H  
ATOM   5498 1HD2 LEU B 346      29.499  10.559 -30.575  1.00  2.400          H  
ATOM   5499 2HD2 LEU B 346      29.740  10.506 -32.315  1.00  2.400          H  
ATOM   5500 3HD2 LEU B 346      28.348  11.294 -31.652  1.00  2.400          H  
ATOM   5501  N   THR B 347      26.220  11.606 -33.690  1.00  1.010          N  
ATOM   5502  CA  THR B 347      26.166  13.035 -33.603  1.00  1.020          C  
ATOM   5503  C   THR B 347      24.946  13.466 -32.753  1.00  0.820          C  
ATOM   5504  O   THR B 347      25.011  14.479 -32.050  1.00  1.050          O  
ATOM   5505  CB  THR B 347      26.123  13.581 -35.052  1.00  1.420          C  
ATOM   5506  OG1 THR B 347      27.308  13.092 -35.757  1.00  1.420          O  
ATOM   5507  CG2 THR B 347      26.134  15.083 -35.054  1.00  1.420          C  
ATOM   5508  H   THR B 347      26.423  11.223 -34.601  1.00  1.210          H  
ATOM   5509  HA  THR B 347      27.074  13.392 -33.114  1.00  1.220          H  
ATOM   5510  HB  THR B 347      25.230  13.218 -35.548  1.00  1.710          H  
ATOM   5511  HG1 THR B 347      27.219  13.112 -36.763  1.00  1.710          H  
ATOM   5512 1HG2 THR B 347      26.118  15.440 -36.082  1.00  1.710          H  
ATOM   5513 2HG2 THR B 347      25.257  15.459 -34.527  1.00  1.710          H  
ATOM   5514 3HG2 THR B 347      27.036  15.438 -34.558  1.00  1.710          H  
ATOM   5515  N   SER B 348      23.812  12.753 -32.895  1.00  0.840          N  
ATOM   5516  CA  SER B 348      22.564  13.019 -32.199  1.00  1.020          C  
ATOM   5517  C   SER B 348      22.333  12.151 -30.933  1.00  1.040          C  
ATOM   5518  O   SER B 348      22.194  12.847 -29.928  1.00  1.470          O  
ATOM   5519  CB  SER B 348      21.390  12.819 -33.142  1.00  1.360          C  
ATOM   5520  OG  SER B 348      21.403  13.752 -34.194  1.00  1.360          O  
ATOM   5521  H   SER B 348      23.818  11.906 -33.456  1.00  1.010          H  
ATOM   5522  HA  SER B 348      22.576  14.063 -31.886  1.00  1.220          H  
ATOM   5523 1HB  SER B 348      21.437  11.806 -33.552  1.00  1.630          H  
ATOM   5524 2HB  SER B 348      20.460  12.905 -32.586  1.00  1.630          H  
ATOM   5525  HG  SER B 348      20.626  13.567 -34.720  1.00  1.630          H  
ATOM   5526  N   PHE B 349      23.132  11.057 -30.844  1.00  1.000          N  
ATOM   5527  CA  PHE B 349      22.619   9.883 -30.078  1.00  1.010          C  
ATOM   5528  C   PHE B 349      22.209  10.101 -28.658  1.00  1.010          C  
ATOM   5529  O   PHE B 349      22.821  10.857 -27.903  1.00  1.240          O  
ATOM   5530  CB  PHE B 349      23.635   8.752 -29.826  1.00  1.410          C  
ATOM   5531  CG  PHE B 349      23.943   7.766 -30.813  1.00  1.410          C  
ATOM   5532  CD1 PHE B 349      25.120   7.047 -30.660  1.00  1.410          C  
ATOM   5533  CD2 PHE B 349      23.154   7.505 -31.884  1.00  1.410          C  
ATOM   5534  CE1 PHE B 349      25.483   6.116 -31.568  1.00  1.410          C  
ATOM   5535  CE2 PHE B 349      23.532   6.583 -32.769  1.00  1.410          C  
ATOM   5536  CZ  PHE B 349      24.692   5.893 -32.614  1.00  1.410          C  
ATOM   5537  H   PHE B 349      24.111  11.243 -30.628  1.00  1.200          H  
ATOM   5538  HA  PHE B 349      21.742   9.505 -30.600  1.00  1.210          H  
ATOM   5539 1HB  PHE B 349      24.567   9.241 -29.610  1.00  1.690          H  
ATOM   5540 2HB  PHE B 349      23.350   8.222 -28.916  1.00  1.690          H  
ATOM   5541  HD1 PHE B 349      25.752   7.246 -29.813  1.00  1.690          H  
ATOM   5542  HD2 PHE B 349      22.230   8.040 -32.046  1.00  1.690          H  
ATOM   5543  HE1 PHE B 349      26.403   5.561 -31.461  1.00  1.690          H  
ATOM   5544  HE2 PHE B 349      22.914   6.397 -33.608  1.00  1.690          H  
ATOM   5545  HZ  PHE B 349      24.974   5.172 -33.331  1.00  1.690          H  
ATOM   5546  N   GLU B 350      21.186   9.352 -28.274  1.00  1.040          N  
ATOM   5547  CA  GLU B 350      20.791   9.351 -26.890  1.00  1.040          C  
ATOM   5548  C   GLU B 350      21.675   8.340 -26.199  1.00  0.790          C  
ATOM   5549  O   GLU B 350      21.934   7.267 -26.744  1.00  1.100          O  
ATOM   5550  CB  GLU B 350      19.317   8.982 -26.709  1.00  1.460          C  
ATOM   5551  CG  GLU B 350      18.839   8.986 -25.247  1.00  1.460          C  
ATOM   5552  CD  GLU B 350      17.393   8.636 -25.092  1.00  1.460          C  
ATOM   5553  OE1 GLU B 350      16.748   8.386 -26.079  1.00  1.460          O  
ATOM   5554  OE2 GLU B 350      16.932   8.606 -23.977  1.00  1.460          O  
ATOM   5555  H   GLU B 350      20.725   8.721 -28.945  1.00  1.250          H  
ATOM   5556  HA  GLU B 350      20.975  10.335 -26.455  1.00  1.250          H  
ATOM   5557 1HB  GLU B 350      18.700   9.690 -27.260  1.00  1.750          H  
ATOM   5558 2HB  GLU B 350      19.131   8.004 -27.122  1.00  1.750          H  
ATOM   5559 1HG  GLU B 350      19.419   8.259 -24.677  1.00  1.750          H  
ATOM   5560 2HG  GLU B 350      19.020   9.969 -24.816  1.00  1.750          H  
ATOM   5561  N   PHE B 351      22.176   8.679 -25.028  1.00  0.730          N  
ATOM   5562  CA  PHE B 351      22.938   7.722 -24.250  1.00  0.740          C  
ATOM   5563  C   PHE B 351      22.285   7.586 -22.880  1.00  0.560          C  
ATOM   5564  O   PHE B 351      22.172   8.571 -22.143  1.00  0.760          O  
ATOM   5565  CB  PHE B 351      24.408   8.113 -24.115  1.00  1.030          C  
ATOM   5566  CG  PHE B 351      25.286   8.093 -25.364  1.00  1.030          C  
ATOM   5567  CD1 PHE B 351      25.319   9.132 -26.275  1.00  1.030          C  
ATOM   5568  CD2 PHE B 351      26.148   7.019 -25.572  1.00  1.030          C  
ATOM   5569  CE1 PHE B 351      26.180   9.083 -27.361  1.00  1.030          C  
ATOM   5570  CE2 PHE B 351      27.001   6.973 -26.655  1.00  1.030          C  
ATOM   5571  CZ  PHE B 351      27.019   8.001 -27.547  1.00  1.030          C  
ATOM   5572  H   PHE B 351      21.978   9.594 -24.648  1.00  0.880          H  
ATOM   5573  HA  PHE B 351      22.889   6.762 -24.746  1.00  0.890          H  
ATOM   5574 1HB  PHE B 351      24.492   9.090 -23.645  1.00  1.240          H  
ATOM   5575 2HB  PHE B 351      24.826   7.409 -23.471  1.00  1.240          H  
ATOM   5576  HD1 PHE B 351      24.664   9.999 -26.136  1.00  1.240          H  
ATOM   5577  HD2 PHE B 351      26.156   6.202 -24.853  1.00  1.240          H  
ATOM   5578  HE1 PHE B 351      26.195   9.915 -28.068  1.00  1.240          H  
ATOM   5579  HE2 PHE B 351      27.666   6.116 -26.790  1.00  1.240          H  
ATOM   5580  HZ  PHE B 351      27.696   7.971 -28.401  1.00  1.240          H  
ATOM   5581  N   LYS B 352      21.822   6.385 -22.556  1.00  0.350          N  
ATOM   5582  CA  LYS B 352      21.126   6.149 -21.294  1.00  0.290          C  
ATOM   5583  C   LYS B 352      22.130   5.790 -20.222  1.00  0.280          C  
ATOM   5584  O   LYS B 352      23.155   5.187 -20.535  1.00  0.590          O  
ATOM   5585  CB  LYS B 352      20.082   5.051 -21.465  1.00  0.430          C  
ATOM   5586  CG  LYS B 352      18.953   5.432 -22.427  1.00  0.430          C  
ATOM   5587  CD  LYS B 352      17.909   4.331 -22.539  1.00  0.430          C  
ATOM   5588  CE  LYS B 352      16.792   4.724 -23.507  1.00  0.430          C  
ATOM   5589  NZ  LYS B 352      15.748   3.654 -23.622  1.00  0.430          N  
ATOM   5590  H   LYS B 352      21.980   5.614 -23.212  1.00  0.420          H  
ATOM   5591  HA  LYS B 352      20.621   7.067 -20.991  1.00  0.350          H  
ATOM   5592 1HB  LYS B 352      20.565   4.150 -21.847  1.00  0.520          H  
ATOM   5593 2HB  LYS B 352      19.645   4.806 -20.497  1.00  0.520          H  
ATOM   5594 1HG  LYS B 352      18.474   6.352 -22.084  1.00  0.520          H  
ATOM   5595 2HG  LYS B 352      19.375   5.623 -23.417  1.00  0.520          H  
ATOM   5596 1HD  LYS B 352      18.385   3.415 -22.895  1.00  0.520          H  
ATOM   5597 2HD  LYS B 352      17.474   4.138 -21.559  1.00  0.520          H  
ATOM   5598 1HE  LYS B 352      16.323   5.644 -23.156  1.00  0.520          H  
ATOM   5599 2HE  LYS B 352      17.225   4.906 -24.493  1.00  0.520          H  
ATOM   5600 1HZ  LYS B 352      15.033   3.957 -24.269  1.00  0.520          H  
ATOM   5601 2HZ  LYS B 352      16.169   2.797 -23.959  1.00  0.520          H  
ATOM   5602 3HZ  LYS B 352      15.332   3.487 -22.717  1.00  0.520          H  
ATOM   5603  N   LYS B 353      21.841   6.120 -18.959  1.00  0.390          N  
ATOM   5604  CA  LYS B 353      22.777   5.781 -17.884  1.00  0.360          C  
ATOM   5605  C   LYS B 353      22.597   4.365 -17.354  1.00  0.350          C  
ATOM   5606  O   LYS B 353      21.475   3.861 -17.257  1.00  0.400          O  
ATOM   5607  CB  LYS B 353      22.639   6.773 -16.724  1.00  0.520          C  
ATOM   5608  CG  LYS B 353      21.318   6.741 -15.960  1.00  0.520          C  
ATOM   5609  CD  LYS B 353      21.295   7.839 -14.883  1.00  0.520          C  
ATOM   5610  CE  LYS B 353      20.011   7.802 -14.057  1.00  0.520          C  
ATOM   5611  NZ  LYS B 353      19.980   8.884 -13.023  1.00  0.520          N  
ATOM   5612  H   LYS B 353      20.984   6.614 -18.756  1.00  0.470          H  
ATOM   5613  HA  LYS B 353      23.790   5.860 -18.277  1.00  0.430          H  
ATOM   5614 1HB  LYS B 353      23.434   6.586 -16.013  1.00  0.620          H  
ATOM   5615 2HB  LYS B 353      22.761   7.773 -17.092  1.00  0.620          H  
ATOM   5616 1HG  LYS B 353      20.485   6.883 -16.645  1.00  0.620          H  
ATOM   5617 2HG  LYS B 353      21.203   5.773 -15.469  1.00  0.620          H  
ATOM   5618 1HD  LYS B 353      22.148   7.704 -14.214  1.00  0.620          H  
ATOM   5619 2HD  LYS B 353      21.381   8.815 -15.361  1.00  0.620          H  
ATOM   5620 1HE  LYS B 353      19.157   7.924 -14.722  1.00  0.620          H  
ATOM   5621 2HE  LYS B 353      19.936   6.834 -13.558  1.00  0.620          H  
ATOM   5622 1HZ  LYS B 353      19.117   8.826 -12.499  1.00  0.620          H  
ATOM   5623 2HZ  LYS B 353      20.766   8.773 -12.390  1.00  0.620          H  
ATOM   5624 3HZ  LYS B 353      20.038   9.786 -13.474  1.00  0.620          H  
ATOM   5625  N   ILE B 354      23.707   3.771 -16.929  1.00  0.350          N  
ATOM   5626  CA  ILE B 354      23.753   2.451 -16.327  1.00  0.400          C  
ATOM   5627  C   ILE B 354      24.301   2.522 -14.906  1.00  0.430          C  
ATOM   5628  O   ILE B 354      25.478   2.846 -14.706  1.00  0.470          O  
ATOM   5629  CB  ILE B 354      24.715   1.550 -17.145  1.00  0.540          C  
ATOM   5630  CG1 ILE B 354      24.254   1.459 -18.633  1.00  0.540          C  
ATOM   5631  CG2 ILE B 354      24.813   0.142 -16.502  1.00  0.540          C  
ATOM   5632  CD1 ILE B 354      25.306   0.857 -19.585  1.00  0.540          C  
ATOM   5633  H   ILE B 354      24.581   4.261 -17.098  1.00  0.420          H  
ATOM   5634  HA  ILE B 354      22.749   2.029 -16.305  1.00  0.480          H  
ATOM   5635  HB  ILE B 354      25.688   2.004 -17.146  1.00  0.650          H  
ATOM   5636 1HG1 ILE B 354      23.349   0.858 -18.684  1.00  0.650          H  
ATOM   5637 2HG1 ILE B 354      24.026   2.463 -18.997  1.00  0.650          H  
ATOM   5638 1HG2 ILE B 354      25.501  -0.473 -17.057  1.00  0.650          H  
ATOM   5639 2HG2 ILE B 354      25.174   0.218 -15.476  1.00  0.650          H  
ATOM   5640 3HG2 ILE B 354      23.831  -0.335 -16.502  1.00  0.650          H  
ATOM   5641 1HD1 ILE B 354      24.903   0.845 -20.595  1.00  0.650          H  
ATOM   5642 2HD1 ILE B 354      26.204   1.476 -19.562  1.00  0.650          H  
ATOM   5643 3HD1 ILE B 354      25.556  -0.150 -19.292  1.00  0.650          H  
ATOM   5644  N   ASN B 355      23.483   2.205 -13.905  1.00  0.460          N  
ATOM   5645  CA  ASN B 355      24.009   2.220 -12.541  1.00  0.520          C  
ATOM   5646  C   ASN B 355      25.081   1.157 -12.429  1.00  0.600          C  
ATOM   5647  O   ASN B 355      24.892   0.026 -12.876  1.00  0.920          O  
ATOM   5648  CB  ASN B 355      22.952   2.035 -11.471  1.00  0.700          C  
ATOM   5649  CG  ASN B 355      22.055   3.229 -11.292  1.00  0.700          C  
ATOM   5650  OD1 ASN B 355      22.354   4.342 -11.741  1.00  0.700          O  
ATOM   5651  ND2 ASN B 355      20.967   3.019 -10.613  1.00  0.700          N  
ATOM   5652  H   ASN B 355      22.524   1.969 -14.100  1.00  0.550          H  
ATOM   5653  HA  ASN B 355      24.497   3.181 -12.361  1.00  0.620          H  
ATOM   5654 1HB  ASN B 355      22.346   1.158 -11.691  1.00  0.840          H  
ATOM   5655 2HB  ASN B 355      23.458   1.852 -10.524  1.00  0.840          H  
ATOM   5656 1HD2 ASN B 355      20.329   3.769 -10.445  1.00  0.840          H  
ATOM   5657 2HD2 ASN B 355      20.783   2.104 -10.259  1.00  0.840          H  
ATOM   5658  N   LEU B 356      26.202   1.530 -11.850  1.00  0.520          N  
ATOM   5659  CA  LEU B 356      27.348   0.646 -11.680  1.00  0.540          C  
ATOM   5660  C   LEU B 356      27.479   0.202 -10.255  1.00  0.450          C  
ATOM   5661  O   LEU B 356      26.891   0.807  -9.368  1.00  0.480          O  
ATOM   5662  CB  LEU B 356      28.608   1.387 -12.067  1.00  0.750          C  
ATOM   5663  CG  LEU B 356      28.623   1.970 -13.441  1.00  0.750          C  
ATOM   5664  CD1 LEU B 356      29.878   2.805 -13.577  1.00  0.750          C  
ATOM   5665  CD2 LEU B 356      28.553   0.839 -14.499  1.00  0.750          C  
ATOM   5666  H   LEU B 356      26.252   2.485 -11.515  1.00  0.620          H  
ATOM   5667  HA  LEU B 356      27.214  -0.245 -12.290  1.00  0.650          H  
ATOM   5668 1HB  LEU B 356      28.755   2.194 -11.360  1.00  0.900          H  
ATOM   5669 2HB  LEU B 356      29.445   0.689 -11.992  1.00  0.900          H  
ATOM   5670  HG  LEU B 356      27.767   2.624 -13.562  1.00  0.900          H  
ATOM   5671 1HD1 LEU B 356      29.905   3.270 -14.521  1.00  0.900          H  
ATOM   5672 2HD1 LEU B 356      29.883   3.582 -12.809  1.00  0.900          H  
ATOM   5673 3HD1 LEU B 356      30.742   2.168 -13.461  1.00  0.900          H  
ATOM   5674 1HD2 LEU B 356      28.551   1.259 -15.470  1.00  0.900          H  
ATOM   5675 2HD2 LEU B 356      29.410   0.174 -14.387  1.00  0.900          H  
ATOM   5676 3HD2 LEU B 356      27.636   0.267 -14.384  1.00  0.900          H  
ATOM   5677  N   LEU B 357      28.223  -0.859 -10.024  1.00  0.440          N  
ATOM   5678  CA  LEU B 357      28.436  -1.293  -8.649  1.00  0.430          C  
ATOM   5679  C   LEU B 357      29.893  -1.172  -8.184  1.00  0.450          C  
ATOM   5680  O   LEU B 357      30.831  -1.572  -8.877  1.00  0.510          O  
ATOM   5681  CB  LEU B 357      27.866  -2.708  -8.511  1.00  0.610          C  
ATOM   5682  CG  LEU B 357      28.135  -3.495  -7.249  1.00  0.610          C  
ATOM   5683  CD1 LEU B 357      27.477  -2.861  -6.086  1.00  0.610          C  
ATOM   5684  CD2 LEU B 357      27.611  -4.858  -7.449  1.00  0.610          C  
ATOM   5685  H   LEU B 357      28.662  -1.351 -10.815  1.00  0.530          H  
ATOM   5686  HA  LEU B 357      27.848  -0.650  -8.000  1.00  0.520          H  
ATOM   5687 1HB  LEU B 357      26.784  -2.615  -8.576  1.00  0.730          H  
ATOM   5688 2HB  LEU B 357      28.173  -3.278  -9.334  1.00  0.730          H  
ATOM   5689  HG  LEU B 357      29.208  -3.538  -7.054  1.00  0.730          H  
ATOM   5690 1HD1 LEU B 357      27.669  -3.440  -5.192  1.00  0.730          H  
ATOM   5691 2HD1 LEU B 357      27.879  -1.890  -5.963  1.00  0.730          H  
ATOM   5692 3HD1 LEU B 357      26.406  -2.796  -6.250  1.00  0.730          H  
ATOM   5693 1HD2 LEU B 357      27.811  -5.418  -6.561  1.00  0.730          H  
ATOM   5694 2HD2 LEU B 357      26.546  -4.816  -7.633  1.00  0.730          H  
ATOM   5695 3HD2 LEU B 357      28.107  -5.325  -8.297  1.00  0.730          H  
ATOM   5696  N   GLU B 358      30.093  -0.560  -7.012  1.00  0.510          N  
ATOM   5697  CA  GLU B 358      31.433  -0.402  -6.456  1.00  0.570          C  
ATOM   5698  C   GLU B 358      31.690  -1.422  -5.362  1.00  0.630          C  
ATOM   5699  O   GLU B 358      30.865  -1.617  -4.462  1.00  0.690          O  
ATOM   5700  CB  GLU B 358      31.633   1.006  -5.899  1.00  0.770          C  
ATOM   5701  CG  GLU B 358      32.999   1.280  -5.303  1.00  0.770          C  
ATOM   5702  CD  GLU B 358      33.109   2.658  -4.734  1.00  0.770          C  
ATOM   5703  OE1 GLU B 358      32.918   2.782  -3.536  1.00  0.770          O  
ATOM   5704  OE2 GLU B 358      33.337   3.598  -5.474  1.00  0.770          O  
ATOM   5705  H   GLU B 358      29.303  -0.210  -6.457  1.00  0.610          H  
ATOM   5706  HA  GLU B 358      32.165  -0.563  -7.247  1.00  0.680          H  
ATOM   5707 1HB  GLU B 358      31.536   1.708  -6.703  1.00  0.930          H  
ATOM   5708 2HB  GLU B 358      30.864   1.228  -5.155  1.00  0.930          H  
ATOM   5709 1HG  GLU B 358      33.204   0.568  -4.503  1.00  0.930          H  
ATOM   5710 2HG  GLU B 358      33.757   1.140  -6.079  1.00  0.930          H  
ATOM   5711  N   VAL B 359      32.840  -2.072  -5.426  1.00  0.650          N  
ATOM   5712  CA  VAL B 359      33.184  -3.027  -4.386  1.00  0.740          C  
ATOM   5713  C   VAL B 359      34.566  -2.811  -3.796  1.00  0.660          C  
ATOM   5714  O   VAL B 359      35.564  -2.601  -4.501  1.00  0.710          O  
ATOM   5715  CB  VAL B 359      33.025  -4.460  -4.894  1.00  1.000          C  
ATOM   5716  CG1 VAL B 359      33.898  -4.701  -6.042  1.00  1.000          C  
ATOM   5717  CG2 VAL B 359      33.342  -5.463  -3.809  1.00  1.000          C  
ATOM   5718  H   VAL B 359      33.480  -1.857  -6.197  1.00  0.780          H  
ATOM   5719  HA  VAL B 359      32.469  -2.901  -3.584  1.00  0.890          H  
ATOM   5720  HB  VAL B 359      32.000  -4.581  -5.203  1.00  1.200          H  
ATOM   5721 1HG1 VAL B 359      33.740  -5.684  -6.374  1.00  1.200          H  
ATOM   5722 2HG1 VAL B 359      33.660  -3.998  -6.839  1.00  1.200          H  
ATOM   5723 3HG1 VAL B 359      34.928  -4.590  -5.743  1.00  1.200          H  
ATOM   5724 1HG2 VAL B 359      33.187  -6.456  -4.194  1.00  1.200          H  
ATOM   5725 2HG2 VAL B 359      34.373  -5.371  -3.484  1.00  1.200          H  
ATOM   5726 3HG2 VAL B 359      32.678  -5.301  -2.963  1.00  1.200          H  
ATOM   5727  N   LYS B 360      34.620  -2.894  -2.477  1.00  0.660          N  
ATOM   5728  CA  LYS B 360      35.869  -2.755  -1.773  1.00  0.720          C  
ATOM   5729  C   LYS B 360      36.342  -4.053  -1.116  1.00  0.680          C  
ATOM   5730  O   LYS B 360      35.662  -4.660  -0.274  1.00  0.760          O  
ATOM   5731  CB  LYS B 360      35.752  -1.642  -0.727  1.00  0.980          C  
ATOM   5732  CG  LYS B 360      35.516  -0.222  -1.314  1.00  0.980          C  
ATOM   5733  CD  LYS B 360      35.418   0.831  -0.191  1.00  0.980          C  
ATOM   5734  CE  LYS B 360      35.266   2.287  -0.719  1.00  0.980          C  
ATOM   5735  NZ  LYS B 360      33.894   2.587  -1.283  1.00  0.980          N  
ATOM   5736  H   LYS B 360      33.745  -3.058  -1.971  1.00  0.790          H  
ATOM   5737  HA  LYS B 360      36.638  -2.463  -2.489  1.00  0.860          H  
ATOM   5738 1HB  LYS B 360      34.930  -1.869  -0.053  1.00  1.180          H  
ATOM   5739 2HB  LYS B 360      36.668  -1.615  -0.133  1.00  1.180          H  
ATOM   5740 1HG  LYS B 360      36.345   0.031  -1.979  1.00  1.180          H  
ATOM   5741 2HG  LYS B 360      34.594  -0.222  -1.898  1.00  1.180          H  
ATOM   5742 1HD  LYS B 360      34.555   0.599   0.435  1.00  1.180          H  
ATOM   5743 2HD  LYS B 360      36.313   0.780   0.427  1.00  1.180          H  
ATOM   5744 1HE  LYS B 360      35.461   2.972   0.104  1.00  1.180          H  
ATOM   5745 2HE  LYS B 360      36.006   2.458  -1.501  1.00  1.180          H  
ATOM   5746 1HZ  LYS B 360      33.850   3.543  -1.613  1.00  1.180          H  
ATOM   5747 2HZ  LYS B 360      33.667   1.992  -2.087  1.00  1.180          H  
ATOM   5748 3HZ  LYS B 360      33.190   2.457  -0.580  1.00  1.180          H  
ATOM   5749  N   THR B 361      37.550  -4.443  -1.498  1.00  0.680          N  
ATOM   5750  CA  THR B 361      38.278  -5.604  -1.006  1.00  0.790          C  
ATOM   5751  C   THR B 361      39.472  -4.882  -0.409  1.00  0.810          C  
ATOM   5752  O   THR B 361      39.554  -3.670  -0.612  1.00  1.100          O  
ATOM   5753  CB  THR B 361      38.694  -6.575  -2.159  1.00  1.060          C  
ATOM   5754  OG1 THR B 361      39.627  -5.928  -3.013  1.00  1.060          O  
ATOM   5755  CG2 THR B 361      37.484  -6.981  -3.030  1.00  1.060          C  
ATOM   5756  H   THR B 361      38.031  -3.880  -2.190  1.00  0.820          H  
ATOM   5757  HA  THR B 361      37.728  -6.127  -0.221  1.00  0.950          H  
ATOM   5758  HB  THR B 361      39.154  -7.465  -1.730  1.00  1.270          H  
ATOM   5759  HG1 THR B 361      40.008  -6.571  -3.613  1.00  1.270          H  
ATOM   5760 1HG2 THR B 361      37.818  -7.648  -3.826  1.00  1.270          H  
ATOM   5761 2HG2 THR B 361      36.771  -7.490  -2.429  1.00  1.270          H  
ATOM   5762 3HG2 THR B 361      37.026  -6.098  -3.472  1.00  1.270          H  
ATOM   5763  N   LYS B 362      40.364  -5.496   0.364  1.00  0.970          N  
ATOM   5764  CA  LYS B 362      41.454  -4.602   0.757  1.00  1.100          C  
ATOM   5765  C   LYS B 362      42.422  -4.450  -0.412  1.00  1.390          C  
ATOM   5766  O   LYS B 362      42.124  -5.120  -1.403  1.00  2.420          O  
ATOM   5767  CB  LYS B 362      42.175  -5.100   2.004  1.00  1.490          C  
ATOM   5768  CG  LYS B 362      41.331  -5.058   3.265  1.00  1.490          C  
ATOM   5769  CD  LYS B 362      42.136  -5.484   4.491  1.00  1.490          C  
ATOM   5770  CE  LYS B 362      41.290  -5.428   5.761  1.00  1.490          C  
ATOM   5771  NZ  LYS B 362      42.067  -5.826   6.970  1.00  1.490          N  
ATOM   5772  H   LYS B 362      40.310  -6.482   0.611  1.00  1.160          H  
ATOM   5773  HA  LYS B 362      41.051  -3.614   0.980  1.00  1.320          H  
ATOM   5774 1HB  LYS B 362      42.512  -6.124   1.850  1.00  1.790          H  
ATOM   5775 2HB  LYS B 362      43.048  -4.486   2.179  1.00  1.790          H  
ATOM   5776 1HG  LYS B 362      40.955  -4.046   3.412  1.00  1.790          H  
ATOM   5777 2HG  LYS B 362      40.477  -5.731   3.146  1.00  1.790          H  
ATOM   5778 1HD  LYS B 362      42.492  -6.506   4.349  1.00  1.790          H  
ATOM   5779 2HD  LYS B 362      42.999  -4.827   4.608  1.00  1.790          H  
ATOM   5780 1HE  LYS B 362      40.917  -4.415   5.898  1.00  1.790          H  
ATOM   5781 2HE  LYS B 362      40.439  -6.107   5.649  1.00  1.790          H  
ATOM   5782 1HZ  LYS B 362      41.469  -5.779   7.783  1.00  1.790          H  
ATOM   5783 2HZ  LYS B 362      42.404  -6.772   6.855  1.00  1.790          H  
ATOM   5784 3HZ  LYS B 362      42.851  -5.201   7.093  1.00  1.790          H  
ATOM   5785  N   ASN B 363      42.821  -3.168  -0.563  1.00  1.090          N  
ATOM   5786  CA  ASN B 363      44.110  -2.780  -1.166  1.00  1.320          C  
ATOM   5787  C   ASN B 363      44.130  -3.023  -2.682  1.00  1.270          C  
ATOM   5788  O   ASN B 363      45.020  -3.787  -3.052  1.00  1.900          O  
ATOM   5789  CB  ASN B 363      45.264  -3.502  -0.490  1.00  1.760          C  
ATOM   5790  CG  ASN B 363      45.400  -3.142   0.969  1.00  1.760          C  
ATOM   5791  OD1 ASN B 363      45.161  -1.997   1.376  1.00  1.760          O  
ATOM   5792  ND2 ASN B 363      45.794  -4.101   1.769  1.00  1.760          N  
ATOM   5793  H   ASN B 363      42.090  -2.641  -1.076  1.00  1.310          H  
ATOM   5794  HA  ASN B 363      44.246  -1.709  -1.016  1.00  1.580          H  
ATOM   5795 1HB  ASN B 363      45.127  -4.582  -0.579  1.00  2.110          H  
ATOM   5796 2HB  ASN B 363      46.196  -3.250  -0.996  1.00  2.110          H  
ATOM   5797 1HD2 ASN B 363      45.907  -3.920   2.747  1.00  2.110          H  
ATOM   5798 2HD2 ASN B 363      45.982  -5.012   1.402  1.00  2.110          H  
ATOM   5799  N   HIS B 364      42.885  -3.211  -3.091  1.00  0.890          N  
ATOM   5800  CA  HIS B 364      42.376  -2.966  -4.424  1.00  0.960          C  
ATOM   5801  C   HIS B 364      41.062  -2.234  -4.255  1.00  0.800          C  
ATOM   5802  O   HIS B 364      40.668  -1.940  -3.120  1.00  0.690          O  
ATOM   5803  CB  HIS B 364      42.094  -4.271  -5.176  1.00  1.320          C  
ATOM   5804  CG  HIS B 364      43.260  -5.114  -5.485  1.00  1.320          C  
ATOM   5805  ND1 HIS B 364      44.049  -4.904  -6.593  1.00  1.320          N  
ATOM   5806  CD2 HIS B 364      43.785  -6.179  -4.844  1.00  1.320          C  
ATOM   5807  CE1 HIS B 364      45.013  -5.804  -6.619  1.00  1.320          C  
ATOM   5808  NE2 HIS B 364      44.878  -6.589  -5.569  1.00  1.320          N  
ATOM   5809  H   HIS B 364      42.578  -4.132  -2.797  1.00  1.070          H  
ATOM   5810  HA  HIS B 364      43.062  -2.347  -5.002  1.00  1.150          H  
ATOM   5811 1HB  HIS B 364      41.402  -4.865  -4.586  1.00  1.580          H  
ATOM   5812 2HB  HIS B 364      41.608  -4.035  -6.110  1.00  1.580          H  
ATOM   5813  HD2 HIS B 364      43.413  -6.624  -3.919  1.00  1.580          H  
ATOM   5814  HE1 HIS B 364      45.791  -5.884  -7.377  1.00  1.580          H  
ATOM   5815  HE2 HIS B 364      45.478  -7.366  -5.331  1.00  1.580          H  
ATOM   5816  N   SER B 365      40.442  -1.878  -5.380  1.00  1.000          N  
ATOM   5817  CA  SER B 365      39.124  -1.242  -5.449  1.00  0.950          C  
ATOM   5818  C   SER B 365      38.566  -1.527  -6.835  1.00  0.940          C  
ATOM   5819  O   SER B 365      39.293  -1.380  -7.824  1.00  1.130          O  
ATOM   5820  CB  SER B 365      39.222   0.250  -5.221  1.00  1.350          C  
ATOM   5821  OG  SER B 365      37.961   0.851  -5.324  1.00  1.350          O  
ATOM   5822  H   SER B 365      40.877  -2.113  -6.263  1.00  1.200          H  
ATOM   5823  HA  SER B 365      38.460  -1.687  -4.704  1.00  1.140          H  
ATOM   5824 1HB  SER B 365      39.639   0.440  -4.231  1.00  1.620          H  
ATOM   5825 2HB  SER B 365      39.898   0.687  -5.953  1.00  1.620          H  
ATOM   5826  HG  SER B 365      38.105   1.791  -5.202  1.00  1.620          H  
ATOM   5827  N   PHE B 366      37.302  -1.957  -6.930  1.00  0.780          N  
ATOM   5828  CA  PHE B 366      36.766  -2.275  -8.251  1.00  0.780          C  
ATOM   5829  C   PHE B 366      35.419  -1.621  -8.555  1.00  0.680          C  
ATOM   5830  O   PHE B 366      34.605  -1.353  -7.664  1.00  0.620          O  
ATOM   5831  CB  PHE B 366      36.609  -3.792  -8.393  1.00  1.090          C  
ATOM   5832  CG  PHE B 366      37.859  -4.549  -8.161  1.00  1.090          C  
ATOM   5833  CD1 PHE B 366      38.150  -5.029  -6.883  1.00  1.090          C  
ATOM   5834  CD2 PHE B 366      38.755  -4.776  -9.174  1.00  1.090          C  
ATOM   5835  CE1 PHE B 366      39.304  -5.722  -6.649  1.00  1.090          C  
ATOM   5836  CE2 PHE B 366      39.919  -5.464  -8.934  1.00  1.090          C  
ATOM   5837  CZ  PHE B 366      40.193  -5.940  -7.679  1.00  1.090          C  
ATOM   5838  H   PHE B 366      36.731  -2.069  -6.085  1.00  0.940          H  
ATOM   5839  HA  PHE B 366      37.477  -1.928  -9.002  1.00  0.940          H  
ATOM   5840 1HB  PHE B 366      35.888  -4.138  -7.715  1.00  1.310          H  
ATOM   5841 2HB  PHE B 366      36.247  -4.027  -9.395  1.00  1.310          H  
ATOM   5842  HD1 PHE B 366      37.444  -4.850  -6.066  1.00  1.310          H  
ATOM   5843  HD2 PHE B 366      38.540  -4.396 -10.173  1.00  1.310          H  
ATOM   5844  HE1 PHE B 366      39.516  -6.094  -5.652  1.00  1.310          H  
ATOM   5845  HE2 PHE B 366      40.630  -5.629  -9.742  1.00  1.310          H  
ATOM   5846  HZ  PHE B 366      41.120  -6.481  -7.502  1.00  1.310          H  
ATOM   5847  N   LEU B 367      35.187  -1.382  -9.842  1.00  0.790          N  
ATOM   5848  CA  LEU B 367      33.923  -0.871 -10.360  1.00  0.760          C  
ATOM   5849  C   LEU B 367      33.492  -1.860 -11.434  1.00  0.640          C  
ATOM   5850  O   LEU B 367      34.301  -2.204 -12.302  1.00  0.760          O  
ATOM   5851  CB  LEU B 367      34.118   0.558 -10.895  1.00  1.080          C  
ATOM   5852  CG  LEU B 367      32.899   1.305 -11.497  1.00  1.080          C  
ATOM   5853  CD1 LEU B 367      31.833   1.562 -10.397  1.00  1.080          C  
ATOM   5854  CD2 LEU B 367      33.421   2.627 -12.091  1.00  1.080          C  
ATOM   5855  H   LEU B 367      35.919  -1.592 -10.508  1.00  0.950          H  
ATOM   5856  HA  LEU B 367      33.181  -0.871  -9.565  1.00  0.910          H  
ATOM   5857 1HB  LEU B 367      34.496   1.167 -10.076  1.00  1.290          H  
ATOM   5858 2HB  LEU B 367      34.886   0.524 -11.668  1.00  1.290          H  
ATOM   5859  HG  LEU B 367      32.434   0.710 -12.288  1.00  1.290          H  
ATOM   5860 1HD1 LEU B 367      31.010   2.109 -10.813  1.00  1.290          H  
ATOM   5861 2HD1 LEU B 367      31.471   0.624 -10.001  1.00  1.290          H  
ATOM   5862 3HD1 LEU B 367      32.258   2.134  -9.600  1.00  1.290          H  
ATOM   5863 1HD2 LEU B 367      32.612   3.202 -12.533  1.00  1.290          H  
ATOM   5864 2HD2 LEU B 367      33.892   3.218 -11.316  1.00  1.290          H  
ATOM   5865 3HD2 LEU B 367      34.149   2.385 -12.848  1.00  1.290          H  
ATOM   5866  N   VAL B 368      32.246  -2.332 -11.367  1.00  0.510          N  
ATOM   5867  CA  VAL B 368      31.805  -3.388 -12.281  1.00  0.510          C  
ATOM   5868  C   VAL B 368      30.571  -3.007 -13.102  1.00  0.400          C  
ATOM   5869  O   VAL B 368      29.671  -2.290 -12.628  1.00  0.390          O  
ATOM   5870  CB  VAL B 368      31.436  -4.619 -11.429  1.00  0.710          C  
ATOM   5871  CG1 VAL B 368      30.128  -4.362 -10.708  1.00  0.710          C  
ATOM   5872  CG2 VAL B 368      31.416  -5.863 -12.195  1.00  0.710          C  
ATOM   5873  H   VAL B 368      31.639  -1.994 -10.617  1.00  0.610          H  
ATOM   5874  HA  VAL B 368      32.619  -3.636 -12.965  1.00  0.610          H  
ATOM   5875  HB  VAL B 368      32.185  -4.701 -10.677  1.00  0.860          H  
ATOM   5876 1HG1 VAL B 368      29.876  -5.134 -10.062  1.00  0.860          H  
ATOM   5877 2HG1 VAL B 368      30.236  -3.473 -10.149  1.00  0.860          H  
ATOM   5878 3HG1 VAL B 368      29.308  -4.265 -11.411  1.00  0.860          H  
ATOM   5879 1HG2 VAL B 368      31.213  -6.650 -11.528  1.00  0.860          H  
ATOM   5880 2HG2 VAL B 368      30.660  -5.838 -12.963  1.00  0.860          H  
ATOM   5881 3HG2 VAL B 368      32.393  -6.015 -12.640  1.00  0.860          H  
ATOM   5882  N   LEU B 369      30.508  -3.558 -14.320  1.00  0.410          N  
ATOM   5883  CA  LEU B 369      29.368  -3.387 -15.204  1.00  0.410          C  
ATOM   5884  C   LEU B 369      28.314  -4.478 -15.014  1.00  0.420          C  
ATOM   5885  O   LEU B 369      27.144  -4.162 -14.821  1.00  0.470          O  
ATOM   5886  CB  LEU B 369      29.821  -3.437 -16.665  1.00  0.570          C  
ATOM   5887  CG  LEU B 369      28.712  -3.316 -17.756  1.00  0.570          C  
ATOM   5888  CD1 LEU B 369      28.020  -1.945 -17.719  1.00  0.570          C  
ATOM   5889  CD2 LEU B 369      29.338  -3.600 -19.059  1.00  0.570          C  
ATOM   5890  H   LEU B 369      31.297  -4.139 -14.641  1.00  0.490          H  
ATOM   5891  HA  LEU B 369      28.915  -2.425 -14.982  1.00  0.490          H  
ATOM   5892 1HB  LEU B 369      30.535  -2.633 -16.830  1.00  0.690          H  
ATOM   5893 2HB  LEU B 369      30.341  -4.386 -16.823  1.00  0.690          H  
ATOM   5894  HG  LEU B 369      27.943  -4.069 -17.574  1.00  0.690          H  
ATOM   5895 1HD1 LEU B 369      27.252  -1.914 -18.491  1.00  0.690          H  
ATOM   5896 2HD1 LEU B 369      27.552  -1.791 -16.747  1.00  0.690          H  
ATOM   5897 3HD1 LEU B 369      28.748  -1.157 -17.900  1.00  0.690          H  
ATOM   5898 1HD2 LEU B 369      28.588  -3.574 -19.834  1.00  0.690          H  
ATOM   5899 2HD2 LEU B 369      30.111  -2.883 -19.259  1.00  0.690          H  
ATOM   5900 3HD2 LEU B 369      29.768  -4.566 -18.996  1.00  0.690          H  
ATOM   5901  N   ASN B 370      28.688  -5.768 -15.128  1.00  0.440          N  
ATOM   5902  CA  ASN B 370      27.678  -6.817 -14.991  1.00  0.490          C  
ATOM   5903  C   ASN B 370      27.706  -7.537 -13.674  1.00  0.450          C  
ATOM   5904  O   ASN B 370      26.687  -7.589 -12.989  1.00  0.510          O  
ATOM   5905  CB  ASN B 370      27.719  -7.827 -16.111  1.00  0.670          C  
ATOM   5906  CG  ASN B 370      27.147  -7.314 -17.367  1.00  0.670          C  
ATOM   5907  OD1 ASN B 370      26.407  -6.318 -17.360  1.00  0.670          O  
ATOM   5908  ND2 ASN B 370      27.435  -7.982 -18.439  1.00  0.670          N  
ATOM   5909  H   ASN B 370      29.671  -6.040 -15.269  1.00  0.530          H  
ATOM   5910  HA  ASN B 370      26.700  -6.342 -15.040  1.00  0.590          H  
ATOM   5911 1HB  ASN B 370      28.757  -8.125 -16.290  1.00  0.800          H  
ATOM   5912 2HB  ASN B 370      27.177  -8.718 -15.803  1.00  0.800          H  
ATOM   5913 1HD2 ASN B 370      27.070  -7.699 -19.325  1.00  0.800          H  
ATOM   5914 2HD2 ASN B 370      28.031  -8.787 -18.381  1.00  0.800          H  
ATOM   5915  N   GLU B 371      28.843  -8.096 -13.292  1.00  0.430          N  
ATOM   5916  CA  GLU B 371      28.774  -8.798 -12.014  1.00  0.420          C  
ATOM   5917  C   GLU B 371      30.060  -9.004 -11.247  1.00  0.390          C  
ATOM   5918  O   GLU B 371      31.170  -9.104 -11.792  1.00  0.480          O  
ATOM   5919  CB  GLU B 371      28.133 -10.191 -12.160  1.00  0.590          C  
ATOM   5920  CG  GLU B 371      28.965 -11.296 -12.897  1.00  0.590          C  
ATOM   5921  CD  GLU B 371      28.798 -11.401 -14.388  1.00  0.590          C  
ATOM   5922  OE1 GLU B 371      27.701 -11.293 -14.872  1.00  0.590          O  
ATOM   5923  OE2 GLU B 371      29.778 -11.626 -15.047  1.00  0.590          O  
ATOM   5924  H   GLU B 371      29.684  -8.007 -13.884  1.00  0.520          H  
ATOM   5925  HA  GLU B 371      28.128  -8.211 -11.358  1.00  0.500          H  
ATOM   5926 1HB  GLU B 371      27.922 -10.557 -11.161  1.00  0.710          H  
ATOM   5927 2HB  GLU B 371      27.177 -10.107 -12.673  1.00  0.710          H  
ATOM   5928 1HG  GLU B 371      30.019 -11.146 -12.696  1.00  0.710          H  
ATOM   5929 2HG  GLU B 371      28.703 -12.236 -12.465  1.00  0.710          H  
ATOM   5930  N   LEU B 372      29.861  -9.162  -9.951  1.00  0.370          N  
ATOM   5931  CA  LEU B 372      30.880  -9.481  -8.988  1.00  0.500          C  
ATOM   5932  C   LEU B 372      30.565 -10.760  -8.270  1.00  0.490          C  
ATOM   5933  O   LEU B 372      29.403 -11.096  -8.030  1.00  0.560          O  
ATOM   5934  CB  LEU B 372      30.932  -8.397  -7.938  1.00  0.650          C  
ATOM   5935  CG  LEU B 372      31.219  -7.044  -8.399  1.00  0.650          C  
ATOM   5936  CD1 LEU B 372      30.963  -6.093  -7.352  1.00  0.650          C  
ATOM   5937  CD2 LEU B 372      32.601  -6.954  -8.735  1.00  0.650          C  
ATOM   5938  H   LEU B 372      28.917  -9.020  -9.581  1.00  0.440          H  
ATOM   5939  HA  LEU B 372      31.821  -9.606  -9.505  1.00  0.600          H  
ATOM   5940 1HB  LEU B 372      29.967  -8.384  -7.428  1.00  0.780          H  
ATOM   5941 2HB  LEU B 372      31.714  -8.678  -7.239  1.00  0.780          H  
ATOM   5942  HG  LEU B 372      30.621  -6.838  -9.221  1.00  0.780          H  
ATOM   5943 1HD1 LEU B 372      31.184  -5.079  -7.700  1.00  0.780          H  
ATOM   5944 2HD1 LEU B 372      29.945  -6.166  -7.079  1.00  0.780          H  
ATOM   5945 3HD1 LEU B 372      31.577  -6.337  -6.525  1.00  0.780          H  
ATOM   5946 1HD2 LEU B 372      32.856  -5.962  -9.059  1.00  0.780          H  
ATOM   5947 2HD2 LEU B 372      33.187  -7.209  -7.882  1.00  0.780          H  
ATOM   5948 3HD2 LEU B 372      32.781  -7.626  -9.487  1.00  0.780          H  
ATOM   5949  N   ALA B 373      31.588 -11.462  -7.857  1.00  0.720          N  
ATOM   5950  CA  ALA B 373      31.293 -12.659  -7.101  1.00  0.720          C  
ATOM   5951  C   ALA B 373      32.397 -13.037  -6.165  1.00  0.750          C  
ATOM   5952  O   ALA B 373      33.573 -12.707  -6.363  1.00  0.830          O  
ATOM   5953  CB  ALA B 373      31.013 -13.817  -8.039  1.00  1.010          C  
ATOM   5954  H   ALA B 373      32.538 -11.142  -8.078  1.00  0.860          H  
ATOM   5955  HA  ALA B 373      30.405 -12.468  -6.499  1.00  0.860          H  
ATOM   5956 1HB  ALA B 373      30.754 -14.695  -7.443  1.00  1.210          H  
ATOM   5957 2HB  ALA B 373      30.182 -13.568  -8.692  1.00  1.210          H  
ATOM   5958 3HB  ALA B 373      31.895 -14.018  -8.633  1.00  1.210          H  
ATOM   5959  N   VAL B 374      32.000 -13.747  -5.124  1.00  0.720          N  
ATOM   5960  CA  VAL B 374      32.962 -14.286  -4.197  1.00  0.810          C  
ATOM   5961  C   VAL B 374      32.682 -15.775  -4.031  1.00  0.780          C  
ATOM   5962  O   VAL B 374      31.543 -16.197  -3.793  1.00  0.720          O  
ATOM   5963  CB  VAL B 374      32.909 -13.555  -2.836  1.00  1.100          C  
ATOM   5964  CG1 VAL B 374      33.996 -14.128  -1.894  1.00  1.100          C  
ATOM   5965  CG2 VAL B 374      33.083 -12.045  -3.049  1.00  1.100          C  
ATOM   5966  H   VAL B 374      30.997 -13.938  -5.016  1.00  0.860          H  
ATOM   5967  HA  VAL B 374      33.959 -14.166  -4.611  1.00  0.970          H  
ATOM   5968  HB  VAL B 374      31.945 -13.744  -2.372  1.00  1.320          H  
ATOM   5969 1HG1 VAL B 374      33.945 -13.624  -0.931  1.00  1.320          H  
ATOM   5970 2HG1 VAL B 374      33.864 -15.182  -1.742  1.00  1.320          H  
ATOM   5971 3HG1 VAL B 374      34.970 -13.953  -2.348  1.00  1.320          H  
ATOM   5972 1HG2 VAL B 374      33.029 -11.529  -2.094  1.00  1.320          H  
ATOM   5973 2HG2 VAL B 374      34.047 -11.868  -3.512  1.00  1.320          H  
ATOM   5974 3HG2 VAL B 374      32.295 -11.679  -3.694  1.00  1.320          H  
ATOM   5975  N   TYR B 375      33.724 -16.569  -4.190  1.00  0.830          N  
ATOM   5976  CA  TYR B 375      33.643 -18.021  -4.035  1.00  0.840          C  
ATOM   5977  C   TYR B 375      34.759 -18.484  -3.131  1.00  0.930          C  
ATOM   5978  O   TYR B 375      35.739 -17.768  -2.946  1.00  1.040          O  
ATOM   5979  CB  TYR B 375      33.779 -18.746  -5.370  1.00  1.170          C  
ATOM   5980  CG  TYR B 375      32.728 -18.470  -6.410  1.00  1.170          C  
ATOM   5981  CD1 TYR B 375      32.862 -17.385  -7.237  1.00  1.170          C  
ATOM   5982  CD2 TYR B 375      31.668 -19.344  -6.576  1.00  1.170          C  
ATOM   5983  CE1 TYR B 375      31.964 -17.162  -8.235  1.00  1.170          C  
ATOM   5984  CE2 TYR B 375      30.755 -19.121  -7.579  1.00  1.170          C  
ATOM   5985  CZ  TYR B 375      30.908 -18.026  -8.416  1.00  1.170          C  
ATOM   5986  OH  TYR B 375      30.019 -17.795  -9.448  1.00  1.170          O  
ATOM   5987  H   TYR B 375      34.618 -16.126  -4.431  1.00  1.000          H  
ATOM   5988  HA  TYR B 375      32.696 -18.290  -3.564  1.00  1.010          H  
ATOM   5989 1HB  TYR B 375      34.742 -18.507  -5.805  1.00  1.410          H  
ATOM   5990 2HB  TYR B 375      33.778 -19.821  -5.179  1.00  1.410          H  
ATOM   5991  HD1 TYR B 375      33.690 -16.713  -7.100  1.00  1.410          H  
ATOM   5992  HD2 TYR B 375      31.567 -20.213  -5.924  1.00  1.410          H  
ATOM   5993  HE1 TYR B 375      32.091 -16.310  -8.892  1.00  1.410          H  
ATOM   5994  HE2 TYR B 375      29.924 -19.811  -7.723  1.00  1.410          H  
ATOM   5995  HH  TYR B 375      29.360 -18.493  -9.471  1.00  1.410          H  
ATOM   5996  N   THR B 376      34.639 -19.664  -2.550  1.00  0.970          N  
ATOM   5997  CA  THR B 376      35.769 -20.168  -1.736  1.00  1.090          C  
ATOM   5998  C   THR B 376      36.308 -21.536  -2.172  1.00  1.140          C  
ATOM   5999  O   THR B 376      35.697 -22.240  -2.981  1.00  1.160          O  
ATOM   6000  CB  THR B 376      35.421 -20.152  -0.254  1.00  1.480          C  
ATOM   6001  OG1 THR B 376      34.269 -20.953  -0.066  1.00  1.480          O  
ATOM   6002  CG2 THR B 376      35.273 -18.708   0.271  1.00  1.480          C  
ATOM   6003  H   THR B 376      33.774 -20.205  -2.684  1.00  1.160          H  
ATOM   6004  HA  THR B 376      36.603 -19.476  -1.850  1.00  1.310          H  
ATOM   6005  HB  THR B 376      36.210 -20.593   0.308  1.00  1.770          H  
ATOM   6006  HG1 THR B 376      34.567 -21.901  -0.068  1.00  1.770          H  
ATOM   6007 1HG2 THR B 376      35.041 -18.726   1.330  1.00  1.770          H  
ATOM   6008 2HG2 THR B 376      36.208 -18.206   0.127  1.00  1.770          H  
ATOM   6009 3HG2 THR B 376      34.529 -18.170  -0.245  1.00  1.770          H  
ATOM   6010  N   ASN B 377      37.499 -21.859  -1.655  1.00  1.250          N  
ATOM   6011  CA  ASN B 377      38.268 -23.055  -1.996  1.00  1.360          C  
ATOM   6012  C   ASN B 377      38.485 -24.254  -1.030  1.00  1.420          C  
ATOM   6013  O   ASN B 377      38.828 -25.316  -1.553  1.00  1.620          O  
ATOM   6014  CB  ASN B 377      39.665 -22.608  -2.384  1.00  1.860          C  
ATOM   6015  CG  ASN B 377      39.675 -21.717  -3.536  1.00  1.860          C  
ATOM   6016  OD1 ASN B 377      38.993 -21.943  -4.545  1.00  1.860          O  
ATOM   6017  ND2 ASN B 377      40.446 -20.661  -3.420  1.00  1.860          N  
ATOM   6018  H   ASN B 377      37.880 -21.209  -0.992  1.00  1.500          H  
ATOM   6019  HA  ASN B 377      37.785 -23.480  -2.877  1.00  1.630          H  
ATOM   6020 1HB  ASN B 377      40.127 -22.094  -1.551  1.00  2.230          H  
ATOM   6021 2HB  ASN B 377      40.275 -23.482  -2.609  1.00  2.230          H  
ATOM   6022 1HD2 ASN B 377      40.491 -19.974  -4.164  1.00  2.230          H  
ATOM   6023 2HD2 ASN B 377      40.976 -20.512  -2.586  1.00  2.230          H  
ATOM   6024  N   THR B 378      38.366 -24.218   0.330  1.00  1.380          N  
ATOM   6025  CA  THR B 378      37.960 -23.271   1.395  1.00  1.160          C  
ATOM   6026  C   THR B 378      36.431 -23.129   1.430  1.00  1.070          C  
ATOM   6027  O   THR B 378      35.751 -23.120   0.396  1.00  0.970          O  
ATOM   6028  CB  THR B 378      38.772 -21.905   1.469  1.00  1.710          C  
ATOM   6029  OG1 THR B 378      38.611 -21.059   0.321  1.00  1.710          O  
ATOM   6030  CG2 THR B 378      40.251 -22.247   1.578  1.00  1.710          C  
ATOM   6031  H   THR B 378      38.607 -25.108   0.742  1.00  1.660          H  
ATOM   6032  HA  THR B 378      38.219 -23.742   2.347  1.00  1.390          H  
ATOM   6033  HB  THR B 378      38.461 -21.356   2.359  1.00  2.050          H  
ATOM   6034  HG1 THR B 378      39.027 -20.140   0.463  1.00  2.050          H  
ATOM   6035 1HG2 THR B 378      40.831 -21.329   1.667  1.00  2.050          H  
ATOM   6036 2HG2 THR B 378      40.420 -22.869   2.447  1.00  2.050          H  
ATOM   6037 3HG2 THR B 378      40.567 -22.786   0.694  1.00  2.050          H  
ATOM   6038  N   ALA B 379      35.896 -23.178   2.654  1.00  1.180          N  
ATOM   6039  CA  ALA B 379      34.464 -23.107   2.931  1.00  1.160          C  
ATOM   6040  C   ALA B 379      33.978 -21.714   2.719  1.00  0.950          C  
ATOM   6041  O   ALA B 379      34.783 -20.785   2.773  1.00  0.970          O  
ATOM   6042  CB  ALA B 379      34.157 -23.531   4.358  1.00  1.630          C  
ATOM   6043  H   ALA B 379      36.527 -23.209   3.443  1.00  1.420          H  
ATOM   6044  HA  ALA B 379      33.942 -23.764   2.234  1.00  1.390          H  
ATOM   6045 1HB  ALA B 379      33.082 -23.470   4.537  1.00  1.960          H  
ATOM   6046 2HB  ALA B 379      34.500 -24.554   4.513  1.00  1.960          H  
ATOM   6047 3HB  ALA B 379      34.678 -22.862   5.034  1.00  1.960          H  
ATOM   6048  N   TYR B 380      32.678 -21.550   2.460  1.00  0.860          N  
ATOM   6049  CA  TYR B 380      32.090 -20.229   2.308  1.00  0.720          C  
ATOM   6050  C   TYR B 380      31.335 -19.741   3.589  1.00  0.700          C  
ATOM   6051  O   TYR B 380      30.107 -19.668   3.558  1.00  0.690          O  
ATOM   6052  CB  TYR B 380      31.132 -20.280   1.103  1.00  1.060          C  
ATOM   6053  CG  TYR B 380      30.861 -18.967   0.564  1.00  1.060          C  
ATOM   6054  CD1 TYR B 380      31.810 -18.422  -0.201  1.00  1.060          C  
ATOM   6055  CD2 TYR B 380      29.751 -18.303   0.836  1.00  1.060          C  
ATOM   6056  CE1 TYR B 380      31.696 -17.173  -0.695  1.00  1.060          C  
ATOM   6057  CE2 TYR B 380      29.598 -17.043   0.329  1.00  1.060          C  
ATOM   6058  CZ  TYR B 380      30.578 -16.471  -0.426  1.00  1.060          C  
ATOM   6059  OH  TYR B 380      30.431 -15.200  -0.893  1.00  1.060          O  
ATOM   6060  H   TYR B 380      32.069 -22.353   2.378  1.00  1.030          H  
ATOM   6061  HA  TYR B 380      32.886 -19.526   2.080  1.00  0.860          H  
ATOM   6062 1HB  TYR B 380      31.564 -20.896   0.306  1.00  1.280          H  
ATOM   6063 2HB  TYR B 380      30.184 -20.737   1.389  1.00  1.280          H  
ATOM   6064  HD1 TYR B 380      32.668 -19.015  -0.405  1.00  1.280          H  
ATOM   6065  HD2 TYR B 380      28.994 -18.759   1.466  1.00  1.280          H  
ATOM   6066  HE1 TYR B 380      32.479 -16.762  -1.295  1.00  1.280          H  
ATOM   6067  HE2 TYR B 380      28.717 -16.488   0.558  1.00  1.280          H  
ATOM   6068  HH  TYR B 380      29.517 -14.937  -0.804  1.00  1.280          H  
ATOM   6069  N   PRO B 381      31.991 -19.367   4.709  1.00  0.740          N  
ATOM   6070  CA  PRO B 381      31.393 -19.022   6.000  1.00  0.760          C  
ATOM   6071  C   PRO B 381      30.880 -17.607   6.024  1.00  0.660          C  
ATOM   6072  O   PRO B 381      31.506 -16.765   6.679  1.00  0.750          O  
ATOM   6073  CB  PRO B 381      32.590 -19.075   6.920  1.00  1.140          C  
ATOM   6074  CG  PRO B 381      33.697 -18.597   6.023  1.00  1.140          C  
ATOM   6075  CD  PRO B 381      33.431 -19.214   4.722  1.00  1.140          C  
ATOM   6076  HA  PRO B 381      30.610 -19.746   6.272  1.00  0.910          H  
ATOM   6077 1HB  PRO B 381      32.427 -18.464   7.819  1.00  1.370          H  
ATOM   6078 2HB  PRO B 381      32.743 -20.100   7.275  1.00  1.370          H  
ATOM   6079 1HG  PRO B 381      33.694 -17.514   5.957  1.00  1.370          H  
ATOM   6080 2HG  PRO B 381      34.642 -18.861   6.392  1.00  1.370          H  
ATOM   6081 1HD  PRO B 381      33.815 -18.606   3.894  1.00  1.370          H  
ATOM   6082 2HD  PRO B 381      33.906 -20.170   4.815  1.00  1.370          H  
ATOM   6083  N   ILE B 382      29.831 -17.289   5.273  1.00  0.530          N  
ATOM   6084  CA  ILE B 382      29.518 -15.870   5.163  1.00  0.520          C  
ATOM   6085  C   ILE B 382      28.332 -15.310   5.907  1.00  0.510          C  
ATOM   6086  O   ILE B 382      27.174 -15.698   5.733  1.00  0.520          O  
ATOM   6087  CB  ILE B 382      29.454 -15.448   3.692  1.00  0.730          C  
ATOM   6088  CG1 ILE B 382      30.815 -15.758   2.990  1.00  0.730          C  
ATOM   6089  CG2 ILE B 382      29.055 -13.991   3.522  1.00  0.730          C  
ATOM   6090  CD1 ILE B 382      32.054 -15.154   3.539  1.00  0.730          C  
ATOM   6091  H   ILE B 382      29.261 -18.006   4.786  1.00  0.640          H  
ATOM   6092  HA  ILE B 382      30.353 -15.337   5.576  1.00  0.620          H  
ATOM   6093  HB  ILE B 382      28.709 -16.069   3.196  1.00  0.880          H  
ATOM   6094 1HG1 ILE B 382      30.955 -16.833   2.960  1.00  0.880          H  
ATOM   6095 2HG1 ILE B 382      30.755 -15.367   2.007  1.00  0.880          H  
ATOM   6096 1HG2 ILE B 382      29.012 -13.783   2.465  1.00  0.880          H  
ATOM   6097 2HG2 ILE B 382      28.079 -13.803   3.959  1.00  0.880          H  
ATOM   6098 3HG2 ILE B 382      29.787 -13.344   4.000  1.00  0.880          H  
ATOM   6099 1HD1 ILE B 382      32.876 -15.456   2.902  1.00  0.880          H  
ATOM   6100 2HD1 ILE B 382      31.983 -14.067   3.553  1.00  0.880          H  
ATOM   6101 3HD1 ILE B 382      32.230 -15.512   4.523  1.00  0.880          H  
ATOM   6102  N   ASN B 383      28.660 -14.311   6.705  1.00  0.560          N  
ATOM   6103  CA  ASN B 383      27.694 -13.566   7.475  1.00  0.600          C  
ATOM   6104  C   ASN B 383      27.289 -12.366   6.627  1.00  0.590          C  
ATOM   6105  O   ASN B 383      28.135 -11.540   6.252  1.00  0.630          O  
ATOM   6106  CB  ASN B 383      28.267 -13.198   8.819  1.00  0.820          C  
ATOM   6107  CG  ASN B 383      28.519 -14.402   9.659  1.00  0.820          C  
ATOM   6108  OD1 ASN B 383      27.652 -15.271   9.824  1.00  0.820          O  
ATOM   6109  ND2 ASN B 383      29.709 -14.490  10.192  1.00  0.820          N  
ATOM   6110  H   ASN B 383      29.659 -14.080   6.764  1.00  0.670          H  
ATOM   6111  HA  ASN B 383      26.801 -14.176   7.625  1.00  0.720          H  
ATOM   6112 1HB  ASN B 383      29.206 -12.681   8.676  1.00  0.990          H  
ATOM   6113 2HB  ASN B 383      27.586 -12.537   9.343  1.00  0.990          H  
ATOM   6114 1HD2 ASN B 383      29.943 -15.282  10.754  1.00  0.990          H  
ATOM   6115 2HD2 ASN B 383      30.389 -13.776  10.030  1.00  0.990          H  
ATOM   6116  N   ILE B 384      26.014 -12.315   6.248  1.00  0.570          N  
ATOM   6117  CA  ILE B 384      25.533 -11.271   5.356  1.00  0.560          C  
ATOM   6118  C   ILE B 384      24.878 -10.154   6.151  1.00  0.560          C  
ATOM   6119  O   ILE B 384      23.888 -10.382   6.860  1.00  0.610          O  
ATOM   6120  CB  ILE B 384      24.507 -11.823   4.333  1.00  0.790          C  
ATOM   6121  CG1 ILE B 384      25.164 -12.957   3.491  1.00  0.790          C  
ATOM   6122  CG2 ILE B 384      24.006 -10.668   3.420  1.00  0.790          C  
ATOM   6123  CD1 ILE B 384      24.233 -13.727   2.558  1.00  0.790          C  
ATOM   6124  H   ILE B 384      25.370 -13.034   6.598  1.00  0.680          H  
ATOM   6125  HA  ILE B 384      26.381 -10.849   4.812  1.00  0.670          H  
ATOM   6126  HB  ILE B 384      23.671 -12.256   4.865  1.00  0.950          H  
ATOM   6127 1HG1 ILE B 384      25.932 -12.540   2.925  1.00  0.950          H  
ATOM   6128 2HG1 ILE B 384      25.599 -13.686   4.179  1.00  0.950          H  
ATOM   6129 1HG2 ILE B 384      23.279 -11.039   2.706  1.00  0.950          H  
ATOM   6130 2HG2 ILE B 384      23.536  -9.891   4.020  1.00  0.950          H  
ATOM   6131 3HG2 ILE B 384      24.854 -10.240   2.885  1.00  0.950          H  
ATOM   6132 1HD1 ILE B 384      24.794 -14.492   2.040  1.00  0.950          H  
ATOM   6133 2HD1 ILE B 384      23.445 -14.196   3.130  1.00  0.950          H  
ATOM   6134 3HD1 ILE B 384      23.789 -13.066   1.824  1.00  0.950          H  
ATOM   6135  N   PHE B 385      25.448  -8.957   6.012  1.00  0.540          N  
ATOM   6136  CA  PHE B 385      25.019  -7.741   6.692  1.00  0.550          C  
ATOM   6137  C   PHE B 385      24.457  -6.710   5.726  1.00  0.520          C  
ATOM   6138  O   PHE B 385      25.114  -6.326   4.753  1.00  0.600          O  
ATOM   6139  CB  PHE B 385      26.219  -7.097   7.382  1.00  0.770          C  
ATOM   6140  CG  PHE B 385      26.788  -7.847   8.513  1.00  0.770          C  
ATOM   6141  CD1 PHE B 385      27.571  -8.956   8.294  1.00  0.770          C  
ATOM   6142  CD2 PHE B 385      26.595  -7.421   9.803  1.00  0.770          C  
ATOM   6143  CE1 PHE B 385      28.105  -9.637   9.333  1.00  0.770          C  
ATOM   6144  CE2 PHE B 385      27.146  -8.099  10.849  1.00  0.770          C  
ATOM   6145  CZ  PHE B 385      27.896  -9.222  10.615  1.00  0.770          C  
ATOM   6146  H   PHE B 385      26.276  -8.900   5.407  1.00  0.650          H  
ATOM   6147  HA  PHE B 385      24.251  -7.994   7.417  1.00  0.660          H  
ATOM   6148 1HB  PHE B 385      26.998  -6.978   6.657  1.00  0.920          H  
ATOM   6149 2HB  PHE B 385      25.943  -6.111   7.730  1.00  0.920          H  
ATOM   6150  HD1 PHE B 385      27.762  -9.295   7.272  1.00  0.920          H  
ATOM   6151  HD2 PHE B 385      26.001  -6.535   9.992  1.00  0.920          H  
ATOM   6152  HE1 PHE B 385      28.708 -10.501   9.138  1.00  0.920          H  
ATOM   6153  HE2 PHE B 385      26.985  -7.750  11.870  1.00  0.920          H  
ATOM   6154  HZ  PHE B 385      28.334  -9.771  11.447  1.00  0.920          H  
ATOM   6155  N   ILE B 386      23.271  -6.195   6.010  1.00  0.490          N  
ATOM   6156  CA  ILE B 386      22.706  -5.166   5.136  1.00  0.460          C  
ATOM   6157  C   ILE B 386      22.802  -3.860   5.909  1.00  0.530          C  
ATOM   6158  O   ILE B 386      22.269  -3.758   7.010  1.00  0.590          O  
ATOM   6159  CB  ILE B 386      21.238  -5.474   4.765  1.00  0.660          C  
ATOM   6160  CG1 ILE B 386      21.099  -6.969   4.160  1.00  0.660          C  
ATOM   6161  CG2 ILE B 386      20.697  -4.414   3.772  1.00  0.660          C  
ATOM   6162  CD1 ILE B 386      21.862  -7.263   2.951  1.00  0.660          C  
ATOM   6163  H   ILE B 386      22.773  -6.514   6.850  1.00  0.590          H  
ATOM   6164  HA  ILE B 386      23.301  -5.066   4.229  1.00  0.550          H  
ATOM   6165  HB  ILE B 386      20.643  -5.425   5.666  1.00  0.790          H  
ATOM   6166 1HG1 ILE B 386      21.416  -7.672   4.929  1.00  0.790          H  
ATOM   6167 2HG1 ILE B 386      20.073  -7.163   3.917  1.00  0.790          H  
ATOM   6168 1HG2 ILE B 386      19.657  -4.629   3.543  1.00  0.790          H  
ATOM   6169 2HG2 ILE B 386      20.763  -3.419   4.219  1.00  0.790          H  
ATOM   6170 3HG2 ILE B 386      21.282  -4.424   2.855  1.00  0.790          H  
ATOM   6171 1HD1 ILE B 386      21.695  -8.294   2.650  1.00  0.790          H  
ATOM   6172 2HD1 ILE B 386      21.548  -6.619   2.176  1.00  0.790          H  
ATOM   6173 3HD1 ILE B 386      22.890  -7.112   3.159  1.00  0.790          H  
ATOM   6174  N   ASP B 387      23.534  -2.884   5.386  1.00  0.560          N  
ATOM   6175  CA  ASP B 387      23.753  -1.618   6.092  1.00  0.620          C  
ATOM   6176  C   ASP B 387      24.223  -1.848   7.535  1.00  0.650          C  
ATOM   6177  O   ASP B 387      23.731  -1.226   8.478  1.00  0.700          O  
ATOM   6178  CB  ASP B 387      22.517  -0.716   6.022  1.00  0.840          C  
ATOM   6179  CG  ASP B 387      22.243  -0.257   4.566  1.00  0.840          C  
ATOM   6180  OD1 ASP B 387      23.213  -0.142   3.813  1.00  0.840          O  
ATOM   6181  OD2 ASP B 387      21.113   0.008   4.233  1.00  0.840          O  
ATOM   6182  H   ASP B 387      23.926  -3.013   4.447  1.00  0.670          H  
ATOM   6183  HA  ASP B 387      24.552  -1.088   5.578  1.00  0.740          H  
ATOM   6184 1HB  ASP B 387      21.645  -1.256   6.402  1.00  1.010          H  
ATOM   6185 2HB  ASP B 387      22.663   0.161   6.654  1.00  1.010          H  
ATOM   6186  N   ASP B 388      25.164  -2.788   7.679  1.00  0.680          N  
ATOM   6187  CA  ASP B 388      25.797  -3.234   8.925  1.00  0.780          C  
ATOM   6188  C   ASP B 388      24.885  -3.994   9.903  1.00  0.810          C  
ATOM   6189  O   ASP B 388      25.313  -4.328  11.013  1.00  0.920          O  
ATOM   6190  CB  ASP B 388      26.450  -2.044   9.647  1.00  1.050          C  
ATOM   6191  CG  ASP B 388      27.600  -1.423   8.824  1.00  1.050          C  
ATOM   6192  OD1 ASP B 388      28.296  -2.179   8.193  1.00  1.050          O  
ATOM   6193  OD2 ASP B 388      27.757  -0.206   8.800  1.00  1.050          O  
ATOM   6194  H   ASP B 388      25.495  -3.210   6.822  1.00  0.820          H  
ATOM   6195  HA  ASP B 388      26.604  -3.914   8.648  1.00  0.940          H  
ATOM   6196 1HB  ASP B 388      25.710  -1.279   9.871  1.00  1.260          H  
ATOM   6197 2HB  ASP B 388      26.854  -2.384  10.601  1.00  1.260          H  
ATOM   6198  N   ASN B 389      23.675  -4.348   9.480  1.00  0.750          N  
ATOM   6199  CA  ASN B 389      22.763  -5.137  10.296  1.00  0.810          C  
ATOM   6200  C   ASN B 389      22.845  -6.620   9.938  1.00  0.770          C  
ATOM   6201  O   ASN B 389      22.488  -7.020   8.822  1.00  0.720          O  
ATOM   6202  CB  ASN B 389      21.344  -4.629  10.130  1.00  1.110          C  
ATOM   6203  CG  ASN B 389      21.173  -3.213  10.624  1.00  1.110          C  
ATOM   6204  OD1 ASN B 389      21.545  -2.874  11.759  1.00  1.110          O  
ATOM   6205  ND2 ASN B 389      20.619  -2.374   9.785  1.00  1.110          N  
ATOM   6206  H   ASN B 389      23.341  -4.027   8.568  1.00  0.900          H  
ATOM   6207  HA  ASN B 389      23.053  -5.035  11.342  1.00  0.970          H  
ATOM   6208 1HB  ASN B 389      21.058  -4.671   9.077  1.00  1.330          H  
ATOM   6209 2HB  ASN B 389      20.656  -5.279  10.678  1.00  1.330          H  
ATOM   6210 1HD2 ASN B 389      20.477  -1.419  10.041  1.00  1.330          H  
ATOM   6211 2HD2 ASN B 389      20.345  -2.684   8.867  1.00  1.330          H  
ATOM   6212  N   HIS B 390      23.346  -7.455  10.854  1.00  0.760          N  
ATOM   6213  CA  HIS B 390      23.496  -8.866  10.492  1.00  0.740          C  
ATOM   6214  C   HIS B 390      22.146  -9.459  10.159  1.00  0.730          C  
ATOM   6215  O   HIS B 390      21.233  -9.459  10.990  1.00  0.840          O  
ATOM   6216  CB  HIS B 390      24.107  -9.714  11.615  1.00  1.040          C  
ATOM   6217  CG  HIS B 390      24.385 -11.141  11.174  1.00  1.040          C  
ATOM   6218  ND1 HIS B 390      24.256 -12.227  12.025  1.00  1.040          N  
ATOM   6219  CD2 HIS B 390      24.759 -11.652   9.975  1.00  1.040          C  
ATOM   6220  CE1 HIS B 390      24.527 -13.338  11.352  1.00  1.040          C  
ATOM   6221  NE2 HIS B 390      24.825 -13.010  10.116  1.00  1.040          N  
ATOM   6222  H   HIS B 390      23.630  -7.114  11.763  1.00  0.910          H  
ATOM   6223  HA  HIS B 390      24.125  -8.958   9.609  1.00  0.890          H  
ATOM   6224 1HB  HIS B 390      25.012  -9.274  11.980  1.00  1.250          H  
ATOM   6225 2HB  HIS B 390      23.413  -9.752  12.450  1.00  1.250          H  
ATOM   6226  HD2 HIS B 390      24.955 -11.100   9.061  1.00  1.250          H  
ATOM   6227  HE1 HIS B 390      24.498 -14.352  11.749  1.00  1.250          H  
ATOM   6228  HE2 HIS B 390      25.057 -13.662   9.368  1.00  1.250          H  
ATOM   6229  N   TRP B 391      22.022  -9.963   8.944  1.00  0.660          N  
ATOM   6230  CA  TRP B 391      20.801 -10.552   8.455  1.00  0.670          C  
ATOM   6231  C   TRP B 391      20.779 -12.063   8.552  1.00  0.620          C  
ATOM   6232  O   TRP B 391      19.866 -12.649   9.136  1.00  0.660          O  
ATOM   6233  CB  TRP B 391      20.610 -10.128   7.012  1.00  0.930          C  
ATOM   6234  CG  TRP B 391      19.402 -10.618   6.356  1.00  0.930          C  
ATOM   6235  CD1 TRP B 391      18.183 -10.943   6.885  1.00  0.930          C  
ATOM   6236  CD2 TRP B 391      19.309 -10.857   4.970  1.00  0.930          C  
ATOM   6237  NE1 TRP B 391      17.355 -11.354   5.899  1.00  0.930          N  
ATOM   6238  CE2 TRP B 391      18.028 -11.311   4.719  1.00  0.930          C  
ATOM   6239  CE3 TRP B 391      20.206 -10.730   3.929  1.00  0.930          C  
ATOM   6240  CZ2 TRP B 391      17.626 -11.635   3.465  1.00  0.930          C  
ATOM   6241  CZ3 TRP B 391      19.812 -11.070   2.684  1.00  0.930          C  
ATOM   6242  CH2 TRP B 391      18.557 -11.511   2.454  1.00  0.930          C  
ATOM   6243  H   TRP B 391      22.811  -9.923   8.298  1.00  0.790          H  
ATOM   6244  HA  TRP B 391      19.986 -10.176   9.060  1.00  0.800          H  
ATOM   6245 1HB  TRP B 391      20.628  -9.047   6.948  1.00  1.120          H  
ATOM   6246 2HB  TRP B 391      21.449 -10.486   6.434  1.00  1.120          H  
ATOM   6247  HD1 TRP B 391      17.910 -10.881   7.935  1.00  1.120          H  
ATOM   6248  HE1 TRP B 391      16.402 -11.653   6.030  1.00  1.120          H  
ATOM   6249  HE3 TRP B 391      21.212 -10.382   4.108  1.00  1.120          H  
ATOM   6250  HZ2 TRP B 391      16.626 -11.990   3.252  1.00  1.120          H  
ATOM   6251  HZ3 TRP B 391      20.534 -10.988   1.881  1.00  1.120          H  
ATOM   6252  HH2 TRP B 391      18.285 -11.779   1.452  1.00  1.120          H  
ATOM   6253  N   GLU B 392      21.751 -12.699   7.904  1.00  0.550          N  
ATOM   6254  CA  GLU B 392      21.701 -14.154   7.778  1.00  0.510          C  
ATOM   6255  C   GLU B 392      23.050 -14.864   7.661  1.00  0.500          C  
ATOM   6256  O   GLU B 392      24.083 -14.255   7.351  1.00  0.560          O  
ATOM   6257  CB  GLU B 392      20.838 -14.515   6.585  1.00  0.730          C  
ATOM   6258  CG  GLU B 392      21.364 -14.051   5.255  1.00  0.730          C  
ATOM   6259  CD  GLU B 392      20.428 -14.382   4.161  1.00  0.730          C  
ATOM   6260  OE1 GLU B 392      19.342 -14.777   4.480  1.00  0.730          O  
ATOM   6261  OE2 GLU B 392      20.772 -14.279   3.018  1.00  0.730          O  
ATOM   6262  H   GLU B 392      22.499 -12.142   7.483  1.00  0.660          H  
ATOM   6263  HA  GLU B 392      21.210 -14.544   8.671  1.00  0.610          H  
ATOM   6264 1HB  GLU B 392      20.739 -15.581   6.554  1.00  0.880          H  
ATOM   6265 2HB  GLU B 392      19.842 -14.091   6.714  1.00  0.880          H  
ATOM   6266 1HG  GLU B 392      21.508 -12.980   5.290  1.00  0.880          H  
ATOM   6267 2HG  GLU B 392      22.325 -14.523   5.079  1.00  0.880          H  
ATOM   6268  N   SER B 393      23.031 -16.183   7.895  1.00  0.510          N  
ATOM   6269  CA  SER B 393      24.247 -17.004   7.808  1.00  0.530          C  
ATOM   6270  C   SER B 393      24.220 -17.925   6.597  1.00  0.490          C  
ATOM   6271  O   SER B 393      23.475 -18.909   6.558  1.00  0.510          O  
ATOM   6272  CB  SER B 393      24.405 -17.822   9.067  1.00  0.730          C  
ATOM   6273  OG  SER B 393      25.507 -18.670   8.973  1.00  0.730          O  
ATOM   6274  H   SER B 393      22.133 -16.644   8.087  1.00  0.610          H  
ATOM   6275  HA  SER B 393      25.111 -16.345   7.709  1.00  0.640          H  
ATOM   6276 1HB  SER B 393      24.529 -17.154   9.919  1.00  0.880          H  
ATOM   6277 2HB  SER B 393      23.503 -18.408   9.235  1.00  0.880          H  
ATOM   6278  HG  SER B 393      25.561 -19.120   9.817  1.00  0.880          H  
ATOM   6279  N   TYR B 394      25.054 -17.603   5.609  1.00  0.470          N  
ATOM   6280  CA  TYR B 394      25.048 -18.290   4.339  1.00  0.460          C  
ATOM   6281  C   TYR B 394      26.180 -19.268   4.109  1.00  0.460          C  
ATOM   6282  O   TYR B 394      27.359 -18.992   4.354  1.00  0.470          O  
ATOM   6283  CB  TYR B 394      25.044 -17.261   3.205  1.00  0.650          C  
ATOM   6284  CG  TYR B 394      25.144 -17.881   1.846  1.00  0.650          C  
ATOM   6285  CD1 TYR B 394      24.063 -18.426   1.239  1.00  0.650          C  
ATOM   6286  CD2 TYR B 394      26.332 -17.922   1.218  1.00  0.650          C  
ATOM   6287  CE1 TYR B 394      24.181 -19.001   0.044  1.00  0.650          C  
ATOM   6288  CE2 TYR B 394      26.438 -18.515  -0.023  1.00  0.650          C  
ATOM   6289  CZ  TYR B 394      25.352 -19.048  -0.591  1.00  0.650          C  
ATOM   6290  OH  TYR B 394      25.417 -19.634  -1.807  1.00  0.650          O  
ATOM   6291  H   TYR B 394      25.705 -16.824   5.729  1.00  0.560          H  
ATOM   6292  HA  TYR B 394      24.134 -18.872   4.281  1.00  0.550          H  
ATOM   6293 1HB  TYR B 394      24.129 -16.672   3.249  1.00  0.780          H  
ATOM   6294 2HB  TYR B 394      25.885 -16.573   3.336  1.00  0.780          H  
ATOM   6295  HD1 TYR B 394      23.102 -18.420   1.695  1.00  0.780          H  
ATOM   6296  HD2 TYR B 394      27.184 -17.489   1.712  1.00  0.780          H  
ATOM   6297  HE1 TYR B 394      23.330 -19.423  -0.396  1.00  0.780          H  
ATOM   6298  HE2 TYR B 394      27.383 -18.562  -0.547  1.00  0.780          H  
ATOM   6299  HH  TYR B 394      26.297 -19.464  -2.203  1.00  0.780          H  
ATOM   6300  N   ARG B 395      25.789 -20.422   3.588  1.00  0.470          N  
ATOM   6301  CA  ARG B 395      26.689 -21.474   3.174  1.00  0.510          C  
ATOM   6302  C   ARG B 395      26.262 -21.882   1.777  1.00  0.520          C  
ATOM   6303  O   ARG B 395      25.067 -21.844   1.474  1.00  0.530          O  
ATOM   6304  CB  ARG B 395      26.609 -22.653   4.127  1.00  0.700          C  
ATOM   6305  CG  ARG B 395      27.014 -22.372   5.566  1.00  0.700          C  
ATOM   6306  CD  ARG B 395      28.478 -22.146   5.707  1.00  0.700          C  
ATOM   6307  NE  ARG B 395      29.224 -23.309   5.282  1.00  0.700          N  
ATOM   6308  CZ  ARG B 395      29.464 -24.400   6.046  1.00  0.700          C  
ATOM   6309  NH1 ARG B 395      29.009 -24.469   7.291  1.00  0.700          N  
ATOM   6310  NH2 ARG B 395      30.156 -25.412   5.539  1.00  0.700          N  
ATOM   6311  H   ARG B 395      24.795 -20.577   3.473  1.00  0.560          H  
ATOM   6312  HA  ARG B 395      27.708 -21.086   3.125  1.00  0.610          H  
ATOM   6313 1HB  ARG B 395      25.589 -23.020   4.157  1.00  0.840          H  
ATOM   6314 2HB  ARG B 395      27.231 -23.453   3.756  1.00  0.840          H  
ATOM   6315 1HG  ARG B 395      26.502 -21.487   5.937  1.00  0.840          H  
ATOM   6316 2HG  ARG B 395      26.737 -23.222   6.177  1.00  0.840          H  
ATOM   6317 1HD  ARG B 395      28.783 -21.303   5.095  1.00  0.840          H  
ATOM   6318 2HD  ARG B 395      28.732 -21.925   6.734  1.00  0.840          H  
ATOM   6319  HE  ARG B 395      29.582 -23.299   4.337  1.00  0.840          H  
ATOM   6320 1HH1 ARG B 395      28.462 -23.694   7.704  1.00  0.840          H  
ATOM   6321 2HH1 ARG B 395      29.192 -25.290   7.849  1.00  0.840          H  
ATOM   6322 1HH2 ARG B 395      30.496 -25.369   4.591  1.00  0.840          H  
ATOM   6323 2HH2 ARG B 395      30.334 -26.234   6.098  1.00  0.840          H  
ATOM   6324  N   GLY B 396      27.229 -22.254   0.948  1.00  0.560          N  
ATOM   6325  CA  GLY B 396      27.022 -22.636  -0.447  1.00  0.580          C  
ATOM   6326  C   GLY B 396      28.376 -22.575  -1.133  1.00  0.590          C  
ATOM   6327  O   GLY B 396      29.407 -22.743  -0.472  1.00  0.610          O  
ATOM   6328  H   GLY B 396      28.175 -22.271   1.303  1.00  0.670          H  
ATOM   6329 1HA  GLY B 396      26.616 -23.641  -0.518  1.00  0.700          H  
ATOM   6330 2HA  GLY B 396      26.321 -21.960  -0.937  1.00  0.700          H  
ATOM   6331  N   SER B 397      28.399 -22.420  -2.460  1.00  0.590          N  
ATOM   6332  CA  SER B 397      29.685 -22.369  -3.157  1.00  0.610          C  
ATOM   6333  C   SER B 397      30.186 -20.934  -3.233  1.00  0.620          C  
ATOM   6334  O   SER B 397      31.399 -20.682  -3.312  1.00  0.680          O  
ATOM   6335  CB  SER B 397      29.553 -22.917  -4.561  1.00  0.850          C  
ATOM   6336  OG  SER B 397      28.733 -22.088  -5.341  1.00  0.850          O  
ATOM   6337  H   SER B 397      27.528 -22.282  -2.986  1.00  0.710          H  
ATOM   6338  HA  SER B 397      30.413 -22.964  -2.604  1.00  0.730          H  
ATOM   6339 1HB  SER B 397      30.536 -23.003  -5.020  1.00  1.020          H  
ATOM   6340 2HB  SER B 397      29.122 -23.914  -4.512  1.00  1.020          H  
ATOM   6341  HG  SER B 397      29.296 -21.370  -5.650  1.00  1.020          H  
ATOM   6342  N   GLY B 398      29.231 -20.003  -3.187  1.00  0.590          N  
ATOM   6343  CA  GLY B 398      29.535 -18.584  -3.286  1.00  0.620          C  
ATOM   6344  C   GLY B 398      28.297 -17.697  -3.331  1.00  0.580          C  
ATOM   6345  O   GLY B 398      27.168 -18.174  -3.131  1.00  0.540          O  
ATOM   6346  H   GLY B 398      28.259 -20.321  -3.165  1.00  0.710          H  
ATOM   6347 1HA  GLY B 398      30.145 -18.303  -2.455  1.00  0.740          H  
ATOM   6348 2HA  GLY B 398      30.132 -18.404  -4.179  1.00  0.740          H  
ATOM   6349  N   LEU B 399      28.549 -16.404  -3.581  1.00  0.640          N  
ATOM   6350  CA  LEU B 399      27.526 -15.358  -3.725  1.00  0.660          C  
ATOM   6351  C   LEU B 399      27.801 -14.475  -4.935  1.00  0.590          C  
ATOM   6352  O   LEU B 399      28.937 -14.055  -5.190  1.00  0.670          O  
ATOM   6353  CB  LEU B 399      27.434 -14.464  -2.473  1.00  0.920          C  
ATOM   6354  CG  LEU B 399      26.891 -15.121  -1.206  1.00  0.920          C  
ATOM   6355  CD1 LEU B 399      27.153 -14.280  -0.043  1.00  0.920          C  
ATOM   6356  CD2 LEU B 399      25.400 -15.261  -1.314  1.00  0.920          C  
ATOM   6357  H   LEU B 399      29.541 -16.157  -3.690  1.00  0.770          H  
ATOM   6358  HA  LEU B 399      26.567 -15.838  -3.892  1.00  0.790          H  
ATOM   6359 1HB  LEU B 399      28.418 -14.059  -2.265  1.00  1.100          H  
ATOM   6360 2HB  LEU B 399      26.769 -13.629  -2.713  1.00  1.100          H  
ATOM   6361  HG  LEU B 399      27.345 -16.076  -1.090  1.00  1.100          H  
ATOM   6362 1HD1 LEU B 399      26.755 -14.750   0.849  1.00  1.100          H  
ATOM   6363 2HD1 LEU B 399      28.206 -14.102   0.097  1.00  1.100          H  
ATOM   6364 3HD1 LEU B 399      26.660 -13.373  -0.223  1.00  1.100          H  
ATOM   6365 1HD2 LEU B 399      25.000 -15.733  -0.420  1.00  1.100          H  
ATOM   6366 2HD2 LEU B 399      24.938 -14.283  -1.441  1.00  1.100          H  
ATOM   6367 3HD2 LEU B 399      25.197 -15.859  -2.155  1.00  1.100          H  
ATOM   6368  N   LEU B 400      26.740 -14.202  -5.685  1.00  0.500          N  
ATOM   6369  CA  LEU B 400      26.795 -13.355  -6.873  1.00  0.500          C  
ATOM   6370  C   LEU B 400      26.071 -12.030  -6.661  1.00  0.480          C  
ATOM   6371  O   LEU B 400      24.906 -11.995  -6.264  1.00  0.460          O  
ATOM   6372  CB  LEU B 400      26.208 -14.148  -8.031  1.00  0.700          C  
ATOM   6373  CG  LEU B 400      26.041 -13.521  -9.375  1.00  0.700          C  
ATOM   6374  CD1 LEU B 400      27.348 -13.152  -9.980  1.00  0.700          C  
ATOM   6375  CD2 LEU B 400      25.404 -14.528 -10.226  1.00  0.700          C  
ATOM   6376  H   LEU B 400      25.840 -14.613  -5.408  1.00  0.600          H  
ATOM   6377  HA  LEU B 400      27.840 -13.136  -7.089  1.00  0.600          H  
ATOM   6378 1HB  LEU B 400      26.853 -14.973  -8.199  1.00  0.840          H  
ATOM   6379 2HB  LEU B 400      25.253 -14.528  -7.719  1.00  0.840          H  
ATOM   6380  HG  LEU B 400      25.416 -12.626  -9.307  1.00  0.840          H  
ATOM   6381 1HD1 LEU B 400      27.149 -12.747 -10.958  1.00  0.840          H  
ATOM   6382 2HD1 LEU B 400      27.849 -12.410  -9.375  1.00  0.840          H  
ATOM   6383 3HD1 LEU B 400      27.982 -14.033 -10.070  1.00  0.840          H  
ATOM   6384 1HD2 LEU B 400      25.287 -14.113 -11.189  1.00  0.840          H  
ATOM   6385 2HD2 LEU B 400      26.033 -15.416 -10.292  1.00  0.840          H  
ATOM   6386 3HD2 LEU B 400      24.444 -14.794  -9.802  1.00  0.840          H  
ATOM   6387  N   ILE B 401      26.782 -10.933  -6.867  1.00  0.500          N  
ATOM   6388  CA  ILE B 401      26.251  -9.594  -6.643  1.00  0.460          C  
ATOM   6389  C   ILE B 401      26.357  -8.686  -7.885  1.00  0.410          C  
ATOM   6390  O   ILE B 401      27.437  -8.543  -8.466  1.00  0.470          O  
ATOM   6391  CB  ILE B 401      26.949  -8.939  -5.418  1.00  0.660          C  
ATOM   6392  CG1 ILE B 401      26.786  -9.842  -4.153  1.00  0.660          C  
ATOM   6393  CG2 ILE B 401      26.340  -7.570  -5.126  1.00  0.660          C  
ATOM   6394  CD1 ILE B 401      27.977 -10.760  -3.826  1.00  0.660          C  
ATOM   6395  H   ILE B 401      27.742 -11.043  -7.210  1.00  0.600          H  
ATOM   6396  HA  ILE B 401      25.201  -9.693  -6.400  1.00  0.550          H  
ATOM   6397  HB  ILE B 401      28.012  -8.833  -5.624  1.00  0.790          H  
ATOM   6398 1HG1 ILE B 401      26.608  -9.200  -3.301  1.00  0.790          H  
ATOM   6399 2HG1 ILE B 401      25.914 -10.465  -4.297  1.00  0.790          H  
ATOM   6400 1HG2 ILE B 401      26.833  -7.121  -4.271  1.00  0.790          H  
ATOM   6401 2HG2 ILE B 401      26.450  -6.945  -5.970  1.00  0.790          H  
ATOM   6402 3HG2 ILE B 401      25.296  -7.675  -4.921  1.00  0.790          H  
ATOM   6403 1HD1 ILE B 401      27.753 -11.338  -2.931  1.00  0.790          H  
ATOM   6404 2HD1 ILE B 401      28.182 -11.441  -4.643  1.00  0.790          H  
ATOM   6405 3HD1 ILE B 401      28.851 -10.160  -3.647  1.00  0.790          H  
ATOM   6406  N   GLY B 402      25.261  -8.027  -8.279  1.00  0.380          N  
ATOM   6407  CA  GLY B 402      25.390  -7.130  -9.436  1.00  0.390          C  
ATOM   6408  C   GLY B 402      24.219  -6.145  -9.642  1.00  0.300          C  
ATOM   6409  O   GLY B 402      23.098  -6.389  -9.187  1.00  0.340          O  
ATOM   6410  H   GLY B 402      24.376  -8.187  -7.782  1.00  0.460          H  
ATOM   6411 1HA  GLY B 402      26.324  -6.602  -9.322  1.00  0.470          H  
ATOM   6412 2HA  GLY B 402      25.496  -7.742 -10.332  1.00  0.470          H  
ATOM   6413  N   PRO B 403      24.480  -5.013 -10.336  1.00  0.380          N  
ATOM   6414  CA  PRO B 403      23.576  -3.901 -10.646  1.00  0.430          C  
ATOM   6415  C   PRO B 403      22.558  -4.180 -11.748  1.00  0.310          C  
ATOM   6416  O   PRO B 403      22.872  -4.889 -12.695  1.00  0.450          O  
ATOM   6417  CB  PRO B 403      24.570  -2.848 -11.148  1.00  0.650          C  
ATOM   6418  CG  PRO B 403      25.689  -3.636 -11.778  1.00  0.650          C  
ATOM   6419  CD  PRO B 403      25.825  -4.857 -10.947  1.00  0.650          C  
ATOM   6420  HA  PRO B 403      23.078  -3.553  -9.729  1.00  0.520          H  
ATOM   6421 1HB  PRO B 403      24.072  -2.159 -11.850  1.00  0.770          H  
ATOM   6422 2HB  PRO B 403      24.943  -2.255 -10.332  1.00  0.770          H  
ATOM   6423 1HG  PRO B 403      25.448  -3.875 -12.831  1.00  0.770          H  
ATOM   6424 2HG  PRO B 403      26.613  -3.030 -11.807  1.00  0.770          H  
ATOM   6425 1HD  PRO B 403      26.060  -5.700 -11.601  1.00  0.770          H  
ATOM   6426 2HD  PRO B 403      26.591  -4.677 -10.212  1.00  0.770          H  
ATOM   6427  N   ARG B 404      21.404  -3.509 -11.704  1.00  0.470          N  
ATOM   6428  CA  ARG B 404      20.398  -3.523 -12.792  1.00  0.330          C  
ATOM   6429  C   ARG B 404      20.540  -4.605 -13.892  1.00  0.330          C  
ATOM   6430  O   ARG B 404      20.094  -5.746 -13.735  1.00  0.330          O  
ATOM   6431  CB  ARG B 404      20.366  -2.179 -13.506  1.00  0.520          C  
ATOM   6432  CG  ARG B 404      19.814  -1.021 -12.750  1.00  0.520          C  
ATOM   6433  CD  ARG B 404      19.897   0.211 -13.595  1.00  0.520          C  
ATOM   6434  NE  ARG B 404      19.259   1.375 -12.975  1.00  0.520          N  
ATOM   6435  CZ  ARG B 404      19.142   2.615 -13.549  1.00  0.520          C  
ATOM   6436  NH1 ARG B 404      19.627   2.840 -14.758  1.00  0.520          N  
ATOM   6437  NH2 ARG B 404      18.520   3.594 -12.905  1.00  0.520          N  
ATOM   6438  H   ARG B 404      21.204  -2.971 -10.850  1.00  0.560          H  
ATOM   6439  HA  ARG B 404      19.425  -3.661 -12.320  1.00  0.400          H  
ATOM   6440 1HB  ARG B 404      21.371  -1.898 -13.813  1.00  0.620          H  
ATOM   6441 2HB  ARG B 404      19.745  -2.264 -14.399  1.00  0.620          H  
ATOM   6442 1HG  ARG B 404      18.764  -1.218 -12.526  1.00  0.620          H  
ATOM   6443 2HG  ARG B 404      20.368  -0.859 -11.822  1.00  0.620          H  
ATOM   6444 1HD  ARG B 404      20.942   0.451 -13.771  1.00  0.620          H  
ATOM   6445 2HD  ARG B 404      19.418   0.009 -14.531  1.00  0.620          H  
ATOM   6446  HE  ARG B 404      18.847   1.233 -12.041  1.00  0.620          H  
ATOM   6447 1HH1 ARG B 404      20.066   2.099 -15.280  1.00  0.620          H  
ATOM   6448 2HH1 ARG B 404      19.519   3.743 -15.200  1.00  0.620          H  
ATOM   6449 1HH2 ARG B 404      18.130   3.436 -11.989  1.00  0.620          H  
ATOM   6450 2HH2 ARG B 404      18.418   4.498 -13.342  1.00  0.620          H  
ATOM   6451  N   THR B 405      21.168  -4.234 -15.025  1.00  0.410          N  
ATOM   6452  CA  THR B 405      21.185  -5.044 -16.251  1.00  0.420          C  
ATOM   6453  C   THR B 405      22.151  -6.216 -16.178  1.00  0.320          C  
ATOM   6454  O   THR B 405      22.183  -7.084 -17.054  1.00  0.320          O  
ATOM   6455  CB  THR B 405      21.449  -4.151 -17.485  1.00  0.580          C  
ATOM   6456  OG1 THR B 405      22.697  -3.445 -17.344  1.00  0.580          O  
ATOM   6457  CG2 THR B 405      20.327  -3.139 -17.589  1.00  0.580          C  
ATOM   6458  H   THR B 405      21.615  -3.330 -15.074  1.00  0.490          H  
ATOM   6459  HA  THR B 405      20.184  -5.463 -16.380  1.00  0.500          H  
ATOM   6460  HB  THR B 405      21.477  -4.762 -18.392  1.00  0.700          H  
ATOM   6461  HG1 THR B 405      23.444  -3.997 -17.652  1.00  0.700          H  
ATOM   6462 1HG2 THR B 405      20.494  -2.501 -18.455  1.00  0.700          H  
ATOM   6463 2HG2 THR B 405      19.372  -3.661 -17.692  1.00  0.700          H  
ATOM   6464 3HG2 THR B 405      20.310  -2.533 -16.699  1.00  0.700          H  
ATOM   6465  N   GLY B 406      22.881  -6.300 -15.068  1.00  0.290          N  
ATOM   6466  CA  GLY B 406      23.784  -7.396 -14.779  1.00  0.270          C  
ATOM   6467  C   GLY B 406      22.915  -8.613 -14.470  1.00  0.250          C  
ATOM   6468  O   GLY B 406      23.377  -9.749 -14.448  1.00  0.280          O  
ATOM   6469  H   GLY B 406      22.801  -5.570 -14.363  1.00  0.350          H  
ATOM   6470 1HA  GLY B 406      24.443  -7.589 -15.626  1.00  0.320          H  
ATOM   6471 2HA  GLY B 406      24.400  -7.141 -13.915  1.00  0.320          H  
ATOM   6472  N   SER B 407      21.620  -8.370 -14.266  1.00  0.250          N  
ATOM   6473  CA  SER B 407      20.625  -9.372 -13.996  1.00  0.270          C  
ATOM   6474  C   SER B 407      20.426 -10.352 -15.159  1.00  0.300          C  
ATOM   6475  O   SER B 407      19.893 -11.445 -14.965  1.00  0.320          O  
ATOM   6476  CB  SER B 407      19.346  -8.692 -13.658  1.00  0.370          C  
ATOM   6477  OG  SER B 407      18.865  -7.961 -14.742  1.00  0.370          O  
ATOM   6478  H   SER B 407      21.284  -7.406 -14.280  1.00  0.300          H  
ATOM   6479  HA  SER B 407      20.928  -9.916 -13.113  1.00  0.320          H  
ATOM   6480 1HB  SER B 407      18.645  -9.431 -13.388  1.00  0.440          H  
ATOM   6481 2HB  SER B 407      19.483  -8.043 -12.798  1.00  0.440          H  
ATOM   6482  HG  SER B 407      19.182  -7.033 -14.585  1.00  0.440          H  
ATOM   6483  N   THR B 408      20.873  -9.988 -16.372  1.00  0.300          N  
ATOM   6484  CA  THR B 408      20.738 -10.874 -17.528  1.00  0.320          C  
ATOM   6485  C   THR B 408      22.059 -11.596 -17.827  1.00  0.350          C  
ATOM   6486  O   THR B 408      22.180 -12.333 -18.810  1.00  0.370          O  
ATOM   6487  CB  THR B 408      20.274 -10.103 -18.769  1.00  0.440          C  
ATOM   6488  OG1 THR B 408      21.232  -9.108 -19.112  1.00  0.440          O  
ATOM   6489  CG2 THR B 408      18.959  -9.441 -18.478  1.00  0.440          C  
ATOM   6490  H   THR B 408      21.313  -9.068 -16.516  1.00  0.360          H  
ATOM   6491  HA  THR B 408      19.987 -11.627 -17.304  1.00  0.380          H  
ATOM   6492  HB  THR B 408      20.168 -10.781 -19.591  1.00  0.530          H  
ATOM   6493  HG1 THR B 408      21.030  -8.766 -19.993  1.00  0.530          H  
ATOM   6494 1HG2 THR B 408      18.633  -8.902 -19.358  1.00  0.530          H  
ATOM   6495 2HG2 THR B 408      18.229 -10.202 -18.219  1.00  0.530          H  
ATOM   6496 3HG2 THR B 408      19.071  -8.746 -17.646  1.00  0.530          H  
ATOM   6497  N   ALA B 409      23.059 -11.350 -16.984  1.00  0.340          N  
ATOM   6498  CA  ALA B 409      24.397 -11.916 -17.063  1.00  0.380          C  
ATOM   6499  C   ALA B 409      24.428 -13.194 -16.217  1.00  0.370          C  
ATOM   6500  O   ALA B 409      23.464 -13.981 -16.222  1.00  0.350          O  
ATOM   6501  CB  ALA B 409      25.435 -10.895 -16.648  1.00  0.520          C  
ATOM   6502  H   ALA B 409      22.887 -10.729 -16.193  1.00  0.410          H  
ATOM   6503  HA  ALA B 409      24.591 -12.188 -18.100  1.00  0.460          H  
ATOM   6504 1HB  ALA B 409      26.418 -11.325 -16.769  1.00  0.620          H  
ATOM   6505 2HB  ALA B 409      25.347 -10.022 -17.291  1.00  0.620          H  
ATOM   6506 3HB  ALA B 409      25.294 -10.594 -15.617  1.00  0.620          H  
ATOM   6507  N   LEU B 410      25.531 -13.447 -15.482  1.00  0.410          N  
ATOM   6508  CA  LEU B 410      25.580 -14.694 -14.708  1.00  0.420          C  
ATOM   6509  C   LEU B 410      24.424 -14.755 -13.717  1.00  0.350          C  
ATOM   6510  O   LEU B 410      24.021 -15.837 -13.292  1.00  0.310          O  
ATOM   6511  CB  LEU B 410      26.890 -14.863 -13.930  1.00  0.580          C  
ATOM   6512  CG  LEU B 410      28.190 -15.115 -14.743  1.00  0.580          C  
ATOM   6513  CD1 LEU B 410      29.370 -15.128 -13.775  1.00  0.580          C  
ATOM   6514  CD2 LEU B 410      28.110 -16.450 -15.500  1.00  0.580          C  
ATOM   6515  H   LEU B 410      26.320 -12.779 -15.437  1.00  0.490          H  
ATOM   6516  HA  LEU B 410      25.460 -15.524 -15.396  1.00  0.500          H  
ATOM   6517 1HB  LEU B 410      27.049 -13.954 -13.350  1.00  0.700          H  
ATOM   6518 2HB  LEU B 410      26.768 -15.690 -13.231  1.00  0.700          H  
ATOM   6519  HG  LEU B 410      28.343 -14.299 -15.454  1.00  0.700          H  
ATOM   6520 1HD1 LEU B 410      30.293 -15.288 -14.331  1.00  0.700          H  
ATOM   6521 2HD1 LEU B 410      29.433 -14.189 -13.255  1.00  0.700          H  
ATOM   6522 3HD1 LEU B 410      29.240 -15.931 -13.050  1.00  0.700          H  
ATOM   6523 1HD2 LEU B 410      29.040 -16.603 -16.048  1.00  0.700          H  
ATOM   6524 2HD2 LEU B 410      27.970 -17.265 -14.789  1.00  0.700          H  
ATOM   6525 3HD2 LEU B 410      27.288 -16.443 -16.205  1.00  0.700          H  
ATOM   6526  N   ALA B 411      23.883 -13.603 -13.348  1.00  0.350          N  
ATOM   6527  CA  ALA B 411      22.766 -13.514 -12.439  1.00  0.290          C  
ATOM   6528  C   ALA B 411      21.573 -14.308 -12.939  1.00  0.250          C  
ATOM   6529  O   ALA B 411      20.823 -14.866 -12.133  1.00  0.240          O  
ATOM   6530  CB  ALA B 411      22.396 -12.081 -12.265  1.00  0.430          C  
ATOM   6531  H   ALA B 411      24.268 -12.748 -13.738  1.00  0.420          H  
ATOM   6532  HA  ALA B 411      23.053 -13.934 -11.483  1.00  0.350          H  
ATOM   6533 1HB  ALA B 411      21.558 -11.983 -11.589  1.00  0.520          H  
ATOM   6534 2HB  ALA B 411      23.249 -11.517 -11.886  1.00  0.520          H  
ATOM   6535 3HB  ALA B 411      22.128 -11.723 -13.240  1.00  0.520          H  
ATOM   6536  N   LYS B 412      21.357 -14.358 -14.261  1.00  0.270          N  
ATOM   6537  CA  LYS B 412      20.230 -15.128 -14.741  1.00  0.290          C  
ATOM   6538  C   LYS B 412      20.589 -16.591 -14.629  1.00  0.330          C  
ATOM   6539  O   LYS B 412      19.779 -17.414 -14.206  1.00  0.360          O  
ATOM   6540  CB  LYS B 412      19.831 -14.833 -16.172  1.00  0.400          C  
ATOM   6541  CG  LYS B 412      18.569 -15.603 -16.534  1.00  0.400          C  
ATOM   6542  CD  LYS B 412      18.096 -15.326 -17.892  1.00  0.400          C  
ATOM   6543  CE  LYS B 412      16.702 -15.852 -18.071  1.00  0.400          C  
ATOM   6544  NZ  LYS B 412      16.577 -17.340 -18.049  1.00  0.400          N  
ATOM   6545  H   LYS B 412      21.983 -13.908 -14.933  1.00  0.320          H  
ATOM   6546  HA  LYS B 412      19.370 -14.932 -14.100  1.00  0.350          H  
ATOM   6547 1HB  LYS B 412      19.641 -13.769 -16.285  1.00  0.480          H  
ATOM   6548 2HB  LYS B 412      20.638 -15.107 -16.856  1.00  0.480          H  
ATOM   6549 1HG  LYS B 412      18.763 -16.669 -16.460  1.00  0.480          H  
ATOM   6550 2HG  LYS B 412      17.785 -15.345 -15.819  1.00  0.480          H  
ATOM   6551 1HD  LYS B 412      18.110 -14.253 -18.079  1.00  0.480          H  
ATOM   6552 2HD  LYS B 412      18.754 -15.821 -18.589  1.00  0.480          H  
ATOM   6553 1HE  LYS B 412      16.123 -15.463 -17.246  1.00  0.480          H  
ATOM   6554 2HE  LYS B 412      16.297 -15.479 -19.003  1.00  0.480          H  
ATOM   6555 1HZ  LYS B 412      15.554 -17.563 -18.134  1.00  0.480          H  
ATOM   6556 2HZ  LYS B 412      17.088 -17.770 -18.805  1.00  0.480          H  
ATOM   6557 3HZ  LYS B 412      16.914 -17.700 -17.174  1.00  0.480          H  
ATOM   6558  N   SER B 413      21.825 -16.932 -15.004  1.00  0.340          N  
ATOM   6559  CA  SER B 413      22.264 -18.335 -14.966  1.00  0.410          C  
ATOM   6560  C   SER B 413      22.150 -18.892 -13.542  1.00  0.370          C  
ATOM   6561  O   SER B 413      21.812 -20.059 -13.331  1.00  0.410          O  
ATOM   6562  CB  SER B 413      23.699 -18.472 -15.455  1.00  0.550          C  
ATOM   6563  OG  SER B 413      23.809 -18.146 -16.819  1.00  0.550          O  
ATOM   6564  H   SER B 413      22.450 -16.197 -15.357  1.00  0.410          H  
ATOM   6565  HA  SER B 413      21.616 -18.919 -15.618  1.00  0.490          H  
ATOM   6566 1HB  SER B 413      24.347 -17.825 -14.870  1.00  0.660          H  
ATOM   6567 2HB  SER B 413      24.034 -19.495 -15.296  1.00  0.660          H  
ATOM   6568  HG  SER B 413      24.727 -18.300 -17.055  1.00  0.660          H  
ATOM   6569  N   ALA B 414      22.371 -18.011 -12.567  1.00  0.320          N  
ATOM   6570  CA  ALA B 414      22.303 -18.289 -11.140  1.00  0.310          C  
ATOM   6571  C   ALA B 414      20.870 -18.298 -10.585  1.00  0.320          C  
ATOM   6572  O   ALA B 414      20.674 -18.585  -9.403  1.00  0.320          O  
ATOM   6573  CB  ALA B 414      23.105 -17.252 -10.400  1.00  0.440          C  
ATOM   6574  H   ALA B 414      22.711 -17.087 -12.851  1.00  0.380          H  
ATOM   6575  HA  ALA B 414      22.735 -19.274 -10.972  1.00  0.370          H  
ATOM   6576 1HB  ALA B 414      23.084 -17.478  -9.349  1.00  0.530          H  
ATOM   6577 2HB  ALA B 414      24.131 -17.261 -10.764  1.00  0.530          H  
ATOM   6578 3HB  ALA B 414      22.662 -16.277 -10.579  1.00  0.530          H  
ATOM   6579  N   LYS B 415      19.882 -18.026 -11.440  1.00  0.340          N  
ATOM   6580  CA  LYS B 415      18.455 -17.951 -11.137  1.00  0.350          C  
ATOM   6581  C   LYS B 415      18.026 -16.775 -10.260  1.00  0.300          C  
ATOM   6582  O   LYS B 415      17.126 -16.917  -9.427  1.00  0.310          O  
ATOM   6583  CB  LYS B 415      17.966 -19.251 -10.470  1.00  0.490          C  
ATOM   6584  CG  LYS B 415      18.302 -20.569 -11.209  1.00  0.490          C  
ATOM   6585  CD  LYS B 415      17.619 -20.677 -12.571  1.00  0.490          C  
ATOM   6586  CE  LYS B 415      17.898 -22.030 -13.221  1.00  0.490          C  
ATOM   6587  NZ  LYS B 415      17.269 -22.142 -14.571  1.00  0.490          N  
ATOM   6588  H   LYS B 415      20.121 -17.836 -12.411  1.00  0.410          H  
ATOM   6589  HA  LYS B 415      17.931 -17.832 -12.086  1.00  0.420          H  
ATOM   6590 1HB  LYS B 415      18.355 -19.322  -9.458  1.00  0.580          H  
ATOM   6591 2HB  LYS B 415      16.881 -19.209 -10.385  1.00  0.580          H  
ATOM   6592 1HG  LYS B 415      19.381 -20.637 -11.357  1.00  0.580          H  
ATOM   6593 2HG  LYS B 415      17.992 -21.408 -10.591  1.00  0.580          H  
ATOM   6594 1HD  LYS B 415      16.543 -20.536 -12.464  1.00  0.580          H  
ATOM   6595 2HD  LYS B 415      18.010 -19.900 -13.232  1.00  0.580          H  
ATOM   6596 1HE  LYS B 415      18.976 -22.157 -13.322  1.00  0.580          H  
ATOM   6597 2HE  LYS B 415      17.506 -22.821 -12.582  1.00  0.580          H  
ATOM   6598 1HZ  LYS B 415      17.478 -23.047 -14.969  1.00  0.580          H  
ATOM   6599 2HZ  LYS B 415      16.263 -22.034 -14.490  1.00  0.580          H  
ATOM   6600 3HZ  LYS B 415      17.638 -21.417 -15.169  1.00  0.580          H  
ATOM   6601  N   GLY B 416      18.620 -15.601 -10.463  1.00  0.250          N  
ATOM   6602  CA  GLY B 416      18.163 -14.422  -9.743  1.00  0.210          C  
ATOM   6603  C   GLY B 416      17.052 -13.789 -10.556  1.00  0.190          C  
ATOM   6604  O   GLY B 416      16.632 -14.363 -11.559  1.00  0.210          O  
ATOM   6605  H   GLY B 416      19.384 -15.505 -11.135  1.00  0.300          H  
ATOM   6606 1HA  GLY B 416      17.810 -14.697  -8.757  1.00  0.250          H  
ATOM   6607 2HA  GLY B 416      18.966 -13.713  -9.628  1.00  0.250          H  
ATOM   6608  N   ALA B 417      16.583 -12.615 -10.145  1.00  0.160          N  
ATOM   6609  CA  ALA B 417      15.540 -11.911 -10.874  1.00  0.140          C  
ATOM   6610  C   ALA B 417      16.135 -11.164 -12.052  1.00  0.190          C  
ATOM   6611  O   ALA B 417      17.280 -10.705 -11.980  1.00  0.240          O  
ATOM   6612  CB  ALA B 417      14.823 -10.922  -9.964  1.00  0.200          C  
ATOM   6613  H   ALA B 417      16.964 -12.181  -9.306  1.00  0.190          H  
ATOM   6614  HA  ALA B 417      14.830 -12.643 -11.261  1.00  0.170          H  
ATOM   6615 1HB  ALA B 417      14.043 -10.419 -10.540  1.00  0.240          H  
ATOM   6616 2HB  ALA B 417      14.380 -11.439  -9.123  1.00  0.240          H  
ATOM   6617 3HB  ALA B 417      15.538 -10.187  -9.597  1.00  0.240          H  
ATOM   6618  N   VAL B 418      15.336 -10.993 -13.103  1.00  0.190          N  
ATOM   6619  CA  VAL B 418      15.692 -10.150 -14.241  1.00  0.220          C  
ATOM   6620  C   VAL B 418      15.288  -8.732 -13.904  1.00  0.220          C  
ATOM   6621  O   VAL B 418      14.156  -8.502 -13.486  1.00  0.240          O  
ATOM   6622  CB  VAL B 418      15.026 -10.648 -15.539  1.00  0.300          C  
ATOM   6623  CG1 VAL B 418      15.262  -9.694 -16.653  1.00  0.300          C  
ATOM   6624  CG2 VAL B 418      15.663 -11.979 -15.934  1.00  0.300          C  
ATOM   6625  H   VAL B 418      14.411 -11.433 -13.074  1.00  0.230          H  
ATOM   6626  HA  VAL B 418      16.770 -10.188 -14.387  1.00  0.260          H  
ATOM   6627  HB  VAL B 418      13.949 -10.762 -15.384  1.00  0.360          H  
ATOM   6628 1HG1 VAL B 418      14.790 -10.088 -17.540  1.00  0.360          H  
ATOM   6629 2HG1 VAL B 418      14.823  -8.735 -16.412  1.00  0.360          H  
ATOM   6630 3HG1 VAL B 418      16.328  -9.578 -16.818  1.00  0.360          H  
ATOM   6631 1HG2 VAL B 418      15.216 -12.346 -16.850  1.00  0.360          H  
ATOM   6632 2HG2 VAL B 418      16.738 -11.839 -16.084  1.00  0.360          H  
ATOM   6633 3HG2 VAL B 418      15.505 -12.697 -15.137  1.00  0.360          H  
ATOM   6634  N   ILE B 419      16.213  -7.792 -14.021  1.00  0.220          N  
ATOM   6635  CA  ILE B 419      15.924  -6.433 -13.609  1.00  0.200          C  
ATOM   6636  C   ILE B 419      16.027  -5.437 -14.749  1.00  0.210          C  
ATOM   6637  O   ILE B 419      17.052  -5.329 -15.423  1.00  0.230          O  
ATOM   6638  CB  ILE B 419      16.866  -6.039 -12.456  1.00  0.290          C  
ATOM   6639  CG1 ILE B 419      16.656  -7.042 -11.277  1.00  0.290          C  
ATOM   6640  CG2 ILE B 419      16.574  -4.592 -12.022  1.00  0.290          C  
ATOM   6641  CD1 ILE B 419      17.665  -6.994 -10.187  1.00  0.290          C  
ATOM   6642  H   ILE B 419      17.132  -8.018 -14.391  1.00  0.260          H  
ATOM   6643  HA  ILE B 419      14.903  -6.389 -13.236  1.00  0.240          H  
ATOM   6644  HB  ILE B 419      17.888  -6.119 -12.777  1.00  0.350          H  
ATOM   6645 1HG1 ILE B 419      15.692  -6.864 -10.855  1.00  0.350          H  
ATOM   6646 2HG1 ILE B 419      16.686  -8.051 -11.661  1.00  0.350          H  
ATOM   6647 1HG2 ILE B 419      17.228  -4.320 -11.230  1.00  0.350          H  
ATOM   6648 2HG2 ILE B 419      16.740  -3.911 -12.853  1.00  0.350          H  
ATOM   6649 3HG2 ILE B 419      15.537  -4.508 -11.688  1.00  0.350          H  
ATOM   6650 1HD1 ILE B 419      17.401  -7.750  -9.458  1.00  0.350          H  
ATOM   6651 2HD1 ILE B 419      18.656  -7.209 -10.592  1.00  0.350          H  
ATOM   6652 3HD1 ILE B 419      17.677  -6.032  -9.716  1.00  0.350          H  
ATOM   6653  N   PHE B 420      14.941  -4.708 -14.927  1.00  0.210          N  
ATOM   6654  CA  PHE B 420      14.772  -3.707 -15.956  1.00  0.230          C  
ATOM   6655  C   PHE B 420      15.840  -2.584 -15.792  1.00  0.230          C  
ATOM   6656  O   PHE B 420      16.185  -2.248 -14.661  1.00  0.250          O  
ATOM   6657  CB  PHE B 420      13.352  -3.186 -15.838  1.00  0.310          C  
ATOM   6658  CG  PHE B 420      12.876  -2.347 -16.938  1.00  0.310          C  
ATOM   6659  CD1 PHE B 420      12.352  -2.945 -18.080  1.00  0.310          C  
ATOM   6660  CD2 PHE B 420      12.953  -0.981 -16.874  1.00  0.310          C  
ATOM   6661  CE1 PHE B 420      11.914  -2.178 -19.123  1.00  0.310          C  
ATOM   6662  CE2 PHE B 420      12.516  -0.206 -17.911  1.00  0.310          C  
ATOM   6663  CZ  PHE B 420      11.995  -0.807 -19.039  1.00  0.310          C  
ATOM   6664  H   PHE B 420      14.142  -4.880 -14.300  1.00  0.250          H  
ATOM   6665  HA  PHE B 420      14.862  -4.204 -16.902  1.00  0.280          H  
ATOM   6666 1HB  PHE B 420      12.681  -4.037 -15.750  1.00  0.380          H  
ATOM   6667 2HB  PHE B 420      13.280  -2.644 -14.928  1.00  0.380          H  
ATOM   6668  HD1 PHE B 420      12.288  -4.031 -18.137  1.00  0.380          H  
ATOM   6669  HD2 PHE B 420      13.359  -0.521 -15.987  1.00  0.380          H  
ATOM   6670  HE1 PHE B 420      11.497  -2.646 -20.025  1.00  0.380          H  
ATOM   6671  HE2 PHE B 420      12.576   0.882 -17.853  1.00  0.380          H  
ATOM   6672  HZ  PHE B 420      11.640  -0.193 -19.872  1.00  0.380          H  
ATOM   6673  N   PRO B 421      16.390  -1.996 -16.883  1.00  0.240          N  
ATOM   6674  CA  PRO B 421      17.371  -0.912 -16.944  1.00  0.270          C  
ATOM   6675  C   PRO B 421      17.109   0.387 -16.188  1.00  0.270          C  
ATOM   6676  O   PRO B 421      18.018   1.200 -16.103  1.00  0.320          O  
ATOM   6677  CB  PRO B 421      17.427  -0.591 -18.434  1.00  0.410          C  
ATOM   6678  CG  PRO B 421      17.070  -1.841 -19.106  1.00  0.410          C  
ATOM   6679  CD  PRO B 421      16.081  -2.519 -18.205  1.00  0.410          C  
ATOM   6680  HA  PRO B 421      18.336  -1.319 -16.619  1.00  0.320          H  
ATOM   6681 1HB  PRO B 421      16.723   0.228 -18.660  1.00  0.490          H  
ATOM   6682 2HB  PRO B 421      18.432  -0.229 -18.701  1.00  0.490          H  
ATOM   6683 1HG  PRO B 421      16.649  -1.596 -20.084  1.00  0.490          H  
ATOM   6684 2HG  PRO B 421      17.961  -2.452 -19.294  1.00  0.490          H  
ATOM   6685 1HD  PRO B 421      15.071  -2.310 -18.525  1.00  0.490          H  
ATOM   6686 2HD  PRO B 421      16.335  -3.562 -18.224  1.00  0.490          H  
ATOM   6687  N   ASN B 422      15.901   0.636 -15.693  1.00  0.250          N  
ATOM   6688  CA  ASN B 422      15.673   1.889 -14.979  1.00  0.250          C  
ATOM   6689  C   ASN B 422      15.125   1.646 -13.577  1.00  0.220          C  
ATOM   6690  O   ASN B 422      14.126   2.232 -13.162  1.00  0.200          O  
ATOM   6691  CB  ASN B 422      14.737   2.784 -15.769  1.00  0.350          C  
ATOM   6692  CG  ASN B 422      14.718   4.217 -15.264  1.00  0.350          C  
ATOM   6693  OD1 ASN B 422      15.723   4.720 -14.736  1.00  0.350          O  
ATOM   6694  ND2 ASN B 422      13.598   4.884 -15.427  1.00  0.350          N  
ATOM   6695  H   ASN B 422      15.157  -0.034 -15.784  1.00  0.300          H  
ATOM   6696  HA  ASN B 422      16.621   2.404 -14.865  1.00  0.300          H  
ATOM   6697 1HB  ASN B 422      15.039   2.783 -16.816  1.00  0.420          H  
ATOM   6698 2HB  ASN B 422      13.728   2.380 -15.721  1.00  0.420          H  
ATOM   6699 1HD2 ASN B 422      13.529   5.833 -15.116  1.00  0.420          H  
ATOM   6700 2HD2 ASN B 422      12.813   4.442 -15.858  1.00  0.420          H  
ATOM   6701  N   VAL B 423      15.838   0.809 -12.835  1.00  0.230          N  
ATOM   6702  CA  VAL B 423      15.512   0.424 -11.474  1.00  0.190          C  
ATOM   6703  C   VAL B 423      16.691   0.733 -10.542  1.00  0.190          C  
ATOM   6704  O   VAL B 423      17.829   0.374 -10.844  1.00  0.210          O  
ATOM   6705  CB  VAL B 423      15.186  -1.077 -11.438  1.00  0.280          C  
ATOM   6706  CG1 VAL B 423      14.913  -1.461 -10.076  1.00  0.280          C  
ATOM   6707  CG2 VAL B 423      13.980  -1.383 -12.326  1.00  0.280          C  
ATOM   6708  H   VAL B 423      16.650   0.378 -13.262  1.00  0.280          H  
ATOM   6709  HA  VAL B 423      14.639   0.990 -11.145  1.00  0.230          H  
ATOM   6710  HB  VAL B 423      16.046  -1.643 -11.792  1.00  0.340          H  
ATOM   6711 1HG1 VAL B 423      14.688  -2.525 -10.028  1.00  0.340          H  
ATOM   6712 2HG1 VAL B 423      15.737  -1.254  -9.485  1.00  0.340          H  
ATOM   6713 3HG1 VAL B 423      14.093  -0.876  -9.737  1.00  0.340          H  
ATOM   6714 1HG2 VAL B 423      13.758  -2.450 -12.297  1.00  0.340          H  
ATOM   6715 2HG2 VAL B 423      13.125  -0.831 -11.968  1.00  0.340          H  
ATOM   6716 3HG2 VAL B 423      14.201  -1.092 -13.346  1.00  0.340          H  
ATOM   6717  N   ASP B 424      16.459   1.382  -9.400  1.00  0.180          N  
ATOM   6718  CA  ASP B 424      17.571   1.741  -8.521  1.00  0.200          C  
ATOM   6719  C   ASP B 424      18.082   0.631  -7.609  1.00  0.200          C  
ATOM   6720  O   ASP B 424      18.074   0.789  -6.387  1.00  0.210          O  
ATOM   6721  CB  ASP B 424      17.108   2.926  -7.675  1.00  0.270          C  
ATOM   6722  CG  ASP B 424      15.778   2.670  -6.871  1.00  0.270          C  
ATOM   6723  OD1 ASP B 424      14.817   2.147  -7.466  1.00  0.270          O  
ATOM   6724  OD2 ASP B 424      15.732   2.963  -5.702  1.00  0.270          O  
ATOM   6725  H   ASP B 424      15.506   1.646  -9.106  1.00  0.220          H  
ATOM   6726  HA  ASP B 424      18.402   2.061  -9.149  1.00  0.240          H  
ATOM   6727 1HB  ASP B 424      17.857   3.158  -6.972  1.00  0.330          H  
ATOM   6728 2HB  ASP B 424      16.978   3.805  -8.309  1.00  0.330          H  
ATOM   6729  N   VAL B 425      18.551  -0.486  -8.199  1.00  0.200          N  
ATOM   6730  CA  VAL B 425      18.985  -1.629  -7.386  1.00  0.200          C  
ATOM   6731  C   VAL B 425      20.276  -2.377  -7.704  1.00  0.220          C  
ATOM   6732  O   VAL B 425      20.788  -2.371  -8.840  1.00  0.250          O  
ATOM   6733  CB  VAL B 425      17.904  -2.707  -7.402  1.00  0.280          C  
ATOM   6734  CG1 VAL B 425      16.675  -2.148  -6.873  1.00  0.280          C  
ATOM   6735  CG2 VAL B 425      17.743  -3.261  -8.797  1.00  0.280          C  
ATOM   6736  H   VAL B 425      18.563  -0.495  -9.221  1.00  0.240          H  
ATOM   6737  HA  VAL B 425      19.087  -1.249  -6.376  1.00  0.240          H  
ATOM   6738  HB  VAL B 425      18.184  -3.519  -6.734  1.00  0.340          H  
ATOM   6739 1HG1 VAL B 425      15.926  -2.891  -6.881  1.00  0.340          H  
ATOM   6740 2HG1 VAL B 425      16.860  -1.801  -5.854  1.00  0.340          H  
ATOM   6741 3HG1 VAL B 425      16.338  -1.336  -7.454  1.00  0.340          H  
ATOM   6742 1HG2 VAL B 425      16.964  -4.019  -8.780  1.00  0.340          H  
ATOM   6743 2HG2 VAL B 425      17.481  -2.487  -9.483  1.00  0.340          H  
ATOM   6744 3HG2 VAL B 425      18.672  -3.712  -9.134  1.00  0.340          H  
ATOM   6745  N   VAL B 426      20.691  -3.128  -6.675  1.00  0.220          N  
ATOM   6746  CA  VAL B 426      21.738  -4.150  -6.721  1.00  0.270          C  
ATOM   6747  C   VAL B 426      21.149  -5.464  -6.183  1.00  0.260          C  
ATOM   6748  O   VAL B 426      20.493  -5.491  -5.134  1.00  0.290          O  
ATOM   6749  CB  VAL B 426      23.021  -3.741  -5.937  1.00  0.360          C  
ATOM   6750  CG1 VAL B 426      22.725  -3.421  -4.479  1.00  0.360          C  
ATOM   6751  CG2 VAL B 426      24.049  -4.875  -6.010  1.00  0.360          C  
ATOM   6752  H   VAL B 426      20.186  -2.969  -5.796  1.00  0.260          H  
ATOM   6753  HA  VAL B 426      22.024  -4.316  -7.759  1.00  0.320          H  
ATOM   6754  HB  VAL B 426      23.429  -2.862  -6.388  1.00  0.430          H  
ATOM   6755 1HG1 VAL B 426      23.645  -3.123  -3.977  1.00  0.430          H  
ATOM   6756 2HG1 VAL B 426      22.002  -2.602  -4.420  1.00  0.430          H  
ATOM   6757 3HG1 VAL B 426      22.322  -4.298  -3.982  1.00  0.430          H  
ATOM   6758 1HG2 VAL B 426      24.952  -4.576  -5.487  1.00  0.430          H  
ATOM   6759 2HG2 VAL B 426      23.656  -5.778  -5.544  1.00  0.430          H  
ATOM   6760 3HG2 VAL B 426      24.282  -5.078  -7.043  1.00  0.430          H  
ATOM   6761  N   GLN B 427      21.379  -6.555  -6.903  1.00  0.250          N  
ATOM   6762  CA  GLN B 427      20.865  -7.857  -6.500  1.00  0.250          C  
ATOM   6763  C   GLN B 427      21.910  -8.828  -5.976  1.00  0.300          C  
ATOM   6764  O   GLN B 427      22.980  -8.993  -6.566  1.00  0.360          O  
ATOM   6765  CB  GLN B 427      20.136  -8.504  -7.669  1.00  0.350          C  
ATOM   6766  CG  GLN B 427      19.601  -9.888  -7.370  1.00  0.350          C  
ATOM   6767  CD  GLN B 427      18.741 -10.433  -8.458  1.00  0.350          C  
ATOM   6768  OE1 GLN B 427      17.726 -11.076  -8.155  1.00  0.350          O  
ATOM   6769  NE2 GLN B 427      19.108 -10.182  -9.722  1.00  0.350          N  
ATOM   6770  H   GLN B 427      21.927  -6.472  -7.764  1.00  0.300          H  
ATOM   6771  HA  GLN B 427      20.143  -7.700  -5.699  1.00  0.300          H  
ATOM   6772 1HB  GLN B 427      19.308  -7.873  -7.958  1.00  0.420          H  
ATOM   6773 2HB  GLN B 427      20.816  -8.567  -8.517  1.00  0.420          H  
ATOM   6774 1HG  GLN B 427      20.442 -10.541  -7.281  1.00  0.420          H  
ATOM   6775 2HG  GLN B 427      19.043  -9.892  -6.438  1.00  0.420          H  
ATOM   6776 1HE2 GLN B 427      18.530 -10.502 -10.521  1.00  0.420          H  
ATOM   6777 2HE2 GLN B 427      19.935  -9.653  -9.912  1.00  0.420          H  
ATOM   6778  N   ILE B 428      21.570  -9.483  -4.858  1.00  0.300          N  
ATOM   6779  CA  ILE B 428      22.431 -10.496  -4.235  1.00  0.340          C  
ATOM   6780  C   ILE B 428      21.812 -11.899  -4.335  1.00  0.290          C  
ATOM   6781  O   ILE B 428      20.719 -12.165  -3.823  1.00  0.270          O  
ATOM   6782  CB  ILE B 428      22.712 -10.137  -2.758  1.00  0.460          C  
ATOM   6783  CG1 ILE B 428      23.387  -8.767  -2.697  1.00  0.460          C  
ATOM   6784  CG2 ILE B 428      23.596 -11.221  -2.060  1.00  0.460          C  
ATOM   6785  CD1 ILE B 428      22.458  -7.556  -2.443  1.00  0.460          C  
ATOM   6786  H   ILE B 428      20.667  -9.236  -4.437  1.00  0.360          H  
ATOM   6787  HA  ILE B 428      23.380 -10.519  -4.768  1.00  0.410          H  
ATOM   6788  HB  ILE B 428      21.794 -10.055  -2.249  1.00  0.550          H  
ATOM   6789 1HG1 ILE B 428      24.126  -8.793  -1.933  1.00  0.550          H  
ATOM   6790 2HG1 ILE B 428      23.866  -8.614  -3.635  1.00  0.550          H  
ATOM   6791 1HG2 ILE B 428      23.762 -10.938  -1.022  1.00  0.550          H  
ATOM   6792 2HG2 ILE B 428      23.092 -12.187  -2.085  1.00  0.550          H  
ATOM   6793 3HG2 ILE B 428      24.553 -11.308  -2.569  1.00  0.550          H  
ATOM   6794 1HD1 ILE B 428      23.050  -6.650  -2.444  1.00  0.550          H  
ATOM   6795 2HD1 ILE B 428      21.694  -7.464  -3.209  1.00  0.550          H  
ATOM   6796 3HD1 ILE B 428      21.976  -7.670  -1.479  1.00  0.550          H  
ATOM   6797  N   ILE B 429      22.543 -12.812  -4.983  1.00  0.300          N  
ATOM   6798  CA  ILE B 429      22.081 -14.173  -5.273  1.00  0.300          C  
ATOM   6799  C   ILE B 429      22.891 -15.299  -4.613  1.00  0.360          C  
ATOM   6800  O   ILE B 429      24.116 -15.394  -4.765  1.00  0.410          O  
ATOM   6801  CB  ILE B 429      22.138 -14.409  -6.801  1.00  0.420          C  
ATOM   6802  CG1 ILE B 429      21.284 -13.387  -7.508  1.00  0.420          C  
ATOM   6803  CG2 ILE B 429      21.654 -15.846  -7.148  1.00  0.420          C  
ATOM   6804  CD1 ILE B 429      21.534 -13.312  -8.988  1.00  0.420          C  
ATOM   6805  H   ILE B 429      23.438 -12.500  -5.358  1.00  0.360          H  
ATOM   6806  HA  ILE B 429      21.049 -14.258  -4.935  1.00  0.360          H  
ATOM   6807  HB  ILE B 429      23.146 -14.271  -7.145  1.00  0.500          H  
ATOM   6808 1HG1 ILE B 429      20.234 -13.607  -7.329  1.00  0.500          H  
ATOM   6809 2HG1 ILE B 429      21.509 -12.426  -7.105  1.00  0.500          H  
ATOM   6810 1HG2 ILE B 429      21.688 -16.014  -8.204  1.00  0.500          H  
ATOM   6811 2HG2 ILE B 429      22.286 -16.589  -6.672  1.00  0.500          H  
ATOM   6812 3HG2 ILE B 429      20.627 -15.979  -6.807  1.00  0.500          H  
ATOM   6813 1HD1 ILE B 429      20.909 -12.535  -9.411  1.00  0.500          H  
ATOM   6814 2HD1 ILE B 429      22.582 -13.057  -9.155  1.00  0.500          H  
ATOM   6815 3HD1 ILE B 429      21.312 -14.252  -9.481  1.00  0.500          H  
ATOM   6816  N   GLU B 430      22.177 -16.189  -3.923  1.00  0.370          N  
ATOM   6817  CA  GLU B 430      22.767 -17.367  -3.277  1.00  0.420          C  
ATOM   6818  C   GLU B 430      23.198 -18.381  -4.349  1.00  0.420          C  
ATOM   6819  O   GLU B 430      22.377 -18.749  -5.189  1.00  0.400          O  
ATOM   6820  CB  GLU B 430      21.725 -17.977  -2.325  1.00  0.570          C  
ATOM   6821  CG  GLU B 430      21.360 -17.073  -1.082  1.00  0.570          C  
ATOM   6822  CD  GLU B 430      20.360 -17.710  -0.055  1.00  0.570          C  
ATOM   6823  OE1 GLU B 430      20.515 -18.852   0.296  1.00  0.570          O  
ATOM   6824  OE2 GLU B 430      19.447 -17.020   0.373  1.00  0.570          O  
ATOM   6825  H   GLU B 430      21.182 -16.028  -3.838  1.00  0.440          H  
ATOM   6826  HA  GLU B 430      23.636 -17.086  -2.712  1.00  0.500          H  
ATOM   6827 1HB  GLU B 430      20.803 -18.149  -2.878  1.00  0.680          H  
ATOM   6828 2HB  GLU B 430      22.065 -18.926  -2.007  1.00  0.680          H  
ATOM   6829 1HG  GLU B 430      22.277 -16.803  -0.562  1.00  0.680          H  
ATOM   6830 2HG  GLU B 430      20.920 -16.149  -1.459  1.00  0.680          H  
ATOM   6831  N   LEU B 431      24.458 -18.858  -4.324  1.00  0.460          N  
ATOM   6832  CA  LEU B 431      24.919 -19.814  -5.334  1.00  0.460          C  
ATOM   6833  C   LEU B 431      25.164 -21.173  -4.706  1.00  0.480          C  
ATOM   6834  O   LEU B 431      26.084 -21.344  -3.881  1.00  0.500          O  
ATOM   6835  CB  LEU B 431      26.235 -19.357  -5.965  1.00  0.640          C  
ATOM   6836  CG  LEU B 431      26.278 -17.944  -6.534  1.00  0.640          C  
ATOM   6837  CD1 LEU B 431      27.688 -17.684  -7.001  1.00  0.640          C  
ATOM   6838  CD2 LEU B 431      25.280 -17.793  -7.649  1.00  0.640          C  
ATOM   6839  H   LEU B 431      25.137 -18.555  -3.622  1.00  0.550          H  
ATOM   6840  HA  LEU B 431      24.154 -19.928  -6.098  1.00  0.550          H  
ATOM   6841 1HB  LEU B 431      27.018 -19.456  -5.236  1.00  0.770          H  
ATOM   6842 2HB  LEU B 431      26.465 -20.044  -6.780  1.00  0.770          H  
ATOM   6843  HG  LEU B 431      26.041 -17.230  -5.751  1.00  0.770          H  
ATOM   6844 1HD1 LEU B 431      27.793 -16.700  -7.388  1.00  0.770          H  
ATOM   6845 2HD1 LEU B 431      28.375 -17.802  -6.175  1.00  0.770          H  
ATOM   6846 3HD1 LEU B 431      27.927 -18.397  -7.774  1.00  0.770          H  
ATOM   6847 1HD2 LEU B 431      25.317 -16.803  -8.045  1.00  0.770          H  
ATOM   6848 2HD2 LEU B 431      25.502 -18.502  -8.443  1.00  0.770          H  
ATOM   6849 3HD2 LEU B 431      24.280 -17.976  -7.268  1.00  0.770          H  
ATOM   6850  N   ASN B 432      24.388 -22.160  -5.163  1.00  0.500          N  
ATOM   6851  CA  ASN B 432      24.459 -23.515  -4.634  1.00  0.510          C  
ATOM   6852  C   ASN B 432      24.310 -23.527  -3.110  1.00  0.480          C  
ATOM   6853  O   ASN B 432      25.109 -24.170  -2.429  1.00  0.490          O  
ATOM   6854  CB  ASN B 432      25.755 -24.159  -5.064  1.00  0.710          C  
ATOM   6855  CG  ASN B 432      25.838 -24.263  -6.552  1.00  0.710          C  
ATOM   6856  OD1 ASN B 432      24.916 -24.771  -7.209  1.00  0.710          O  
ATOM   6857  ND2 ASN B 432      26.910 -23.766  -7.111  1.00  0.710          N  
ATOM   6858  H   ASN B 432      23.699 -21.939  -5.872  1.00  0.600          H  
ATOM   6859  HA  ASN B 432      23.641 -24.102  -5.053  1.00  0.610          H  
ATOM   6860 1HB  ASN B 432      26.603 -23.602  -4.699  1.00  0.850          H  
ATOM   6861 2HB  ASN B 432      25.820 -25.160  -4.640  1.00  0.850          H  
ATOM   6862 1HD2 ASN B 432      27.019 -23.797  -8.105  1.00  0.850          H  
ATOM   6863 2HD2 ASN B 432      27.623 -23.336  -6.539  1.00  0.850          H  
ATOM   6864  N   PRO B 433      23.284 -22.846  -2.554  1.00  0.460          N  
ATOM   6865  CA  PRO B 433      23.049 -22.675  -1.138  1.00  0.440          C  
ATOM   6866  C   PRO B 433      22.805 -23.962  -0.405  1.00  0.450          C  
ATOM   6867  O   PRO B 433      22.192 -24.888  -0.945  1.00  0.450          O  
ATOM   6868  CB  PRO B 433      21.733 -21.884  -1.097  1.00  0.660          C  
ATOM   6869  CG  PRO B 433      21.060 -22.160  -2.419  1.00  0.660          C  
ATOM   6870  CD  PRO B 433      22.182 -22.296  -3.399  1.00  0.660          C  
ATOM   6871  HA  PRO B 433      23.872 -22.105  -0.687  1.00  0.530          H  
ATOM   6872 1HB  PRO B 433      21.136 -22.237  -0.235  1.00  0.790          H  
ATOM   6873 2HB  PRO B 433      21.907 -20.849  -0.923  1.00  0.790          H  
ATOM   6874 1HG  PRO B 433      20.448 -23.074  -2.338  1.00  0.790          H  
ATOM   6875 2HG  PRO B 433      20.376 -21.333  -2.668  1.00  0.790          H  
ATOM   6876 1HD  PRO B 433      21.884 -22.986  -4.193  1.00  0.790          H  
ATOM   6877 2HD  PRO B 433      22.408 -21.286  -3.762  1.00  0.790          H  
ATOM   6878  N   LEU B 434      23.227 -23.986   0.841  1.00  0.460          N  
ATOM   6879  CA  LEU B 434      22.943 -25.103   1.717  1.00  0.480          C  
ATOM   6880  C   LEU B 434      21.932 -24.574   2.714  1.00  0.710          C  
ATOM   6881  O   LEU B 434      21.457 -23.485   2.394  1.00  1.520          O  
ATOM   6882  CB  LEU B 434      24.220 -25.583   2.392  1.00  0.660          C  
ATOM   6883  CG  LEU B 434      25.374 -25.952   1.415  1.00  0.660          C  
ATOM   6884  CD1 LEU B 434      26.606 -26.323   2.207  1.00  0.660          C  
ATOM   6885  CD2 LEU B 434      24.959 -27.096   0.491  1.00  0.660          C  
ATOM   6886  H   LEU B 434      23.757 -23.181   1.184  1.00  0.550          H  
ATOM   6887  HA  LEU B 434      22.478 -25.912   1.161  1.00  0.580          H  
ATOM   6888 1HB  LEU B 434      24.572 -24.810   3.057  1.00  0.800          H  
ATOM   6889 2HB  LEU B 434      23.981 -26.465   2.989  1.00  0.800          H  
ATOM   6890  HG  LEU B 434      25.611 -25.092   0.821  1.00  0.800          H  
ATOM   6891 1HD1 LEU B 434      27.421 -26.554   1.523  1.00  0.800          H  
ATOM   6892 2HD1 LEU B 434      26.896 -25.502   2.844  1.00  0.800          H  
ATOM   6893 3HD1 LEU B 434      26.395 -27.196   2.820  1.00  0.800          H  
ATOM   6894 1HD2 LEU B 434      25.781 -27.325  -0.186  1.00  0.800          H  
ATOM   6895 2HD2 LEU B 434      24.719 -27.977   1.084  1.00  0.800          H  
ATOM   6896 3HD2 LEU B 434      24.091 -26.808  -0.101  1.00  0.800          H  
ATOM   6897  N   LEU B 435      21.109 -25.512   3.146  1.00  0.530          N  
ATOM   6898  CA  LEU B 435      20.513 -25.298   4.458  1.00  0.640          C  
ATOM   6899  C   LEU B 435      20.994 -26.268   5.523  1.00  0.690          C  
ATOM   6900  O   LEU B 435      21.043 -27.479   5.292  1.00  0.980          O  
ATOM   6901  CB  LEU B 435      18.982 -25.406   4.295  1.00  0.850          C  
ATOM   6902  CG  LEU B 435      18.073 -25.224   5.547  1.00  0.850          C  
ATOM   6903  CD1 LEU B 435      18.139 -23.779   6.059  1.00  0.850          C  
ATOM   6904  CD2 LEU B 435      16.650 -25.579   5.151  1.00  0.850          C  
ATOM   6905  H   LEU B 435      20.402 -25.753   2.467  1.00  0.640          H  
ATOM   6906  HA  LEU B 435      20.773 -24.290   4.782  1.00  0.770          H  
ATOM   6907 1HB  LEU B 435      18.671 -24.661   3.562  1.00  1.020          H  
ATOM   6908 2HB  LEU B 435      18.760 -26.390   3.883  1.00  1.020          H  
ATOM   6909  HG  LEU B 435      18.404 -25.886   6.350  1.00  1.020          H  
ATOM   6910 1HD1 LEU B 435      17.485 -23.678   6.927  1.00  1.020          H  
ATOM   6911 2HD1 LEU B 435      19.159 -23.532   6.353  1.00  1.020          H  
ATOM   6912 3HD1 LEU B 435      17.811 -23.093   5.279  1.00  1.020          H  
ATOM   6913 1HD2 LEU B 435      15.990 -25.467   6.016  1.00  1.020          H  
ATOM   6914 2HD2 LEU B 435      16.314 -24.915   4.350  1.00  1.020          H  
ATOM   6915 3HD2 LEU B 435      16.618 -26.611   4.803  1.00  1.020          H  
ATOM   6916  N   HIS B 436      21.294 -25.744   6.708  1.00  0.810          N  
ATOM   6917  CA  HIS B 436      21.674 -26.599   7.822  1.00  0.830          C  
ATOM   6918  C   HIS B 436      20.831 -26.156   9.018  1.00  0.990          C  
ATOM   6919  O   HIS B 436      20.448 -24.985   9.073  1.00  1.160          O  
ATOM   6920  CB  HIS B 436      23.165 -26.469   8.159  1.00  1.150          C  
ATOM   6921  CG  HIS B 436      24.100 -26.793   7.039  1.00  1.150          C  
ATOM   6922  ND1 HIS B 436      24.389 -28.086   6.665  1.00  1.150          N  
ATOM   6923  CD2 HIS B 436      24.829 -25.995   6.224  1.00  1.150          C  
ATOM   6924  CE1 HIS B 436      25.258 -28.062   5.673  1.00  1.150          C  
ATOM   6925  NE2 HIS B 436      25.548 -26.807   5.404  1.00  1.150          N  
ATOM   6926  H   HIS B 436      21.270 -24.723   6.837  1.00  0.970          H  
ATOM   6927  HA  HIS B 436      21.462 -27.632   7.570  1.00  1.000          H  
ATOM   6928 1HB  HIS B 436      23.361 -25.505   8.531  1.00  1.380          H  
ATOM   6929 2HB  HIS B 436      23.421 -27.139   8.956  1.00  1.380          H  
ATOM   6930  HD1 HIS B 436      23.793 -28.874   6.826  1.00  1.380          H  
ATOM   6931  HD2 HIS B 436      24.937 -24.921   6.138  1.00  1.380          H  
ATOM   6932  HE1 HIS B 436      25.621 -28.987   5.231  1.00  1.380          H  
ATOM   6933  N   PRO B 437      20.585 -27.008  10.034  1.00  1.080          N  
ATOM   6934  CA  PRO B 437      19.851 -26.682  11.250  1.00  1.280          C  
ATOM   6935  C   PRO B 437      20.249 -25.354  11.880  1.00  1.270          C  
ATOM   6936  O   PRO B 437      19.410 -24.664  12.449  1.00  1.500          O  
ATOM   6937  CB  PRO B 437      20.152 -27.876  12.149  1.00  1.920          C  
ATOM   6938  CG  PRO B 437      20.366 -29.029  11.185  1.00  1.920          C  
ATOM   6939  CD  PRO B 437      21.070 -28.424   9.996  1.00  1.920          C  
ATOM   6940  HA  PRO B 437      18.765 -26.660  10.999  1.00  1.540          H  
ATOM   6941 1HB  PRO B 437      21.046 -27.657  12.764  1.00  2.300          H  
ATOM   6942 2HB  PRO B 437      19.323 -28.047  12.846  1.00  2.300          H  
ATOM   6943 1HG  PRO B 437      20.951 -29.828  11.667  1.00  2.300          H  
ATOM   6944 2HG  PRO B 437      19.391 -29.473  10.916  1.00  2.300          H  
ATOM   6945 1HD  PRO B 437      22.151 -28.499  10.144  1.00  2.300          H  
ATOM   6946 2HD  PRO B 437      20.727 -28.951   9.096  1.00  2.300          H  
ATOM   6947  N   ASN B 438      21.534 -24.978  11.789  1.00  1.100          N  
ATOM   6948  CA  ASN B 438      21.933 -23.712  12.354  1.00  1.240          C  
ATOM   6949  C   ASN B 438      22.766 -22.873  11.387  1.00  1.050          C  
ATOM   6950  O   ASN B 438      23.671 -22.149  11.813  1.00  1.050          O  
ATOM   6951  CB  ASN B 438      22.691 -23.994  13.622  1.00  1.680          C  
ATOM   6952  CG  ASN B 438      23.906 -24.828  13.330  1.00  1.680          C  
ATOM   6953  OD1 ASN B 438      24.068 -25.349  12.205  1.00  1.680          O  
ATOM   6954  ND2 ASN B 438      24.756 -24.986  14.312  1.00  1.680          N  
ATOM   6955  H   ASN B 438      22.257 -25.553  11.370  1.00  1.320          H  
ATOM   6956  HA  ASN B 438      21.039 -23.133  12.587  1.00  1.490          H  
ATOM   6957 1HB  ASN B 438      22.999 -23.057  14.087  1.00  2.020          H  
ATOM   6958 2HB  ASN B 438      22.049 -24.523  14.326  1.00  2.020          H  
ATOM   6959 1HD2 ASN B 438      25.580 -25.536  14.178  1.00  2.020          H  
ATOM   6960 2HD2 ASN B 438      24.582 -24.555  15.198  1.00  2.020          H  
ATOM   6961  N   GLN B 439      22.410 -22.928  10.100  1.00  1.040          N  
ATOM   6962  CA  GLN B 439      22.987 -22.097   9.031  1.00  0.950          C  
ATOM   6963  C   GLN B 439      21.784 -21.743   8.160  1.00  0.810          C  
ATOM   6964  O   GLN B 439      21.386 -22.512   7.269  1.00  0.890          O  
ATOM   6965  CB  GLN B 439      24.051 -22.836   8.199  1.00  1.370          C  
ATOM   6966  CG  GLN B 439      25.288 -23.414   8.987  1.00  1.370          C  
ATOM   6967  CD  GLN B 439      26.325 -22.388   9.424  1.00  1.370          C  
ATOM   6968  OE1 GLN B 439      27.417 -22.312   8.830  1.00  1.370          O  
ATOM   6969  NE2 GLN B 439      26.013 -21.609  10.447  1.00  1.370          N  
ATOM   6970  H   GLN B 439      21.656 -23.580   9.854  1.00  1.250          H  
ATOM   6971  HA  GLN B 439      23.398 -21.177   9.441  1.00  1.140          H  
ATOM   6972 1HB  GLN B 439      23.583 -23.590   7.607  1.00  1.640          H  
ATOM   6973 2HB  GLN B 439      24.466 -22.119   7.490  1.00  1.640          H  
ATOM   6974 1HG  GLN B 439      24.929 -23.918   9.882  1.00  1.640          H  
ATOM   6975 2HG  GLN B 439      25.794 -24.135   8.354  1.00  1.640          H  
ATOM   6976 1HE2 GLN B 439      26.664 -20.932  10.781  1.00  1.640          H  
ATOM   6977 2HE2 GLN B 439      25.115 -21.720  10.918  1.00  1.640          H  
ATOM   6978  N   ILE B 440      21.154 -20.609   8.458  1.00  0.670          N  
ATOM   6979  CA  ILE B 440      19.885 -20.281   7.825  1.00  0.600          C  
ATOM   6980  C   ILE B 440      19.844 -18.927   7.119  1.00  0.560          C  
ATOM   6981  O   ILE B 440      20.213 -17.888   7.694  1.00  0.560          O  
ATOM   6982  CB  ILE B 440      18.746 -20.348   8.865  1.00  0.870          C  
ATOM   6983  CG1 ILE B 440      18.683 -21.769   9.509  1.00  0.870          C  
ATOM   6984  CG2 ILE B 440      17.409 -20.029   8.169  1.00  0.870          C  
ATOM   6985  CD1 ILE B 440      17.763 -21.879  10.706  1.00  0.870          C  
ATOM   6986  H   ILE B 440      21.550 -19.995   9.156  1.00  0.800          H  
ATOM   6987  HA  ILE B 440      19.684 -21.040   7.071  1.00  0.720          H  
ATOM   6988  HB  ILE B 440      18.934 -19.640   9.661  1.00  1.040          H  
ATOM   6989 1HG1 ILE B 440      18.365 -22.486   8.764  1.00  1.040          H  
ATOM   6990 2HG1 ILE B 440      19.661 -22.051   9.857  1.00  1.040          H  
ATOM   6991 1HG2 ILE B 440      16.618 -20.066   8.883  1.00  1.040          H  
ATOM   6992 2HG2 ILE B 440      17.422 -19.040   7.737  1.00  1.040          H  
ATOM   6993 3HG2 ILE B 440      17.218 -20.758   7.381  1.00  1.040          H  
ATOM   6994 1HD1 ILE B 440      17.796 -22.903  11.090  1.00  1.040          H  
ATOM   6995 2HD1 ILE B 440      18.087 -21.191  11.485  1.00  1.040          H  
ATOM   6996 3HD1 ILE B 440      16.740 -21.648  10.433  1.00  1.040          H  
ATOM   6997  N   THR B 441      19.343 -18.978   5.878  1.00  0.510          N  
ATOM   6998  CA  THR B 441      19.149 -17.836   4.995  1.00  0.460          C  
ATOM   6999  C   THR B 441      17.720 -17.737   4.481  1.00  0.400          C  
ATOM   7000  O   THR B 441      16.903 -18.637   4.702  1.00  0.400          O  
ATOM   7001  CB  THR B 441      20.073 -17.915   3.783  1.00  0.660          C  
ATOM   7002  OG1 THR B 441      19.712 -19.077   2.982  1.00  0.660          O  
ATOM   7003  CG2 THR B 441      21.465 -18.005   4.254  1.00  0.660          C  
ATOM   7004  H   THR B 441      19.102 -19.889   5.516  1.00  0.610          H  
ATOM   7005  HA  THR B 441      19.356 -16.931   5.547  1.00  0.550          H  
ATOM   7006  HB  THR B 441      19.957 -17.023   3.173  1.00  0.800          H  
ATOM   7007  HG1 THR B 441      20.133 -19.032   2.079  1.00  0.800          H  
ATOM   7008 1HG2 THR B 441      22.089 -18.046   3.424  1.00  0.800          H  
ATOM   7009 2HG2 THR B 441      21.710 -17.130   4.850  1.00  0.800          H  
ATOM   7010 3HG2 THR B 441      21.598 -18.898   4.850  1.00  0.800          H  
ATOM   7011  N   ILE B 442      17.442 -16.620   3.804  1.00  0.380          N  
ATOM   7012  CA  ILE B 442      16.157 -16.313   3.184  1.00  0.360          C  
ATOM   7013  C   ILE B 442      15.796 -17.276   2.029  1.00  0.340          C  
ATOM   7014  O   ILE B 442      14.610 -17.554   1.829  1.00  0.360          O  
ATOM   7015  CB  ILE B 442      16.171 -14.832   2.707  1.00  0.510          C  
ATOM   7016  CG1 ILE B 442      14.762 -14.270   2.387  1.00  0.510          C  
ATOM   7017  CG2 ILE B 442      17.036 -14.656   1.487  1.00  0.510          C  
ATOM   7018  CD1 ILE B 442      13.840 -14.109   3.570  1.00  0.510          C  
ATOM   7019  H   ILE B 442      18.190 -15.923   3.755  1.00  0.460          H  
ATOM   7020  HA  ILE B 442      15.400 -16.423   3.950  1.00  0.430          H  
ATOM   7021  HB  ILE B 442      16.587 -14.240   3.508  1.00  0.610          H  
ATOM   7022 1HG1 ILE B 442      14.891 -13.297   1.923  1.00  0.610          H  
ATOM   7023 2HG1 ILE B 442      14.279 -14.930   1.665  1.00  0.610          H  
ATOM   7024 1HG2 ILE B 442      17.058 -13.622   1.195  1.00  0.610          H  
ATOM   7025 2HG2 ILE B 442      18.059 -14.995   1.691  1.00  0.610          H  
ATOM   7026 3HG2 ILE B 442      16.630 -15.207   0.681  1.00  0.610          H  
ATOM   7027 1HD1 ILE B 442      12.890 -13.699   3.227  1.00  0.610          H  
ATOM   7028 2HD1 ILE B 442      13.663 -15.063   4.038  1.00  0.610          H  
ATOM   7029 3HD1 ILE B 442      14.290 -13.429   4.292  1.00  0.610          H  
ATOM   7030  N   GLN B 443      16.807 -17.815   1.311  1.00  0.360          N  
ATOM   7031  CA  GLN B 443      16.639 -18.762   0.201  1.00  0.400          C  
ATOM   7032  C   GLN B 443      15.879 -18.152  -0.981  1.00  0.390          C  
ATOM   7033  O   GLN B 443      15.036 -18.797  -1.611  1.00  0.500          O  
ATOM   7034  CB  GLN B 443      15.915 -20.034   0.694  1.00  0.540          C  
ATOM   7035  CG  GLN B 443      16.645 -20.777   1.828  1.00  0.540          C  
ATOM   7036  CD  GLN B 443      15.868 -21.984   2.347  1.00  0.540          C  
ATOM   7037  OE1 GLN B 443      15.647 -22.976   1.644  1.00  0.540          O  
ATOM   7038  NE2 GLN B 443      15.428 -21.880   3.597  1.00  0.540          N  
ATOM   7039  H   GLN B 443      17.774 -17.505   1.479  1.00  0.430          H  
ATOM   7040  HA  GLN B 443      17.632 -19.044  -0.149  1.00  0.480          H  
ATOM   7041 1HB  GLN B 443      14.910 -19.804   1.024  1.00  0.650          H  
ATOM   7042 2HB  GLN B 443      15.824 -20.730  -0.137  1.00  0.650          H  
ATOM   7043 1HG  GLN B 443      17.613 -21.116   1.463  1.00  0.650          H  
ATOM   7044 2HG  GLN B 443      16.791 -20.091   2.654  1.00  0.650          H  
ATOM   7045 1HE2 GLN B 443      14.880 -22.612   4.007  1.00  0.650          H  
ATOM   7046 2HE2 GLN B 443      15.629 -21.043   4.131  1.00  0.650          H  
ATOM   7047  N   SER B 444      16.221 -16.909  -1.280  1.00  0.340          N  
ATOM   7048  CA  SER B 444      15.696 -16.123  -2.379  1.00  0.380          C  
ATOM   7049  C   SER B 444      16.694 -14.978  -2.605  1.00  0.360          C  
ATOM   7050  O   SER B 444      17.467 -14.680  -1.696  1.00  0.470          O  
ATOM   7051  CB  SER B 444      14.327 -15.583  -2.029  1.00  0.520          C  
ATOM   7052  OG  SER B 444      14.407 -14.644  -1.004  1.00  0.520          O  
ATOM   7053  H   SER B 444      16.923 -16.479  -0.692  1.00  0.410          H  
ATOM   7054  HA  SER B 444      15.617 -16.768  -3.246  1.00  0.460          H  
ATOM   7055 1HB  SER B 444      13.884 -15.125  -2.900  1.00  0.620          H  
ATOM   7056 2HB  SER B 444      13.676 -16.401  -1.725  1.00  0.620          H  
ATOM   7057  HG  SER B 444      13.506 -14.394  -0.816  1.00  0.620          H  
ATOM   7058  N   PRO B 445      16.768 -14.355  -3.791  1.00  0.270          N  
ATOM   7059  CA  PRO B 445      17.574 -13.168  -4.050  1.00  0.250          C  
ATOM   7060  C   PRO B 445      17.093 -11.982  -3.224  1.00  0.230          C  
ATOM   7061  O   PRO B 445      15.898 -11.899  -2.927  1.00  0.240          O  
ATOM   7062  CB  PRO B 445      17.330 -12.910  -5.541  1.00  0.380          C  
ATOM   7063  CG  PRO B 445      16.847 -14.233  -6.102  1.00  0.380          C  
ATOM   7064  CD  PRO B 445      16.071 -14.888  -4.981  1.00  0.380          C  
ATOM   7065  HA  PRO B 445      18.628 -13.389  -3.846  1.00  0.300          H  
ATOM   7066 1HB  PRO B 445      16.620 -12.086  -5.671  1.00  0.450          H  
ATOM   7067 2HB  PRO B 445      18.274 -12.576  -6.001  1.00  0.450          H  
ATOM   7068 1HG  PRO B 445      16.225 -14.061  -6.997  1.00  0.450          H  
ATOM   7069 2HG  PRO B 445      17.708 -14.841  -6.420  1.00  0.450          H  
ATOM   7070 1HD  PRO B 445      15.012 -14.590  -4.992  1.00  0.450          H  
ATOM   7071 2HD  PRO B 445      16.201 -15.965  -5.099  1.00  0.450          H  
ATOM   7072  N   ILE B 446      18.000 -11.074  -2.860  1.00  0.270          N  
ATOM   7073  CA  ILE B 446      17.564  -9.835  -2.188  1.00  0.320          C  
ATOM   7074  C   ILE B 446      17.918  -8.627  -3.043  1.00  0.220          C  
ATOM   7075  O   ILE B 446      18.999  -8.549  -3.639  1.00  0.250          O  
ATOM   7076  CB  ILE B 446      18.086  -9.660  -0.732  1.00  0.430          C  
ATOM   7077  CG1 ILE B 446      17.460  -8.341  -0.086  1.00  0.430          C  
ATOM   7078  CG2 ILE B 446      19.588  -9.605  -0.700  1.00  0.430          C  
ATOM   7079  CD1 ILE B 446      17.584  -8.204   1.451  1.00  0.430          C  
ATOM   7080  H   ILE B 446      18.982 -11.255  -3.099  1.00  0.320          H  
ATOM   7081  HA  ILE B 446      16.480  -9.859  -2.110  1.00  0.380          H  
ATOM   7082  HB  ILE B 446      17.733 -10.487  -0.154  1.00  0.510          H  
ATOM   7083 1HG1 ILE B 446      17.945  -7.477  -0.534  1.00  0.510          H  
ATOM   7084 2HG1 ILE B 446      16.397  -8.310  -0.332  1.00  0.510          H  
ATOM   7085 1HG2 ILE B 446      19.946  -9.492   0.305  1.00  0.510          H  
ATOM   7086 2HG2 ILE B 446      19.968 -10.532  -1.119  1.00  0.510          H  
ATOM   7087 3HG2 ILE B 446      19.931  -8.762  -1.287  1.00  0.510          H  
ATOM   7088 1HD1 ILE B 446      17.116  -7.269   1.762  1.00  0.510          H  
ATOM   7089 2HD1 ILE B 446      17.076  -9.035   1.935  1.00  0.510          H  
ATOM   7090 3HD1 ILE B 446      18.631  -8.197   1.753  1.00  0.510          H  
ATOM   7091  N   ILE B 447      16.952  -7.727  -3.158  1.00  0.180          N  
ATOM   7092  CA  ILE B 447      17.071  -6.514  -3.945  1.00  0.150          C  
ATOM   7093  C   ILE B 447      17.240  -5.280  -3.054  1.00  0.150          C  
ATOM   7094  O   ILE B 447      16.320  -4.881  -2.321  1.00  0.180          O  
ATOM   7095  CB  ILE B 447      15.786  -6.384  -4.785  1.00  0.220          C  
ATOM   7096  CG1 ILE B 447      15.525  -7.694  -5.589  1.00  0.220          C  
ATOM   7097  CG2 ILE B 447      15.807  -5.199  -5.668  1.00  0.220          C  
ATOM   7098  CD1 ILE B 447      16.592  -8.124  -6.550  1.00  0.220          C  
ATOM   7099  H   ILE B 447      16.077  -7.906  -2.662  1.00  0.220          H  
ATOM   7100  HA  ILE B 447      17.948  -6.580  -4.585  1.00  0.180          H  
ATOM   7101  HB  ILE B 447      14.976  -6.274  -4.119  1.00  0.270          H  
ATOM   7102 1HG1 ILE B 447      15.375  -8.487  -4.871  1.00  0.270          H  
ATOM   7103 2HG1 ILE B 447      14.618  -7.572  -6.136  1.00  0.270          H  
ATOM   7104 1HG2 ILE B 447      14.864  -5.131  -6.213  1.00  0.270          H  
ATOM   7105 2HG2 ILE B 447      15.937  -4.309  -5.055  1.00  0.270          H  
ATOM   7106 3HG2 ILE B 447      16.628  -5.279  -6.370  1.00  0.270          H  
ATOM   7107 1HD1 ILE B 447      16.285  -9.051  -7.037  1.00  0.270          H  
ATOM   7108 2HD1 ILE B 447      16.743  -7.361  -7.298  1.00  0.270          H  
ATOM   7109 3HD1 ILE B 447      17.504  -8.289  -6.012  1.00  0.270          H  
ATOM   7110  N   LEU B 448      18.412  -4.648  -3.142  1.00  0.150          N  
ATOM   7111  CA  LEU B 448      18.699  -3.490  -2.301  1.00  0.180          C  
ATOM   7112  C   LEU B 448      18.723  -2.196  -3.132  1.00  0.170          C  
ATOM   7113  O   LEU B 448      19.083  -2.253  -4.305  1.00  0.190          O  
ATOM   7114  CB  LEU B 448      20.049  -3.656  -1.613  1.00  0.240          C  
ATOM   7115  CG  LEU B 448      20.261  -4.900  -0.779  1.00  0.240          C  
ATOM   7116  CD1 LEU B 448      21.681  -4.853  -0.279  1.00  0.240          C  
ATOM   7117  CD2 LEU B 448      19.248  -4.980   0.387  1.00  0.240          C  
ATOM   7118  H   LEU B 448      19.121  -5.015  -3.790  1.00  0.180          H  
ATOM   7119  HA  LEU B 448      17.933  -3.466  -1.553  1.00  0.220          H  
ATOM   7120 1HB  LEU B 448      20.810  -3.644  -2.369  1.00  0.290          H  
ATOM   7121 2HB  LEU B 448      20.216  -2.810  -0.962  1.00  0.290          H  
ATOM   7122  HG  LEU B 448      20.152  -5.783  -1.410  1.00  0.290          H  
ATOM   7123 1HD1 LEU B 448      21.876  -5.735   0.274  1.00  0.290          H  
ATOM   7124 2HD1 LEU B 448      22.367  -4.800  -1.121  1.00  0.290          H  
ATOM   7125 3HD1 LEU B 448      21.827  -3.976   0.355  1.00  0.290          H  
ATOM   7126 1HD2 LEU B 448      19.445  -5.876   0.969  1.00  0.290          H  
ATOM   7127 2HD2 LEU B 448      19.352  -4.103   1.026  1.00  0.290          H  
ATOM   7128 3HD2 LEU B 448      18.231  -5.027   0.009  1.00  0.290          H  
ATOM   7129  N   PRO B 449      18.347  -1.024  -2.561  1.00  0.180          N  
ATOM   7130  CA  PRO B 449      18.323   0.305  -3.170  1.00  0.180          C  
ATOM   7131  C   PRO B 449      19.677   0.909  -3.492  1.00  0.230          C  
ATOM   7132  O   PRO B 449      20.699   0.543  -2.889  1.00  0.320          O  
ATOM   7133  CB  PRO B 449      17.721   1.194  -2.079  1.00  0.270          C  
ATOM   7134  CG  PRO B 449      17.083   0.302  -1.123  1.00  0.270          C  
ATOM   7135  CD  PRO B 449      17.868  -0.985  -1.165  1.00  0.270          C  
ATOM   7136  HA  PRO B 449      17.676   0.294  -4.055  1.00  0.220          H  
ATOM   7137 1HB  PRO B 449      18.493   1.840  -1.659  1.00  0.320          H  
ATOM   7138 2HB  PRO B 449      16.984   1.873  -2.546  1.00  0.320          H  
ATOM   7139 1HG  PRO B 449      17.100   0.776  -0.134  1.00  0.320          H  
ATOM   7140 2HG  PRO B 449      16.039   0.181  -1.390  1.00  0.320          H  
ATOM   7141 1HD  PRO B 449      18.700  -0.996  -0.452  1.00  0.320          H  
ATOM   7142 2HD  PRO B 449      17.158  -1.719  -0.960  1.00  0.320          H  
ATOM   7143  N   MET B 450      19.651   1.862  -4.408  1.00  0.260          N  
ATOM   7144  CA  MET B 450      20.809   2.676  -4.729  1.00  0.360          C  
ATOM   7145  C   MET B 450      21.425   3.277  -3.482  1.00  0.480          C  
ATOM   7146  O   MET B 450      20.712   3.721  -2.583  1.00  0.800          O  
ATOM   7147  CB  MET B 450      20.393   3.778  -5.703  1.00  0.460          C  
ATOM   7148  CG  MET B 450      19.338   4.761  -5.119  1.00  0.460          C  
ATOM   7149  SD  MET B 450      18.697   5.944  -6.331  1.00  0.460          S  
ATOM   7150  CE  MET B 450      17.670   6.979  -5.319  1.00  0.460          C  
ATOM   7151  H   MET B 450      18.778   1.984  -4.936  1.00  0.310          H  
ATOM   7152  HA  MET B 450      21.557   2.048  -5.169  1.00  0.430          H  
ATOM   7153 1HB  MET B 450      21.273   4.365  -5.960  1.00  0.560          H  
ATOM   7154 2HB  MET B 450      20.028   3.339  -6.618  1.00  0.560          H  
ATOM   7155 1HG  MET B 450      18.495   4.197  -4.709  1.00  0.560          H  
ATOM   7156 2HG  MET B 450      19.785   5.329  -4.305  1.00  0.560          H  
ATOM   7157 1HE  MET B 450      17.211   7.752  -5.936  1.00  0.560          H  
ATOM   7158 2HE  MET B 450      16.889   6.372  -4.853  1.00  0.560          H  
ATOM   7159 3HE  MET B 450      18.278   7.447  -4.543  1.00  0.560          H  
ATOM   7160  N   GLN B 451      22.763   3.276  -3.439  1.00  1.150          N  
ATOM   7161  CA  GLN B 451      23.598   3.788  -2.361  1.00  1.480          C  
ATOM   7162  C   GLN B 451      23.514   3.027  -1.033  1.00  1.220          C  
ATOM   7163  O   GLN B 451      24.171   3.430  -0.069  1.00  1.470          O  
ATOM   7164  CB  GLN B 451      23.278   5.266  -2.088  1.00  1.940          C  
ATOM   7165  CG  GLN B 451      23.453   6.176  -3.285  1.00  1.940          C  
ATOM   7166  CD  GLN B 451      23.243   7.637  -2.940  1.00  1.940          C  
ATOM   7167  OE1 GLN B 451      22.222   8.017  -2.362  1.00  1.940          O  
ATOM   7168  NE2 GLN B 451      24.219   8.469  -3.289  1.00  1.940          N  
ATOM   7169  H   GLN B 451      23.301   2.900  -4.221  1.00  1.380          H  
ATOM   7170  HA  GLN B 451      24.632   3.724  -2.703  1.00  1.780          H  
ATOM   7171 1HB  GLN B 451      22.263   5.374  -1.714  1.00  2.330          H  
ATOM   7172 2HB  GLN B 451      23.943   5.634  -1.310  1.00  2.330          H  
ATOM   7173 1HG  GLN B 451      24.459   6.052  -3.678  1.00  2.330          H  
ATOM   7174 2HG  GLN B 451      22.722   5.900  -4.039  1.00  2.330          H  
ATOM   7175 1HE2 GLN B 451      24.140   9.447  -3.083  1.00  2.330          H  
ATOM   7176 2HE2 GLN B 451      25.033   8.123  -3.750  1.00  2.330          H  
ATOM   7177  N   THR B 452      22.828   1.883  -0.981  1.00  0.790          N  
ATOM   7178  CA  THR B 452      22.848   1.089   0.248  1.00  0.650          C  
ATOM   7179  C   THR B 452      23.977   0.095   0.116  1.00  0.650          C  
ATOM   7180  O   THR B 452      24.486  -0.112  -0.989  1.00  0.820          O  
ATOM   7181  CB  THR B 452      21.523   0.369   0.518  1.00  0.970          C  
ATOM   7182  OG1 THR B 452      21.270  -0.586  -0.522  1.00  0.970          O  
ATOM   7183  CG2 THR B 452      20.374   1.367   0.626  1.00  0.970          C  
ATOM   7184  H   THR B 452      22.280   1.558  -1.782  1.00  0.950          H  
ATOM   7185  HA  THR B 452      23.061   1.734   1.100  1.00  0.780          H  
ATOM   7186  HB  THR B 452      21.604  -0.169   1.466  1.00  1.160          H  
ATOM   7187  HG1 THR B 452      21.118  -0.122  -1.374  1.00  1.160          H  
ATOM   7188 1HG2 THR B 452      19.451   0.841   0.837  1.00  1.160          H  
ATOM   7189 2HG2 THR B 452      20.585   2.064   1.434  1.00  1.160          H  
ATOM   7190 3HG2 THR B 452      20.289   1.910  -0.307  1.00  1.160          H  
ATOM   7191  N   LYS B 453      24.362  -0.560   1.204  1.00  0.550          N  
ATOM   7192  CA  LYS B 453      25.476  -1.502   1.077  1.00  0.590          C  
ATOM   7193  C   LYS B 453      25.249  -2.877   1.686  1.00  0.530          C  
ATOM   7194  O   LYS B 453      24.606  -3.036   2.728  1.00  0.550          O  
ATOM   7195  CB  LYS B 453      26.737  -0.902   1.731  1.00  0.810          C  
ATOM   7196  CG  LYS B 453      26.592  -0.701   3.256  1.00  0.810          C  
ATOM   7197  CD  LYS B 453      27.807  -0.085   3.935  1.00  0.810          C  
ATOM   7198  CE  LYS B 453      27.553  -0.035   5.457  1.00  0.810          C  
ATOM   7199  NZ  LYS B 453      28.695   0.531   6.238  1.00  0.810          N  
ATOM   7200  H   LYS B 453      23.895  -0.383   2.111  1.00  0.660          H  
ATOM   7201  HA  LYS B 453      25.673  -1.658   0.019  1.00  0.710          H  
ATOM   7202 1HB  LYS B 453      27.591  -1.558   1.543  1.00  0.970          H  
ATOM   7203 2HB  LYS B 453      26.956   0.064   1.275  1.00  0.970          H  
ATOM   7204 1HG  LYS B 453      25.726  -0.066   3.446  1.00  0.970          H  
ATOM   7205 2HG  LYS B 453      26.418  -1.663   3.730  1.00  0.970          H  
ATOM   7206 1HD  LYS B 453      28.693  -0.690   3.733  1.00  0.970          H  
ATOM   7207 2HD  LYS B 453      27.971   0.924   3.558  1.00  0.970          H  
ATOM   7208 1HE  LYS B 453      26.668   0.572   5.645  1.00  0.970          H  
ATOM   7209 2HE  LYS B 453      27.362  -1.050   5.811  1.00  0.970          H  
ATOM   7210 1HZ  LYS B 453      28.435   0.507   7.248  1.00  0.970          H  
ATOM   7211 2HZ  LYS B 453      29.513  -0.042   6.103  1.00  0.970          H  
ATOM   7212 3HZ  LYS B 453      28.889   1.474   5.959  1.00  0.970          H  
ATOM   7213  N   VAL B 454      25.873  -3.871   1.073  1.00  0.510          N  
ATOM   7214  CA  VAL B 454      25.878  -5.204   1.647  1.00  0.530          C  
ATOM   7215  C   VAL B 454      27.302  -5.660   1.908  1.00  0.560          C  
ATOM   7216  O   VAL B 454      28.194  -5.569   1.056  1.00  0.550          O  
ATOM   7217  CB  VAL B 454      25.104  -6.209   0.775  1.00  0.730          C  
ATOM   7218  CG1 VAL B 454      25.643  -6.243  -0.623  1.00  0.730          C  
ATOM   7219  CG2 VAL B 454      25.192  -7.603   1.406  1.00  0.730          C  
ATOM   7220  H   VAL B 454      26.367  -3.664   0.198  1.00  0.610          H  
ATOM   7221  HA  VAL B 454      25.364  -5.166   2.604  1.00  0.640          H  
ATOM   7222  HB  VAL B 454      24.084  -5.897   0.734  1.00  0.880          H  
ATOM   7223 1HG1 VAL B 454      25.088  -6.931  -1.209  1.00  0.880          H  
ATOM   7224 2HG1 VAL B 454      25.579  -5.251  -1.075  1.00  0.880          H  
ATOM   7225 3HG1 VAL B 454      26.657  -6.562  -0.585  1.00  0.880          H  
ATOM   7226 1HG2 VAL B 454      24.616  -8.306   0.812  1.00  0.880          H  
ATOM   7227 2HG2 VAL B 454      26.221  -7.928   1.452  1.00  0.880          H  
ATOM   7228 3HG2 VAL B 454      24.810  -7.585   2.405  1.00  0.880          H  
ATOM   7229  N   GLU B 455      27.512  -6.144   3.114  1.00  0.650          N  
ATOM   7230  CA  GLU B 455      28.820  -6.607   3.513  1.00  0.700          C  
ATOM   7231  C   GLU B 455      28.830  -8.099   3.765  1.00  0.690          C  
ATOM   7232  O   GLU B 455      27.953  -8.657   4.437  1.00  0.680          O  
ATOM   7233  CB  GLU B 455      29.293  -5.862   4.755  1.00  0.960          C  
ATOM   7234  CG  GLU B 455      30.676  -6.231   5.196  1.00  0.960          C  
ATOM   7235  CD  GLU B 455      31.082  -5.561   6.438  1.00  0.960          C  
ATOM   7236  OE1 GLU B 455      30.330  -4.814   6.987  1.00  0.960          O  
ATOM   7237  OE2 GLU B 455      32.156  -5.835   6.890  1.00  0.960          O  
ATOM   7238  H   GLU B 455      26.721  -6.190   3.762  1.00  0.780          H  
ATOM   7239  HA  GLU B 455      29.526  -6.409   2.707  1.00  0.840          H  
ATOM   7240 1HB  GLU B 455      29.282  -4.790   4.556  1.00  1.150          H  
ATOM   7241 2HB  GLU B 455      28.626  -6.043   5.572  1.00  1.150          H  
ATOM   7242 1HG  GLU B 455      30.738  -7.303   5.365  1.00  1.150          H  
ATOM   7243 2HG  GLU B 455      31.374  -5.977   4.397  1.00  1.150          H  
ATOM   7244  N   PHE B 456      29.842  -8.750   3.220  1.00  0.720          N  
ATOM   7245  CA  PHE B 456      29.986 -10.182   3.387  1.00  0.740          C  
ATOM   7246  C   PHE B 456      31.209 -10.520   4.236  1.00  0.770          C  
ATOM   7247  O   PHE B 456      32.352 -10.359   3.780  1.00  0.930          O  
ATOM   7248  CB  PHE B 456      30.103 -10.796   2.009  1.00  1.030          C  
ATOM   7249  CG  PHE B 456      28.898 -10.511   1.179  1.00  1.030          C  
ATOM   7250  CD1 PHE B 456      28.924  -9.502   0.292  1.00  1.030          C  
ATOM   7251  CD2 PHE B 456      27.762 -11.206   1.308  1.00  1.030          C  
ATOM   7252  CE1 PHE B 456      27.845  -9.217  -0.493  1.00  1.030          C  
ATOM   7253  CE2 PHE B 456      26.663 -10.915   0.543  1.00  1.030          C  
ATOM   7254  CZ  PHE B 456      26.723  -9.932  -0.365  1.00  1.030          C  
ATOM   7255  H   PHE B 456      30.506  -8.224   2.641  1.00  0.860          H  
ATOM   7256  HA  PHE B 456      29.100 -10.574   3.890  1.00  0.890          H  
ATOM   7257 1HB  PHE B 456      30.974 -10.379   1.500  1.00  1.230          H  
ATOM   7258 2HB  PHE B 456      30.247 -11.858   2.076  1.00  1.230          H  
ATOM   7259  HD1 PHE B 456      29.827  -8.928   0.221  1.00  1.230          H  
ATOM   7260  HD2 PHE B 456      27.737 -11.994   2.026  1.00  1.230          H  
ATOM   7261  HE1 PHE B 456      27.883  -8.412  -1.212  1.00  1.230          H  
ATOM   7262  HE2 PHE B 456      25.743 -11.487   0.659  1.00  1.230          H  
ATOM   7263  HZ  PHE B 456      25.874  -9.705  -0.974  1.00  1.230          H  
ATOM   7264  N   ARG B 457      30.969 -10.958   5.483  1.00  0.670          N  
ATOM   7265  CA  ARG B 457      32.074 -11.231   6.411  1.00  0.730          C  
ATOM   7266  C   ARG B 457      32.435 -12.718   6.470  1.00  0.700          C  
ATOM   7267  O   ARG B 457      31.555 -13.579   6.549  1.00  0.640          O  
ATOM   7268  CB  ARG B 457      31.781 -10.706   7.812  1.00  1.000          C  
ATOM   7269  CG  ARG B 457      31.643  -9.190   7.890  1.00  1.000          C  
ATOM   7270  CD  ARG B 457      31.510  -8.672   9.288  1.00  1.000          C  
ATOM   7271  NE  ARG B 457      31.212  -7.249   9.267  1.00  1.000          N  
ATOM   7272  CZ  ARG B 457      30.749  -6.496  10.287  1.00  1.000          C  
ATOM   7273  NH1 ARG B 457      30.530  -7.021  11.481  1.00  1.000          N  
ATOM   7274  NH2 ARG B 457      30.506  -5.209  10.061  1.00  1.000          N  
ATOM   7275  H   ARG B 457      29.993 -11.085   5.774  1.00  0.800          H  
ATOM   7276  HA  ARG B 457      32.938 -10.689   6.048  1.00  0.880          H  
ATOM   7277 1HB  ARG B 457      30.859 -11.137   8.168  1.00  1.200          H  
ATOM   7278 2HB  ARG B 457      32.578 -11.014   8.489  1.00  1.200          H  
ATOM   7279 1HG  ARG B 457      32.510  -8.722   7.434  1.00  1.200          H  
ATOM   7280 2HG  ARG B 457      30.750  -8.888   7.341  1.00  1.200          H  
ATOM   7281 1HD  ARG B 457      30.738  -9.191   9.815  1.00  1.200          H  
ATOM   7282 2HD  ARG B 457      32.458  -8.811   9.805  1.00  1.200          H  
ATOM   7283  HE  ARG B 457      31.398  -6.758   8.389  1.00  1.200          H  
ATOM   7284 1HH1 ARG B 457      30.709  -7.998  11.646  1.00  1.200          H  
ATOM   7285 2HH1 ARG B 457      30.178  -6.443  12.230  1.00  1.200          H  
ATOM   7286 1HH2 ARG B 457      30.641  -4.829   9.100  1.00  1.200          H  
ATOM   7287 2HH2 ARG B 457      30.151  -4.616  10.790  1.00  1.200          H  
ATOM   7288  N   ILE B 458      33.740 -12.994   6.524  1.00  0.800          N  
ATOM   7289  CA  ILE B 458      34.313 -14.345   6.539  1.00  0.820          C  
ATOM   7290  C   ILE B 458      34.718 -14.819   7.930  1.00  0.920          C  
ATOM   7291  O   ILE B 458      35.560 -14.189   8.567  1.00  1.080          O  
ATOM   7292  CB  ILE B 458      35.614 -14.344   5.683  1.00  1.140          C  
ATOM   7293  CG1 ILE B 458      35.325 -13.912   4.224  1.00  1.140          C  
ATOM   7294  CG2 ILE B 458      36.283 -15.728   5.708  1.00  1.140          C  
ATOM   7295  CD1 ILE B 458      36.571 -13.547   3.400  1.00  1.140          C  
ATOM   7296  H   ILE B 458      34.376 -12.193   6.517  1.00  0.960          H  
ATOM   7297  HA  ILE B 458      33.583 -15.042   6.146  1.00  0.980          H  
ATOM   7298  HB  ILE B 458      36.302 -13.641   6.097  1.00  1.370          H  
ATOM   7299 1HG1 ILE B 458      34.837 -14.721   3.724  1.00  1.370          H  
ATOM   7300 2HG1 ILE B 458      34.659 -13.047   4.233  1.00  1.370          H  
ATOM   7301 1HG2 ILE B 458      37.197 -15.693   5.136  1.00  1.370          H  
ATOM   7302 2HG2 ILE B 458      36.526 -16.017   6.728  1.00  1.370          H  
ATOM   7303 3HG2 ILE B 458      35.622 -16.463   5.273  1.00  1.370          H  
ATOM   7304 1HD1 ILE B 458      36.262 -13.262   2.395  1.00  1.370          H  
ATOM   7305 2HD1 ILE B 458      37.078 -12.709   3.873  1.00  1.370          H  
ATOM   7306 3HD1 ILE B 458      37.257 -14.385   3.332  1.00  1.370          H  
ATOM   7307  N   LYS B 459      34.170 -15.950   8.397  1.00  0.880          N  
ATOM   7308  CA  LYS B 459      34.611 -16.441   9.712  1.00  1.080          C  
ATOM   7309  C   LYS B 459      34.908 -17.949   9.838  1.00  1.250          C  
ATOM   7310  O   LYS B 459      33.986 -18.769   9.898  1.00  1.430          O  
ATOM   7311  CB  LYS B 459      33.561 -16.074  10.767  1.00  1.430          C  
ATOM   7312  CG  LYS B 459      33.919 -16.487  12.207  1.00  1.430          C  
ATOM   7313  CD  LYS B 459      32.842 -16.051  13.200  1.00  1.430          C  
ATOM   7314  CE  LYS B 459      33.179 -16.501  14.619  1.00  1.430          C  
ATOM   7315  NZ  LYS B 459      32.127 -16.098  15.598  1.00  1.430          N  
ATOM   7316  H   LYS B 459      33.426 -16.411   7.858  1.00  1.060          H  
ATOM   7317  HA  LYS B 459      35.540 -15.927   9.962  1.00  1.300          H  
ATOM   7318 1HB  LYS B 459      33.407 -14.995  10.756  1.00  1.720          H  
ATOM   7319 2HB  LYS B 459      32.611 -16.541  10.506  1.00  1.720          H  
ATOM   7320 1HG  LYS B 459      34.023 -17.572  12.268  1.00  1.720          H  
ATOM   7321 2HG  LYS B 459      34.871 -16.036  12.485  1.00  1.720          H  
ATOM   7322 1HD  LYS B 459      32.747 -14.965  13.181  1.00  1.720          H  
ATOM   7323 2HD  LYS B 459      31.886 -16.487  12.908  1.00  1.720          H  
ATOM   7324 1HE  LYS B 459      33.279 -17.585  14.633  1.00  1.720          H  
ATOM   7325 2HE  LYS B 459      34.127 -16.054  14.917  1.00  1.720          H  
ATOM   7326 1HZ  LYS B 459      32.389 -16.414  16.521  1.00  1.720          H  
ATOM   7327 2HZ  LYS B 459      32.034 -15.092  15.601  1.00  1.720          H  
ATOM   7328 3HZ  LYS B 459      31.245 -16.517  15.339  1.00  1.720          H  
ATOM   7329  N   LYS B 460      36.200 -18.286  10.026  1.00  1.690          N  
ATOM   7330  CA  LYS B 460      36.657 -19.670  10.256  1.00  2.060          C  
ATOM   7331  C   LYS B 460      37.642 -19.764  11.418  1.00  1.640          C  
ATOM   7332  O   LYS B 460      38.394 -18.837  11.704  1.00  1.720          O  
ATOM   7333  CB  LYS B 460      37.359 -20.313   9.052  1.00  2.740          C  
ATOM   7334  CG  LYS B 460      36.552 -20.457   7.802  1.00  2.740          C  
ATOM   7335  CD  LYS B 460      35.392 -21.490   7.924  1.00  2.740          C  
ATOM   7336  CE  LYS B 460      35.884 -22.951   7.997  1.00  2.740          C  
ATOM   7337  NZ  LYS B 460      34.744 -23.913   8.135  1.00  2.740          N  
ATOM   7338  H   LYS B 460      36.900 -17.541   9.953  1.00  2.030          H  
ATOM   7339  HA  LYS B 460      35.794 -20.271  10.530  1.00  2.470          H  
ATOM   7340 1HB  LYS B 460      38.226 -19.735   8.808  1.00  3.280          H  
ATOM   7341 2HB  LYS B 460      37.729 -21.285   9.333  1.00  3.280          H  
ATOM   7342 1HG  LYS B 460      36.182 -19.489   7.602  1.00  3.280          H  
ATOM   7343 2HG  LYS B 460      37.195 -20.747   6.983  1.00  3.280          H  
ATOM   7344 1HD  LYS B 460      34.760 -21.266   8.780  1.00  3.280          H  
ATOM   7345 2HD  LYS B 460      34.780 -21.401   7.031  1.00  3.280          H  
ATOM   7346 1HE  LYS B 460      36.439 -23.186   7.087  1.00  3.280          H  
ATOM   7347 2HE  LYS B 460      36.535 -23.081   8.849  1.00  3.280          H  
ATOM   7348 1HZ  LYS B 460      35.101 -24.859   8.178  1.00  3.280          H  
ATOM   7349 2HZ  LYS B 460      34.232 -23.709   8.983  1.00  3.280          H  
ATOM   7350 3HZ  LYS B 460      34.124 -23.828   7.346  1.00  3.280          H  
ATOM   7351  N   ALA B 461      37.655 -20.927  12.065  1.00  1.920          N  
ATOM   7352  CA  ALA B 461      38.591 -21.250  13.143  1.00  2.000          C  
ATOM   7353  C   ALA B 461      39.903 -21.873  12.651  1.00  2.040          C  
ATOM   7354  O   ALA B 461      40.739 -22.265  13.467  1.00  2.760          O  
ATOM   7355  CB  ALA B 461      37.937 -22.213  14.119  1.00  2.770          C  
ATOM   7356  H   ALA B 461      36.978 -21.628  11.805  1.00  2.300          H  
ATOM   7357  HA  ALA B 461      38.835 -20.323  13.661  1.00  2.400          H  
ATOM   7358 1HB  ALA B 461      38.625 -22.419  14.937  1.00  3.320          H  
ATOM   7359 2HB  ALA B 461      37.024 -21.769  14.514  1.00  3.320          H  
ATOM   7360 3HB  ALA B 461      37.699 -23.139  13.607  1.00  3.320          H  
ATOM   7361  N   PHE B 462      40.065 -22.029  11.337  1.00  1.850          N  
ATOM   7362  CA  PHE B 462      41.225 -22.754  10.832  1.00  2.020          C  
ATOM   7363  C   PHE B 462      42.141 -21.999   9.871  1.00  2.160          C  
ATOM   7364  O   PHE B 462      41.715 -21.135   9.087  1.00  2.410          O  
ATOM   7365  CB  PHE B 462      40.724 -24.008  10.141  1.00  2.760          C  
ATOM   7366  CG  PHE B 462      39.944 -24.880  11.062  1.00  2.760          C  
ATOM   7367  CD1 PHE B 462      38.559 -24.799  11.073  1.00  2.760          C  
ATOM   7368  CD2 PHE B 462      40.565 -25.745  11.940  1.00  2.760          C  
ATOM   7369  CE1 PHE B 462      37.814 -25.570  11.932  1.00  2.760          C  
ATOM   7370  CE2 PHE B 462      39.820 -26.517  12.804  1.00  2.760          C  
ATOM   7371  CZ  PHE B 462      38.443 -26.428  12.799  1.00  2.760          C  
ATOM   7372  H   PHE B 462      39.377 -21.652  10.708  1.00  2.220          H  
ATOM   7373  HA  PHE B 462      41.829 -23.053  11.687  1.00  2.420          H  
ATOM   7374 1HB  PHE B 462      40.082 -23.722   9.328  1.00  3.310          H  
ATOM   7375 2HB  PHE B 462      41.558 -24.576   9.727  1.00  3.310          H  
ATOM   7376  HD1 PHE B 462      38.069 -24.117  10.392  1.00  3.310          H  
ATOM   7377  HD2 PHE B 462      41.653 -25.814  11.951  1.00  3.310          H  
ATOM   7378  HE1 PHE B 462      36.727 -25.499  11.932  1.00  3.310          H  
ATOM   7379  HE2 PHE B 462      40.319 -27.196  13.495  1.00  3.310          H  
ATOM   7380  HZ  PHE B 462      37.856 -27.038  13.484  1.00  3.310          H  
ATOM   7381  N   LYS B 463      43.423 -22.364   9.947  1.00  2.570          N  
ATOM   7382  CA  LYS B 463      44.469 -21.785   9.124  1.00  3.270          C  
ATOM   7383  C   LYS B 463      44.185 -21.874   7.644  1.00  3.600          C  
ATOM   7384  O   LYS B 463      43.919 -22.944   7.105  1.00  4.420          O  
ATOM   7385  CB  LYS B 463      45.808 -22.473   9.406  1.00  4.300          C  
ATOM   7386  CG  LYS B 463      47.003 -21.898   8.627  1.00  4.300          C  
ATOM   7387  CD  LYS B 463      48.307 -22.594   9.012  1.00  4.300          C  
ATOM   7388  CE  LYS B 463      49.491 -22.029   8.232  1.00  4.300          C  
ATOM   7389  NZ  LYS B 463      50.769 -22.709   8.592  1.00  4.300          N  
ATOM   7390  H   LYS B 463      43.678 -23.073  10.622  1.00  3.080          H  
ATOM   7391  HA  LYS B 463      44.556 -20.729   9.381  1.00  3.920          H  
ATOM   7392 1HB  LYS B 463      46.035 -22.406  10.469  1.00  5.160          H  
ATOM   7393 2HB  LYS B 463      45.729 -23.531   9.153  1.00  5.160          H  
ATOM   7394 1HG  LYS B 463      46.848 -22.042   7.556  1.00  5.160          H  
ATOM   7395 2HG  LYS B 463      47.092 -20.831   8.824  1.00  5.160          H  
ATOM   7396 1HD  LYS B 463      48.489 -22.464  10.079  1.00  5.160          H  
ATOM   7397 2HD  LYS B 463      48.221 -23.660   8.801  1.00  5.160          H  
ATOM   7398 1HE  LYS B 463      49.310 -22.159   7.166  1.00  5.160          H  
ATOM   7399 2HE  LYS B 463      49.585 -20.965   8.447  1.00  5.160          H  
ATOM   7400 1HZ  LYS B 463      51.527 -22.309   8.057  1.00  5.160          H  
ATOM   7401 2HZ  LYS B 463      50.953 -22.585   9.578  1.00  5.160          H  
ATOM   7402 3HZ  LYS B 463      50.698 -23.696   8.386  1.00  5.160          H  
ATOM   7403  N   ALA B 464      44.289 -20.723   6.998  1.00  3.240          N  
ATOM   7404  CA  ALA B 464      44.101 -20.507   5.571  1.00  3.330          C  
ATOM   7405  C   ALA B 464      42.740 -20.936   5.030  1.00  2.370          C  
ATOM   7406  O   ALA B 464      42.576 -21.046   3.817  1.00  2.280          O  
ATOM   7407  CB  ALA B 464      45.184 -21.230   4.790  1.00  4.630          C  
ATOM   7408  H   ALA B 464      44.511 -19.912   7.559  1.00  3.890          H  
ATOM   7409  HA  ALA B 464      44.192 -19.444   5.405  1.00  4.000          H  
ATOM   7410 1HB  ALA B 464      45.069 -21.012   3.727  1.00  5.550          H  
ATOM   7411 2HB  ALA B 464      46.161 -20.890   5.125  1.00  5.550          H  
ATOM   7412 3HB  ALA B 464      45.098 -22.304   4.948  1.00  5.550          H  
ATOM   7413  N   GLU B 465      41.725 -21.064   5.888  1.00  2.480          N  
ATOM   7414  CA  GLU B 465      40.395 -21.421   5.395  1.00  2.240          C  
ATOM   7415  C   GLU B 465      39.541 -20.199   5.107  1.00  1.780          C  
ATOM   7416  O   GLU B 465      38.364 -20.326   4.784  1.00  2.310          O  
ATOM   7417  CB  GLU B 465      39.669 -22.382   6.336  1.00  3.230          C  
ATOM   7418  CG  GLU B 465      40.300 -23.767   6.442  1.00  3.230          C  
ATOM   7419  CD  GLU B 465      40.250 -24.546   5.144  1.00  3.230          C  
ATOM   7420  OE1 GLU B 465      39.242 -24.503   4.478  1.00  3.230          O  
ATOM   7421  OE2 GLU B 465      41.212 -25.186   4.820  1.00  3.230          O  
ATOM   7422  H   GLU B 465      41.882 -20.982   6.902  1.00  2.980          H  
ATOM   7423  HA  GLU B 465      40.526 -21.955   4.464  1.00  2.690          H  
ATOM   7424 1HB  GLU B 465      39.642 -21.952   7.339  1.00  3.880          H  
ATOM   7425 2HB  GLU B 465      38.642 -22.510   6.004  1.00  3.880          H  
ATOM   7426 1HG  GLU B 465      41.339 -23.662   6.760  1.00  3.880          H  
ATOM   7427 2HG  GLU B 465      39.770 -24.336   7.195  1.00  3.880          H  
ATOM   7428  N   GLN B 466      40.149 -19.023   5.241  1.00  1.440          N  
ATOM   7429  CA  GLN B 466      39.512 -17.725   5.054  1.00  1.490          C  
ATOM   7430  C   GLN B 466      40.025 -17.016   3.794  1.00  1.450          C  
ATOM   7431  O   GLN B 466      40.113 -15.785   3.745  1.00  1.580          O  
ATOM   7432  CB  GLN B 466      39.750 -16.849   6.292  1.00  2.070          C  
ATOM   7433  CG  GLN B 466      39.171 -17.434   7.568  1.00  2.070          C  
ATOM   7434  CD  GLN B 466      39.241 -16.498   8.791  1.00  2.070          C  
ATOM   7435  OE1 GLN B 466      38.220 -16.349   9.495  1.00  2.070          O  
ATOM   7436  NE2 GLN B 466      40.399 -15.888   9.075  1.00  2.070          N  
ATOM   7437  H   GLN B 466      41.120 -19.056   5.519  1.00  1.730          H  
ATOM   7438  HA  GLN B 466      38.439 -17.881   4.938  1.00  1.790          H  
ATOM   7439 1HB  GLN B 466      40.815 -16.763   6.455  1.00  2.480          H  
ATOM   7440 2HB  GLN B 466      39.352 -15.842   6.142  1.00  2.480          H  
ATOM   7441 1HG  GLN B 466      38.134 -17.702   7.392  1.00  2.480          H  
ATOM   7442 2HG  GLN B 466      39.751 -18.324   7.807  1.00  2.480          H  
ATOM   7443 1HE2 GLN B 466      40.460 -15.284   9.866  1.00  2.480          H  
ATOM   7444 2HE2 GLN B 466      41.251 -16.031   8.522  1.00  2.480          H  
ATOM   7445  N   PHE B 467      40.430 -17.809   2.792  1.00  1.390          N  
ATOM   7446  CA  PHE B 467      40.942 -17.289   1.521  1.00  1.370          C  
ATOM   7447  C   PHE B 467      39.876 -17.350   0.398  1.00  1.170          C  
ATOM   7448  O   PHE B 467      39.507 -18.464  -0.014  1.00  1.390          O  
ATOM   7449  CB  PHE B 467      42.137 -18.110   1.003  1.00  1.930          C  
ATOM   7450  CG  PHE B 467      43.468 -18.084   1.759  1.00  1.930          C  
ATOM   7451  CD1 PHE B 467      43.638 -17.611   3.042  1.00  1.930          C  
ATOM   7452  CD2 PHE B 467      44.589 -18.554   1.100  1.00  1.930          C  
ATOM   7453  CE1 PHE B 467      44.892 -17.612   3.628  1.00  1.930          C  
ATOM   7454  CE2 PHE B 467      45.823 -18.557   1.689  1.00  1.930          C  
ATOM   7455  CZ  PHE B 467      45.973 -18.083   2.952  1.00  1.930          C  
ATOM   7456  H   PHE B 467      40.338 -18.812   2.908  1.00  1.670          H  
ATOM   7457  HA  PHE B 467      41.289 -16.275   1.684  1.00  1.640          H  
ATOM   7458 1HB  PHE B 467      41.832 -19.151   0.929  1.00  2.310          H  
ATOM   7459 2HB  PHE B 467      42.350 -17.780  -0.019  1.00  2.310          H  
ATOM   7460  HD1 PHE B 467      42.805 -17.233   3.596  1.00  2.310          H  
ATOM   7461  HD2 PHE B 467      44.479 -18.926   0.081  1.00  2.310          H  
ATOM   7462  HE1 PHE B 467      45.018 -17.235   4.637  1.00  2.310          H  
ATOM   7463  HE2 PHE B 467      46.690 -18.930   1.141  1.00  2.310          H  
ATOM   7464  HZ  PHE B 467      46.959 -18.081   3.415  1.00  2.310          H  
ATOM   7465  N   PRO B 468      39.259 -16.208  -0.012  1.00  0.890          N  
ATOM   7466  CA  PRO B 468      38.251 -16.070  -1.069  1.00  0.840          C  
ATOM   7467  C   PRO B 468      38.836 -16.013  -2.485  1.00  0.850          C  
ATOM   7468  O   PRO B 468      39.993 -15.648  -2.667  1.00  0.910          O  
ATOM   7469  CB  PRO B 468      37.569 -14.750  -0.696  1.00  1.260          C  
ATOM   7470  CG  PRO B 468      38.656 -13.926  -0.077  1.00  1.260          C  
ATOM   7471  CD  PRO B 468      39.543 -14.915   0.671  1.00  1.260          C  
ATOM   7472  HA  PRO B 468      37.539 -16.901  -1.007  1.00  1.010          H  
ATOM   7473 1HB  PRO B 468      37.161 -14.284  -1.603  1.00  1.510          H  
ATOM   7474 2HB  PRO B 468      36.722 -14.938  -0.018  1.00  1.510          H  
ATOM   7475 1HG  PRO B 468      39.194 -13.384  -0.850  1.00  1.510          H  
ATOM   7476 2HG  PRO B 468      38.222 -13.164   0.588  1.00  1.510          H  
ATOM   7477 1HD  PRO B 468      40.589 -14.605   0.538  1.00  1.510          H  
ATOM   7478 2HD  PRO B 468      39.238 -14.947   1.715  1.00  1.510          H  
ATOM   7479  N   ASN B 469      37.996 -16.289  -3.473  1.00  0.900          N  
ATOM   7480  CA  ASN B 469      38.244 -16.056  -4.895  1.00  0.920          C  
ATOM   7481  C   ASN B 469      37.390 -14.859  -5.299  1.00  0.890          C  
ATOM   7482  O   ASN B 469      36.164 -14.912  -5.149  1.00  0.900          O  
ATOM   7483  CB  ASN B 469      37.849 -17.245  -5.747  1.00  1.280          C  
ATOM   7484  CG  ASN B 469      38.563 -18.485  -5.429  1.00  1.280          C  
ATOM   7485  OD1 ASN B 469      39.769 -18.502  -5.123  1.00  1.280          O  
ATOM   7486  ND2 ASN B 469      37.839 -19.572  -5.517  1.00  1.280          N  
ATOM   7487  H   ASN B 469      37.089 -16.664  -3.225  1.00  1.080          H  
ATOM   7488  HA  ASN B 469      39.294 -15.797  -5.056  1.00  1.100          H  
ATOM   7489 1HB  ASN B 469      36.788 -17.421  -5.636  1.00  1.540          H  
ATOM   7490 2HB  ASN B 469      38.036 -17.005  -6.791  1.00  1.540          H  
ATOM   7491 1HD2 ASN B 469      38.256 -20.469  -5.324  1.00  1.540          H  
ATOM   7492 2HD2 ASN B 469      36.878 -19.521  -5.781  1.00  1.540          H  
ATOM   7493  N   PHE B 470      37.990 -13.752  -5.738  1.00  0.890          N  
ATOM   7494  CA  PHE B 470      37.163 -12.580  -6.055  1.00  0.890          C  
ATOM   7495  C   PHE B 470      37.085 -12.298  -7.545  1.00  0.810          C  
ATOM   7496  O   PHE B 470      38.092 -12.308  -8.261  1.00  0.800          O  
ATOM   7497  CB  PHE B 470      37.660 -11.337  -5.323  1.00  1.250          C  
ATOM   7498  CG  PHE B 470      36.965 -10.070  -5.787  1.00  1.250          C  
ATOM   7499  CD1 PHE B 470      35.736  -9.675  -5.277  1.00  1.250          C  
ATOM   7500  CD2 PHE B 470      37.539  -9.288  -6.790  1.00  1.250          C  
ATOM   7501  CE1 PHE B 470      35.131  -8.538  -5.753  1.00  1.250          C  
ATOM   7502  CE2 PHE B 470      36.939  -8.188  -7.250  1.00  1.250          C  
ATOM   7503  CZ  PHE B 470      35.754  -7.802  -6.744  1.00  1.250          C  
ATOM   7504  H   PHE B 470      39.003 -13.729  -5.913  1.00  1.070          H  
ATOM   7505  HA  PHE B 470      36.144 -12.771  -5.713  1.00  1.070          H  
ATOM   7506 1HB  PHE B 470      37.469 -11.456  -4.257  1.00  1.500          H  
ATOM   7507 2HB  PHE B 470      38.714 -11.237  -5.445  1.00  1.500          H  
ATOM   7508  HD1 PHE B 470      35.257 -10.270  -4.509  1.00  1.500          H  
ATOM   7509  HD2 PHE B 470      38.475  -9.570  -7.225  1.00  1.500          H  
ATOM   7510  HE1 PHE B 470      34.168  -8.227  -5.357  1.00  1.500          H  
ATOM   7511  HE2 PHE B 470      37.411  -7.605  -8.042  1.00  1.500          H  
ATOM   7512  HZ  PHE B 470      35.310  -6.918  -7.142  1.00  1.500          H  
ATOM   7513  N   TYR B 471      35.879 -12.008  -8.014  1.00  0.810          N  
ATOM   7514  CA  TYR B 471      35.686 -11.715  -9.420  1.00  0.830          C  
ATOM   7515  C   TYR B 471      34.984 -10.394  -9.686  1.00  0.930          C  
ATOM   7516  O   TYR B 471      34.070 -10.009  -8.952  1.00  1.300          O  
ATOM   7517  CB  TYR B 471      34.854 -12.836 -10.031  1.00  1.150          C  
ATOM   7518  CG  TYR B 471      35.502 -14.184  -9.911  1.00  1.150          C  
ATOM   7519  CD1 TYR B 471      35.317 -14.935  -8.754  1.00  1.150          C  
ATOM   7520  CD2 TYR B 471      36.275 -14.681 -10.943  1.00  1.150          C  
ATOM   7521  CE1 TYR B 471      35.908 -16.159  -8.638  1.00  1.150          C  
ATOM   7522  CE2 TYR B 471      36.856 -15.923 -10.820  1.00  1.150          C  
ATOM   7523  CZ  TYR B 471      36.673 -16.656  -9.666  1.00  1.150          C  
ATOM   7524  OH  TYR B 471      37.241 -17.898  -9.537  1.00  1.150          O  
ATOM   7525  H   TYR B 471      35.075 -12.062  -7.382  1.00  0.970          H  
ATOM   7526  HA  TYR B 471      36.659 -11.675  -9.901  1.00  1.000          H  
ATOM   7527 1HB  TYR B 471      33.885 -12.877  -9.533  1.00  1.380          H  
ATOM   7528 2HB  TYR B 471      34.675 -12.627 -11.086  1.00  1.380          H  
ATOM   7529  HD1 TYR B 471      34.707 -14.549  -7.934  1.00  1.380          H  
ATOM   7530  HD2 TYR B 471      36.421 -14.094 -11.853  1.00  1.380          H  
ATOM   7531  HE1 TYR B 471      35.771 -16.743  -7.739  1.00  1.380          H  
ATOM   7532  HE2 TYR B 471      37.461 -16.324 -11.631  1.00  1.380          H  
ATOM   7533  HH  TYR B 471      37.592 -18.177 -10.385  1.00  1.380          H  
ATOM   7534  N   ALA B 472      35.340  -9.770 -10.820  1.00  0.690          N  
ATOM   7535  CA  ALA B 472      34.644  -8.584 -11.326  1.00  0.810          C  
ATOM   7536  C   ALA B 472      34.707  -8.543 -12.841  1.00  0.640          C  
ATOM   7537  O   ALA B 472      35.750  -8.257 -13.421  1.00  0.750          O  
ATOM   7538  CB  ALA B 472      35.264  -7.310 -10.741  1.00  1.090          C  
ATOM   7539  H   ALA B 472      36.143 -10.147 -11.336  1.00  0.830          H  
ATOM   7540  HA  ALA B 472      33.600  -8.676 -11.065  1.00  0.970          H  
ATOM   7541 1HB  ALA B 472      34.721  -6.438 -11.117  1.00  1.300          H  
ATOM   7542 2HB  ALA B 472      35.202  -7.339  -9.664  1.00  1.300          H  
ATOM   7543 3HB  ALA B 472      36.302  -7.235 -11.027  1.00  1.300          H  
ATOM   7544  N   ASP B 473      33.574  -8.766 -13.498  1.00  0.570          N  
ATOM   7545  CA  ASP B 473      33.561  -8.841 -14.957  1.00  0.630          C  
ATOM   7546  C   ASP B 473      34.718  -9.745 -15.443  1.00  0.780          C  
ATOM   7547  O   ASP B 473      34.709 -10.949 -15.195  1.00  1.200          O  
ATOM   7548  CB  ASP B 473      33.588  -7.450 -15.608  1.00  0.860          C  
ATOM   7549  CG  ASP B 473      32.306  -6.578 -15.320  1.00  0.860          C  
ATOM   7550  OD1 ASP B 473      31.177  -7.095 -15.201  1.00  0.860          O  
ATOM   7551  OD2 ASP B 473      32.470  -5.377 -15.205  1.00  0.860          O  
ATOM   7552  H   ASP B 473      32.714  -8.944 -12.964  1.00  0.680          H  
ATOM   7553  HA  ASP B 473      32.625  -9.315 -15.262  1.00  0.760          H  
ATOM   7554 1HB  ASP B 473      34.453  -6.894 -15.239  1.00  1.030          H  
ATOM   7555 2HB  ASP B 473      33.704  -7.554 -16.679  1.00  1.030          H  
ATOM   7556  N   GLY B 474      35.701  -9.181 -16.160  1.00  1.280          N  
ATOM   7557  CA  GLY B 474      36.819  -9.963 -16.715  1.00  1.550          C  
ATOM   7558  C   GLY B 474      38.041 -10.092 -15.782  1.00  1.560          C  
ATOM   7559  O   GLY B 474      39.092 -10.591 -16.193  1.00  1.940          O  
ATOM   7560  H   GLY B 474      35.682  -8.186 -16.322  1.00  1.540          H  
ATOM   7561 1HA  GLY B 474      36.458 -10.960 -16.968  1.00  1.860          H  
ATOM   7562 2HA  GLY B 474      37.136  -9.505 -17.651  1.00  1.860          H  
ATOM   7563  N   ILE B 475      37.904  -9.625 -14.547  1.00  1.200          N  
ATOM   7564  CA  ILE B 475      38.964  -9.600 -13.545  1.00  1.250          C  
ATOM   7565  C   ILE B 475      38.907 -10.743 -12.543  1.00  1.110          C  
ATOM   7566  O   ILE B 475      37.923 -10.917 -11.820  1.00  0.910          O  
ATOM   7567  CB  ILE B 475      38.864  -8.297 -12.727  1.00  1.730          C  
ATOM   7568  CG1 ILE B 475      39.037  -7.087 -13.670  1.00  1.730          C  
ATOM   7569  CG2 ILE B 475      39.872  -8.294 -11.537  1.00  1.730          C  
ATOM   7570  CD1 ILE B 475      38.652  -5.762 -13.054  1.00  1.730          C  
ATOM   7571  H   ILE B 475      37.004  -9.226 -14.290  1.00  1.440          H  
ATOM   7572  HA  ILE B 475      39.923  -9.639 -14.059  1.00  1.500          H  
ATOM   7573  HB  ILE B 475      37.882  -8.229 -12.316  1.00  2.080          H  
ATOM   7574 1HG1 ILE B 475      40.073  -7.038 -13.994  1.00  2.080          H  
ATOM   7575 2HG1 ILE B 475      38.408  -7.234 -14.547  1.00  2.080          H  
ATOM   7576 1HG2 ILE B 475      39.753  -7.395 -10.975  1.00  2.080          H  
ATOM   7577 2HG2 ILE B 475      39.689  -9.134 -10.867  1.00  2.080          H  
ATOM   7578 3HG2 ILE B 475      40.891  -8.354 -11.918  1.00  2.080          H  
ATOM   7579 1HD1 ILE B 475      38.792  -4.971 -13.791  1.00  2.080          H  
ATOM   7580 2HD1 ILE B 475      37.600  -5.798 -12.754  1.00  2.080          H  
ATOM   7581 3HD1 ILE B 475      39.267  -5.553 -12.194  1.00  2.080          H  
ATOM   7582  N   LYS B 476      40.002 -11.491 -12.448  1.00  1.290          N  
ATOM   7583  CA  LYS B 476      40.103 -12.571 -11.474  1.00  1.180          C  
ATOM   7584  C   LYS B 476      41.183 -12.238 -10.449  1.00  1.040          C  
ATOM   7585  O   LYS B 476      42.360 -12.104 -10.795  1.00  1.130          O  
ATOM   7586  CB  LYS B 476      40.413 -13.899 -12.170  1.00  1.700          C  
ATOM   7587  CG  LYS B 476      40.516 -15.121 -11.240  1.00  1.700          C  
ATOM   7588  CD  LYS B 476      40.685 -16.405 -12.066  1.00  1.700          C  
ATOM   7589  CE  LYS B 476      40.693 -17.689 -11.211  1.00  1.700          C  
ATOM   7590  NZ  LYS B 476      41.962 -17.878 -10.418  1.00  1.700          N  
ATOM   7591  H   LYS B 476      40.776 -11.307 -13.074  1.00  1.550          H  
ATOM   7592  HA  LYS B 476      39.156 -12.665 -10.938  1.00  1.420          H  
ATOM   7593 1HB  LYS B 476      39.632 -14.105 -12.903  1.00  2.040          H  
ATOM   7594 2HB  LYS B 476      41.354 -13.811 -12.710  1.00  2.040          H  
ATOM   7595 1HG  LYS B 476      41.383 -15.003 -10.579  1.00  2.040          H  
ATOM   7596 2HG  LYS B 476      39.626 -15.187 -10.622  1.00  2.040          H  
ATOM   7597 1HD  LYS B 476      39.876 -16.473 -12.793  1.00  2.040          H  
ATOM   7598 2HD  LYS B 476      41.629 -16.350 -12.608  1.00  2.040          H  
ATOM   7599 1HE  LYS B 476      39.853 -17.658 -10.520  1.00  2.040          H  
ATOM   7600 2HE  LYS B 476      40.569 -18.542 -11.879  1.00  2.040          H  
ATOM   7601 1HZ  LYS B 476      41.905 -18.733  -9.894  1.00  2.040          H  
ATOM   7602 2HZ  LYS B 476      42.758 -17.923 -11.032  1.00  2.040          H  
ATOM   7603 3HZ  LYS B 476      42.122 -17.121  -9.749  1.00  2.040          H  
ATOM   7604  N   LEU B 477      40.774 -12.079  -9.194  1.00  0.900          N  
ATOM   7605  CA  LEU B 477      41.679 -11.748  -8.106  1.00  0.890          C  
ATOM   7606  C   LEU B 477      41.896 -12.946  -7.194  1.00  0.900          C  
ATOM   7607  O   LEU B 477      40.968 -13.458  -6.551  1.00  0.880          O  
ATOM   7608  CB  LEU B 477      41.129 -10.563  -7.306  1.00  1.250          C  
ATOM   7609  CG  LEU B 477      41.901 -10.115  -6.019  1.00  1.250          C  
ATOM   7610  CD1 LEU B 477      43.282  -9.626  -6.370  1.00  1.250          C  
ATOM   7611  CD2 LEU B 477      41.092  -9.010  -5.303  1.00  1.250          C  
ATOM   7612  H   LEU B 477      39.783 -12.201  -8.977  1.00  1.080          H  
ATOM   7613  HA  LEU B 477      42.638 -11.469  -8.538  1.00  1.070          H  
ATOM   7614 1HB  LEU B 477      41.049  -9.702  -7.971  1.00  1.500          H  
ATOM   7615 2HB  LEU B 477      40.157 -10.844  -7.012  1.00  1.500          H  
ATOM   7616  HG  LEU B 477      42.018 -10.957  -5.360  1.00  1.500          H  
ATOM   7617 1HD1 LEU B 477      43.796  -9.333  -5.456  1.00  1.500          H  
ATOM   7618 2HD1 LEU B 477      43.850 -10.415  -6.852  1.00  1.500          H  
ATOM   7619 3HD1 LEU B 477      43.210  -8.768  -7.039  1.00  1.500          H  
ATOM   7620 1HD2 LEU B 477      41.617  -8.701  -4.399  1.00  1.500          H  
ATOM   7621 2HD2 LEU B 477      40.984  -8.165  -5.958  1.00  1.500          H  
ATOM   7622 3HD2 LEU B 477      40.109  -9.383  -5.034  1.00  1.500          H  
ATOM   7623  N   ASP B 478      43.137 -13.389  -7.130  1.00  1.090          N  
ATOM   7624  CA  ASP B 478      43.497 -14.531  -6.314  1.00  1.240          C  
ATOM   7625  C   ASP B 478      43.973 -14.081  -4.952  1.00  1.390          C  
ATOM   7626  O   ASP B 478      44.981 -13.375  -4.850  1.00  1.580          O  
ATOM   7627  CB  ASP B 478      44.593 -15.349  -6.992  1.00  1.680          C  
ATOM   7628  CG  ASP B 478      44.125 -16.086  -8.257  1.00  1.680          C  
ATOM   7629  OD1 ASP B 478      42.939 -16.355  -8.403  1.00  1.680          O  
ATOM   7630  OD2 ASP B 478      44.965 -16.395  -9.067  1.00  1.680          O  
ATOM   7631  H   ASP B 478      43.846 -12.929  -7.685  1.00  1.310          H  
ATOM   7632  HA  ASP B 478      42.617 -15.161  -6.177  1.00  1.490          H  
ATOM   7633 1HB  ASP B 478      45.420 -14.692  -7.259  1.00  2.010          H  
ATOM   7634 2HB  ASP B 478      44.980 -16.082  -6.282  1.00  2.010          H  
ATOM   7635  N   LEU B 479      43.262 -14.466  -3.906  1.00  1.340          N  
ATOM   7636  CA  LEU B 479      43.683 -14.060  -2.586  1.00  1.510          C  
ATOM   7637  C   LEU B 479      44.468 -15.226  -2.004  1.00  1.710          C  
ATOM   7638  O   LEU B 479      43.961 -16.336  -1.836  1.00  1.870          O  
ATOM   7639  CB  LEU B 479      42.508 -13.653  -1.674  1.00  2.050          C  
ATOM   7640  CG  LEU B 479      41.720 -12.273  -1.998  1.00  2.050          C  
ATOM   7641  CD1 LEU B 479      42.714 -11.113  -2.212  1.00  2.050          C  
ATOM   7642  CD2 LEU B 479      40.778 -12.437  -3.217  1.00  2.050          C  
ATOM   7643  H   LEU B 479      42.426 -15.032  -4.025  1.00  1.610          H  
ATOM   7644  HA  LEU B 479      44.366 -13.223  -2.664  1.00  1.810          H  
ATOM   7645 1HB  LEU B 479      41.790 -14.453  -1.677  1.00  2.460          H  
ATOM   7646 2HB  LEU B 479      42.892 -13.565  -0.656  1.00  2.460          H  
ATOM   7647  HG  LEU B 479      41.123 -12.016  -1.125  1.00  2.460          H  
ATOM   7648 1HD1 LEU B 479      42.159 -10.192  -2.378  1.00  2.460          H  
ATOM   7649 2HD1 LEU B 479      43.341 -11.001  -1.327  1.00  2.460          H  
ATOM   7650 3HD1 LEU B 479      43.340 -11.305  -3.083  1.00  2.460          H  
ATOM   7651 1HD2 LEU B 479      40.245 -11.506  -3.383  1.00  2.460          H  
ATOM   7652 2HD2 LEU B 479      41.338 -12.682  -4.097  1.00  2.460          H  
ATOM   7653 3HD2 LEU B 479      40.061 -13.225  -3.034  1.00  2.460          H  
ATOM   7654  N   LYS B 480      45.758 -14.980  -1.793  1.00  2.170          N  
ATOM   7655  CA  LYS B 480      46.703 -15.983  -1.311  1.00  2.420          C  
ATOM   7656  C   LYS B 480      46.994 -15.746   0.158  1.00  2.630          C  
ATOM   7657  O   LYS B 480      47.915 -16.320   0.742  1.00  3.420          O  
ATOM   7658  CB  LYS B 480      47.967 -15.935  -2.160  1.00  3.290          C  
ATOM   7659  CG  LYS B 480      47.697 -16.287  -3.627  1.00  3.290          C  
ATOM   7660  CD  LYS B 480      48.955 -16.259  -4.479  1.00  3.290          C  
ATOM   7661  CE  LYS B 480      48.627 -16.590  -5.939  1.00  3.290          C  
ATOM   7662  NZ  LYS B 480      49.837 -16.545  -6.816  1.00  3.290          N  
ATOM   7663  H   LYS B 480      46.099 -14.044  -1.975  1.00  2.600          H  
ATOM   7664  HA  LYS B 480      46.250 -16.971  -1.404  1.00  2.900          H  
ATOM   7665 1HB  LYS B 480      48.400 -14.935  -2.116  1.00  3.950          H  
ATOM   7666 2HB  LYS B 480      48.702 -16.635  -1.764  1.00  3.950          H  
ATOM   7667 1HG  LYS B 480      47.251 -17.280  -3.677  1.00  3.950          H  
ATOM   7668 2HG  LYS B 480      46.979 -15.573  -4.039  1.00  3.950          H  
ATOM   7669 1HD  LYS B 480      49.405 -15.267  -4.430  1.00  3.950          H  
ATOM   7670 2HD  LYS B 480      49.672 -16.987  -4.097  1.00  3.950          H  
ATOM   7671 1HE  LYS B 480      48.192 -17.587  -5.990  1.00  3.950          H  
ATOM   7672 2HE  LYS B 480      47.897 -15.867  -6.310  1.00  3.950          H  
ATOM   7673 1HZ  LYS B 480      49.566 -16.768  -7.767  1.00  3.950          H  
ATOM   7674 2HZ  LYS B 480      50.244 -15.620  -6.790  1.00  3.950          H  
ATOM   7675 3HZ  LYS B 480      50.517 -17.220  -6.494  1.00  3.950          H  
ATOM   7676  N   ASN B 481      46.196 -14.853   0.715  1.00  2.360          N  
ATOM   7677  CA  ASN B 481      46.217 -14.411   2.085  1.00  2.580          C  
ATOM   7678  C   ASN B 481      44.769 -14.328   2.507  1.00  2.250          C  
ATOM   7679  O   ASN B 481      43.890 -14.176   1.657  1.00  2.540          O  
ATOM   7680  CB  ASN B 481      46.912 -13.072   2.207  1.00  3.520          C  
ATOM   7681  CG  ASN B 481      48.390 -13.150   1.929  1.00  3.520          C  
ATOM   7682  OD1 ASN B 481      49.161 -13.559   2.804  1.00  3.520          O  
ATOM   7683  ND2 ASN B 481      48.804 -12.773   0.742  1.00  3.520          N  
ATOM   7684  H   ASN B 481      45.481 -14.460   0.125  1.00  2.830          H  
ATOM   7685  HA  ASN B 481      46.717 -15.153   2.709  1.00  3.100          H  
ATOM   7686 1HB  ASN B 481      46.460 -12.365   1.512  1.00  4.230          H  
ATOM   7687 2HB  ASN B 481      46.762 -12.676   3.213  1.00  4.230          H  
ATOM   7688 1HD2 ASN B 481      49.779 -12.815   0.521  1.00  4.230          H  
ATOM   7689 2HD2 ASN B 481      48.153 -12.463   0.051  1.00  4.230          H  
ATOM   7690  N   GLU B 482      44.521 -14.427   3.797  1.00  2.390          N  
ATOM   7691  CA  GLU B 482      43.163 -14.358   4.295  1.00  2.410          C  
ATOM   7692  C   GLU B 482      42.613 -12.962   4.316  1.00  2.110          C  
ATOM   7693  O   GLU B 482      43.358 -11.980   4.370  1.00  2.390          O  
ATOM   7694  CB  GLU B 482      43.062 -14.946   5.698  1.00  3.370          C  
ATOM   7695  CG  GLU B 482      43.814 -14.203   6.777  1.00  3.370          C  
ATOM   7696  CD  GLU B 482      43.664 -14.872   8.099  1.00  3.370          C  
ATOM   7697  OE1 GLU B 482      43.183 -15.989   8.119  1.00  3.370          O  
ATOM   7698  OE2 GLU B 482      44.011 -14.285   9.092  1.00  3.370          O  
ATOM   7699  H   GLU B 482      45.286 -14.554   4.441  1.00  2.870          H  
ATOM   7700  HA  GLU B 482      42.527 -14.941   3.632  1.00  2.890          H  
ATOM   7701 1HB  GLU B 482      42.021 -14.920   5.995  1.00  4.040          H  
ATOM   7702 2HB  GLU B 482      43.375 -15.981   5.699  1.00  4.040          H  
ATOM   7703 1HG  GLU B 482      44.870 -14.150   6.519  1.00  4.040          H  
ATOM   7704 2HG  GLU B 482      43.430 -13.186   6.848  1.00  4.040          H  
ATOM   7705  N   ASP B 483      41.292 -12.891   4.331  1.00  2.060          N  
ATOM   7706  CA  ASP B 483      40.593 -11.630   4.485  1.00  2.120          C  
ATOM   7707  C   ASP B 483      39.455 -11.854   5.447  1.00  1.480          C  
ATOM   7708  O   ASP B 483      39.224 -12.977   5.892  1.00  2.210          O  
ATOM   7709  CB  ASP B 483      40.071 -11.138   3.103  1.00  2.940          C  
ATOM   7710  CG  ASP B 483      39.658  -9.601   2.982  1.00  2.940          C  
ATOM   7711  OD1 ASP B 483      39.329  -9.002   4.004  1.00  2.940          O  
ATOM   7712  OD2 ASP B 483      39.666  -9.076   1.887  1.00  2.940          O  
ATOM   7713  H   ASP B 483      40.765 -13.769   4.245  1.00  2.470          H  
ATOM   7714  HA  ASP B 483      41.271 -10.888   4.908  1.00  2.540          H  
ATOM   7715 1HB  ASP B 483      40.845 -11.335   2.357  1.00  3.530          H  
ATOM   7716 2HB  ASP B 483      39.208 -11.743   2.820  1.00  3.530          H  
ATOM   7717  N   THR B 484      38.725 -10.799   5.734  1.00  0.800          N  
ATOM   7718  CA  THR B 484      37.587 -10.866   6.612  1.00  1.170          C  
ATOM   7719  C   THR B 484      36.350 -10.240   6.000  1.00  1.020          C  
ATOM   7720  O   THR B 484      35.238 -10.573   6.416  1.00  1.110          O  
ATOM   7721  CB  THR B 484      37.878 -10.162   7.950  1.00  1.490          C  
ATOM   7722  OG1 THR B 484      38.140  -8.774   7.705  1.00  1.490          O  
ATOM   7723  CG2 THR B 484      39.092 -10.797   8.633  1.00  1.490          C  
ATOM   7724  H   THR B 484      38.992  -9.910   5.331  1.00  0.960          H  
ATOM   7725  HA  THR B 484      37.380 -11.907   6.828  1.00  1.400          H  
ATOM   7726  HB  THR B 484      37.007 -10.255   8.597  1.00  1.790          H  
ATOM   7727  HG1 THR B 484      38.129  -8.297   8.539  1.00  1.790          H  
ATOM   7728 1HG2 THR B 484      39.279 -10.292   9.578  1.00  1.790          H  
ATOM   7729 2HG2 THR B 484      38.888 -11.854   8.815  1.00  1.790          H  
ATOM   7730 3HG2 THR B 484      39.968 -10.703   7.999  1.00  1.790          H  
ATOM   7731  N   SER B 485      36.505  -9.348   5.005  1.00  1.000          N  
ATOM   7732  CA  SER B 485      35.305  -8.669   4.505  1.00  1.060          C  
ATOM   7733  C   SER B 485      35.368  -7.978   3.148  1.00  0.930          C  
ATOM   7734  O   SER B 485      36.295  -7.220   2.848  1.00  0.980          O  
ATOM   7735  CB  SER B 485      34.856  -7.634   5.506  1.00  1.460          C  
ATOM   7736  OG  SER B 485      33.775  -6.929   4.996  1.00  1.460          O  
ATOM   7737  H   SER B 485      37.440  -9.116   4.641  1.00  1.200          H  
ATOM   7738  HA  SER B 485      34.523  -9.422   4.434  1.00  1.270          H  
ATOM   7739 1HB  SER B 485      34.567  -8.116   6.433  1.00  1.750          H  
ATOM   7740 2HB  SER B 485      35.672  -6.953   5.730  1.00  1.750          H  
ATOM   7741  HG  SER B 485      33.346  -6.488   5.756  1.00  1.750          H  
ATOM   7742  N   ILE B 486      34.310  -8.196   2.353  1.00  0.820          N  
ATOM   7743  CA  ILE B 486      34.147  -7.503   1.072  1.00  0.700          C  
ATOM   7744  C   ILE B 486      32.820  -6.702   1.072  1.00  0.650          C  
ATOM   7745  O   ILE B 486      31.738  -7.243   1.345  1.00  0.720          O  
ATOM   7746  CB  ILE B 486      34.233  -8.471  -0.131  1.00  1.030          C  
ATOM   7747  CG1 ILE B 486      35.627  -9.209  -0.123  1.00  1.030          C  
ATOM   7748  CG2 ILE B 486      34.095  -7.645  -1.415  1.00  1.030          C  
ATOM   7749  CD1 ILE B 486      35.775 -10.350  -1.131  1.00  1.030          C  
ATOM   7750  H   ILE B 486      33.604  -8.862   2.690  1.00  0.980          H  
ATOM   7751  HA  ILE B 486      34.960  -6.785   0.962  1.00  0.840          H  
ATOM   7752  HB  ILE B 486      33.443  -9.217  -0.070  1.00  1.230          H  
ATOM   7753 1HG1 ILE B 486      36.403  -8.472  -0.309  1.00  1.230          H  
ATOM   7754 2HG1 ILE B 486      35.793  -9.628   0.865  1.00  1.230          H  
ATOM   7755 1HG2 ILE B 486      34.149  -8.276  -2.295  1.00  1.230          H  
ATOM   7756 2HG2 ILE B 486      33.167  -7.126  -1.416  1.00  1.230          H  
ATOM   7757 3HG2 ILE B 486      34.887  -6.910  -1.446  1.00  1.230          H  
ATOM   7758 1HD1 ILE B 486      36.771 -10.788  -1.033  1.00  1.230          H  
ATOM   7759 2HD1 ILE B 486      35.030 -11.111  -0.926  1.00  1.230          H  
ATOM   7760 3HD1 ILE B 486      35.652  -9.983  -2.140  1.00  1.230          H  
ATOM   7761  N   SER B 487      32.925  -5.394   0.789  1.00  0.620          N  
ATOM   7762  CA  SER B 487      31.777  -4.463   0.816  1.00  0.640          C  
ATOM   7763  C   SER B 487      31.280  -3.985  -0.555  1.00  0.550          C  
ATOM   7764  O   SER B 487      32.030  -3.413  -1.351  1.00  0.620          O  
ATOM   7765  CB  SER B 487      32.123  -3.263   1.672  1.00  0.890          C  
ATOM   7766  OG  SER B 487      31.104  -2.304   1.628  1.00  0.890          O  
ATOM   7767  H   SER B 487      33.859  -5.039   0.549  1.00  0.740          H  
ATOM   7768  HA  SER B 487      30.944  -4.980   1.294  1.00  0.770          H  
ATOM   7769 1HB  SER B 487      32.272  -3.591   2.702  1.00  1.070          H  
ATOM   7770 2HB  SER B 487      33.058  -2.825   1.327  1.00  1.070          H  
ATOM   7771  HG  SER B 487      31.360  -1.619   2.249  1.00  1.070          H  
ATOM   7772  N   PHE B 488      29.992  -4.234  -0.834  1.00  0.490          N  
ATOM   7773  CA  PHE B 488      29.354  -3.926  -2.126  1.00  0.470          C  
ATOM   7774  C   PHE B 488      28.265  -2.822  -2.052  1.00  0.460          C  
ATOM   7775  O   PHE B 488      27.244  -2.988  -1.371  1.00  0.490          O  
ATOM   7776  CB  PHE B 488      28.683  -5.206  -2.613  1.00  0.670          C  
ATOM   7777  CG  PHE B 488      29.590  -6.370  -2.891  1.00  0.670          C  
ATOM   7778  CD1 PHE B 488      30.121  -7.126  -1.870  1.00  0.670          C  
ATOM   7779  CD2 PHE B 488      29.851  -6.759  -4.144  1.00  0.670          C  
ATOM   7780  CE1 PHE B 488      30.905  -8.225  -2.136  1.00  0.670          C  
ATOM   7781  CE2 PHE B 488      30.636  -7.861  -4.387  1.00  0.670          C  
ATOM   7782  CZ  PHE B 488      31.160  -8.579  -3.392  1.00  0.670          C  
ATOM   7783  H   PHE B 488      29.430  -4.698  -0.115  1.00  0.590          H  
ATOM   7784  HA  PHE B 488      30.124  -3.608  -2.830  1.00  0.560          H  
ATOM   7785 1HB  PHE B 488      28.004  -5.510  -1.873  1.00  0.800          H  
ATOM   7786 2HB  PHE B 488      28.113  -4.998  -3.506  1.00  0.800          H  
ATOM   7787  HD1 PHE B 488      29.915  -6.856  -0.831  1.00  0.800          H  
ATOM   7788  HD2 PHE B 488      29.425  -6.193  -4.957  1.00  0.800          H  
ATOM   7789  HE1 PHE B 488      31.323  -8.811  -1.321  1.00  0.800          H  
ATOM   7790  HE2 PHE B 488      30.831  -8.161  -5.362  1.00  0.800          H  
ATOM   7791  HZ  PHE B 488      31.777  -9.441  -3.606  1.00  0.800          H  
ATOM   7792  N   GLN B 489      28.452  -1.710  -2.784  1.00  0.460          N  
ATOM   7793  CA  GLN B 489      27.497  -0.575  -2.751  1.00  0.480          C  
ATOM   7794  C   GLN B 489      27.132  -0.038  -4.147  1.00  0.490          C  
ATOM   7795  O   GLN B 489      28.010   0.332  -4.934  1.00  0.600          O  
ATOM   7796  CB  GLN B 489      28.096   0.561  -1.910  1.00  0.660          C  
ATOM   7797  CG  GLN B 489      27.202   1.799  -1.713  1.00  0.660          C  
ATOM   7798  CD  GLN B 489      27.856   2.829  -0.814  1.00  0.660          C  
ATOM   7799  OE1 GLN B 489      29.089   2.853  -0.693  1.00  0.660          O  
ATOM   7800  NE2 GLN B 489      27.063   3.682  -0.163  1.00  0.660          N  
ATOM   7801  H   GLN B 489      29.312  -1.643  -3.341  1.00  0.550          H  
ATOM   7802  HA  GLN B 489      26.576  -0.913  -2.278  1.00  0.580          H  
ATOM   7803 1HB  GLN B 489      28.349   0.176  -0.925  1.00  0.800          H  
ATOM   7804 2HB  GLN B 489      29.025   0.893  -2.377  1.00  0.800          H  
ATOM   7805 1HG  GLN B 489      27.000   2.266  -2.679  1.00  0.800          H  
ATOM   7806 2HG  GLN B 489      26.277   1.503  -1.247  1.00  0.800          H  
ATOM   7807 1HE2 GLN B 489      27.461   4.371   0.443  1.00  0.800          H  
ATOM   7808 2HE2 GLN B 489      26.042   3.634  -0.252  1.00  0.800          H  
ATOM   7809  N   LEU B 490      25.833  -0.007  -4.482  1.00  0.500          N  
ATOM   7810  CA  LEU B 490      25.457   0.470  -5.825  1.00  0.520          C  
ATOM   7811  C   LEU B 490      25.824   1.944  -5.971  1.00  0.580          C  
ATOM   7812  O   LEU B 490      25.422   2.770  -5.138  1.00  0.660          O  
ATOM   7813  CB  LEU B 490      23.951   0.343  -6.108  1.00  0.720          C  
ATOM   7814  CG  LEU B 490      23.501   0.586  -7.638  1.00  0.720          C  
ATOM   7815  CD1 LEU B 490      23.982  -0.571  -8.496  1.00  0.720          C  
ATOM   7816  CD2 LEU B 490      22.004   0.735  -7.752  1.00  0.720          C  
ATOM   7817  H   LEU B 490      25.131  -0.311  -3.811  1.00  0.600          H  
ATOM   7818  HA  LEU B 490      26.020  -0.095  -6.559  1.00  0.620          H  
ATOM   7819 1HB  LEU B 490      23.621  -0.641  -5.810  1.00  0.860          H  
ATOM   7820 2HB  LEU B 490      23.455   1.055  -5.497  1.00  0.860          H  
ATOM   7821  HG  LEU B 490      23.978   1.490  -8.025  1.00  0.860          H  
ATOM   7822 1HD1 LEU B 490      23.692  -0.385  -9.528  1.00  0.860          H  
ATOM   7823 2HD1 LEU B 490      25.052  -0.668  -8.448  1.00  0.860          H  
ATOM   7824 3HD1 LEU B 490      23.525  -1.489  -8.163  1.00  0.860          H  
ATOM   7825 1HD2 LEU B 490      21.730   0.872  -8.793  1.00  0.860          H  
ATOM   7826 2HD2 LEU B 490      21.540  -0.135  -7.373  1.00  0.860          H  
ATOM   7827 3HD2 LEU B 490      21.676   1.572  -7.209  1.00  0.860          H  
ATOM   7828  N   VAL B 491      26.493   2.280  -7.069  1.00  0.810          N  
ATOM   7829  CA  VAL B 491      26.928   3.628  -7.381  1.00  0.960          C  
ATOM   7830  C   VAL B 491      25.831   4.406  -8.089  1.00  0.900          C  
ATOM   7831  O   VAL B 491      25.296   3.963  -9.103  1.00  1.370          O  
ATOM   7832  CB  VAL B 491      28.167   3.565  -8.288  1.00  1.280          C  
ATOM   7833  CG1 VAL B 491      28.626   4.921  -8.692  1.00  1.280          C  
ATOM   7834  CG2 VAL B 491      29.245   2.835  -7.588  1.00  1.280          C  
ATOM   7835  H   VAL B 491      26.735   1.558  -7.742  1.00  0.970          H  
ATOM   7836  HA  VAL B 491      27.183   4.135  -6.450  1.00  1.150          H  
ATOM   7837  HB  VAL B 491      27.904   3.044  -9.193  1.00  1.540          H  
ATOM   7838 1HG1 VAL B 491      29.478   4.799  -9.346  1.00  1.540          H  
ATOM   7839 2HG1 VAL B 491      27.839   5.445  -9.226  1.00  1.540          H  
ATOM   7840 3HG1 VAL B 491      28.913   5.495  -7.814  1.00  1.540          H  
ATOM   7841 1HG2 VAL B 491      30.109   2.764  -8.241  1.00  1.540          H  
ATOM   7842 2HG2 VAL B 491      29.518   3.365  -6.674  1.00  1.540          H  
ATOM   7843 3HG2 VAL B 491      28.899   1.844  -7.337  1.00  1.540          H  
ATOM   7844  N   LEU B 492      25.511   5.577  -7.553  1.00  1.140          N  
ATOM   7845  CA  LEU B 492      24.462   6.404  -8.126  1.00  1.650          C  
ATOM   7846  C   LEU B 492      24.948   7.633  -8.897  1.00  1.910          C  
ATOM   7847  O   LEU B 492      24.324   8.025  -9.883  1.00  2.880          O  
ATOM   7848  CB  LEU B 492      23.520   6.861  -7.008  1.00  2.110          C  
ATOM   7849  CG  LEU B 492      22.303   7.725  -7.409  1.00  2.110          C  
ATOM   7850  CD1 LEU B 492      21.400   6.934  -8.372  1.00  2.110          C  
ATOM   7851  CD2 LEU B 492      21.556   8.115  -6.129  1.00  2.110          C  
ATOM   7852  H   LEU B 492      25.994   5.868  -6.718  1.00  1.370          H  
ATOM   7853  HA  LEU B 492      23.909   5.776  -8.819  1.00  1.980          H  
ATOM   7854 1HB  LEU B 492      23.140   5.977  -6.505  1.00  2.530          H  
ATOM   7855 2HB  LEU B 492      24.099   7.435  -6.288  1.00  2.530          H  
ATOM   7856  HG  LEU B 492      22.624   8.632  -7.922  1.00  2.530          H  
ATOM   7857 1HD1 LEU B 492      20.536   7.540  -8.637  1.00  2.530          H  
ATOM   7858 2HD1 LEU B 492      21.940   6.684  -9.282  1.00  2.530          H  
ATOM   7859 3HD1 LEU B 492      21.073   6.023  -7.900  1.00  2.530          H  
ATOM   7860 1HD2 LEU B 492      20.687   8.724  -6.382  1.00  2.530          H  
ATOM   7861 2HD2 LEU B 492      21.231   7.225  -5.603  1.00  2.530          H  
ATOM   7862 3HD2 LEU B 492      22.216   8.687  -5.486  1.00  2.530          H  
ATOM   7863  N   SER B 493      26.007   8.293  -8.411  1.00  1.450          N  
ATOM   7864  CA  SER B 493      26.441   9.544  -9.030  1.00  1.610          C  
ATOM   7865  C   SER B 493      27.133   9.343 -10.363  1.00  1.320          C  
ATOM   7866  O   SER B 493      26.615   9.759 -11.400  1.00  1.870          O  
ATOM   7867  CB  SER B 493      27.411  10.254  -8.114  1.00  2.190          C  
ATOM   7868  OG  SER B 493      28.595   9.499  -7.963  1.00  2.190          O  
ATOM   7869  H   SER B 493      26.510   7.939  -7.618  1.00  1.740          H  
ATOM   7870  HA  SER B 493      25.563  10.170  -9.188  1.00  1.930          H  
ATOM   7871 1HB  SER B 493      27.650  11.232  -8.532  1.00  2.630          H  
ATOM   7872 2HB  SER B 493      26.947  10.416  -7.143  1.00  2.630          H  
ATOM   7873  HG  SER B 493      29.184  10.047  -7.420  1.00  2.630          H  
ATOM   7874  N   ARG B 494      28.284   8.685 -10.337  1.00  0.930          N  
ATOM   7875  CA  ARG B 494      28.988   8.387 -11.581  1.00  0.950          C  
ATOM   7876  C   ARG B 494      28.328   7.164 -12.218  1.00  0.880          C  
ATOM   7877  O   ARG B 494      27.909   6.256 -11.499  1.00  1.330          O  
ATOM   7878  CB  ARG B 494      30.480   8.173 -11.331  1.00  1.320          C  
ATOM   7879  CG  ARG B 494      30.919   6.901 -10.598  1.00  1.320          C  
ATOM   7880  CD  ARG B 494      32.391   6.941 -10.355  1.00  1.320          C  
ATOM   7881  NE  ARG B 494      32.975   5.666  -9.899  1.00  1.320          N  
ATOM   7882  CZ  ARG B 494      32.983   5.159  -8.633  1.00  1.320          C  
ATOM   7883  NH1 ARG B 494      32.393   5.751  -7.627  1.00  1.320          N  
ATOM   7884  NH2 ARG B 494      33.621   4.031  -8.382  1.00  1.320          N  
ATOM   7885  H   ARG B 494      28.664   8.445  -9.428  1.00  1.120          H  
ATOM   7886  HA  ARG B 494      28.881   9.230 -12.266  1.00  1.140          H  
ATOM   7887 1HB  ARG B 494      31.004   8.216 -12.268  1.00  1.590          H  
ATOM   7888 2HB  ARG B 494      30.845   9.010 -10.741  1.00  1.590          H  
ATOM   7889 1HG  ARG B 494      30.424   6.881  -9.640  1.00  1.590          H  
ATOM   7890 2HG  ARG B 494      30.668   6.009 -11.174  1.00  1.590          H  
ATOM   7891 1HD  ARG B 494      32.886   7.216 -11.289  1.00  1.590          H  
ATOM   7892 2HD  ARG B 494      32.605   7.701  -9.608  1.00  1.590          H  
ATOM   7893  HE  ARG B 494      33.469   5.135 -10.604  1.00  1.590          H  
ATOM   7894 1HH1 ARG B 494      31.893   6.618  -7.749  1.00  1.590          H  
ATOM   7895 2HH1 ARG B 494      32.469   5.296  -6.697  1.00  1.590          H  
ATOM   7896 1HH2 ARG B 494      34.118   3.541  -9.114  1.00  1.590          H  
ATOM   7897 2HH2 ARG B 494      33.622   3.668  -7.415  1.00  1.590          H  
ATOM   7898  N   SER B 495      28.295   7.087 -13.547  1.00  0.740          N  
ATOM   7899  CA  SER B 495      27.685   5.916 -14.203  1.00  0.660          C  
ATOM   7900  C   SER B 495      28.195   5.677 -15.636  1.00  0.570          C  
ATOM   7901  O   SER B 495      28.934   6.494 -16.176  1.00  0.560          O  
ATOM   7902  CB  SER B 495      26.183   6.105 -14.222  1.00  0.960          C  
ATOM   7903  OG  SER B 495      25.833   7.110 -15.103  1.00  0.960          O  
ATOM   7904  H   SER B 495      28.644   7.889 -14.097  1.00  0.890          H  
ATOM   7905  HA  SER B 495      27.918   5.037 -13.607  1.00  0.790          H  
ATOM   7906 1HB  SER B 495      25.700   5.199 -14.515  1.00  1.150          H  
ATOM   7907 2HB  SER B 495      25.830   6.352 -13.221  1.00  1.150          H  
ATOM   7908  HG  SER B 495      24.919   7.310 -14.921  1.00  1.150          H  
ATOM   7909  N   MET B 496      27.838   4.537 -16.251  1.00  0.540          N  
ATOM   7910  CA  MET B 496      28.221   4.301 -17.661  1.00  0.500          C  
ATOM   7911  C   MET B 496      27.091   4.693 -18.557  1.00  0.400          C  
ATOM   7912  O   MET B 496      25.934   4.651 -18.161  1.00  0.410          O  
ATOM   7913  CB  MET B 496      28.629   2.853 -17.993  1.00  0.720          C  
ATOM   7914  CG  MET B 496      29.963   2.358 -17.503  1.00  0.720          C  
ATOM   7915  SD  MET B 496      31.318   3.044 -18.455  1.00  0.720          S  
ATOM   7916  CE  MET B 496      32.707   2.178 -17.774  1.00  0.720          C  
ATOM   7917  H   MET B 496      27.191   3.902 -15.768  1.00  0.650          H  
ATOM   7918  HA  MET B 496      29.062   4.953 -17.908  1.00  0.600          H  
ATOM   7919 1HB  MET B 496      27.889   2.176 -17.597  1.00  0.860          H  
ATOM   7920 2HB  MET B 496      28.621   2.725 -19.078  1.00  0.860          H  
ATOM   7921 1HG  MET B 496      30.101   2.654 -16.511  1.00  0.860          H  
ATOM   7922 2HG  MET B 496      30.008   1.277 -17.542  1.00  0.860          H  
ATOM   7923 1HE  MET B 496      33.606   2.491 -18.292  1.00  0.860          H  
ATOM   7924 2HE  MET B 496      32.795   2.388 -16.714  1.00  0.860          H  
ATOM   7925 3HE  MET B 496      32.582   1.113 -17.913  1.00  0.860          H  
ATOM   7926  N   PHE B 497      27.395   5.054 -19.788  1.00  0.400          N  
ATOM   7927  CA  PHE B 497      26.318   5.418 -20.683  1.00  0.430          C  
ATOM   7928  C   PHE B 497      26.340   4.670 -22.003  1.00  0.450          C  
ATOM   7929  O   PHE B 497      27.400   4.526 -22.620  1.00  0.640          O  
ATOM   7930  CB  PHE B 497      26.400   6.906 -20.929  1.00  0.590          C  
ATOM   7931  CG  PHE B 497      26.153   7.766 -19.744  1.00  0.590          C  
ATOM   7932  CD1 PHE B 497      27.155   8.037 -18.809  1.00  0.590          C  
ATOM   7933  CD2 PHE B 497      24.912   8.347 -19.574  1.00  0.590          C  
ATOM   7934  CE1 PHE B 497      26.903   8.842 -17.732  1.00  0.590          C  
ATOM   7935  CE2 PHE B 497      24.667   9.163 -18.502  1.00  0.590          C  
ATOM   7936  CZ  PHE B 497      25.661   9.407 -17.575  1.00  0.590          C  
ATOM   7937  H   PHE B 497      28.360   5.090 -20.092  1.00  0.480          H  
ATOM   7938  HA  PHE B 497      25.390   5.194 -20.185  1.00  0.520          H  
ATOM   7939 1HB  PHE B 497      27.374   7.127 -21.314  1.00  0.710          H  
ATOM   7940 2HB  PHE B 497      25.694   7.166 -21.637  1.00  0.710          H  
ATOM   7941  HD1 PHE B 497      28.151   7.595 -18.924  1.00  0.710          H  
ATOM   7942  HD2 PHE B 497      24.117   8.155 -20.307  1.00  0.710          H  
ATOM   7943  HE1 PHE B 497      27.695   9.030 -16.992  1.00  0.710          H  
ATOM   7944  HE2 PHE B 497      23.683   9.616 -18.380  1.00  0.710          H  
ATOM   7945  HZ  PHE B 497      25.465  10.047 -16.718  1.00  0.710          H  
ATOM   7946  N   HIS B 498      25.159   4.272 -22.488  1.00  0.500          N  
ATOM   7947  CA  HIS B 498      25.114   3.556 -23.763  1.00  0.540          C  
ATOM   7948  C   HIS B 498      24.111   4.108 -24.767  1.00  0.580          C  
ATOM   7949  O   HIS B 498      22.961   4.440 -24.446  1.00  0.570          O  
ATOM   7950  CB  HIS B 498      24.877   2.052 -23.582  1.00  0.740          C  
ATOM   7951  CG  HIS B 498      24.906   1.343 -24.909  1.00  0.740          C  
ATOM   7952  ND1 HIS B 498      23.770   1.020 -25.614  1.00  0.740          N  
ATOM   7953  CD2 HIS B 498      25.947   0.976 -25.681  1.00  0.740          C  
ATOM   7954  CE1 HIS B 498      24.122   0.467 -26.765  1.00  0.740          C  
ATOM   7955  NE2 HIS B 498      25.444   0.441 -26.831  1.00  0.740          N  
ATOM   7956  H   HIS B 498      24.315   4.458 -21.934  1.00  0.600          H  
ATOM   7957  HA  HIS B 498      26.086   3.645 -24.236  1.00  0.650          H  
ATOM   7958 1HB  HIS B 498      25.649   1.629 -22.940  1.00  0.890          H  
ATOM   7959 2HB  HIS B 498      23.910   1.883 -23.111  1.00  0.890          H  
ATOM   7960  HD1 HIS B 498      22.873   1.455 -25.483  1.00  0.890          H  
ATOM   7961  HD2 HIS B 498      27.005   1.059 -25.559  1.00  0.890          H  
ATOM   7962  HE1 HIS B 498      23.365   0.137 -27.478  1.00  0.890          H  
ATOM   7963  N   ALA B 499      24.612   4.166 -25.996  1.00  0.710          N  
ATOM   7964  CA  ALA B 499      23.992   4.700 -27.206  1.00  0.890          C  
ATOM   7965  C   ALA B 499      22.700   4.094 -27.712  1.00  0.990          C  
ATOM   7966  O   ALA B 499      22.520   2.875 -27.737  1.00  1.470          O  
ATOM   7967  CB  ALA B 499      24.949   4.503 -28.329  1.00  1.170          C  
ATOM   7968  H   ALA B 499      25.587   3.846 -26.073  1.00  0.850          H  
ATOM   7969  HA  ALA B 499      23.822   5.759 -27.040  1.00  1.070          H  
ATOM   7970 1HB  ALA B 499      24.529   4.929 -29.207  1.00  1.410          H  
ATOM   7971 2HB  ALA B 499      25.857   4.971 -28.071  1.00  1.410          H  
ATOM   7972 3HB  ALA B 499      25.104   3.440 -28.481  1.00  1.410          H  
ATOM   7973  N   SER B 500      21.870   4.979 -28.273  1.00  0.860          N  
ATOM   7974  CA  SER B 500      20.648   4.608 -28.963  1.00  1.030          C  
ATOM   7975  C   SER B 500      20.458   5.366 -30.288  1.00  1.140          C  
ATOM   7976  O   SER B 500      20.334   6.608 -30.341  1.00  1.260          O  
ATOM   7977  CB  SER B 500      19.440   4.836 -28.087  1.00  1.370          C  
ATOM   7978  OG  SER B 500      18.268   4.534 -28.794  1.00  1.370          O  
ATOM   7979  H   SER B 500      22.066   5.968 -28.126  1.00  1.030          H  
ATOM   7980  HA  SER B 500      20.699   3.544 -29.190  1.00  1.240          H  
ATOM   7981 1HB  SER B 500      19.508   4.208 -27.200  1.00  1.650          H  
ATOM   7982 2HB  SER B 500      19.420   5.863 -27.757  1.00  1.650          H  
ATOM   7983  HG  SER B 500      17.535   4.691 -28.195  1.00  1.650          H  
ATOM   7984  N   LEU B 501      20.435   4.559 -31.369  1.00  1.320          N  
ATOM   7985  CA  LEU B 501      20.270   4.983 -32.769  1.00  1.070          C  
ATOM   7986  C   LEU B 501      18.810   4.720 -33.170  1.00  0.940          C  
ATOM   7987  O   LEU B 501      18.154   5.539 -33.846  1.00  1.060          O  
ATOM   7988  CB  LEU B 501      21.240   4.174 -33.691  1.00  1.600          C  
ATOM   7989  CG  LEU B 501      21.396   4.645 -35.216  1.00  1.600          C  
ATOM   7990  CD1 LEU B 501      22.749   4.321 -35.724  1.00  1.600          C  
ATOM   7991  CD2 LEU B 501      20.403   3.974 -36.112  1.00  1.600          C  
ATOM   7992  H   LEU B 501      20.555   3.577 -31.178  1.00  1.580          H  
ATOM   7993  HA  LEU B 501      20.477   6.048 -32.847  1.00  1.280          H  
ATOM   7994 1HB  LEU B 501      22.224   4.152 -33.236  1.00  1.920          H  
ATOM   7995 2HB  LEU B 501      20.880   3.148 -33.725  1.00  1.920          H  
ATOM   7996  HG  LEU B 501      21.287   5.668 -35.259  1.00  1.920          H  
ATOM   7997 1HD1 LEU B 501      22.849   4.661 -36.754  1.00  1.920          H  
ATOM   7998 2HD1 LEU B 501      23.475   4.814 -35.120  1.00  1.920          H  
ATOM   7999 3HD1 LEU B 501      22.902   3.262 -35.679  1.00  1.920          H  
ATOM   8000 1HD2 LEU B 501      20.549   4.319 -37.137  1.00  1.920          H  
ATOM   8001 2HD2 LEU B 501      20.564   2.904 -36.069  1.00  1.920          H  
ATOM   8002 3HD2 LEU B 501      19.397   4.211 -35.807  1.00  1.920          H  
ATOM   8003  N   LYS B 502      18.322   3.544 -32.746  1.00  1.010          N  
ATOM   8004  CA  LYS B 502      16.977   3.048 -33.003  1.00  1.030          C  
ATOM   8005  C   LYS B 502      16.445   2.643 -31.645  1.00  1.100          C  
ATOM   8006  O   LYS B 502      17.222   2.182 -30.804  1.00  1.180          O  
ATOM   8007  CB  LYS B 502      16.988   1.797 -33.885  1.00  1.430          C  
ATOM   8008  CG  LYS B 502      17.636   1.978 -35.211  1.00  1.430          C  
ATOM   8009  CD  LYS B 502      17.538   0.742 -36.098  1.00  1.430          C  
ATOM   8010  CE  LYS B 502      18.408   0.908 -37.353  1.00  1.430          C  
ATOM   8011  NZ  LYS B 502      18.348  -0.277 -38.261  1.00  1.430          N  
ATOM   8012  H   LYS B 502      18.925   2.963 -32.193  1.00  1.210          H  
ATOM   8013  HA  LYS B 502      16.349   3.836 -33.421  1.00  1.240          H  
ATOM   8014 1HB  LYS B 502      17.509   0.996 -33.360  1.00  1.720          H  
ATOM   8015 2HB  LYS B 502      15.962   1.463 -34.046  1.00  1.720          H  
ATOM   8016 1HG  LYS B 502      17.223   2.850 -35.717  1.00  1.720          H  
ATOM   8017 2HG  LYS B 502      18.671   2.142 -35.012  1.00  1.720          H  
ATOM   8018 1HD  LYS B 502      17.875  -0.134 -35.547  1.00  1.720          H  
ATOM   8019 2HD  LYS B 502      16.502   0.591 -36.399  1.00  1.720          H  
ATOM   8020 1HE  LYS B 502      18.112   1.797 -37.904  1.00  1.720          H  
ATOM   8021 2HE  LYS B 502      19.439   1.023 -37.026  1.00  1.720          H  
ATOM   8022 1HZ  LYS B 502      19.006  -0.121 -39.046  1.00  1.720          H  
ATOM   8023 2HZ  LYS B 502      18.646  -1.094 -37.769  1.00  1.720          H  
ATOM   8024 3HZ  LYS B 502      17.420  -0.415 -38.611  1.00  1.720          H  
ATOM   8025  N   THR B 503      15.143   2.725 -31.431  1.00  1.130          N  
ATOM   8026  CA  THR B 503      14.638   2.263 -30.153  1.00  1.140          C  
ATOM   8027  C   THR B 503      14.504   0.750 -30.142  1.00  1.010          C  
ATOM   8028  O   THR B 503      13.852   0.164 -31.009  1.00  0.970          O  
ATOM   8029  CB  THR B 503      13.272   2.908 -29.820  1.00  1.590          C  
ATOM   8030  OG1 THR B 503      13.419   4.337 -29.761  1.00  1.590          O  
ATOM   8031  CG2 THR B 503      12.775   2.404 -28.460  1.00  1.590          C  
ATOM   8032  H   THR B 503      14.519   3.115 -32.120  1.00  1.360          H  
ATOM   8033  HA  THR B 503      15.348   2.547 -29.376  1.00  1.370          H  
ATOM   8034  HB  THR B 503      12.544   2.653 -30.593  1.00  1.910          H  
ATOM   8035  HG1 THR B 503      12.553   4.744 -29.661  1.00  1.910          H  
ATOM   8036 1HG2 THR B 503      11.819   2.874 -28.234  1.00  1.910          H  
ATOM   8037 2HG2 THR B 503      12.641   1.323 -28.477  1.00  1.910          H  
ATOM   8038 3HG2 THR B 503      13.499   2.664 -27.690  1.00  1.910          H  
ATOM   8039  N   LYS B 504      15.112   0.137 -29.130  1.00  0.960          N  
ATOM   8040  CA  LYS B 504      15.082  -1.302 -28.888  1.00  0.870          C  
ATOM   8041  C   LYS B 504      14.847  -1.484 -27.400  1.00  0.820          C  
ATOM   8042  O   LYS B 504      15.559  -0.887 -26.587  1.00  0.980          O  
ATOM   8043  CB  LYS B 504      16.398  -1.972 -29.325  1.00  1.250          C  
ATOM   8044  CG  LYS B 504      16.758  -1.843 -30.831  1.00  1.250          C  
ATOM   8045  CD  LYS B 504      15.827  -2.684 -31.704  1.00  1.250          C  
ATOM   8046  CE  LYS B 504      16.226  -2.641 -33.170  1.00  1.250          C  
ATOM   8047  NZ  LYS B 504      15.278  -3.431 -34.022  1.00  1.250          N  
ATOM   8048  H   LYS B 504      15.631   0.720 -28.489  1.00  1.150          H  
ATOM   8049  HA  LYS B 504      14.239  -1.746 -29.413  1.00  1.040          H  
ATOM   8050 1HB  LYS B 504      17.220  -1.543 -28.753  1.00  1.500          H  
ATOM   8051 2HB  LYS B 504      16.354  -3.035 -29.082  1.00  1.500          H  
ATOM   8052 1HG  LYS B 504      16.689  -0.796 -31.141  1.00  1.500          H  
ATOM   8053 2HG  LYS B 504      17.785  -2.171 -30.990  1.00  1.500          H  
ATOM   8054 1HD  LYS B 504      15.826  -3.718 -31.361  1.00  1.500          H  
ATOM   8055 2HD  LYS B 504      14.813  -2.292 -31.627  1.00  1.500          H  
ATOM   8056 1HE  LYS B 504      16.225  -1.604 -33.509  1.00  1.500          H  
ATOM   8057 2HE  LYS B 504      17.230  -3.052 -33.286  1.00  1.500          H  
ATOM   8058 1HZ  LYS B 504      15.567  -3.379 -34.987  1.00  1.500          H  
ATOM   8059 2HZ  LYS B 504      15.273  -4.398 -33.727  1.00  1.500          H  
ATOM   8060 3HZ  LYS B 504      14.345  -3.048 -33.930  1.00  1.500          H  
ATOM   8061  N   ASP B 505      13.839  -2.270 -27.039  1.00  0.650          N  
ATOM   8062  CA  ASP B 505      13.481  -2.456 -25.638  1.00  0.620          C  
ATOM   8063  C   ASP B 505      14.312  -3.519 -24.934  1.00  0.550          C  
ATOM   8064  O   ASP B 505      14.884  -4.409 -25.568  1.00  0.550          O  
ATOM   8065  CB  ASP B 505      11.999  -2.819 -25.492  1.00  0.880          C  
ATOM   8066  CG  ASP B 505      11.442  -2.500 -24.096  1.00  0.880          C  
ATOM   8067  OD1 ASP B 505      11.524  -3.332 -23.195  1.00  0.880          O  
ATOM   8068  OD2 ASP B 505      10.934  -1.425 -23.938  1.00  0.880          O  
ATOM   8069  H   ASP B 505      13.283  -2.774 -27.750  1.00  0.780          H  
ATOM   8070  HA  ASP B 505      13.644  -1.507 -25.126  1.00  0.740          H  
ATOM   8071 1HB  ASP B 505      11.422  -2.278 -26.237  1.00  1.060          H  
ATOM   8072 2HB  ASP B 505      11.856  -3.871 -25.696  1.00  1.060          H  
ATOM   8073  N   PHE B 506      14.365  -3.427 -23.610  1.00  0.500          N  
ATOM   8074  CA  PHE B 506      14.971  -4.453 -22.777  1.00  0.450          C  
ATOM   8075  C   PHE B 506      14.292  -5.781 -23.045  1.00  0.380          C  
ATOM   8076  O   PHE B 506      14.955  -6.816 -23.137  1.00  0.410          O  
ATOM   8077  CB  PHE B 506      14.893  -4.065 -21.313  1.00  0.650          C  
ATOM   8078  CG  PHE B 506      15.486  -5.049 -20.344  1.00  0.650          C  
ATOM   8079  CD1 PHE B 506      16.859  -5.303 -20.321  1.00  0.650          C  
ATOM   8080  CD2 PHE B 506      14.699  -5.641 -19.386  1.00  0.650          C  
ATOM   8081  CE1 PHE B 506      17.399  -6.141 -19.374  1.00  0.650          C  
ATOM   8082  CE2 PHE B 506      15.240  -6.460 -18.443  1.00  0.650          C  
ATOM   8083  CZ  PHE B 506      16.584  -6.715 -18.433  1.00  0.650          C  
ATOM   8084  H   PHE B 506      13.925  -2.635 -23.155  1.00  0.600          H  
ATOM   8085  HA  PHE B 506      16.020  -4.545 -23.052  1.00  0.540          H  
ATOM   8086 1HB  PHE B 506      15.386  -3.124 -21.181  1.00  0.780          H  
ATOM   8087 2HB  PHE B 506      13.844  -3.915 -21.038  1.00  0.780          H  
ATOM   8088  HD1 PHE B 506      17.508  -4.826 -21.056  1.00  0.780          H  
ATOM   8089  HD2 PHE B 506      13.643  -5.436 -19.372  1.00  0.780          H  
ATOM   8090  HE1 PHE B 506      18.472  -6.339 -19.359  1.00  0.780          H  
ATOM   8091  HE2 PHE B 506      14.597  -6.900 -17.692  1.00  0.780          H  
ATOM   8092  HZ  PHE B 506      17.007  -7.362 -17.668  1.00  0.780          H  
ATOM   8093  N   ILE B 507      12.967  -5.761 -23.121  1.00  0.360          N  
ATOM   8094  CA  ILE B 507      12.190  -6.954 -23.370  1.00  0.320          C  
ATOM   8095  C   ILE B 507      12.500  -7.555 -24.723  1.00  0.320          C  
ATOM   8096  O   ILE B 507      12.643  -8.766 -24.856  1.00  0.310          O  
ATOM   8097  CB  ILE B 507      10.703  -6.692 -23.197  1.00  0.460          C  
ATOM   8098  CG1 ILE B 507      10.322  -6.925 -21.739  1.00  0.460          C  
ATOM   8099  CG2 ILE B 507       9.864  -7.542 -24.124  1.00  0.460          C  
ATOM   8100  CD1 ILE B 507      11.009  -6.024 -20.696  1.00  0.460          C  
ATOM   8101  H   ILE B 507      12.476  -4.855 -23.048  1.00  0.430          H  
ATOM   8102  HA  ILE B 507      12.475  -7.693 -22.627  1.00  0.380          H  
ATOM   8103  HB  ILE B 507      10.500  -5.643 -23.411  1.00  0.560          H  
ATOM   8104 1HG1 ILE B 507       9.290  -6.812 -21.691  1.00  0.560          H  
ATOM   8105 2HG1 ILE B 507      10.552  -7.946 -21.482  1.00  0.560          H  
ATOM   8106 1HG2 ILE B 507       8.811  -7.321 -23.962  1.00  0.560          H  
ATOM   8107 2HG2 ILE B 507      10.088  -7.356 -25.172  1.00  0.560          H  
ATOM   8108 3HG2 ILE B 507      10.067  -8.572 -23.899  1.00  0.560          H  
ATOM   8109 1HD1 ILE B 507      10.651  -6.275 -19.700  1.00  0.560          H  
ATOM   8110 2HD1 ILE B 507      12.070  -6.175 -20.725  1.00  0.560          H  
ATOM   8111 3HD1 ILE B 507      10.779  -4.978 -20.911  1.00  0.560          H  
ATOM   8112  N   ASP B 508      12.614  -6.719 -25.749  1.00  0.390          N  
ATOM   8113  CA  ASP B 508      12.934  -7.225 -27.074  1.00  0.410          C  
ATOM   8114  C   ASP B 508      14.219  -8.043 -26.995  1.00  0.410          C  
ATOM   8115  O   ASP B 508      14.306  -9.142 -27.559  1.00  0.430          O  
ATOM   8116  CB  ASP B 508      13.184  -6.047 -28.020  1.00  0.570          C  
ATOM   8117  CG  ASP B 508      11.946  -5.237 -28.388  1.00  0.570          C  
ATOM   8118  OD1 ASP B 508      10.857  -5.761 -28.354  1.00  0.570          O  
ATOM   8119  OD2 ASP B 508      12.105  -4.027 -28.584  1.00  0.570          O  
ATOM   8120  H   ASP B 508      12.441  -5.737 -25.596  1.00  0.470          H  
ATOM   8121  HA  ASP B 508      12.117  -7.852 -27.428  1.00  0.490          H  
ATOM   8122 1HB  ASP B 508      13.920  -5.377 -27.581  1.00  0.680          H  
ATOM   8123 2HB  ASP B 508      13.626  -6.432 -28.937  1.00  0.680          H  
ATOM   8124  N   LYS B 509      15.195  -7.512 -26.245  1.00  0.420          N  
ATOM   8125  CA  LYS B 509      16.487  -8.143 -26.036  1.00  0.450          C  
ATOM   8126  C   LYS B 509      16.334  -9.428 -25.196  1.00  0.470          C  
ATOM   8127  O   LYS B 509      16.950 -10.451 -25.521  1.00  0.500          O  
ATOM   8128  CB  LYS B 509      17.403  -7.113 -25.385  1.00  0.620          C  
ATOM   8129  CG  LYS B 509      17.738  -5.947 -26.329  1.00  0.620          C  
ATOM   8130  CD  LYS B 509      18.461  -4.828 -25.612  1.00  0.620          C  
ATOM   8131  CE  LYS B 509      18.626  -3.629 -26.510  1.00  0.620          C  
ATOM   8132  NZ  LYS B 509      19.202  -2.456 -25.783  1.00  0.620          N  
ATOM   8133  H   LYS B 509      15.033  -6.575 -25.856  1.00  0.500          H  
ATOM   8134  HA  LYS B 509      16.901  -8.421 -27.007  1.00  0.540          H  
ATOM   8135 1HB  LYS B 509      16.961  -6.721 -24.486  1.00  0.740          H  
ATOM   8136 2HB  LYS B 509      18.346  -7.591 -25.118  1.00  0.740          H  
ATOM   8137 1HG  LYS B 509      18.390  -6.319 -27.119  1.00  0.740          H  
ATOM   8138 2HG  LYS B 509      16.831  -5.556 -26.786  1.00  0.740          H  
ATOM   8139 1HD  LYS B 509      17.914  -4.539 -24.710  1.00  0.740          H  
ATOM   8140 2HD  LYS B 509      19.437  -5.157 -25.338  1.00  0.740          H  
ATOM   8141 1HE  LYS B 509      19.290  -3.896 -27.331  1.00  0.740          H  
ATOM   8142 2HE  LYS B 509      17.653  -3.351 -26.909  1.00  0.740          H  
ATOM   8143 1HZ  LYS B 509      19.293  -1.688 -26.426  1.00  0.740          H  
ATOM   8144 2HZ  LYS B 509      18.583  -2.191 -25.027  1.00  0.740          H  
ATOM   8145 3HZ  LYS B 509      20.117  -2.694 -25.404  1.00  0.740          H  
ATOM   8146  N   LEU B 510      15.498  -9.395 -24.136  1.00  0.460          N  
ATOM   8147  CA  LEU B 510      15.287 -10.582 -23.302  1.00  0.490          C  
ATOM   8148  C   LEU B 510      14.646 -11.724 -24.057  1.00  0.480          C  
ATOM   8149  O   LEU B 510      15.034 -12.877 -23.878  1.00  0.560          O  
ATOM   8150  CB  LEU B 510      14.335 -10.305 -22.126  1.00  0.670          C  
ATOM   8151  CG  LEU B 510      14.772  -9.422 -20.981  1.00  0.670          C  
ATOM   8152  CD1 LEU B 510      13.566  -9.199 -20.082  1.00  0.670          C  
ATOM   8153  CD2 LEU B 510      15.871 -10.082 -20.215  1.00  0.670          C  
ATOM   8154  H   LEU B 510      15.062  -8.504 -23.880  1.00  0.550          H  
ATOM   8155  HA  LEU B 510      16.243 -10.926 -22.941  1.00  0.590          H  
ATOM   8156 1HB  LEU B 510      13.430  -9.870 -22.536  1.00  0.810          H  
ATOM   8157 2HB  LEU B 510      14.074 -11.247 -21.698  1.00  0.810          H  
ATOM   8158  HG  LEU B 510      15.112  -8.464 -21.353  1.00  0.810          H  
ATOM   8159 1HD1 LEU B 510      13.831  -8.579 -19.257  1.00  0.810          H  
ATOM   8160 2HD1 LEU B 510      12.771  -8.724 -20.633  1.00  0.810          H  
ATOM   8161 3HD1 LEU B 510      13.216 -10.153 -19.702  1.00  0.810          H  
ATOM   8162 1HD2 LEU B 510      16.157  -9.440 -19.401  1.00  0.810          H  
ATOM   8163 2HD2 LEU B 510      15.529 -11.042 -19.826  1.00  0.810          H  
ATOM   8164 3HD2 LEU B 510      16.706 -10.235 -20.843  1.00  0.810          H  
ATOM   8165  N   LYS B 511      13.669 -11.421 -24.906  1.00  0.430          N  
ATOM   8166  CA  LYS B 511      12.982 -12.472 -25.638  1.00  0.460          C  
ATOM   8167  C   LYS B 511      13.917 -13.061 -26.684  1.00  0.480          C  
ATOM   8168  O   LYS B 511      14.139 -14.279 -26.731  1.00  0.480          O  
ATOM   8169  CB  LYS B 511      11.678 -11.951 -26.271  1.00  0.630          C  
ATOM   8170  CG  LYS B 511      10.841 -13.031 -27.029  1.00  0.630          C  
ATOM   8171  CD  LYS B 511       9.519 -12.468 -27.612  1.00  0.630          C  
ATOM   8172  CE  LYS B 511       8.778 -13.544 -28.408  1.00  0.630          C  
ATOM   8173  NZ  LYS B 511       7.477 -13.044 -29.015  1.00  0.630          N  
ATOM   8174  H   LYS B 511      13.371 -10.445 -24.999  1.00  0.520          H  
ATOM   8175  HA  LYS B 511      12.728 -13.260 -24.938  1.00  0.550          H  
ATOM   8176 1HB  LYS B 511      11.037 -11.535 -25.486  1.00  0.760          H  
ATOM   8177 2HB  LYS B 511      11.910 -11.130 -26.961  1.00  0.760          H  
ATOM   8178 1HG  LYS B 511      11.435 -13.479 -27.825  1.00  0.760          H  
ATOM   8179 2HG  LYS B 511      10.563 -13.807 -26.324  1.00  0.760          H  
ATOM   8180 1HD  LYS B 511       8.859 -12.115 -26.802  1.00  0.760          H  
ATOM   8181 2HD  LYS B 511       9.736 -11.631 -28.268  1.00  0.760          H  
ATOM   8182 1HE  LYS B 511       9.435 -13.877 -29.216  1.00  0.760          H  
ATOM   8183 2HE  LYS B 511       8.560 -14.383 -27.757  1.00  0.760          H  
ATOM   8184 1HZ  LYS B 511       7.046 -13.799 -29.544  1.00  0.760          H  
ATOM   8185 2HZ  LYS B 511       6.787 -12.725 -28.300  1.00  0.760          H  
ATOM   8186 3HZ  LYS B 511       7.677 -12.277 -29.623  1.00  0.760          H  
ATOM   8187  N   SER B 512      14.558 -12.207 -27.479  1.00  0.510          N  
ATOM   8188  CA  SER B 512      15.471 -12.701 -28.498  1.00  0.560          C  
ATOM   8189  C   SER B 512      16.632 -13.513 -27.895  1.00  0.560          C  
ATOM   8190  O   SER B 512      17.131 -14.453 -28.527  1.00  0.780          O  
ATOM   8191  CB  SER B 512      15.999 -11.536 -29.314  1.00  0.760          C  
ATOM   8192  OG  SER B 512      14.977 -10.936 -30.074  1.00  0.760          O  
ATOM   8193  H   SER B 512      14.368 -11.199 -27.429  1.00  0.610          H  
ATOM   8194  HA  SER B 512      14.908 -13.345 -29.167  1.00  0.670          H  
ATOM   8195 1HB  SER B 512      16.436 -10.795 -28.638  1.00  0.920          H  
ATOM   8196 2HB  SER B 512      16.779 -11.880 -29.975  1.00  0.920          H  
ATOM   8197  HG  SER B 512      15.356 -10.130 -30.435  1.00  0.920          H  
ATOM   8198  N   THR B 513      17.078 -13.140 -26.685  1.00  0.490          N  
ATOM   8199  CA  THR B 513      18.184 -13.812 -26.017  1.00  0.470          C  
ATOM   8200  C   THR B 513      17.793 -15.092 -25.256  1.00  0.430          C  
ATOM   8201  O   THR B 513      18.510 -16.095 -25.329  1.00  0.490          O  
ATOM   8202  CB  THR B 513      18.875 -12.873 -25.004  1.00  0.670          C  
ATOM   8203  OG1 THR B 513      19.326 -11.692 -25.664  1.00  0.670          O  
ATOM   8204  CG2 THR B 513      20.101 -13.581 -24.434  1.00  0.670          C  
ATOM   8205  H   THR B 513      16.682 -12.312 -26.236  1.00  0.590          H  
ATOM   8206  HA  THR B 513      18.915 -14.079 -26.776  1.00  0.560          H  
ATOM   8207  HB  THR B 513      18.183 -12.607 -24.201  1.00  0.800          H  
ATOM   8208  HG1 THR B 513      18.549 -11.115 -25.831  1.00  0.800          H  
ATOM   8209 1HG2 THR B 513      20.605 -12.937 -23.743  1.00  0.800          H  
ATOM   8210 2HG2 THR B 513      19.818 -14.484 -23.923  1.00  0.800          H  
ATOM   8211 3HG2 THR B 513      20.775 -13.828 -25.252  1.00  0.800          H  
ATOM   8212  N   PHE B 514      16.701 -15.058 -24.480  1.00  0.360          N  
ATOM   8213  CA  PHE B 514      16.375 -16.179 -23.604  1.00  0.360          C  
ATOM   8214  C   PHE B 514      15.135 -17.013 -23.951  1.00  0.380          C  
ATOM   8215  O   PHE B 514      14.913 -18.052 -23.329  1.00  0.420          O  
ATOM   8216  CB  PHE B 514      16.185 -15.646 -22.191  1.00  0.500          C  
ATOM   8217  CG  PHE B 514      17.375 -14.914 -21.657  1.00  0.500          C  
ATOM   8218  CD1 PHE B 514      18.600 -15.543 -21.522  1.00  0.500          C  
ATOM   8219  CD2 PHE B 514      17.262 -13.589 -21.257  1.00  0.500          C  
ATOM   8220  CE1 PHE B 514      19.683 -14.864 -21.022  1.00  0.500          C  
ATOM   8221  CE2 PHE B 514      18.343 -12.925 -20.744  1.00  0.500          C  
ATOM   8222  CZ  PHE B 514      19.553 -13.560 -20.633  1.00  0.500          C  
ATOM   8223  H   PHE B 514      16.120 -14.222 -24.442  1.00  0.430          H  
ATOM   8224  HA  PHE B 514      17.227 -16.855 -23.610  1.00  0.430          H  
ATOM   8225 1HB  PHE B 514      15.355 -14.955 -22.209  1.00  0.600          H  
ATOM   8226 2HB  PHE B 514      15.930 -16.456 -21.514  1.00  0.600          H  
ATOM   8227  HD1 PHE B 514      18.707 -16.584 -21.826  1.00  0.600          H  
ATOM   8228  HD2 PHE B 514      16.300 -13.080 -21.349  1.00  0.600          H  
ATOM   8229  HE1 PHE B 514      20.646 -15.368 -20.929  1.00  0.600          H  
ATOM   8230  HE2 PHE B 514      18.247 -11.897 -20.424  1.00  0.600          H  
ATOM   8231  HZ  PHE B 514      20.414 -13.036 -20.231  1.00  0.600          H  
ATOM   8232  N   ILE B 515      14.303 -16.556 -24.886  1.00  0.370          N  
ATOM   8233  CA  ILE B 515      13.084 -17.265 -25.246  1.00  0.410          C  
ATOM   8234  C   ILE B 515      13.152 -17.824 -26.657  1.00  0.440          C  
ATOM   8235  O   ILE B 515      12.953 -19.016 -26.888  1.00  0.530          O  
ATOM   8236  CB  ILE B 515      11.870 -16.329 -25.086  1.00  0.560          C  
ATOM   8237  CG1 ILE B 515      11.749 -15.973 -23.593  1.00  0.560          C  
ATOM   8238  CG2 ILE B 515      10.587 -16.896 -25.678  1.00  0.560          C  
ATOM   8239  CD1 ILE B 515      10.727 -14.940 -23.259  1.00  0.560          C  
ATOM   8240  H   ILE B 515      14.498 -15.691 -25.390  1.00  0.440          H  
ATOM   8241  HA  ILE B 515      12.964 -18.098 -24.562  1.00  0.490          H  
ATOM   8242  HB  ILE B 515      12.093 -15.421 -25.603  1.00  0.670          H  
ATOM   8243 1HG1 ILE B 515      11.519 -16.877 -23.039  1.00  0.670          H  
ATOM   8244 2HG1 ILE B 515      12.704 -15.601 -23.256  1.00  0.670          H  
ATOM   8245 1HG2 ILE B 515       9.774 -16.191 -25.569  1.00  0.670          H  
ATOM   8246 2HG2 ILE B 515      10.712 -17.109 -26.738  1.00  0.670          H  
ATOM   8247 3HG2 ILE B 515      10.342 -17.774 -25.175  1.00  0.670          H  
ATOM   8248 1HD1 ILE B 515      10.732 -14.765 -22.192  1.00  0.670          H  
ATOM   8249 2HD1 ILE B 515      10.932 -14.008 -23.764  1.00  0.670          H  
ATOM   8250 3HD1 ILE B 515       9.749 -15.287 -23.547  1.00  0.670          H  
ATOM   8251  N   LYS B 516      13.430 -16.947 -27.606  1.00  0.480          N  
ATOM   8252  CA  LYS B 516      13.447 -17.279 -29.024  1.00  0.550          C  
ATOM   8253  C   LYS B 516      14.380 -18.438 -29.363  1.00  1.240          C  
ATOM   8254  O   LYS B 516      14.081 -19.252 -30.234  1.00  2.020          O  
ATOM   8255  CB  LYS B 516      13.837 -16.050 -29.839  1.00  0.740          C  
ATOM   8256  CG  LYS B 516      13.816 -16.247 -31.352  1.00  0.740          C  
ATOM   8257  CD  LYS B 516      14.139 -14.947 -32.084  1.00  0.740          C  
ATOM   8258  CE  LYS B 516      14.153 -15.155 -33.596  1.00  0.740          C  
ATOM   8259  NZ  LYS B 516      14.474 -13.896 -34.331  1.00  0.740          N  
ATOM   8260  H   LYS B 516      13.619 -15.985 -27.321  1.00  0.580          H  
ATOM   8261  HA  LYS B 516      12.438 -17.576 -29.311  1.00  0.660          H  
ATOM   8262 1HB  LYS B 516      13.175 -15.221 -29.584  1.00  0.890          H  
ATOM   8263 2HB  LYS B 516      14.851 -15.754 -29.563  1.00  0.890          H  
ATOM   8264 1HG  LYS B 516      14.559 -16.996 -31.629  1.00  0.890          H  
ATOM   8265 2HG  LYS B 516      12.834 -16.604 -31.658  1.00  0.890          H  
ATOM   8266 1HD  LYS B 516      13.394 -14.191 -31.831  1.00  0.890          H  
ATOM   8267 2HD  LYS B 516      15.120 -14.586 -31.761  1.00  0.890          H  
ATOM   8268 1HE  LYS B 516      14.898 -15.908 -33.845  1.00  0.890          H  
ATOM   8269 2HE  LYS B 516      13.172 -15.508 -33.915  1.00  0.890          H  
ATOM   8270 1HZ  LYS B 516      14.471 -14.077 -35.326  1.00  0.890          H  
ATOM   8271 2HZ  LYS B 516      13.780 -13.192 -34.116  1.00  0.890          H  
ATOM   8272 3HZ  LYS B 516      15.388 -13.564 -34.051  1.00  0.890          H  
ATOM   8273  N   GLN B 517      15.525 -18.499 -28.691  1.00  1.910          N  
ATOM   8274  CA  GLN B 517      16.545 -19.504 -28.961  1.00  2.610          C  
ATOM   8275  C   GLN B 517      16.422 -20.807 -28.158  1.00  3.510          C  
ATOM   8276  O   GLN B 517      17.328 -21.642 -28.236  1.00  3.980          O  
ATOM   8277  CB  GLN B 517      17.931 -18.907 -28.701  1.00  3.370          C  
ATOM   8278  CG  GLN B 517      18.313 -17.754 -29.623  1.00  3.370          C  
ATOM   8279  CD  GLN B 517      19.681 -17.201 -29.284  1.00  3.370          C  
ATOM   8280  OE1 GLN B 517      20.714 -17.861 -29.483  1.00  3.370          O  
ATOM   8281  NE2 GLN B 517      19.693 -15.998 -28.743  1.00  3.370          N  
ATOM   8282  H   GLN B 517      15.714 -17.798 -27.989  1.00  2.290          H  
ATOM   8283  HA  GLN B 517      16.476 -19.767 -30.016  1.00  3.130          H  
ATOM   8284 1HB  GLN B 517      17.978 -18.538 -27.673  1.00  4.050          H  
ATOM   8285 2HB  GLN B 517      18.689 -19.682 -28.803  1.00  4.050          H  
ATOM   8286 1HG  GLN B 517      18.321 -18.103 -30.652  1.00  4.050          H  
ATOM   8287 2HG  GLN B 517      17.585 -16.946 -29.507  1.00  4.050          H  
ATOM   8288 1HE2 GLN B 517      20.556 -15.574 -28.474  1.00  4.050          H  
ATOM   8289 2HE2 GLN B 517      18.806 -15.492 -28.605  1.00  4.050          H  
ATOM   8290  N   SER B 518      15.374 -20.964 -27.344  1.00  4.210          N  
ATOM   8291  CA  SER B 518      15.250 -22.169 -26.524  1.00  5.370          C  
ATOM   8292  C   SER B 518      14.273 -23.189 -27.118  1.00  6.260          C  
ATOM   8293  O   SER B 518      13.640 -23.945 -26.374  1.00  6.810          O  
ATOM   8294  OXT SER B 518      14.188 -23.336 -28.338  1.00  8.050          O  
ATOM   8295  CB  SER B 518      14.800 -21.809 -25.123  1.00  6.550          C  
ATOM   8296  OG  SER B 518      14.607 -22.970 -24.350  1.00  6.550          O  
ATOM   8297  H   SER B 518      14.634 -20.256 -27.308  1.00  5.050          H  
ATOM   8298  HA  SER B 518      16.229 -22.640 -26.456  1.00  6.440          H  
ATOM   8299 1HB  SER B 518      15.548 -21.171 -24.653  1.00  7.860          H  
ATOM   8300 2HB  SER B 518      13.882 -21.242 -25.176  1.00  7.860          H  
ATOM   8301  HG  SER B 518      13.903 -23.470 -24.810  1.00  7.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3069.32 375.053 1868.8 -176.729 63.033 110.379 1045.77 -1116.59 -5.65865 -36.952 -1005.41 -134.3 -141.307 -240.602 -112.242 -43.5545 0 46.3345 42.2001 296.545 467.152 -108.152 121.709 -98.2465 106.122 614.319 -1131.65
MET:NtermProteinFull_1 -4.90875 0.38231 1.96323 -0.20041 0.0148 0.07023 0.93777 -1.17577 -0 -0 -1.44272 0.91375 0 0 0 0 0 0.00121 0.03802 2.03274 0 0 0 0.60916 0 0.18615 -0.57826
LYS_2 -7.37643 0.72499 6.54418 -0.51485 0.17389 0.4815 3.34818 -2.92465 -0 -0 -4.61794 0.11178 0 0 0 0 0 0.55257 0.10248 2.60435 0 0.06861 0 -1.5107 -0.06509 0.42062 -1.87651
TYR_3 -12.3655 2.65448 4.09514 -0.68441 0.17813 0.36027 3.26013 -3.49639 -0 -0 -2.91676 -0.0712 0 0 0 0 0 0.21829 0.02234 0 2.00651 -0.39829 0.02727 1.2797 -0.20649 1.26107 -4.7757
LYS_4 -6.5661 0.67171 4.89115 -0.59702 0.14147 0.25741 2.17636 -2.38811 -0.01578 -0.0471 -2.71965 0.26139 0 0 0 0 0 -0.0035 0.61325 2.27065 0 0.01856 0 -1.5107 -0.04116 1.21421 -1.37297
ILE_5 -5.8364 0.58351 0.82234 -0.52685 0.33013 0.14483 0.37364 -1.24039 -0.00946 -0.0243 -0.53369 -0.00909 0 0 0 0 0 -0.05959 0.03656 3.28831 0 -0.75376 0 0.73287 -0.09493 0.47781 -2.29847
PHE_6 -6.94401 0.64983 3.5558 -0.74449 0.11755 0.05962 2.76699 -2.37346 -0.00632 -0.0228 -1.9281 -0.47064 0 0 0 0 0 -0.01044 0.05386 0 3.05298 -0.16515 0 1.0402 -0.31779 0.53887 -1.1475
ALA_7 -3.9997 0.47816 0.50347 -0.02277 0 0 0.97151 -1.24825 -0 -0 0.02541 -0.39902 0 0 0 0 0 -0.00669 0 0 0 -0.43617 0 1.8394 -0.08779 0.56458 -1.81786
SER_8 -4.84617 0.52827 3.87855 -0.03414 0.00059 0.05895 2.54825 -2.063 -0.00599 -0.09788 -2.66165 -1.07367 0 0 -1.55377 0 0 -0.08579 0.16741 0.17054 0 -0.16501 0.74741 -0.77834 -0.33047 0.83982 -4.75609
THR_9 -3.31324 0.28035 3.03005 -0.12662 0.03966 0.0921 1.3927 -1.57098 -0.00026 -0.00317 -1.27234 -0.66018 0 0 -0.71575 0 0 0.10318 0.01661 0.15285 0 1.03037 4.12068 -1.0874 0.74668 0.97858 3.23386
THR_10 -5.10559 0.75473 6.35481 -0.11246 0.09529 0.07436 3.15032 -2.74117 -0.00843 -0.10654 -2.94073 -0.27099 0 0 -0.83802 -0.27057 0 -0.02514 0.08366 0.04015 0 -0.17683 2.29149 -1.0874 0.97509 1.43403 1.57006
PRO_11 -3.18848 0.72707 2.11225 -0.07494 0 0.04538 0.75086 -0.92057 -0 -0 0.33056 0.58099 0 0 0 0 0 -0.15437 0.0026 0.39091 0 -0.54705 0 -2.4119 -0.24622 1.39674 -1.20618
GLN_12 -4.31775 0.33657 3.97716 -0.66077 0.40736 1.12217 1.2641 -1.78435 -0.02319 -0.16247 -0.86779 -2.27083 0 0 0 0 0 -0.04364 0.12869 0 4.27332 -0.1349 0 -0.18838 -0.09062 0.62764 1.59232
THR_13 -8.23097 0.64504 6.00841 -0.21265 0.19749 0.07744 3.6383 -3.20299 -0.03366 -0.23284 -2.47807 -0.11402 0 0 0 -0.27057 0 0.00111 0.00689 0.08867 0 -0.02241 2.27955 -1.0874 0.11284 0.4348 -2.39505
GLU_14 -6.33003 0.75475 7.03732 -0.35496 0.03269 0.64558 2.77068 -3.21922 -0.01624 -0.1844 -2.98827 -0.48024 0 0 0 0 0 0.4516 0.29989 0 3.95613 -0.04185 0 -2.7348 5.83287 1.71794 7.14942
PRO_15 -5.21136 1.0132 4.25168 -0.066 0 0.04213 1.67003 -1.87363 -0 -0 -1.52113 0.63752 0 0 0 0 0 -0.05148 0.1157 0.13137 0 0.44574 0 -2.4119 5.88654 1.91927 4.97767
VAL_16 -6.42023 0.6998 3.65232 -0.29613 0.13904 0.06373 2.81045 -2.5498 -0 -0 -1.87342 -0.05736 0 0 0 0 0 -0.0523 0.00976 0.04144 0 -0.38047 0 1.9342 0.17374 0.59201 -1.51321
LEU_17 -9.36382 0.83627 5.09839 -0.70101 0.23306 0.2484 2.85951 -3.33823 -0 -0 -2.55808 0.14212 0 0 0 0 0 -0.03704 0.03157 1.00153 0 -0.23877 0 0.18072 -0.09737 0.50454 -5.19821
ASN_18 -4.93683 0.16138 5.30318 -0.17786 0.02482 0.26124 1.87633 -2.58716 -0.02214 -0.20336 -1.77258 -0.34035 0 0 0 0 0 0.16136 0.00333 0 1.4464 0.2448 0 -0.93687 -0.13887 0.39736 -1.2358
LYS_19 -5.33201 0.53313 4.70042 -0.29971 0.03267 0.13549 2.65406 -2.50877 -0 -0 -1.95252 -0.07702 0 0 0 0 0 0.06711 0.00417 1.89946 0 -0.11766 0 -1.5107 -0.10792 0.31823 -1.56159
LEU_20 -9.36424 1.31463 2.82578 -0.52939 0.16318 0.11322 3.20662 -2.78547 -0 -0 -3.34817 0.02669 0 0 0 0 0 -0.04807 0.12554 3.3538 0 -0.23525 0 0.18072 -0.21031 0.72367 -4.48703
ARG_21 -5.32708 0.37349 5.17976 -0.46208 0.07011 0.24779 1.79154 -2.4303 -0.02032 -0.18011 -1.55583 0.28113 0 0 0 0 0 -0.04858 0.20331 2.11952 0 -0.08861 0 -1.2888 -0.31422 0.70777 -0.74153
ALA_22 -3.02025 0.29571 2.87294 -0.02628 0.00155 0 1.24092 -1.67881 -0 -0 -1.29876 -0.41511 0 0 0 0 0 -0.02916 0 0 0 0.06187 0 1.8394 -0.45671 0.34601 -0.26668
VAL_23 -5.25001 0.48817 3.06765 -0.28808 0.19557 0.06361 2.26771 -1.99974 -0.02719 -0.13268 -1.94365 -0.30815 0 0 0 0 0 0.10662 0.00143 0.22428 0 -0.51427 0 1.9342 -0.18908 0.22354 -2.08007
LEU_24 -7.5581 0.87709 1.14504 -0.52803 0.28503 0.15182 1.39511 -1.58863 -0.02056 -0.13346 -0.70733 0.13836 0 0 0 0 0 -0.00245 0.04601 0.49526 0 0.06519 0 0.18072 0.39554 0.37455 -4.98883
LYS_25 -4.57665 0.50486 4.69351 -0.32634 0.06063 0.17901 1.16586 -2.22646 -0.00092 -0.01451 -1.1079 -0.19917 0 0 0 0 0 -0.01244 0.08047 1.84415 0 -0.25493 0 -1.5107 0.40796 0.50224 -0.79132
THR_26 -2.39993 0.58289 2.21262 -0.14175 0.15645 0.0985 0.48153 -1.13089 -0.02811 -0.14719 0.88832 -0.78537 0 0 0 0 0 0.00347 0.06201 0.06864 0 -0.32726 2.28489 -1.0874 0.28691 2.62663 3.70495
TRP_27 -10.1704 2.17659 3.54313 -0.84138 0.05408 0.43909 1.89497 -2.95734 -0.02074 -0.14679 0.91768 -0.63048 0 0 0 0 0 0.07389 0.1216 0 1.96151 0.38292 0 1.6906 0.62418 3.16678 2.27985
GLN_28 -4.99879 0.3475 5.01339 -0.68591 0.10957 0.47494 2.2715 -2.57025 -0 -0 -3.07588 -0.28243 0 0 -0.89641 0 0 0.09791 0.04317 0 2.72334 0.11123 0 -0.18838 0.40431 1.01915 -0.08203
ALA_29 -3.60753 0.4591 2.31566 -0.0239 0 0 1.05743 -1.63945 -0.03353 -0.22358 -1.27445 -0.26966 0 0 -0.89641 0 0 -0.03423 0 0 0 0.28715 0 1.8394 -0.04985 0.4013 -1.69254
VAL_30 -6.43707 0.52631 4.57252 -0.27859 0.1595 0.06648 2.53161 -2.7049 -0 -0 -2.03194 -0.59944 0 0 0 0 0 0.04589 0.05667 0.21516 0 -0.37814 0 1.9342 -0.00545 0.44819 -1.87899
GLU_31 -2.20937 0.07463 2.06895 -0.44717 0.26075 1.41326 0.65118 -1.05312 -0.03661 -0.27599 -0.18373 -3.11794 0 0 0 0 0 -0.08199 0.00401 0 3.82968 -0.32773 0 -2.7348 -0.29878 0.43261 -2.03217
ASN_32 -2.07045 0.1535 1.58824 -0.37791 0.08531 0.75387 0.50163 -0.96158 -0.02364 -0.18587 0.33404 -1.76351 0 0 0 0 0 -0.01417 0.0917 0 2.33226 -0.63988 0 -0.93687 -0.44232 0.26754 -1.30812
GLY_33 -3.04868 0.30341 2.94987 -0.0001 0 0 1.39059 -1.50842 -0 -0 -0.94848 -0.28252 0 0 0 0 0 0.05371 0 0 0 0.12117 0 0.83697 1.29126 0.2118 1.3706
TYR_34 -8.45628 0.75106 3.18425 -1.01242 0.15493 0.67352 0.791 -2.10475 -0.00192 -0.00964 -0.19191 -0.12273 0 0 0 0 0 -0.00509 0.16905 0 2.92364 0.12633 0.00012 1.2797 1.24397 0.2862 -0.32094
GLU_35 -6.15557 0.35141 6.89354 -0.19143 0.03513 0.27726 3.447 -2.99258 -0.01971 -0.07901 -4.08929 -0.51072 0 0 0 0 0 0.05695 0.00796 0 2.9638 -0.08755 0 -2.7348 0.04893 0.36061 -2.41807
TYR_36 -9.7735 1.27859 3.09191 -0.64323 0.06059 0.34291 2.72314 -2.50886 -0.01971 -0.07901 -2.18782 -0.18263 0 0 0 0 0 0.06067 0.0004 0 1.89626 -0.25438 0.00498 1.2797 0.06398 0.41838 -4.42762
VAL_37 -7.79032 0.86665 2.50029 -0.27075 0.19055 0.05535 2.75323 -2.38021 -0.00273 -0.00952 -2.85187 -0.22924 0 0 0 0 0 0.02867 0.02772 0.33119 0 -0.8007 0 1.9342 -0.36539 0.40231 -5.61057
PHE_38 -10.2355 1.71108 0.76608 -0.53972 0.02104 0.25872 2.61471 -2.1439 -0.00377 -0.01422 -2.97876 0.08509 0 0 0 0 0 -0.03355 0.00103 0 2.54055 -0.09634 0 1.0402 -0.29358 0.40562 -6.89516
VAL_39 -7.9625 0.86289 2.68984 -0.2902 0.25664 0.06858 2.59652 -2.58133 -0.00351 -0.0116 -2.39649 -0.31286 0 0 0 0 0 -0.0631 0.00537 0.21588 0 -0.75823 0 1.9342 -0.28167 0.55846 -5.47311
LEU_40 -9.59382 1.09662 0.72551 -0.52557 0.51871 0.15497 2.48055 -2.27363 -0.01216 -0.07851 -2.5776 -0.0311 0 0 0 0 0 -0.07748 0.35631 1.96678 0 -0.20506 0 0.18072 -0.03559 0.60307 -7.32729
GLY_41 -3.74433 0.27103 3.59368 -0.0013 0 0 2.11714 -1.94812 -0.00117 -0.00984 -1.57509 -0.34824 0 0 0 0 0 0.31567 0 0 0 -1.53853 0 0.83697 0.66208 0.52039 -0.84965
GLY_42 -2.84307 0.46678 3.1438 -0.00054 0 0 1.84086 -1.62961 -0 -0 -1.45351 -0.18713 0 0 0 0 0 -0.09115 0 0 0 -0.6745 0 0.83697 0.57841 0.46785 0.45516
ASP_43 -5.72493 0.67789 7.66883 -0.09994 0.00505 0.30504 4.95018 -3.50982 -0.00799 -0.05761 -8.78125 -0.41665 0 0 -2.5534 0 0 -0.06461 0.20645 0 1.75902 0.02708 0 -2.3716 -0.12896 0.60456 -7.51265
GLY_44 -2.77236 0.35069 2.70535 -4e-05 0 0 1.22926 -1.55141 -0 -0 -0.92668 -0.41754 0 0 0 0 0 -0.16748 0 0 0 0.38278 0 0.83697 -0.07287 0.43177 0.02844
PHE_45 -7.52872 0.755 4.8876 -0.65436 0.09081 0.34678 3.10712 -2.96379 -0 -0 -2.34426 0.1683 0 0 0 0 0 0.11763 0.01921 0 2.4032 -0.00406 0 1.0402 0.20462 0.37183 0.01711
PHE_46 -10.805 1.81862 2.69856 -0.83012 0.05174 0.25088 2.76854 -2.9405 -0 -0 -1.68003 -0.06725 0 0 0 0 0 0.02647 0.14626 0 1.8685 -0.43674 0 1.0402 0.08266 0.55018 -5.45699
VAL_47 -6.3534 0.79172 3.89813 -0.26166 0.15786 0.0417 2.63975 -2.70265 -0 -0 -1.8945 0.39626 0 0 0 0 0 0.02731 0.19596 1.0725 0 -0.14877 0 1.9342 -0.06566 0.58381 0.31254
SER_48 -4.03582 0.38147 4.48275 -0.02829 0 0.06501 2.16953 -2.32159 -0.00799 -0.05761 -0.95894 -0.57209 0 0 0 0 0 -0.02742 0.00188 0.78686 0 0.32472 0.6002 -0.77834 -0.03258 0.40925 0.401
THR_49 -7.2359 0.75159 4.87379 -0.20323 0.1735 0.07371 3.39378 -2.88188 -0.00656 -0.02657 -2.91726 -0.03798 0 0 0 0 0 -0.00022 0.07061 0.05487 0 -0.00139 2.30134 -1.0874 0.15091 0.28421 -2.27009
LEU_50 -9.0513 1.43934 2.29955 -0.55094 0.28022 0.13358 2.84446 -2.55627 -0 -0 -0.99027 0.0417 0 0 0 0 0 0.12131 0.02846 3.01984 0 -0.23838 0 0.18072 -0.083 0.59984 -2.48114
ALA_51 -2.88937 0.24591 2.78772 -0.02526 0.00046 0 1.82238 -1.71117 -0 -0 -1.19821 -0.42441 0 0 0 0 0 -0.10631 0 0 0 -0.15561 0 1.8394 -0.44945 0.50168 0.23776
ASN_52 -2.47106 0.37546 2.83551 -0.19891 0.03811 0.31758 1.33033 -1.44721 -0.00656 -0.02657 -1.38245 -0.43552 0 0 0 0 0 -0.01953 0.00831 0 1.98093 -0.43664 0 -0.93687 -0.6755 0.31355 -0.83703
TYR_53 -8.32711 0.95592 2.55579 -0.88105 0.08191 0.4471 2.24099 -2.18443 -0 -0 -0.38597 -0.31249 0 0 0 0 0 -0.00369 0.00879 0 1.63427 -0.46188 0.04167 1.2797 -0.46433 0.53844 -3.23637
ASN_54 -2.77346 0.91168 1.3248 -0.36928 0.05374 0.82542 0.15073 -0.82487 -0.00053 -0.00261 0.46544 -0.17514 0 0 0 0 0 0.44233 0.05233 0 2.00075 -0.21183 0 -0.93687 1.03745 1.06136 3.03143
CYS_55 -7.30033 1.26016 3.66584 -0.07308 0 0.03756 0.94419 -1.96259 -0.02978 -0.12647 0.32315 0.028 0 0 0 0 0 0.14532 0.17426 0.64289 0 -0.09458 0 3.6196 2.93305 1.25976 5.44694
ASP_56 -4.35804 0.24967 6.54198 -0.11956 0.00113 0.35743 3.3072 -2.73702 -0 -0 -3.56131 -0.80279 0 0 -1.35768 0 0 -0.04821 0.12429 0 2.25418 -0.32741 0 -2.3716 1.68106 0.68659 -0.48008
SER_57 -1.94786 0.08521 2.4742 -0.03127 0.00105 0.053 0.75671 -1.10954 -0.01139 -0.0479 0.19857 -1.07354 0 0 0 0 0 -0.04778 0.00865 0.26082 0 -0.30563 0.61247 -0.77834 -0.52514 0.18533 -1.24237
CYS_58 -5.42016 0.68359 3.30886 -0.04873 0.00021 0.01743 1.40597 -1.71135 -0.00192 -0.00964 -0.25134 -0.50984 0 0 0 0 0 -0.04109 0.00062 0.39193 0 0.18375 0 3.6196 -0.17663 0.26709 1.70839
LYS_59 -7.43433 1.04948 5.55146 -0.49743 0.07745 0.38042 3.12559 -2.5923 -0.02158 -0.09147 -5.1264 -0.1332 0 0 -0.43553 0 0 0.10851 0.25518 2.53661 0 0.2918 0 -1.5107 0.19703 0.66084 -3.60856
VAL_60 -8.18247 1.63242 2.19596 -0.3492 0.18632 0.08307 2.77071 -2.45284 -0 -0 -2.60773 0.12142 0 0 0 0 0 -0.02069 0.00637 0.73832 0 -0.59592 0 1.9342 -0.08711 0.89092 -3.73625
VAL_61 -6.93863 0.94405 1.47389 -0.29127 0.25065 0.06568 2.29724 -2.00473 -0.01019 -0.04358 -2.63437 -0.42688 0 0 0 0 0 0.14198 0.04532 0.17559 0 -0.70046 0 1.9342 -0.26021 0.98664 -4.99506
GLY_62 -4.1799 0.13483 3.38331 -0.00027 0 0 2.18171 -1.93095 -0.03241 -0.27148 -2.98859 -0.31253 0 0 -1.16072 0 0 -0.07198 0 0 0 1.1359 0 0.83697 0.7354 0.82352 -1.7172
ILE_63 -9.67366 1.57596 3.39472 -0.52816 0.20742 0.14408 3.01319 -2.90617 -0.0144 -0.19865 -2.3905 0.12693 0 0 0 0 0 0.01789 0.45006 2.85522 0 -0.71686 0 0.73287 0.62301 0.71707 -2.56999
ASN_64 -7.36896 0.32103 7.1172 -0.37879 0.23103 0.75498 3.10172 -3.64785 -0.014 -0.20647 -2.07422 -0.86297 0 0 -0.99316 0 0 0.02855 0.07549 0 2.69334 -0.43848 0 -0.93687 -0.36893 0.98823 -1.97915
THR_65 -4.40855 0.34981 2.81156 -0.13565 0.09015 0.08772 1.18204 -1.79814 -0.0169 -0.31517 -0.7673 -1.04713 0 0 0 0 0 -0.04872 0.22125 0.04027 0 -0.45205 2.27124 -1.0874 -0.30992 0.80778 -2.52511
GLY_66 -1.89592 0.15136 2.5755 -0.00041 0 0 1.13598 -1.2705 -0 -0 -1.17011 -0.19391 0 0 -0.99316 0 0 0.14925 0 0 0 -1.10772 0 0.83697 0.60609 0.34484 -0.83174
HIS_D_67 -4.2034 0.30196 4.53518 -0.46357 0.01797 0.31717 1.2731 -2.18481 -0.00827 -0.08928 -0.89803 -0.30789 0 0 -0.82676 0 0 -0.03207 0.17654 0 2.06417 -0.00611 0 -0.45461 0.76057 0.29025 0.2621
ILE_68 -4.60126 0.33018 3.2128 -0.46666 0.32789 0.0866 1.55028 -1.75937 -0 -0 -1.33705 0.51675 0 0 -0.82676 0 0 -0.09908 0.01477 0.59854 0 -0.16725 0 0.73287 -0.36223 0.38779 -1.86122
GLY_69 -3.34492 0.21516 3.12882 -0.00044 0 0 1.81524 -1.71268 -0 -0 -1.65925 -0.19278 0 0 0 0 0 -0.08481 0 0 0 -1.05336 0 0.83697 -0.0029 0.23849 -1.81646
PHE_70 -7.94501 0.92364 2.44379 -0.74271 0.08992 0.40202 2.00871 -1.97896 -0 -0 -2.29343 0.13434 0 0 -1.08177 0 0 0.09241 0.00953 0 2.11304 -0.03706 0 1.0402 0.20777 0.46865 -4.14493
TYR_71 -7.83988 0.61368 3.51152 -0.63862 0.04526 0.35845 2.40782 -2.40584 -0.03196 -0.264 -1.94182 -0.11107 0 0 -0.92444 -1.31359 0 -0.00558 0.0045 0 2.1061 -0.26555 0.01308 1.2797 0.21103 0.67008 -4.52113
THR_72 -6.68717 0.71828 5.78939 -0.23534 0.39188 0.11384 2.78289 -3.12266 -0.0308 -0.2598 -2.76648 -1.23652 0 0 -0.54718 0 0 -0.05811 0.00121 1.99432 0 -0.00154 2.2962 -1.0874 0.334 0.58195 -1.02905
SER_73 -3.16363 0.10748 2.67459 -0.02977 0.0038 0.05366 0.82375 -1.38172 -0.02885 -0.31674 0.00339 -0.52132 0 0 0 0 0 0.05126 0.02194 0.18474 0 -0.37855 0.63314 -0.77834 0.82762 0.62028 -0.59327
PHE_74 -9.88897 1.90141 3.7133 -1.00333 0.10922 0.17698 2.16242 -3.01269 -0.0234 -0.16614 -1.22657 -0.44887 0 0 0 0 0 -0.04142 1.06855 0 2.10324 0.07278 0 1.0402 0.53066 0.97142 -1.96119
ASN_75 -4.41093 0.47404 4.99903 -0.30209 0.1445 0.51006 2.44792 -2.48077 -0.00026 -0.00462 -1.45207 -0.80872 0 0 -0.85407 0 0 -0.08372 0.04504 0 2.04496 -0.22771 0 -0.93687 -0.29069 0.81186 -0.37511
GLY_76 -3.43271 0.49939 2.93604 -4e-05 0 0 1.53502 -1.70883 -0.00434 -0.03605 -0.90548 -0.41573 0 0 0 0 0 -0.2622 0 0 0 0.35414 0 0.83697 0.32267 0.22664 -0.05451
ASP_77 -2.59102 0.32742 3.67099 -0.11268 0.00882 0.34538 1.35243 -1.59753 -0 -0 -0.67274 -0.43468 0 0 -0.85407 0 0 -0.11878 0.00111 0 1.77915 -0.01629 0 -2.3716 0.18346 0.22118 -0.87947
ASP_78 -4.70881 0.67942 6.39752 -0.11478 0.02771 0.35861 3.55158 -2.84037 -0.00125 -0.025 -6.86161 -0.25531 0 0 0 0 0 -0.00026 0.01291 0 2.51327 -0.4241 0 -2.3716 -0.49584 0.39671 -4.1612
LEU_79 -7.79978 1.42609 4.13232 -0.62117 0.28883 0.18236 3.00779 -2.78845 -0 -0 -1.69772 -0.00286 0 0 0 0 0 -0.00278 0.0281 1.54655 0 -0.2596 0 0.18072 -0.51953 0.94525 -1.95388
ASP_80 -2.55695 0.32095 2.79761 -0.11723 0.01224 0.36188 0.66548 -1.36944 -0.00308 -0.03267 -0.44492 -0.511 0 0 0 0 0 0.01944 0.00068 0 1.77513 -0.01369 0 -2.3716 -0.3479 0.80206 -1.01302
GLU_81 -5.36514 0.53821 6.69179 -0.19577 0.02613 0.27707 3.06623 -2.85147 -0.02465 -0.1694 -4.17821 -0.54019 0 0 0 0 0 0.03453 0.02649 0 3.21804 -0.0751 0 -2.7348 0.06329 0.32832 -1.86464
ASN_82 -8.15603 1.13258 4.98596 -0.31355 0.0072 0.62706 3.19679 -2.9803 -0 -0 -2.11124 -0.22371 0 0 0 0 0 -0.01138 0.2294 0 2.82392 0.3396 0 -0.93687 0.29215 0.46578 -0.63266
PHE_83 -10.459 2.31691 0.78406 -0.68868 0.09483 0.42246 1.66575 -2.07677 -2e-05 -0.00027 -1.25365 0.1464 0 0 0 0 0 -0.00882 0.10088 0 2.00175 -0.21654 0 1.0402 -0.19698 0.78667 -5.54086
ILE_84 -4.65119 0.47939 3.33154 -0.48074 0.38829 0.09859 1.60559 -1.88709 -0.06234 -0.31163 -1.49639 -0.22282 0 0 -0.41978 0 0 0.09504 0.01479 0.64595 0 -0.26923 0 0.73287 0.14897 0.8604 -1.39977
SER_85 -3.4062 0.13654 3.8095 -0.02825 0.00181 0.04693 1.5684 -1.70641 -0 -0 -0.39729 -0.90136 0 0 0 0 0 -0.05173 0.00108 0.45599 0 -0.00272 0.61172 -0.77834 0.549 0.58317 0.49184
LYS_86 -7.21454 0.9885 6.49492 -0.51295 0.19862 0.32341 2.43848 -2.90416 -0.0416 -0.16484 -1.66002 0.06696 0 0 0 0 0 0.20274 0.22564 1.87887 0 -0.03757 0 -1.5107 0.34304 0.82017 -0.06501
LEU_87 -8.71848 2.1522 2.00431 -0.69983 0.54228 0.35184 1.85758 -2.26116 -0.02368 -0.14929 -1.17314 -0.17501 0 0 0 0 0 0.02921 0.12103 1.87429 0 -0.2196 0 0.18072 0.11991 1.46929 -2.7175
THR_88 -3.87685 0.37509 3.90386 -0.1965 0.08791 0.07361 1.02187 -1.9161 -0.0023 -0.00951 -1.20695 -0.87544 0 0 -0.41978 0 0 -0.09856 0.07156 0.19365 0 0.25565 2.27806 -1.0874 0.26105 1.48916 0.32207
SER_89 -2.39485 0.39916 3.28779 -0.02172 0 0.02234 1.63034 -1.56333 -0.0023 -0.00951 -0.22272 0.24693 0 0 0 0 0 4.51797 0.01959 0.57933 0 -0.07582 0.60426 -0.77834 0.33415 14.4604 21.0336
PHE_90 -10.0212 2.21131 2.43434 -0.50457 0.32986 0.12044 1.4601 -2.64135 -0 -0 -0.50477 0.22179 0 0 0 0 0 -0.00243 0.75964 0 3.51248 0.20858 0 1.0402 -0.19088 15.6255 14.0591
GLU_91 -3.96093 0.34246 5.17493 -0.26308 0.03399 0.31633 1.97734 -2.19671 -0.00884 -0.03182 -3.74357 -0.27446 0 0 0 0 0 -0.03484 0.01526 0 2.92421 0.08878 0 -2.7348 -0.20708 2.01919 -0.56363
PHE_92 -9.72653 1.4585 1.37364 -0.52411 0.03077 0.22123 0.13247 -2.00293 -0 -0 -0.64499 -0.04763 0 0 0 0 0 -0.05507 0.27028 0 2.1978 -0.05197 0 1.0402 -0.0955 0.42112 -6.00271
LYS_93 -4.09204 0.32964 5.51609 -0.51104 0.19344 0.30612 2.31792 -2.30899 -0.00884 -0.03182 -4.24128 0.05239 0 0 0 0 0 0.02528 0.03179 1.87108 0 0.04209 0 -1.5107 -0.12403 0.33062 -1.81226
LYS_94 -4.30491 0.46019 2.83269 -0.47233 0.06205 0.30308 0.71128 -1.41209 -0.01072 -0.11447 -0.74755 0.09958 0 0 0 0 0 -0.0181 0.27757 3.20556 0 -0.03481 0 -1.5107 -0.19689 0.39854 -0.47202
ILE_95 -6.59106 0.44786 3.93563 -0.47624 0.33341 0.1117 2.48848 -2.37863 -0.01512 -0.14673 -2.06904 -0.1111 0 0 0 0 0 0.00417 0.13291 0.31475 0 -0.73702 0 0.73287 -0.31169 0.46261 -3.87222
ASN_96 -6.68956 0.60439 4.7648 -0.17175 0.01153 0.25056 1.77707 -2.49557 -0.02221 -0.19952 -1.19741 -0.2801 0 0 0 -0.80703 0 -0.02182 0.001 0 1.99599 0.23904 0 -0.93687 -0.33202 0.45607 -3.0534
LEU_97 -8.91894 0.92585 3.49981 -0.46249 0.25941 0.07852 2.64565 -2.66647 -0.0143 -0.07372 -2.24651 0.0831 0 0 0 0 0 0.0517 0.04882 0.6166 0 -0.17069 0 0.18072 -0.2321 0.45666 -5.93838
LEU_98 -9.75643 1.67279 2.27867 -0.58185 0.17695 0.13319 2.26052 -2.551 -0.00947 -0.03051 -1.84411 0.31349 0 0 0 0 0 -0.03867 0.16484 0.71889 0 -0.31837 0 0.18072 -0.12462 0.72849 -6.62648
GLU_99 -5.64865 0.27997 5.95097 -0.29502 0.06487 0.33152 2.9935 -2.80041 -0.02511 -0.12279 -4.8049 -0.2825 0 0 0 -0.30881 0 0.00181 0.10799 0 3.01993 0.29357 0 -2.7348 0.0492 0.62651 -3.30315
VAL_100 -7.57272 1.389 1.36524 -0.38392 0.43131 0.09358 2.3191 -1.99951 -0.01951 -0.06961 -2.38597 -0.14222 0 0 0 0 0 -0.073 0.00236 0.82468 0 -0.75963 0 1.9342 -0.07838 0.54957 -4.57543
LYS_101 -3.8801 0.20008 4.20655 -0.3712 0.06162 0.23498 2.59011 -1.99571 -0.03809 -0.21573 -4.23496 0.06451 0 0 0 0 0 -0.03599 0.19535 2.77073 0 0.3129 0 -1.5107 -0.13907 0.64387 -1.14085
THR_102 -4.8754 0.55831 3.55314 -0.11327 0.05039 0.07924 2.35062 -2.0933 -0.01003 -0.0391 -4.17673 -0.43571 0 0 0 0 0 0.13953 0.04028 0.15026 0 -0.71475 2.30375 -1.0874 -0.12707 1.11209 -3.33515
LYS_103 -3.08996 0.56618 4.39407 -0.30621 0.03127 0.10586 2.15414 -1.78974 -0 -0 -4.09007 0.37433 0 0 -1.05846 0 0 2.95719 0.05818 1.37717 0 0.1934 0 -1.5107 0.17423 16.6923 17.2332
ASN_104 -2.22091 0.13626 2.44898 -0.19176 0.03327 0.3447 1.22586 -1.13583 -0.01999 -0.07047 -1.18109 -0.81464 0 0 0 0 0 6.73168 0.0145 0 1.91164 -0.9904 0 -0.93687 0.60576 26.481 32.3717
HIS_105 -4.42876 0.50675 3.66219 -0.40972 0.00709 0.41087 1.99177 -1.9741 -0.01999 -0.07047 -1.36122 -0.15873 0 0 0 0 0 -0.00572 0.03658 0 1.86033 0.01332 0 -0.45461 0.50014 10.8944 11.0001
SER_106 -1.93284 0.13277 1.52761 -0.0302 0.00086 0.05307 0.38597 -0.87268 -0.03153 -0.20715 -0.15528 -0.92854 0 0 0 0 0 -0.02991 0.00856 0.15689 0 -0.22397 0.65101 -0.77834 0.42033 0.28232 -1.57106
PHE_107 -6.78156 0.71247 1.53071 -0.61758 0.05174 0.37327 2.2839 -1.81466 -0 -0 -2.27867 0.15952 0 0 0 0 0 0.14072 0.27912 0 1.89511 -0.18516 0 1.0402 0.0584 0.27465 -2.87781
LEU_108 -5.8011 0.60035 1.02393 -0.47939 0.13954 0.10051 0.28111 -1.29015 -0.01439 -0.13667 -0.09461 0.1016 0 0 0 0 0 0.34537 0.18043 0.7493 0 -0.216 0 0.18072 -0.11693 0.74663 -3.69975
VAL_109 -7.76786 1.62057 2.85074 -0.37029 0.6245 0.08613 2.24451 -2.60132 -0.00629 -0.08413 -2.46718 -0.05362 0 0 0 0 0 0.00903 0.79898 0.77165 0 -0.48499 0 1.9342 -0.02095 1.0737 -1.84261
LEU_110 -6.67538 0.62049 1.50868 -0.67317 0.16977 0.22601 1.15659 -1.71741 -0.00973 -0.09294 -1.38932 0.21704 0 0 -1.10276 0 0 -0.01674 0.10056 0.64091 0 -0.1961 0 0.18072 0.25272 0.8969 -5.90315
ASN_111 -6.55764 0.57332 4.93224 -0.20411 0.01507 0.31172 2.26349 -2.64783 -0.01912 -0.21586 -2.68723 -0.40419 0 0 -1.05302 -0.7664 0 0.05646 0.06449 0 2.45009 0.28859 0 -0.93687 0.98702 0.85242 -2.69734
GLU_112 -6.48207 0.92315 5.93905 -0.5085 0.1679 1.22836 2.48251 -2.8504 -0.04677 -0.39298 -4.73172 -0.12126 0 0 -0.82082 0 0 0.00716 0.29762 0 5.05036 0.06607 0 -2.7348 0.84304 1.38013 -0.30397
LEU_113 -9.26274 2.78689 1.74387 -0.51732 0.34663 0.10103 2.70163 -2.26012 -0 -0 -2.80116 0.06286 0 0 0 0 0 -0.00576 0.18748 0.64582 0 -0.04506 0 0.18072 0.09997 1.68035 -4.35491
ALA_114 -5.11617 0.37144 2.46824 -0.02126 0 0 2.70016 -2.06865 -0 -0 -2.53115 -0.38889 0 0 0 0 0 -0.00108 0 0 0 -0.55182 0 1.8394 -0.07843 1.05849 -2.31972
VAL_115 -6.25194 0.59311 2.10279 -0.256 0.12423 0.05151 2.38046 -2.03795 -0 -0 -2.2026 -0.36894 0 0 0 0 0 -0.05784 0.08815 0.24857 0 -0.76714 0 1.9342 -0.24014 0.4838 -4.17574
TYR_116 -7.74041 0.71525 3.02069 -0.52897 0.03499 0.2534 2.43112 -2.46437 -0.01001 -0.1125 -2.92847 -0.21164 0 0 0 0 0 0.07462 0.03994 0 1.962 -0.38573 0.00035 1.2797 -0.36443 0.60992 -4.32456
THR_117 -6.07952 0.82935 4.13883 -0.09598 0.02312 0.06315 1.89269 -2.29232 -0.00414 -0.02145 -1.63107 -0.31027 0 0 -0.4256 0 0 0.49295 0.18887 0.09262 0 -0.58808 2.36889 -1.0874 -0.35699 0.89331 -1.90904
ASN_118 -2.62032 0.67692 3.11332 -0.21105 0.01519 0.33214 1.38464 -1.38678 -0.02743 -0.23773 -0.0523 -0.27555 0 0 0 -1.86838 0 0.00731 0.22471 0 1.9857 0.00694 0 -0.93687 0.02413 3.56401 3.71861
THR_119 -4.39147 0.95246 3.39022 -0.14318 0.0659 0.05007 1.73467 -1.85166 -0.00957 -0.12613 -1.04379 0.46175 0 0 -0.4256 0 0 0.02013 5e-05 0.78786 0 0.61062 2.28334 -1.0874 5.75756 4.15433 11.1902
ALA_120 -3.00997 0.71481 2.04187 -0.02404 0 0 1.28348 -1.18788 -0 -0 -0.15049 -0.14831 0 0 0 0 0 -0.03141 0 0 0 -0.18146 0 1.8394 5.11728 1.19072 7.45399
TYR_121 -11.1415 2.51248 4.47244 -0.96106 0.27887 0.39215 2.19693 -3.11868 -0.06132 -0.42636 0.12555 -0.52594 0 0 0 0 0 0.09504 0.25563 0 2.7837 -0.21941 0.0395 1.2797 0.38992 1.40681 -0.22555
PRO_122 -5.80304 1.27764 3.44436 -0.19285 0.28821 0.13863 1.75428 -1.50588 -0.00381 -0.01076 -1.71465 -0.16138 0 0 0 0 0 0.13918 0.08779 0.14969 0 -0.70867 0 -2.4119 1.09238 2.0891 -2.05167
ILE_123 -9.19532 1.42772 3.18396 -0.62672 0.58738 0.11948 2.49721 -2.66187 -0 -0 -3.14813 0.28213 0 0 0 0 0 0.1227 0.05995 0.99648 0 -0.7719 0 0.73287 0.02742 1.77138 -4.59528
ASN_124 -5.65333 0.27368 4.75302 -0.18934 0.01155 0.29628 2.69559 -2.47627 -0.00967 -0.04941 -2.59587 -0.57745 0 0 0 0 0 0.01996 0.003 0 2.65555 -0.2894 0 -0.93687 -0.3057 1.23433 -1.14036
ILE_125 -9.61212 1.10526 3.28391 -0.47953 0.38294 0.10395 3.04055 -2.73558 -0.01514 -0.08807 -3.84143 0.14409 0 0 0 0 0 -0.0427 0.35855 0.45617 0 -0.71347 0 0.73287 -0.3239 0.62692 -7.61673
PHE_126 -10.66 0.99728 4.87586 -0.58592 0.18783 0.30276 2.43036 -3.41433 -0.00205 -0.0062 -3.11987 0.01176 0 0 0 0 0 0.02482 0.00146 0 2.3481 -0.14216 0 1.0402 -0.3961 0.5801 -5.52607
ILE_127 -8.11184 1.40018 3.08888 -0.6101 0.33305 0.12312 2.38861 -2.49814 -0 -0 -2.68003 0.17075 0 0 0 0 0 -0.02489 0.11548 1.05572 0 -0.73592 0 0.73287 -0.33661 0.75888 -4.83
ASP_128 -4.55817 0.34843 6.03478 -0.12441 0.0334 0.3877 2.75815 -2.59203 -0.00198 -0.00602 -3.71384 -0.98211 0 0 -0.80272 0 0 -0.06667 0.00039 0 2.49514 -0.59134 0 -2.3716 -0.47297 0.85426 -3.37159
ASP_129 -3.6037 0.407 5.21195 -0.12468 0.03746 0.401 1.02744 -2.25519 -0 -0 -3.47844 -0.63055 0 0 0 -0.66704 0 0.00992 0.01196 0 2.04192 -0.04443 0 -2.3716 -0.12715 0.62368 -3.53044
ASN_130 -5.36469 0.27718 6.1184 -0.19059 0.00774 0.29604 2.67705 -2.91921 -0.01514 -0.08807 -2.77857 -0.50975 0 0 0 0 0 -0.06671 0.04089 0 2.61996 -0.23885 0 -0.93687 0.09795 0.46521 -0.50802
HIS_131 -7.2614 0.43434 5.75504 -0.60345 0.04299 0.46967 1.96472 -3.14013 -0.00579 -0.03847 -1.83133 -0.5488 0 0 0 -0.901 0 -0.07623 0.00015 0 3.39716 -0.00503 0 -0.45461 -0.0286 0.33796 -2.49281
TRP_132 -12.2765 1.50666 4.60786 -1.0017 0.12976 0.51575 2.60349 -3.11387 -0 -0 -0.61758 -0.48958 0 0 0 0 0 0.04549 0.03992 0 3.38584 -0.10381 0 1.6906 0.83546 0.63234 -1.60988
GLU_133 -9.45555 0.86811 9.33978 -0.37183 0.12274 0.52426 3.81665 -4.02083 -0.00332 -0.01486 -4.35941 -0.44528 0 0 -0.70659 0 0 -0.00944 0.02753 0 3.08419 0.18008 0 -2.7348 0.96003 0.77313 -2.42541
SER_134 -3.73053 0.14179 3.715 -0.03689 0.00406 0.0693 1.28203 -1.85633 -0.01437 -0.13984 -0.92795 -0.68763 0 0 0 0 0 0.13477 0.00014 0.39885 0 0.46035 0.60036 -0.77834 0.48007 0.45215 -0.43301
TYR_135 -11.7445 1.51428 5.64808 -0.9217 0.12296 0.1867 3.45816 -3.70213 -0.00258 -0.01056 -2.27618 -0.43893 0 0 0 0 0 0.11467 0.00077 0 2.61371 -0.11306 0.07541 1.2797 0.27539 0.70756 -3.21223
ARG_136 -6.82291 0.35191 4.75314 -1.03759 0.3497 0.56633 1.71756 -2.34846 -0.03437 -0.25771 -1.96129 0.11296 0 0 0 -0.83896 0 0.14669 0.03047 2.28167 0 -0.20908 0 -1.2888 -0.20225 0.86913 -3.82187
GLY_137 -3.6068 0.23031 2.36807 -0.00224 0 0 0.54621 -1.43614 -0.03716 -0.22163 -0.71329 -0.41183 0 0 0 0 0 -0.02814 0 0 0 -1.54064 0 0.83697 0.35638 0.44811 -3.21182
SER_138 -3.65741 0.07645 3.83187 -0.02792 3e-05 0.02292 2.23643 -1.8027 -0.02501 -0.22576 -1.70056 -0.3063 0 0 0 -0.82965 0 -0.04985 0.00537 0.48598 0 0.14578 1.79719 -0.77834 0.55198 0.32552 0.07602
GLY_139 -5.46651 0.6788 3.46567 -0.00147 0 0 2.25221 -2.26152 -0 -0 -2.3587 -0.35618 0 0 0 0 0 -0.00711 0 0 0 -1.47522 0 0.83697 0.32889 0.37421 -3.98997
LEU_140 -9.15509 1.48991 2.0167 -0.45002 0.25894 0.08232 2.78664 -2.37445 -0.01698 -0.13781 -2.48938 0.01553 0 0 0 0 0 -0.00318 0.21091 0.96933 0 -0.09518 0 0.18072 0.37557 0.57591 -5.75961
LEU_141 -8.34142 1.15532 2.64561 -0.59269 0.15318 0.14927 2.45346 -2.50086 -0 -0 -2.91904 0.27964 0 0 0 0 0 -0.00129 0.01389 0.70553 0 -0.29087 0 0.18072 0.13936 0.77319 -5.997
ILE_142 -9.00844 0.95542 1.56428 -0.53133 0.34077 0.14744 2.36249 -2.17124 -0.00856 -0.03111 -2.83139 0.03539 0 0 0 0 0 -0.01459 0.03928 3.45979 0 -0.69169 0 0.73287 -0.15318 0.77522 -5.02857
GLY_143 -3.3565 0.47158 2.54031 -0.00085 0 0 1.77903 -1.55205 -0 -0 -2.03973 -0.30368 0 0 0 0 0 0.00693 0 0 0 -0.40819 0 0.83697 0.57855 1.09933 -0.34831
PRO_144 -6.11669 0.77829 3.72793 -0.19833 0.01329 0.1459 1.58378 -1.67914 -0.02832 -0.20611 -2.11124 -0.05505 0 0 0 0 0 0.10181 0.03948 0.33147 0 -0.74056 0 -2.4119 0.6132 1.17505 -5.03715
ARG_145 -10.0117 1.04708 10.5537 -0.4001 0.0468 0.17577 5.08503 -4.74425 -0.03352 -0.23263 -4.92166 0.46794 0 0 0 -0.45519 0 0.35168 0.22327 1.10853 0 0.19578 0 -1.2888 5.35839 1.05679 3.58296
THR_146 -4.76268 0.77005 3.65829 -0.12797 0.08044 0.06316 2.1812 -1.99252 -0.00882 -0.13042 -0.21045 -1.06224 0 0 0 -0.54719 0 0.2428 0.01883 0.03547 0 -0.02195 2.3316 -1.0874 5.46527 0.91221 5.80768
GLY_147 -4.15158 0.60338 4.155 -5e-05 0 0 2.81635 -2.36388 -0.02406 -0.14384 -2.99197 -0.46121 0 0 0 0 0 -0.06709 0 0 0 0.42437 0 0.83697 0.0253 0.46915 -0.87317
SER_148 -6.28387 1.2233 6.09653 -0.03685 0.00037 0.04673 3.36439 -3.12257 -0.0083 -0.02773 -2.24563 -0.46487 0 0 -0.59671 0 0 -0.0269 0.0188 0.15631 0 -0.31905 1.71994 -0.77834 -0.24838 0.62518 -0.90765
THR_149 -5.98311 0.76428 2.32463 -0.1271 0.07736 0.07758 1.98676 -1.85497 -0 -0 -0.66313 -1.16932 0 0 0 0 0 -0.0402 0.0011 0.01597 0 -0.38428 2.2698 -1.0874 -0.53743 0.64392 -3.68553
ALA_150 -4.2748 0.92536 4.24256 -0.01248 0 0 3.19197 -2.51245 -0 -0 -2.14573 -0.07746 0 0 0 0 0 0.00116 0 0 0 0.75651 0 1.8394 2.46562 0.53494 4.9346
LEU_151 -4.73321 0.45263 4.0118 -0.49472 0.23226 0.13276 2.05748 -2.12641 -0 -0 -2.16454 0.17783 0 0 -0.43832 0 0 -0.05317 0.02041 0.30039 0 -0.09389 0 0.18072 2.60943 0.54323 0.61467
ALA_152 -5.72956 1.22015 3.43801 -0.02425 0 0 2.1837 -2.8199 -0.04513 -0.25742 -1.14492 -0.36956 0 0 0 0 0 -0.03087 0 0 0 -0.39937 0 1.8394 -0.42032 0.45232 -2.10772
LYS_153 -7.12856 0.62704 6.79375 -0.70487 0.22239 0.7041 2.53839 -3.1175 -0.00108 -0.02111 -2.66872 -0.37726 0 0 0 0 0 -0.02499 0.13483 3.70023 0 -0.09872 0 -1.5107 -0.37689 0.52859 -0.78108
SER_154 -2.77639 0.21925 3.38234 -0.02361 0 0.02179 1.32027 -1.61573 -0 -0 -0.17537 -0.37881 0 0 0 0 0 -0.03857 0 0.76592 0 0.18634 0.60251 -0.77834 -0.23351 0.50321 0.98128
ALA_155 -4.16336 0.52649 2.00327 -0.02796 0.00583 0 1.23109 -1.78635 -0.01549 -0.12707 -0.92135 -0.41822 0 0 0 0 0 -0.07095 0 0 0 -0.00724 0 1.8394 -0.45877 0.45223 -1.93845
LYS_156 -2.51349 0.26164 3.06039 -0.33996 0.07151 0.22388 1.26571 -1.45257 -0 -0 -1.80958 -0.38232 0 0 0 0 0 0.03879 0.01458 1.44449 0 -0.07016 0 -1.5107 -0.24658 0.47875 -1.46563
GLY_157 -3.25226 0.33023 2.66933 -0.00042 0 0 1.13258 -1.51947 -0.02446 -0.19507 -1.55946 -0.1536 0 0 0 0 0 -0.04764 0 0 0 -0.78698 0 0.83697 0.00986 0.45861 -2.10177
ALA_158 -5.18938 0.35381 2.09 -0.02316 0 0 1.97133 -1.80731 -0 -0 -2.2653 -0.21512 0 0 -2.19269 0 0 0.05779 0 0 0 -0.01842 0 1.8394 -0.16032 0.28694 -5.27242
VAL_159 -7.13366 0.62298 2.64771 -0.27755 0.16847 0.05739 2.46207 -2.16212 -0.03342 -0.14277 -2.82524 -0.0551 0 0 0 0 0 0.10146 0.16903 0.09272 0 -0.46702 0 1.9342 -0.40313 0.32833 -4.91563
ILE_160 -8.88486 0.90614 2.62454 -0.46117 0.30249 0.09758 2.11097 -2.29616 -0.01785 -0.08352 -0.91181 -0.02572 0 0 -0.59671 0 0 -0.05297 0.03312 0.37126 0 -0.7819 0 0.73287 -0.49688 0.56851 -6.86206
PHE_161 -8.76549 1.44294 2.76695 -0.61854 0.02335 0.00025 2.36832 -2.09456 -0.02353 -0.12998 -1.23159 -0.18569 0 0 0 0 0 -0.05007 0.45824 0 2.51217 0.17918 0 1.0402 -0.36108 1.33609 -1.33282
PRO_162 -5.75831 1.50376 2.20857 -0.08336 0 0.05093 0.76858 -1.11455 -0.01072 -0.11447 0.01614 0.52814 0 0 0 0 0 -0.26113 0.13694 0.34875 0 -0.86367 0 -2.4119 0.37958 1.67935 -2.99738
ASN_163 -4.33266 0.36762 3.50564 -0.20432 0.02991 0.34339 1.00163 -1.76527 -0.0131 -0.13138 0.61212 -0.74605 0 0 0 0 0 0.05977 0.00286 0 2.12676 -0.64471 0 -0.93687 0.93479 0.74173 0.95187
VAL_164 -7.9849 1.23635 2.63203 -0.27758 0.21214 0.05835 2.07455 -2.48934 -0.01175 -0.09136 -2.10457 -0.2866 0 0 0 0 0 0.12363 0.03894 0.27897 0 -0.76141 0 1.9342 0.23081 0.63458 -4.55296
ASP_165 -4.44527 0.48042 4.64886 -0.12157 0.04825 0.36803 2.68412 -2.27231 -0.00256 -0.01773 -4.53356 -0.3473 0 0 -0.95502 -1.26222 0 0.02518 0.0567 0 3.39252 -0.60532 0 -2.3716 -0.21531 0.98529 -4.4604
VAL_166 -7.64213 2.00699 1.35814 -0.32036 0.32198 0.06952 1.81137 -2.10734 -0 -0 -2.46969 -0.47699 0 0 0 0 0 0.19411 0.00018 0.13675 0 -0.25519 0 1.9342 -0.22282 1.43806 -4.2232
VAL_167 -7.42064 0.59707 1.97955 -0.37514 0.27447 0.09237 2.08654 -2.16029 -0.01266 -0.04578 -2.39027 -0.1985 0 0 0 0 0 -0.06615 0.02235 0.92617 0 -0.78366 0 1.9342 -0.4082 1.18395 -4.76461
GLN_168 -8.67835 0.57088 5.42268 -0.40584 0.1643 0.27374 4.06433 -3.14045 -0.0114 -0.04057 -4.92674 0.15833 0 0 -2.19269 0 0 -0.01621 0.00297 0 4.76197 0.2344 0 -0.18838 -0.23264 0.38297 -3.79671
ILE_169 -8.01762 0.88424 1.41106 -0.55276 0.40569 0.15529 2.25427 -1.94745 -0.03021 -0.1156 -2.5733 -0.04112 0 0 0 0 0 0.02223 0.06664 3.1571 0 -0.73663 0 0.73287 -0.26421 0.51484 -4.67467
ILE_170 -8.16702 0.72557 2.90687 -0.49225 0.46226 0.11087 2.44742 -2.41604 -0.0114 -0.04057 -2.56954 0.03092 0 0 0 0 0 0.02378 0.12571 0.38202 0 -0.78483 0 0.73287 -0.46036 0.57425 -6.41946
GLU_171 -6.45407 0.67627 5.79617 -0.18455 0.01522 0.2147 2.29797 -2.57056 -0.04313 -0.25989 -4.01267 -0.41387 0 0 -0.79572 -0.64217 0 -0.0502 0.00996 0 4.19141 0.04372 0 -2.7348 -0.3422 0.62115 -4.63728
LEU_172 -8.68176 0.87482 4.56768 -0.51868 0.21443 0.13737 2.80582 -3.00997 -0.00831 -0.05794 -2.41013 0.02822 0 0 0 0 0 -0.06776 0.19879 1.06591 0 -0.2691 0 0.18072 -0.0137 0.59394 -4.36963
ASN_173 -3.12652 0.57123 3.35639 -0.19632 0.03721 0.34559 1.38301 -1.5573 -0.01901 -0.16552 -0.42644 -1.01557 0 0 0 -0.82965 0 0.10757 0.03638 0 2.16514 -1.04636 0 -0.93687 0.12326 0.85444 -0.33934
PRO_174 -4.58375 0.81377 2.30967 -0.18779 0.00439 0.13678 0.74965 -1.07423 -0 -0 -1.17697 0.03249 0 0 0 0 0 0.08036 0.00624 1.0135 0 -1.03053 0 -2.4119 -0.39761 0.95085 -4.76509
LEU_175 -4.48285 0.32002 3.02348 -0.46561 0.24806 0.08895 1.38354 -1.61359 -0.01502 -0.16233 -1.25859 0.32411 0 0 0 0 0 3.59598 0.08835 0.56308 0 -0.32195 0 0.18072 -0.56286 14.1385 15.072
LEU_176 -3.44643 0.13225 1.41737 -0.55241 0.11478 0.12879 0.45749 -1.11385 -0 -0 -0.4776 0.34768 0 0 0 0 0 0.05632 0.00751 0.8246 0 -0.27011 0 0.18072 -0.20342 14.2213 11.825
HIS_D_177 -6.24882 1.00327 5.15642 -0.37358 0.00287 0.44715 2.10924 -2.50477 -0 -0 -0.7342 -0.2541 0 0 0 0 0 0.00357 0.07144 0 1.81339 -0.2082 0 -0.45461 0.37805 1.37562 1.58274
PRO_178 -1.84657 0.42073 1.05321 -0.06785 0 0.04236 0.29931 -0.51405 -0 -0 0.35997 0.58983 0 0 0 0 0 -0.08854 0.02699 0.17933 0 -0.7404 0 -2.4119 0.66869 1.28914 -0.73977
ASN_179 -2.82115 0.31527 2.60462 -0.41032 0.12357 0.81432 0.82673 -1.27059 -0.00795 -0.11915 -0.92585 -1.64952 0 0 -0.93959 0 0 0.27231 0.08341 0 2.42153 -0.72859 0 -0.93687 0.34359 0.53288 -1.47135
GLN_180 -6.42977 0.65647 5.82545 -0.55122 0.10717 0.54703 3.00449 -2.58705 -0.02161 -0.08765 -3.46252 -0.87757 0 0 -0.93959 -0.83896 0 0.18018 0.27795 0 4.88287 -0.01208 0 -0.18838 1.13015 0.77845 1.3938
ILE_181 -6.77627 0.83655 2.85266 -0.45576 0.36476 0.09062 1.80088 -2.27281 -0 -0 -1.34471 0.04627 0 0 0 0 0 -0.07809 0.08367 0.36474 0 -0.6904 0 0.73287 0.84407 0.91225 -2.68868
THR_182 -6.74717 0.91512 4.54088 -0.1081 0.09871 0.07164 1.23439 -2.50109 -0.03481 -0.21687 -1.94722 -0.91297 0 0 0 -0.64217 0 0.02769 0.00049 0.15441 0 -0.72772 2.27054 -1.0874 -0.30224 0.66334 -5.25056
ILE_183 -7.77974 1.26353 4.15092 -0.67794 0.56924 0.15726 2.91476 -2.50912 -0 -0 -2.78179 0.34142 0 0 -1.39171 0 0 -0.0648 0.02054 0.5755 0 -0.30745 0 0.73287 -0.19072 0.88526 -4.09198
GLN_184 -3.70298 0.29224 4.18979 -0.29399 0.05179 0.29013 1.33209 -1.84238 -0.00867 -0.06948 -2.36711 -1.0129 0 0 -0.79572 0 0 0.04175 0.19063 0 2.92682 0.01045 0 -0.18838 0.0689 0.8112 -0.07582
SER_185 -3.45042 0.46393 3.86627 -0.03017 0 0.06925 1.31043 -1.72813 -0.01952 -0.10379 -0.09219 -0.27951 0 0 0 0 0 0.053 0.0863 0.11496 0 -0.48188 0.60698 -0.77834 0.19292 1.34506 1.14515
PRO_186 -5.18182 0.57806 3.09303 -0.18654 0.00082 0.13082 1.86634 -1.52156 -0.00889 -0.08045 -1.98831 0.0796 0 0 0 0 0 -0.02289 0.00154 0.62416 0 -0.99611 0 -2.4119 -0.23977 1.27499 -4.98889
ILE_187 -8.24149 0.7656 2.16214 -0.52718 0.40695 0.10528 2.57678 -2.14243 -0.01126 -0.03682 -2.58018 0.0153 0 0 0 0 0 -0.07105 0.0779 1.36727 0 -0.63223 0 0.73287 -0.42575 0.50886 -5.94944
ILE_188 -8.63273 0.827 1.57592 -0.47786 0.40726 0.1012 2.06449 -1.97257 -0 -0 -2.58798 -0.04803 0 0 0 0 0 -0.05069 0.01254 0.32779 0 -0.71868 0 0.73287 -0.3461 0.56583 -8.21974
LEU_189 -8.06583 1.03647 1.75648 -0.48622 0.18382 0.09832 2.43212 -2.12685 -0.01126 -0.03682 -2.5588 0.13791 0 0 0 0 0 0.00259 0.10875 0.61175 0 -0.26305 0 0.18072 -0.31746 1.06227 -6.25509
PRO_190 -6.68878 1.20518 3.09075 -0.18354 0.00323 0.1236 1.64364 -1.48763 -0.0156 -0.09226 -2.52514 0.24595 0 0 0 0 0 0.06777 0.02289 0.3212 0 -0.80037 0 -2.4119 -0.09213 1.58954 -5.98362
MET_191 -8.56273 1.66753 3.65141 -0.62681 0.23287 0.17818 1.1045 -2.05472 -0 -0 -0.73469 0.03762 0 0 0 0 0 -0.08376 0.21625 1.48179 0 0.36386 0 0.60916 0.02526 1.36729 -1.127
GLN_192 -3.89733 0.2817 3.69606 -0.28165 0.05277 0.23211 1.81268 -1.61397 -0 -0 -1.58859 -0.79496 0 0 -0.83595 0 0 0.18786 0.0871 0 2.97355 0.21041 0 -0.18838 0.25996 1.16712 1.76051
THR_193 -4.73283 0.53671 4.81958 -0.11938 0.03888 0.0735 2.54476 -2.22028 -0.02403 -0.12964 -3.65157 -0.24233 0 0 0 0 0 0.03421 0.00463 0.03212 0 -0.44148 4.10448 -1.0874 0.04696 0.92763 0.5145
LYS_194 -5.30045 0.30925 6.4734 -0.50545 0.22318 0.37801 3.22927 -2.6977 -0.00234 -0.00828 -6.05667 -0.24984 0 0 -0.80272 -0.66704 0 0.09794 0.01712 2.51105 0 0.04019 0 -1.5107 -0.24982 0.82009 -3.9515
VAL_195 -7.2612 1.26026 1.13463 -0.38189 0.33859 0.09322 2.44312 -1.91437 -0.02165 -0.08751 -2.66645 -0.16027 0 0 0 0 0 -0.03035 0.01449 0.97048 0 -0.79819 0 1.9342 -0.27721 0.79762 -4.61247
GLU_196 -7.10305 0.48559 7.59733 -0.32087 0.08853 0.40559 3.82678 -3.2969 -0.00381 -0.01233 -5.34603 -0.38491 0 0 0 -1.5606 0 -0.05459 0.06723 0 3.02674 0.30552 0 -2.7348 -0.09889 0.52441 -4.58906
PHE_197 -10.2038 2.3616 0.86791 -0.69223 0.12609 0.4198 2.30966 -2.11098 -0.01322 -0.05014 -2.34009 0.16053 0 0 0 0 0 -0.0602 0.14029 0 2.23693 -0.29869 0 1.0402 0.37389 0.65376 -5.07873
ARG_198 -8.01579 0.55919 7.68445 -0.41405 0.04212 0.20321 3.34173 -3.46205 -0.0102 -0.0999 -5.02503 0.23183 0 0 0 -0.8723 0 0.12702 0.30496 2.41702 0 -0.04072 0 -1.2888 0.16245 0.86262 -3.29225
ILE_199 -7.21936 0.64784 2.1353 -0.50053 0.47283 0.12003 1.07306 -1.92185 -0 -0 -0.85214 0.03491 0 0 0 0 0 0.01669 0.07365 0.41438 0 -0.67723 0 0.73287 -0.36208 0.70533 -5.10631
LYS_200 -3.11682 0.26381 2.78441 -0.44209 0.11496 0.29035 1.13164 -1.22379 -0.00595 -0.01747 -1.09623 -0.0891 0 0 0 0 0 0.29152 0.00911 1.91372 0 0.2496 0 -1.5107 0.2699 0.78631 0.60319
LYS_201 -5.58515 0.62188 4.2861 -0.54517 0.25856 0.19281 1.52145 -1.5752 -0 -0 0.24638 0.07836 0 0 -0.88131 0 0 0.00206 0.27849 2.48247 0 0.01145 0 -1.5107 0.49486 0.8536 1.23094
ALA_202 -1.68456 0.16055 0.40139 -0.02854 0.01134 0 0.00041 -0.54809 -0 -0 0.28528 -0.41923 0 0 0 0 0 0.16067 0 0 0 0.15993 0 1.8394 -0.30201 0.60261 0.63913
PHE_203 -3.79463 0.3449 2.59185 -0.64095 0.06129 0.37715 1.16341 -1.47471 -0.0272 -0.15186 -0.78274 0.29078 0 0 0 0 0 0.04912 0.12605 0 1.92706 -0.31679 0 1.0402 -0.43962 0.5044 0.84769
LYS_204 -1.64418 0.21909 1.74384 -0.38375 0.05501 0.18261 0.33639 -0.80204 -0.00928 -0.04946 0.70643 0.15883 0 0 0 0 0 -0.08966 0.00208 1.56581 0 -0.01303 0 -1.5107 -0.39264 0.49106 0.56641
ALA_205 -3.11301 0.38687 1.41884 -0.02734 0.01711 0 0.86825 -1.18185 -0 -0 0.2723 -0.57532 0 0 0 0 0 0.05773 0 0 0 0.2397 0 1.8394 0.05978 0.55675 0.8192
GLU_206 -5.38116 0.53356 4.95314 -0.40314 0.04225 0.79443 1.57202 -2.08761 -0.00928 -0.04946 -1.06644 -0.39948 0 0 0 0 0 -0.0535 0.01638 0 2.76134 -0.02759 0 -2.7348 0.0244 0.54745 -0.96749
GLN_207 -7.15187 0.87419 5.7791 -0.29663 0.05492 0.25628 2.5483 -2.75094 -0.04731 -0.31926 -2.88532 -0.67973 0 0 -0.88131 -0.41625 0 -0.05734 0.26009 0 4.16548 -0.02543 0 -0.18838 -0.19551 0.4576 -1.49932
PHE_208 -6.95641 0.8641 2.43757 -0.52145 0.30003 0.25594 0.69034 -2.27315 -0.02787 -0.2241 -0.56053 -0.40958 0 0 0 0 0 0.0127 0.00068 0 4.1188 -0.25439 0 1.0402 0.58849 1.35605 0.43743
PRO_209 -5.03265 0.64432 2.35046 -0.2002 0.00386 0.14175 1.10347 -1.15214 -0.02127 -0.14774 -0.65425 0.06214 0 0 0 0 0 0.36801 0.0223 0.30981 0 -0.7356 0 -2.4119 0.43324 1.33597 -3.58042
ASN_210 -5.72133 0.24975 5.22794 -0.1779 0.00887 0.2985 3.30942 -2.68721 -0.02494 -0.13273 -3.08432 -0.45228 0 0 0 -1.86838 0 -0.03209 0.13432 0 2.55254 -0.03267 0 -0.93687 -0.07079 0.86911 -2.57105
PHE_211 -9.55864 1.09556 1.98548 -0.88206 0.09029 0.08611 2.34653 -2.53277 -0.00323 -0.01478 -2.74548 -0.59515 0 0 0 0 0 -0.03259 5e-05 0 2.67806 -0.12022 0 1.0402 -0.07104 1.00193 -6.23174
TYR_212 -8.01446 0.702 4.00753 -0.65139 0.10413 0.36854 2.8096 -2.73653 -0.02494 -0.13273 -2.4419 -0.14248 0 0 0 0 0 0.1901 0.04632 0 1.85757 -0.35608 0.10419 1.2797 -0.26713 0.63237 -2.66558
ALA_213 -4.94053 0.75447 2.42107 -0.02739 0.00469 0 2.47923 -1.96255 -0.00323 -0.01478 -2.89429 -0.45504 0 0 0 0 0 -0.05968 0 0 0 0.23216 0 1.8394 0.7811 0.43249 -1.41288
ASP_214 -4.3548 0.37545 7.04666 -0.07493 0.00296 0.23543 3.63062 -3.00853 -0.02662 -0.26912 -7.74982 -0.41749 0 0 -2.53828 0 0 -0.16979 0.01783 0 1.91662 0.04907 0 -2.3716 1.81224 0.49727 -5.39681
GLY_215 -1.1447 0.08048 1.40752 -6e-05 0 0 0.35845 -0.67745 -0.00781 -0.02344 -0.0123 -0.37265 0 0 0 0 0 -0.08916 0 0 0 0.24227 0 0.83697 0.86672 0.44722 1.91206
ILE_216 -4.534 0.36509 3.07301 -0.49633 0.4512 0.11881 2.70315 -1.93441 -0.00201 -0.00556 -2.17253 0.02152 0 0 0 0 0 0.20442 0.05415 0.402 0 -0.70395 0 0.73287 -0.26603 0.34289 -1.64569
LYS_217 -3.0942 0.19171 3.07793 -0.42439 0.0463 0.25051 1.32567 -1.34652 -0.01229 -0.03626 -3.68912 0.20276 0 0 0 -0.63732 0 -0.03165 0.12864 2.47442 0 0.40338 0 -1.5107 -0.11706 0.3705 -2.4277
LEU_218 -6.74025 0.60411 2.77078 -0.59296 0.15318 0.16821 2.00908 -2.09979 -0.02328 -0.15329 -2.26805 0.19379 0 0 0 0 0 -0.05122 0.09899 0.65415 0 -0.32357 0 0.18072 0.1937 0.31501 -4.91069
ASP_219 -2.83566 0.12591 3.66172 -0.11352 0.0084 0.33143 1.21813 -1.62672 -0.00464 -0.01322 -3.58434 -0.22256 0 0 0 -0.63732 0 -0.03993 0.00043 0 2.88792 -0.1779 0 -2.3716 0.02426 0.32682 -3.04238
LEU_220 -5.82932 0.52248 2.08748 -0.6135 0.41459 0.13313 1.25197 -1.5796 -0 -0 -0.31895 0.19992 0 0 0 0 0 -0.02845 0.37041 2.68082 0 -0.37405 0 0.18072 -0.06336 0.59315 -0.37256
LYS_221 -2.84887 0.17864 1.97114 -0.32653 0.06639 0.19737 0.05563 -1.09726 -0.0327 -0.14924 0.11566 -0.32926 0 0 0 0 0 -0.05722 0.02893 1.811 0 0.08923 0 -1.5107 -0.04378 0.71741 -1.16417
ASN_222 -3.201 0.13086 2.73427 -0.17911 0.00543 0.28536 0.76082 -1.51787 -0.05232 -0.31097 -0.01001 -0.85918 0 0 0 0 0 0.06461 0.00864 0 2.22244 0.40338 0 -0.93687 0.28498 0.4848 0.31827
GLU_223 -3.94585 0.58431 3.41465 -0.38921 0.10925 0.55316 0.55164 -1.53957 -0.00034 -0.00528 -1.85774 -0.50037 0 0 0 -0.41625 0 0.07354 0.01792 0 4.89489 0.00495 0 -2.7348 0.0075 0.39988 -0.7777
ASP_224 -4.98182 0.29321 6.43904 -0.1002 0.00186 0.28749 3.29092 -2.76396 -0 -0 -5.19174 -1.09085 0 0 -2.67747 0 0 -0.00581 0.01267 0 2.88394 0.01764 0 -2.3716 -0.08365 0.58372 -5.45661
THR_225 -3.12669 0.33549 3.22279 -0.11004 0.05429 0.06376 1.8081 -1.58373 -0 -0 -2.38378 -1.14866 0 0 -0.92994 0 0 -0.04082 0.00037 0.1684 0 -0.66538 2.28168 -1.0874 0.28502 0.4889 -2.36766
SER_226 -4.1764 0.31888 4.70047 -0.03276 5e-05 0.06306 1.97651 -2.08841 -0.00701 -0.09302 -1.08146 -0.99498 0 0 -0.68906 -0.6883 0 0.24797 0.07171 0.16232 0 -0.36498 0.79121 -0.77834 0.46546 0.52949 -1.66758
ILE_227 -7.58682 0.97268 1.88032 -0.53071 0.31333 0.14521 2.34913 -2.03133 -0.01459 -0.0489 -2.28071 0.08196 0 0 0 0 0 0.00232 0.06441 3.21409 0 -0.76993 0 0.73287 0.14258 0.75261 -2.6115
SER_228 -4.08875 0.26175 3.74762 -0.03308 6e-05 0.06089 2.38419 -1.95562 -0.02016 -0.07432 -2.66389 -0.83826 0 0 0 0 0 -0.03196 0.00297 0.53503 0 0.53868 0.60758 -0.77834 -0.0389 0.44801 -1.9365
PHE_229 -10.372 2.39657 0.56492 -0.6135 0.1752 0.33859 2.4194 -2.03436 -0.01459 -0.0489 -2.68339 0.07278 0 0 0 0 0 -0.06844 0.03541 0 2.38966 -0.17359 0 1.0402 0.25383 0.74883 -5.57338
GLN_230 -5.46853 0.38517 4.7829 -0.35832 0.06491 0.21562 2.77936 -2.39793 -0.02388 -0.11299 -3.60385 -0.17991 0 0 -0.83595 0 0 -0.042 0.01598 0 2.98417 0.20829 0 -0.18838 0.20212 0.78981 -0.78339
LEU_231 -9.89377 1.33621 2.91757 -0.53821 0.22214 0.11824 1.56272 -2.64176 -0.01998 -0.07525 -1.73608 0.34213 0 0 0 0 0 0.07104 0.09663 0.53722 0 -0.19563 0 0.18072 -0.03906 0.48273 -7.27239
VAL_232 -6.70459 0.36303 4.05784 -0.27866 0.2367 0.05964 3.07336 -2.64381 -0.01193 -0.10058 -1.46001 -0.11173 0 0 0 0 0 0.00553 0.00164 0.30346 0 -0.72514 0 1.9342 -0.37654 0.79885 -1.57876
LEU_233 -4.08663 0.71319 2.55484 -0.68453 0.22935 0.27367 0.46327 -1.44301 -0.01997 -0.07525 0.96021 0.11654 0 0 0 0 0 -0.04001 0.03361 0.9694 0 -0.27265 0 0.18072 -0.11495 0.74595 0.50374
SER_234 -1.86871 0.03552 1.84813 -0.02994 0.00069 0.04874 0.37066 -0.89959 -0 -0 0.53117 -1.00113 0 0 0 0 0 0.01539 0.00776 0.15678 0 -0.29849 0.61638 -0.77834 -0.22837 0.44977 -1.02357
ARG_235 -5.96991 0.64942 5.20722 -0.6063 0.09458 0.41333 2.21195 -2.51295 -0.01565 -0.14933 -2.16072 0.05051 0 0 0 -0.30881 0 -0.02174 0.31217 2.4031 0 -0.08997 0 -1.2888 -0.18239 0.47448 -1.4898
SER_236 -6.02299 0.57161 5.23645 -0.02837 0 0.06642 1.93507 -2.52022 -0 -0 -1.51843 -0.28179 0 0 -0.92216 0 0 0.02387 0.00438 0.18033 0 -0.42003 0.60016 -0.77834 0.02789 0.41662 -3.42953
MET_237 -9.40899 0.89456 4.11803 -0.47715 0.12395 0.113 2.56017 -2.4973 -0.01245 -0.0506 -2.12768 0.07114 0 0 0 0 0 0.02514 0.02376 1.75269 0 -0.02149 0 0.60916 -0.21835 0.42687 -4.09554
PHE_238 -9.07088 1.1366 4.37389 -0.60373 0.10896 0.29164 2.28516 -2.69512 -0.02978 -0.12647 -2.37471 0.01148 0 0 0 0 0 -0.02033 0.18231 0 2.07097 -0.14763 0 1.0402 -0.23468 0.60247 -3.19963
HIS_D_239 -7.83421 0.85124 6.42231 -0.59576 0.0442 0.47095 4.23394 -3.63797 -0.01245 -0.0506 -3.75535 -0.68633 0 0 -1.16072 0 0 0.1938 0.00863 0 2.84568 -0.18671 0 -0.45461 -0.15634 0.86474 -2.59555
ALA_240 -5.32094 1.08295 1.4368 -0.02872 0.00184 0 1.36302 -1.88069 -0.00218 -0.0079 -1.39491 -0.20497 0 0 0 0 0 0.22388 0 0 0 -0.11689 0 1.8394 -0.51677 1.5764 -1.94967
SER_241 -3.0121 0.13776 3.30428 -0.03303 0.00078 0.06067 1.62072 -1.60247 -0 -0 -1.35055 -0.81679 0 0 0 0 0 -0.07059 4e-05 0.37568 0 0.32988 0.60153 -0.77834 -0.16048 1.43699 0.04399
LEU_242 -4.80454 1.10473 0.81837 -0.64066 0.11204 0.20736 0.25693 -0.85677 -0.02458 -0.08958 0.68033 0.20115 0 0 0 0 0 0.02292 0.11564 0.63841 0 -0.21148 0 0.18072 0.62284 0.86295 -0.80321
LYS_243 -3.16764 0.42379 3.81424 -0.28927 0.03403 0.14425 1.12954 -1.44417 -0.02242 -0.08199 -2.74908 -0.32373 0 0 0 0 0 -0.00062 0.08337 2.13054 0 0.01004 0 -1.5107 0.23339 0.96959 -0.61683
THR_244 -1.41823 0.11528 1.26725 -0.17427 0.1003 0.06554 0.13195 -0.61595 -0 -0 -0.2487 0.02943 0 0 0 0 0 0.00942 0.00012 0.05106 0 0.12273 2.29466 -1.0874 -0.0614 0.63493 1.2167
LYS_245 -2.97628 0.11494 2.6544 -0.45388 0.08858 0.25026 0.4828 -1.07341 -1e-05 -0.00031 -0.41285 -0.22836 0 0 0 0 0 -0.00043 0.00594 1.86887 0 0.02035 0 -1.5107 0.2327 0.3798 -0.55758
ASP_246 -5.61362 0.43579 8.20763 -0.13892 0.00186 0.4062 3.92849 -3.31442 -0 -0 -5.79773 -0.9589 0 0 -1.99032 0 0 0.11414 0.16364 0 4.00663 0.1754 0 -2.3716 0.20179 0.41951 -2.12444
PHE_247 -10.1543 1.42992 2.78032 -0.83699 0.04388 0.31223 2.00557 -2.48042 -0 -0 -1.61637 -0.01583 0 0 0 0 0 0.0247 0.00292 0 2.36578 -0.22902 0 1.0402 -0.00789 0.41724 -4.91808
ILE_248 -9.96048 1.49212 4.58828 -0.67068 0.63399 0.17176 2.7539 -3.07583 -0 -0 -2.96746 -0.02929 0 0 -1.1105 0 0 -0.06679 0.41363 3.39885 0 -0.23683 0 0.73287 -0.05992 0.71677 -3.27561
ASP_249 -5.26306 0.29547 6.84597 -0.10788 0.00678 0.32325 3.18298 -3.03575 -0 -0 -3.51723 -0.39792 0 0 -0.87982 0 0 -0.01419 0.04707 0 2.06215 0.17289 0 -2.3716 -0.2348 0.73487 -2.15082
LYS_250 -7.67475 0.57481 7.56386 -0.3029 0.04432 0.1458 3.31933 -3.39513 -0 -0 -3.72488 -0.01306 0 0 0 0 0 0.10886 0.25038 1.82153 0 -0.03408 0 -1.5107 -0.28119 0.52834 -2.57946
LEU_251 -10.7582 1.06024 3.72988 -0.47462 0.12063 0.10686 3.37138 -3.21057 -0 -0 -2.74477 0.20806 0 0 0 0 0 -0.04865 0.00188 0.35057 0 -0.28214 0 0.18072 -0.26465 0.67088 -7.98249
LYS_252 -7.45693 0.41332 8.4613 -0.37441 0.04132 0.16333 4.51062 -3.7896 -0.00311 -0.00821 -5.31516 -0.03738 0 0 0 0 0 0.03467 0.12542 1.85348 0 0.09198 0 -1.5107 -0.00919 0.68242 -2.12684
SER_253 -4.30573 0.19443 5.12797 -0.02475 1e-05 0.02338 1.92514 -2.33397 -0 -0 -1.65831 -0.33828 0 0 -0.96098 0 0 -0.07219 0.00623 0.77706 0 0.18949 0.62897 -0.77834 -0.06646 0.43962 -1.22671
THR_254 -5.55268 0.34496 4.30434 -0.21399 0.26602 0.07874 2.06465 -2.30703 -0 -0 -1.76635 -0.13837 0 0 0 0 0 0.09324 0.0203 0.18363 0 0.01901 2.25728 -1.0874 0.01636 0.45332 -0.96398
PHE_255 -8.489 0.79794 2.30337 -0.60329 0.04539 0.34522 1.77589 -2.08351 -0 -0 -1.38229 0.17908 0 0 0 0 0 -0.04141 0.04787 0 2.17423 -0.08336 0 1.0402 0.36307 0.62162 -2.98896
ILE_256 -8.75978 0.77368 4.21112 -0.58258 0.36058 0.12957 2.73634 -2.88608 -0 -0 -0.92487 0.16925 0 0 0 0 0 0.02031 0.00185 2.12361 0 -0.5725 0 0.73287 0.26175 0.80905 -1.39582
LYS_257 -3.13236 0.17412 3.09558 -0.43838 0.07769 0.26554 1.32037 -1.39605 -0.02004 -0.14741 -0.73071 -0.19911 0 0 0 0 0 -0.05882 0.00829 2.18433 0 -0.06961 0 -1.5107 -0.11195 0.50613 -0.18308
GLN_258 -3.52228 0.25302 4.09201 -0.31452 0.05339 0.28709 1.16847 -1.84652 -0 -0 -1.21866 -0.57186 0 0 -0.96098 0 0 -0.07059 0.01289 0 3.15807 -0.17435 0 -0.18838 -0.5204 0.30831 -0.05529
SER:CtermProteinFull_259 -2.42354 0.16524 2.77335 -0.07979 0.01488 0.16067 0.85885 -1.3249 -0.02004 -0.14741 -0.91793 -1.03944 0 0 0 0 0 0 0.00178 0.7036 0 0 2.04309 -0.77834 -0.28829 0.36853 0.07032
MET:NtermProteinFull_260 -5.63065 0.47559 1.67047 -0.33421 0.03756 0.14262 0.88299 -1.25515 -0.00883 -0.02874 -1.25644 1.10435 0 0 0 0 0 -0.03354 0.23901 1.83134 0 0 0 0.60916 0 0.18918 -1.36528
LYS_261 -7.16808 0.49564 6.52001 -0.50662 0.14099 0.45534 3.34474 -2.8804 -0 -0 -4.88813 0.2502 0 0 0 0 0 0.20071 0.17218 2.77682 0 0.11978 0 -1.5107 -0.05529 0.38981 -2.14301
TYR_262 -12.2031 2.34684 3.70032 -0.69959 0.12242 0.35222 3.297 -3.36134 -0 -0 -3.03781 -0.02676 0 0 0 0 0 0.21206 0.02636 0 1.90431 -0.41009 0.00422 1.2797 -0.18818 1.26694 -5.41443
LYS_263 -7.46565 0.95282 4.90073 -0.58413 0.15096 0.23793 2.1321 -2.43458 -0.01949 -0.06062 -2.63129 0.26829 0 0 0 0 0 -0.01874 0.59984 2.20923 0 -0.10541 0 -1.5107 0.04052 1.28318 -2.05502
ILE_264 -6.28891 0.75034 0.95204 -0.54058 0.37595 0.14899 0.40719 -1.37208 -0.01 -0.02415 -0.68661 0.04545 0 0 0 0 0 -0.02401 0.10815 3.32938 0 -0.77004 0 0.73287 -0.0346 0.42449 -2.47613
PHE_265 -7.74328 0.99853 2.50803 -0.55943 0.07977 0.27776 2.31415 -2.07117 -0.00949 -0.03648 -2.5718 0.06388 0 0 0 0 0 0.05268 0.00013 0 2.04276 -0.36944 0 1.0402 -0.35591 0.51532 -3.82382
ALA_266 -3.47018 0.38991 0.29752 -0.02193 0 0 0.94561 -1.03949 -0 -0 -0.03396 -0.40755 0 0 0 0 0 -0.0015 0 0 0 -0.52577 0 1.8394 -0.16345 0.55893 -1.63247
SER_267 -4.74692 0.4657 3.7821 -0.03344 0.00037 0.05782 2.48861 -2.02771 -0 -0 -2.52793 -1.08132 0 0 -1.47078 0 0 -0.06457 0.13006 0.17998 0 -0.16982 0.66269 -0.77834 -0.37415 0.62262 -4.88504
THR_268 -3.38223 0.25898 2.9866 -0.12818 0.0445 0.09287 1.29226 -1.57942 -0.00272 -0.02834 -1.15621 -0.64222 0 0 -0.70742 0 0 0.09581 0.00721 0.16053 0 1.07403 4.13685 -1.0874 0.79724 0.83656 3.06928
THR_269 -5.05745 0.73918 6.38165 -0.11217 0.0923 0.07398 3.07721 -2.74998 -0.00563 -0.08089 -2.82172 -0.25011 0 0 -0.76336 -0.3004 0 -0.02589 0.03909 0.04962 0 -0.05072 2.288 -1.0874 1.02481 1.40359 1.86371
PRO_270 -3.20069 0.70568 2.16273 -0.07032 0 0.04335 0.75405 -0.94234 -0 -0 0.24843 0.58522 0 0 0 0 0 -0.17367 0.00659 0.21123 0 -0.54707 0 -2.4119 -0.04927 1.29751 -1.38046
GLN_271 -4.17775 0.39756 3.9328 -0.66432 0.39595 1.1228 1.22062 -1.77893 -0.01837 -0.11885 -0.89485 -2.3451 0 0 0 0 0 -0.04839 0.10851 0 4.23818 -0.11972 0 -0.18838 0.07073 0.49038 1.62287
THR_272 -8.06471 0.55214 5.91394 -0.21198 0.18121 0.07721 3.64652 -3.14059 -0.02599 -0.17601 -2.61317 -0.14185 0 0 0 -0.3004 0 -0.01254 4e-05 0.11237 0 -0.0155 2.27743 -1.0874 0.03174 0.30053 -2.697
GLU_273 -5.98206 0.67623 6.59287 -0.41081 0.04357 0.7718 2.64147 -3.01074 -0.00225 -0.03489 -2.80307 -0.46408 0 0 0 0 0 0.38986 0.25462 0 3.99164 -0.06548 0 -2.7348 5.78153 1.69533 7.33076
PRO_274 -5.28931 1.03121 4.14973 -0.08352 0 0.05168 1.58307 -1.84437 -0 -0 -1.30172 0.70909 0 0 0 0 0 0.20942 0.03426 0.41627 0 0.18988 0 -2.4119 5.58269 1.99452 5.02101
VAL_275 -6.41966 0.71769 3.7222 -0.29286 0.12355 0.06252 3.12655 -2.56851 -0 -0 -1.84674 -0.12612 0 0 0 0 0 -0.04966 0.00051 0.0694 0 -0.40441 0 1.9342 -0.12526 0.73533 -1.34129
LEU_276 -9.02589 0.76486 4.81537 -0.69349 0.23034 0.24671 2.7356 -3.19461 -0 -0 -2.30413 0.13144 0 0 0 0 0 -0.0252 0.02853 1.02858 0 -0.25072 0 0.18072 -0.11052 0.54762 -4.89481
ASN_277 -4.75882 0.17571 5.05779 -0.17768 0.02664 0.26234 1.81851 -2.47787 -0.01563 -0.14046 -1.4601 -0.35111 0 0 0 0 0 0.12399 0.00116 0 1.45541 0.24253 0 -0.93687 -0.158 0.33745 -0.97499
LYS_278 -5.36801 0.59163 4.70232 -0.30497 0.03369 0.13869 2.6416 -2.5169 -0 -0 -1.95073 -0.0641 0 0 0 0 0 0.07746 0.00909 1.89751 0 -0.11895 0 -1.5107 -0.12075 0.28797 -1.57516
LEU_279 -9.53143 1.57884 2.74565 -0.54161 0.17526 0.11715 3.29926 -2.7983 -0 -0 -3.19496 0.02957 0 0 0 0 0 -0.04487 0.14612 3.35646 0 -0.21564 0 0.18072 -0.18504 0.84889 -4.03394
ARG_280 -5.33233 0.34639 5.09735 -0.45092 0.06246 0.23715 1.76497 -2.40112 -0.01338 -0.10557 -1.41295 0.27297 0 0 0 0 0 -0.05698 0.20109 2.12168 0 -0.09185 0 -1.2888 -0.28838 0.87758 -0.46064
ALA_281 -3.01848 0.33459 2.82781 -0.02642 0.00182 0 1.2243 -1.65881 -0 -0 -1.26139 -0.41579 0 0 0 0 0 -0.05079 0 0 0 0.04242 0 1.8394 -0.48736 0.34034 -0.30836
VAL_282 -5.04436 0.39245 3.07571 -0.28212 0.16924 0.06157 2.21494 -1.99079 -0.0283 -0.14641 -1.9112 -0.34083 0 0 0 0 0 0.04634 0.02084 0.24022 0 -0.51186 0 1.9342 -0.21142 0.19712 -2.11466
LEU_283 -7.51103 0.82955 1.23966 -0.53231 0.27247 0.15587 1.43575 -1.6257 -0.01894 -0.12271 -0.57421 0.13491 0 0 0 0 0 -0.0173 0.04557 0.502 0 0.06274 0 0.18072 0.38574 0.34809 -4.80913
LYS_284 -4.60078 0.45604 4.60558 -0.32704 0.04899 0.17678 1.13327 -2.19906 -0.00113 -0.0139 -0.92305 -0.17981 0 0 0 0 0 -0.00142 0.02846 1.83509 0 -0.25567 0 -1.5107 0.4203 0.52702 -0.78101
THR_285 -2.42156 0.64708 2.20676 -0.14054 0.15651 0.09398 0.48692 -1.12766 -0.02901 -0.158 1.02131 -0.77484 0 0 0 0 0 0.00584 0.04906 0.06414 0 -0.41126 2.28138 -1.0874 0.1728 2.7642 3.79971
TRP_286 -10.6147 1.8769 3.18431 -0.8021 0.08104 0.43329 2.05512 -2.93143 -0.01577 -0.07926 0.72555 -0.66912 0 0 0 0 0 -0.08502 0.06483 0 2.21459 0.31786 0 1.6906 0.39151 3.16717 1.0054
GLN_287 -4.59201 0.22613 4.7851 -0.67666 0.1202 0.45595 1.92783 -2.44378 -0.00042 -0.00232 -2.59283 -0.22492 0 0 -0.91073 0 0 0.12648 0.09719 0 2.77457 0.06298 0 -0.18838 0.23071 0.85033 0.02544
ALA_288 -3.53025 0.49203 2.37682 -0.02403 0 0 1.09933 -1.6427 -0.03496 -0.23127 -1.1914 -0.2708 0 0 -0.91073 0 0 -0.03022 0 0 0 0.25149 0 1.8394 -0.13472 0.28714 -1.65485
VAL_289 -6.29914 0.46752 4.48321 -0.27716 0.1618 0.06569 2.38653 -2.63297 -0 -0 -2.05581 -0.58263 0 0 0 0 0 0.04828 0.05618 0.21889 0 -0.44853 0 1.9342 -0.05674 0.43027 -2.10041
GLU_290 -2.28535 0.07422 2.1035 -0.44554 0.24248 1.40497 0.71511 -1.05772 -0.04114 -0.31223 -0.17503 -3.11195 0 0 0 0 0 -0.07988 0.00029 0 3.82994 -0.32293 0 -2.7348 -0.33305 0.46745 -2.06166
ASN_291 -2.04625 0.14785 1.57316 -0.3802 0.08202 0.76099 0.49433 -0.94801 -0.02511 -0.20368 0.34204 -1.71609 0 0 0 0 0 -0.00743 0.0881 0 2.31544 -0.65233 0 -0.93687 -0.4081 0.27613 -1.24402
GLY_292 -3.09541 0.32139 2.99345 -0.0001 0 0 1.40065 -1.52581 -0 -0 -0.93565 -0.28705 0 0 0 0 0 0.00391 0 0 0 0.17246 0 0.83697 1.25442 0.22647 1.3657
TYR_293 -8.4602 0.6806 3.00525 -1.02631 0.16761 0.7087 0.77423 -2.06355 -0.00679 -0.05025 -0.09433 -0.1696 0 0 0 0 0 -0.01069 0.28052 0 3.03549 0.13283 0.00381 1.2797 1.15827 0.39063 -0.26407
GLU_294 -6.25778 0.402 6.85165 -0.19991 0.03652 0.29837 3.50717 -2.98611 -0.0173 -0.07244 -4.3504 -0.54341 0 0 0 0 0 0.07349 0.00624 0 2.89477 -0.12339 0 -2.7348 -0.05517 0.53564 -2.73489
TYR_295 -9.57356 1.0984 3.18095 -0.63985 0.05852 0.34469 2.54338 -2.46087 -0.0173 -0.07244 -1.889 -0.21246 0 0 0 0 0 -0.00544 0.00181 0 1.86692 -0.18677 0.00508 1.2797 0.02547 0.60221 -4.05058
VAL_296 -8.63856 1.39475 1.99271 -0.27846 0.24848 0.05804 2.8159 -2.38365 -0 -0 -2.99255 -0.10879 0 0 0 0 0 0.06863 0.21368 0.40609 0 -0.79503 0 1.9342 -0.29958 0.7345 -5.62962
PHE_297 -10.7138 2.08993 0.62341 -0.5348 0.01584 0.25956 2.48461 -2.1821 -0 -0 -2.72835 0.0549 0 0 0 0 0 -0.02032 0.0025 0 2.33343 -0.13071 0 1.0402 -0.30184 0.78923 -6.91831
VAL_298 -7.75759 0.66294 2.83208 -0.28793 0.23346 0.06626 2.56449 -2.5709 -1e-05 -2e-05 -2.49844 -0.36676 0 0 0 0 0 -0.07368 0.07375 0.21227 0 -0.74461 0 1.9342 -0.30025 0.64262 -5.37812
LEU_299 -9.32723 1.00804 0.77485 -0.52972 0.53247 0.15524 2.55996 -2.23912 -0.00901 -0.08039 -2.57275 -0.02441 0 0 0 0 0 -0.07088 0.2508 2.01889 0 -0.23033 0 0.18072 -0.05093 0.51791 -7.13588
GLY_300 -3.71356 0.28694 3.68387 -0.00123 0 0 2.17291 -1.95965 -1e-05 -2e-05 -1.71152 -0.34206 0 0 0 0 0 0.25688 0 0 0 -1.53624 0 0.83697 0.61887 0.48446 -0.92339
GLY_301 -2.79422 0.42823 3.17336 -0.00055 0 0 1.77781 -1.61121 -0 -0 -1.34486 -0.19024 0 0 0 0 0 -0.06834 0 0 0 -0.66085 0 0.83697 0.56129 0.45246 0.55985
ASP_302 -5.71333 0.65265 7.80732 -0.1053 0.01173 0.32463 4.74648 -3.51844 -0.01124 -0.07447 -9.00222 -0.39386 0 0 -2.62517 0 0 -0.07724 0.25836 0 1.89899 0.03429 0 -2.3716 -0.12841 0.51278 -7.77407
GLY_303 -2.6936 0.26394 2.96943 -4e-05 0 0 1.11468 -1.54434 -0 -0 -1.1426 -0.41962 0 0 0 0 0 -0.16776 0 0 0 0.37299 0 0.83697 -0.0448 0.35559 -0.09917
PHE_304 -6.73654 0.63294 4.9489 -0.67439 0.06477 0.34287 2.8089 -2.84312 -0 -0 -2.35795 0.1272 0 0 0 0 0 0.1221 0.00013 0 2.32047 0.01103 0 1.0402 0.2097 0.30604 0.32326
PHE_305 -10.7748 1.47569 2.76459 -0.8427 0.05958 0.2644 2.82715 -2.93743 -0 -0 -1.76604 -0.06277 0 0 0 0 0 -0.00904 0.10613 0 1.96172 -0.33245 0 1.0402 0.02908 0.43486 -5.76186
VAL_306 -6.67674 0.73382 4.15142 -0.29266 0.1738 0.06336 2.09654 -2.7617 -0 -0 -1.78642 0.01939 0 0 0 0 0 -0.02087 0.00863 0.04509 0 -0.33852 0 1.9342 -0.02812 0.39049 -2.28829
SER_307 -3.73115 0.2186 4.41659 -0.02801 0 0.06459 2.0155 -2.24388 -0.01124 -0.07447 -1.1195 -0.56657 0 0 0 0 0 0.01462 0.00039 0.82586 0 0.32095 0.60134 -0.77834 0.01716 0.2498 0.19225
THR_308 -7.43793 0.9449 4.59744 -0.21634 0.29893 0.07645 3.34702 -2.89246 -0.0022 -0.00889 -3.13318 -0.0529 0 0 0 0 0 -0.01638 0.06075 0.05639 0 -0.00784 2.27347 -1.0874 0.11696 0.28122 -2.80197
LEU_309 -8.90088 1.2512 2.27639 -0.54484 0.33868 0.1353 2.88216 -2.53058 -0 -0 -1.13029 0.00038 0 0 0 0 0 0.1318 0.09575 3.09325 0 -0.23583 0 0.18072 -0.10444 0.59138 -2.46984
ALA_310 -2.78609 0.28887 2.73042 -0.02519 0.00046 0 1.67233 -1.6605 -0 -0 -1.16115 -0.41911 0 0 0 0 0 -0.10207 0 0 0 -0.15425 0 1.8394 -0.45596 0.50876 0.27591
ASN_311 -2.72589 0.34888 2.93518 -0.1988 0.04126 0.31933 1.47528 -1.51518 -0.00899 -0.05914 -1.53415 -0.4259 0 0 0 0 0 0.01289 0.00756 0 1.96658 -0.44053 0 -0.93687 -0.67574 0.33731 -1.07692
TYR_312 -8.84482 0.82366 2.39284 -0.87362 0.06479 0.49615 2.38395 -2.27124 -0 -0 -0.42095 -0.31886 0 0 0 0 0 -0.00559 0.09113 0 1.69624 -0.40937 0.00517 1.2797 -0.49965 0.53948 -3.87098
ASN_313 -3.05384 1.01723 1.17215 -0.36944 0.04207 0.81356 0.15099 -0.81995 -0 -0 0.51852 -0.21007 0 0 0 0 0 0.47527 0.15233 0 1.95508 -0.04986 0 -0.93687 0.96517 1.04342 2.86574
CYS_314 -7.21205 1.16184 3.72976 -0.06418 0 0.03357 0.79124 -1.87685 -0.05637 -0.23251 0.57469 -0.01528 0 0 0 0 0 0.04274 0.13811 0.79077 0 -0.10057 0 3.6196 2.62159 1.30303 5.24914
ASP_315 -4.04323 0.23898 6.18494 -0.11651 0.0021 0.34827 3.04501 -2.59502 -0 -0 -3.48384 -0.59401 0 0 -1.33896 0 0 -0.05244 0.16346 0 2.11777 -0.3288 0 -2.3716 1.42379 0.78969 -0.61041
SER_316 -1.50023 0.05266 2.32152 -0.03131 0.00135 0.05158 0.7265 -1.03922 -0.02891 -0.089 0.22518 -1.0567 0 0 0 0 0 -0.05055 0.01264 0.19893 0 -0.34447 0.6 -0.77834 -0.46414 0.29493 -0.89758
CYS_317 -5.86822 0.72099 2.86856 -0.07023 0.00129 0.05379 0.91062 -1.62987 -0.01838 -0.1688 -0.03367 -0.45727 0 0 0 0 0 -0.01229 0.05133 0.26012 0 -0.18787 0 3.6196 -0.02347 0.19801 0.21423
LYS_318 -6.72497 0.78902 5.13156 -0.56956 0.1036 0.54593 3.09434 -2.37071 -0.0093 -0.04277 -4.72703 0.16995 0 0 -0.4186 0 0 0.12 0.15091 2.06838 0 0.02175 0 -1.5107 0.23748 0.54964 -3.39109
VAL_319 -7.91894 1.36541 2.0017 -0.35155 0.21746 0.08446 2.67064 -2.36977 -0 -0 -2.68822 0.0382 0 0 0 0 0 -0.01344 0.00271 0.73601 0 -0.58924 0 1.9342 -0.18472 0.9137 -4.1514
VAL_320 -7.35893 1.00077 1.33632 -0.29176 0.24534 0.06717 2.43326 -2.06169 -0.0093 -0.04277 -2.68104 -0.39145 0 0 0 0 0 0.14159 0.08052 0.17305 0 -0.67881 0 1.9342 -0.27631 1.0271 -5.35274
GLY_321 -4.19179 0.11389 3.45535 -0.00029 0 0 2.28806 -1.97146 -0.03088 -0.24256 -3.15755 -0.31705 0 0 -1.12103 0 0 -0.07429 0 0 0 1.1635 0 0.83697 0.81524 0.79047 -1.64342
ILE_322 -9.48587 1.0985 3.56776 -0.53238 0.21831 0.14243 3.14786 -2.92841 -0.01469 -0.20574 -2.28791 0.15283 0 0 0 0 0 0.01477 0.43211 2.90632 0 -0.72712 0 0.73287 0.69396 0.52972 -2.54466
ASN_323 -7.42023 0.40007 7.11608 -0.39171 0.25403 0.78252 2.93339 -3.65636 -0.01265 -0.18216 -2.00748 -0.88906 0 0 -0.97402 0 0 0.05417 0.07633 0 2.68093 -0.48153 0 -0.93687 -0.37526 0.92018 -2.1096
THR_324 -4.25727 0.37681 2.76447 -0.13557 0.08511 0.08757 1.1316 -1.76983 -0.01984 -0.28994 -0.80767 -1.06737 0 0 0 0 0 -0.05003 0.2154 0.03251 0 -0.4309 2.26186 -1.0874 -0.32627 0.85703 -2.42973
GLY_325 -1.9019 0.16915 2.58177 -0.00041 0 0 1.12681 -1.27688 -0 -0 -1.14578 -0.19356 0 0 -0.97402 0 0 0.17352 0 0 0 -1.10651 0 0.83697 0.58965 0.35354 -0.76764
HIS_D_326 -4.43293 0.28978 4.71583 -0.46682 0.01802 0.31985 1.30981 -2.28308 -0.00516 -0.06105 -0.92448 -0.3201 0 0 -0.83652 0 0 -0.03224 0.14041 0 2.1399 -0.01333 0 -0.45461 0.76897 0.30587 0.17811
ILE_327 -4.83047 0.35836 3.20251 -0.46733 0.32558 0.08623 1.5787 -1.81191 -0 -0 -1.35078 0.52095 0 0 -0.83652 0 0 -0.09971 0.03413 0.6172 0 -0.12083 0 0.73287 -0.34212 0.42479 -1.97836
GLY_328 -3.59174 0.23764 3.24545 -0.00046 0 0 1.93187 -1.80592 -0 -0 -1.70786 -0.19484 0 0 0 0 0 -0.08852 0 0 0 -1.06312 0 0.83697 -0.01032 0.27159 -1.93925
PHE_329 -8.07731 0.93033 2.38964 -0.75458 0.1088 0.41497 1.95095 -2.00009 -0 -0 -2.28635 0.15952 0 0 -1.07059 0 0 0.19853 0.00743 0 2.13567 -0.02644 0 1.0402 0.22896 0.60405 -4.04629
TYR_330 -8.27166 0.65237 3.53035 -0.63979 0.04506 0.35849 2.40546 -2.49016 -0.02818 -0.18557 -2.03155 -0.11077 0 0 -0.93023 -1.19282 0 0.00215 0.02414 0 2.15249 -0.26486 0.04031 1.2797 0.26872 0.77479 -4.61155
THR_331 -6.90146 0.63758 5.92281 -0.24263 0.5475 0.11194 2.78478 -3.2135 -0.03144 -0.29063 -2.88235 -1.23044 0 0 -0.62435 0 0 -0.06436 0.02121 2.27656 0 0.13667 2.30349 -1.0874 0.37157 0.5993 -0.85516
SER_332 -3.28636 0.11646 2.91332 -0.03021 0.00451 0.05476 0.88076 -1.46283 -0.0426 -0.3673 -0.02972 -0.53721 0 0 0 0 0 0.04328 0.02503 0.18073 0 -0.36429 0.61613 -0.77834 0.75838 0.63903 -0.66649
PHE_333 -9.67102 1.59738 3.97598 -1.034 0.13743 0.1818 2.2276 -3.04558 -0.01577 -0.13354 -1.17061 -0.52531 0 0 0 0 0 -0.03933 0.36946 0 2.35984 -0.07659 0 1.0402 0.55563 0.84481 -2.42161
ASN_334 -4.30726 0.39781 4.93483 -0.30667 0.14619 0.52035 2.37878 -2.43997 -0 -0 -1.38277 -0.78881 0 0 -0.88032 0 0 -0.08623 0.05906 0 1.95581 -0.33847 0 -0.93687 -0.21354 0.73267 -0.55539
GLY_335 -3.3752 0.48969 2.96502 -4e-05 0 0 1.60769 -1.70657 -0.00181 -0.01875 -0.90176 -0.41611 0 0 0 0 0 -0.2445 0 0 0 0.33537 0 0.83697 0.27947 0.26491 0.11436
ASP_336 -2.58238 0.32981 3.69603 -0.11152 0.00853 0.34141 1.37398 -1.60243 -0 -0 -0.73088 -0.43683 0 0 -0.88032 0 0 -0.11946 0.00556 0 1.77929 -0.01673 0 -2.3716 0.16458 0.25452 -0.89844
ASP_337 -4.76784 0.76724 6.18828 -0.11606 0.02895 0.36111 3.39693 -2.78009 -0.00033 -0.00751 -6.13232 -0.32231 0 0 0 -0.34827 0 0.05151 0.00552 0 2.56677 -0.43802 0 -2.3716 -0.45608 0.40616 -3.96798
LEU_338 -7.95811 1.40551 4.06252 -0.6287 0.33027 0.19202 3.04173 -2.82414 -0 -0 -1.84277 -0.03897 0 0 0 0 0 -0.02947 0.06535 1.54914 0 -0.24194 0 0.18072 -0.47253 0.83833 -2.37101
ASP_339 -2.51056 0.40622 2.69992 -0.11835 0.01299 0.36665 0.64816 -1.35269 -0.0037 -0.06071 -0.46018 -0.52258 0 0 0 0 0 -0.01904 0.00065 0 1.77856 -0.00934 0 -2.3716 -0.32136 0.70648 -1.13048
GLU_340 -5.10252 0.44903 5.59988 -0.1936 0.02805 0.27691 3.13073 -2.66434 -0.031 -0.14853 -3.57141 -0.52481 0 0 0 0 0 -0.0333 0.02427 0 3.11525 -0.05013 0 -2.7348 0.1273 0.26595 -2.03707
ASN_341 -8.6493 1.54658 4.89988 -0.28178 0.00689 0.56399 3.21658 -3.12473 -0 -0 -1.91625 -0.21344 0 0 0 0 0 0.1194 0.06288 0 3.02054 0.45639 0 -0.93687 0.46352 0.69726 -0.06846
PHE_342 -10.6558 2.81642 0.72773 -0.68512 0.09029 0.41173 1.81503 -2.09028 -1e-05 -0.00013 -1.24099 0.13191 0 0 0 0 0 -0.00085 0.06496 0 2.0415 -0.16387 0 1.0402 -0.06643 1.16264 -4.60104
ILE_343 -4.79319 0.59596 2.99773 -0.53676 0.22605 0.14299 1.80435 -1.97151 -0.0463 -0.21365 -1.54173 0.24801 0 0 -0.35603 0 0 0.09476 0.0344 1.79061 0 -0.13176 0 0.73287 0.44827 1.22355 0.74861
SER_344 -3.36859 0.30178 3.65851 -0.0271 0.0008 0.04337 1.48732 -1.67488 -0.0019 -0.04198 -0.27615 -0.91783 0 0 0 0 0 0.07751 0.02169 0.49059 0 0.02547 0.68208 -0.77834 0.88567 0.79914 1.38716
LYS_345 -7.37309 1.15464 6.53455 -0.65176 0.33827 0.36621 3.10816 -2.98547 -0.03936 -0.16315 -2.39295 0.10701 0 0 -0.62992 0 0 0.36315 0.41532 1.87904 0 -0.07506 0 -1.5107 0.29124 1.38964 0.12578
LEU_346 -8.84095 2.03982 2.30213 -0.7014 0.61459 0.35217 2.13339 -2.40172 -0.03068 -0.14115 -1.37046 -0.1738 0 0 0 0 0 -0.00876 0.1323 1.54743 0 -0.18817 0 0.18072 0.09139 2.11337 -2.34979
THR_347 -3.93418 0.43764 3.9298 -0.19564 0.07352 0.07231 1.03128 -1.92297 -0.00163 -0.00648 -1.14022 -0.83336 0 0 -0.35603 0 0 -0.08165 0.05234 0.17517 0 0.23244 2.29647 -1.0874 0.32891 1.53027 0.60059
SER_348 -2.32592 0.34069 3.1593 -0.02191 0 0.02229 1.51396 -1.50327 -0.00163 -0.00648 -0.12503 0.21271 0 0 0 0 0 4.60541 0.00961 0.59186 0 -0.11368 0.60102 -0.77834 0.30733 14.4148 20.9028
PHE_349 -10.3562 2.23525 2.7812 -0.52621 0.25708 0.14819 1.47719 -2.7987 -0 -0 -0.5448 0.19424 0 0 0 0 0 0.1963 0.37441 0 3.44499 0.2364 0 1.0402 -0.20924 15.849 13.7994
GLU_350 -3.87456 0.30895 4.17659 -0.271 0.04422 0.31442 1.84153 -1.87439 -0 -0 -2.26463 -0.26375 0 0 0 0 0 0.07332 0.03674 0 2.95637 0.0202 0 -2.7348 -0.25005 2.3411 0.58028
PHE_351 -9.44369 1.34635 1.4498 -0.48879 0.02828 0.22278 0.1245 -1.99918 -0 -0 -0.64613 -0.12956 0 0 0 0 0 -0.07533 0.09675 0 2.35504 -0.14708 0 1.0402 -0.00201 0.64642 -5.62165
LYS_352 -3.64405 0.30907 4.34785 -0.30164 0.03739 0.14294 2.13949 -1.90061 -0 -0 -2.6658 -7e-05 0 0 0 0 0 0.02832 0.00503 1.98427 0 -0.0362 0 -1.5107 -0.03743 0.49521 -0.60693
LYS_353 -3.72336 0.29617 2.52365 -0.48294 0.10284 0.32706 0.75945 -1.24254 -0.02268 -0.15921 -0.65984 0.05237 0 0 0 0 0 -0.02085 0.01487 3.38825 0 -0.03838 0 -1.5107 -0.28544 0.30786 -0.37343
ILE_354 -6.61413 0.43764 3.63529 -0.4877 0.37721 0.12526 2.23084 -2.32622 -0.01954 -0.11944 -2.05947 -0.17461 0 0 0 0 0 0.16504 0.12269 0.28025 0 -0.62265 0 0.73287 -0.25157 0.46838 -4.09983
ASN_355 -5.76731 0.21556 4.30025 -0.16248 0.02031 0.23118 1.2224 -2.16314 -0.02817 -0.21329 -0.59392 -0.29318 0 0 0 0 0 -0.03611 0.04248 0 2.28966 0.09926 0 -0.93687 -0.21604 0.46572 -1.52371
LEU_356 -8.92744 0.99334 3.13918 -0.50194 0.30693 0.09465 2.31727 -2.48994 -0.00896 -0.07152 -1.92988 0.2195 0 0 0 0 0 -0.01195 0.085 0.40449 0 -0.25503 0 0.18072 -0.13269 0.45529 -6.13301
LEU_357 -10.076 1.61347 2.31852 -0.59038 0.17169 0.13724 2.25654 -2.63848 -0.00602 -0.01932 -1.80298 0.30267 0 0 0 0 0 -0.05199 0.18567 0.78115 0 -0.21038 0 0.18072 -0.02941 0.74762 -6.72967
GLU_358 -5.87998 0.63122 6.74603 -0.3067 0.05809 0.34994 4.31348 -3.09101 -0.01108 -0.13143 -6.53089 -0.24965 0 0 0 -1.03856 0 -0.01549 0.02821 0 3.85151 0.22947 0 -2.7348 0.03363 0.60959 -3.13843
VAL_359 -7.74639 1.44699 1.3307 -0.38317 0.39828 0.09291 2.04692 -2.02736 -0.01857 -0.06028 -2.51701 -0.22721 0 0 0 0 0 -0.05998 0.0015 0.87567 0 -0.72517 0 1.9342 -0.11164 0.43089 -5.31871
LYS_360 -3.98183 0.38768 4.73063 -0.32583 0.03264 0.1934 3.14568 -2.17358 -0 -0 -5.40342 -0.03685 0 0 0 0 0 0.05306 0.08958 2.57854 0 0.35129 0 -1.5107 -0.07449 0.65526 -1.28893
THR_361 -4.77443 0.35614 2.2537 -0.10801 0.03771 0.0766 1.32156 -1.66255 -0.02307 -0.09653 -0.52928 -0.97657 0 0 0 0 0 0.00113 0.00225 0.10567 0 -0.63162 2.30106 -1.0874 -0.03188 2.11708 -1.34845
LYS_362 -2.8113 0.58495 3.72268 -0.28547 0.02889 0.11802 1.66667 -1.57386 -0 -0 -1.70543 0.20624 0 0 0 0 0 4.67014 0.02317 2.16379 0 -0.02607 0 -1.5107 -0.27084 15.3465 20.3474
ASN_363 -2.07673 0.11067 2.18086 -0.19157 0.0537 0.35435 0.98797 -1.03112 -0 -0 -0.71318 -0.63976 0 0 0 0 0 4.43265 0.00215 0 1.69503 -0.48202 0 -0.93687 -0.24144 28.1188 31.6235
HIS_364 -4.44664 0.65551 3.50323 -0.38936 0.00333 0.39426 1.94194 -1.92017 -0.01053 -0.05558 -1.65475 -0.1202 0 0 0 0 0 0.0412 0.02258 0 1.57179 -0.14181 0 -0.45461 0.22917 15.2615 14.4309
SER_365 -1.93302 0.134 1.47108 -0.02824 0.00039 0.04705 0.29479 -0.84498 -0 -0 -0.28189 -0.95923 0 0 0 0 0 0.03154 0.00113 0.17167 0 -0.28331 0.60254 -0.77834 0.50741 0.92112 -0.92628
PHE_366 -7.34906 0.84615 1.44107 -0.6271 0.05892 0.36702 2.15736 -1.84503 -0 -0 -2.1251 0.22716 0 0 0 0 0 0.03082 0.18457 0 1.87508 -0.28568 0 1.0402 0.0137 0.39243 -3.59748
LEU_367 -5.45408 0.61662 0.76717 -0.50975 0.13119 0.11039 0.59973 -1.23245 -0.01707 -0.15174 -0.08486 0.12387 0 0 0 0 0 0.27641 0.04291 0.81062 0 -0.0973 0 0.18072 -0.1134 0.60359 -3.3974
VAL_368 -7.72311 1.53079 2.68166 -0.36686 0.6085 0.08497 2.18177 -2.53881 -2e-05 -0.00049 -2.5334 -0.06142 0 0 0 0 0 0.01173 0.74557 0.79432 0 -0.47287 0 1.9342 -0.04033 0.99652 -2.16727
LEU_369 -6.90155 0.72256 1.13915 -0.69044 0.19707 0.23893 1.29543 -1.67069 -0.00967 -0.09546 -1.56644 0.23231 0 0 -1.11364 0 0 -0.00657 0.10857 0.62231 0 -0.20302 0 0.18072 0.22232 0.9738 -6.32431
ASN_370 -6.43538 0.52896 4.49986 -0.1788 0.07109 0.27981 1.87509 -2.52565 -0.02173 -0.2523 -2.88514 -0.16531 0 0 -1.05809 -0.63245 0 0.01807 0.21365 0 1.86078 0.31344 0 -0.93687 1.05303 0.8324 -3.54553
GLU_371 -6.52954 0.95431 5.95952 -0.52006 0.18253 1.26445 2.45322 -2.85808 -0.0424 -0.34674 -4.73833 -0.11801 0 0 -0.71902 0 0 0.01137 0.27553 0 5.0083 0.07556 0 -2.7348 0.86901 1.31284 -0.24035
LEU_372 -9.30926 2.66513 1.78176 -0.53423 0.3756 0.10887 2.76741 -2.28372 -0 -0 -2.78306 0.07695 0 0 0 0 0 -0.00236 0.21497 0.64543 0 -0.09005 0 0.18072 0.07668 1.74048 -4.36866
ALA_373 -5.05456 0.39557 2.44875 -0.0211 0 0 2.68184 -2.04313 -0 -0 -2.52183 -0.39768 0 0 0 0 0 0.02369 0 0 0 -0.5449 0 1.8394 -0.09281 1.12097 -2.16579
VAL_374 -6.28261 0.64968 2.16291 -0.25276 0.13593 0.05043 2.32579 -2.09568 -0 -0 -2.21842 -0.36795 0 0 0 0 0 -0.06736 0.15517 0.27625 0 -0.74396 0 1.9342 -0.2203 0.44706 -4.11162
TYR_375 -7.86733 0.70978 3.14596 -0.55221 0.04965 0.28075 2.57006 -2.53392 -0.0041 -0.0409 -2.89793 -0.2117 0 0 0 0 0 0.00554 0.00148 0 2.0018 -0.3968 0.00102 1.2797 -0.32715 0.54803 -4.23827
THR_376 -6.38293 1.20352 4.51521 -0.09641 0.02532 0.06309 2.04933 -2.45888 -0.01747 -0.1316 -2.16259 -0.27388 0 0 -0.44541 0 0 0.36319 0.17288 0.09038 0 -0.56044 2.36404 -1.0874 -0.32572 1.06553 -2.03026
ASN_377 -3.0836 0.28331 3.9123 -0.21247 0.02598 0.34632 2.12766 -1.79899 -0 -0 -1.10635 -0.28396 0 0 0 -1.81996 0 0.12108 0.11719 0 1.88853 -0.05581 0 -0.93687 0.00477 3.9414 3.47053
THR_378 -5.49259 0.66416 5.27201 -0.09488 0.04209 0.06287 2.95928 -2.50469 -0.01444 -0.06099 -3.92679 0.28805 0 0 -0.89097 0 0 0.03824 0.04047 0.25659 0 0.33477 2.2842 -1.0874 5.72626 4.86171 8.75794
ALA_379 -3.08922 0.9808 2.48782 -0.023 0 0 1.25957 -1.27262 -0.02933 -0.11471 0.19587 -0.14054 0 0 0 0 0 -0.00557 0 0 0 -0.10322 0 1.8394 5.30572 1.77058 9.06157
TYR_380 -11.0913 2.53171 4.30482 -0.94235 0.2764 0.40687 1.94977 -3.06668 -0.05345 -0.42656 0.11264 -0.53378 0 0 0 0 0 0.07539 0.53035 0 2.87465 -0.21235 0.12601 1.2797 0.63393 1.61635 0.39214
PRO_381 -6.05692 1.40946 3.50823 -0.19986 0.35028 0.14169 1.71931 -1.52958 -3e-05 -7e-05 -1.35766 -0.17488 0 0 0 0 0 0.33558 0.1307 0.15071 0 -0.71285 0 -2.4119 1.14633 2.30392 -1.24752
ILE_382 -9.39602 1.50741 3.3536 -0.63295 0.58384 0.12437 2.54405 -2.73779 -0 -0 -3.33152 0.2858 0 0 0 0 0 0.13339 0.0805 0.96777 0 -0.74767 0 0.73287 0.01169 1.88344 -4.63721
ASN_383 -5.98181 0.34108 4.93272 -0.18619 0.01132 0.28395 2.70683 -2.6073 -3e-05 -7e-05 -2.609 -0.5574 0 0 0 0 0 -0.05023 2e-05 0 2.5603 -0.23112 0 -0.93687 -0.30859 1.28263 -1.34977
ILE_384 -8.82681 0.71175 3.378 -0.47267 0.32523 0.10509 2.93156 -2.60705 -0.01373 -0.06327 -3.74638 0.05485 0 0 0 0 0 -0.04988 0.05956 0.40239 0 -0.64887 0 0.73287 -0.2888 0.4878 -7.52836
PHE_385 -10.8719 1.09965 4.93235 -0.6013 0.1841 0.30618 2.38528 -3.47416 -0.00138 -0.00377 -3.0373 -0.00196 0 0 0 0 0 -0.01618 0.01133 0 2.4443 -0.05996 0 1.0402 -0.30243 0.54811 -5.41883
ILE_386 -7.95485 1.1596 2.67334 -0.60528 0.30172 0.12043 2.19862 -2.35998 -0 -0 -2.47676 0.19543 0 0 0 0 0 -0.04062 0.05113 1.01836 0 -0.71306 0 0.73287 -0.28126 0.79634 -5.18396
ASP_387 -4.43659 0.31946 5.92043 -0.12332 0.03886 0.38136 2.72808 -2.54497 -0.00138 -0.00377 -3.65828 -1.01047 0 0 -0.79453 0 0 -0.07232 0.0141 0 2.51843 -0.59363 0 -2.3716 -0.48328 0.85302 -3.3204
ASP_388 -3.44639 0.38751 4.99679 -0.12193 0.03238 0.39099 1.05093 -2.16323 -0 -0 -3.33683 -0.58919 0 0 0 -0.63503 0 0.01372 0.00441 0 2.00339 -0.01732 0 -2.3716 -0.11869 0.61378 -3.3063
ASN_389 -5.20168 0.27371 5.91619 -0.18936 0.00793 0.29246 2.60051 -2.83381 -0.01042 -0.05183 -2.74064 -0.52481 0 0 0 0 0 -0.08818 0.01504 0 2.68971 -0.29395 0 -0.93687 0.08677 0.39955 -0.58968
HIS_390 -6.88713 0.47829 5.08947 -0.6004 0.10697 0.45413 1.32916 -2.87287 -0.00641 -0.01966 -1.4118 -0.50154 0 0 0 0 0 -0.06663 0.00124 0 3.14623 0.02454 0 -0.45461 -0.0041 0.29544 -1.89969
TRP_391 -12.6619 1.37771 4.91728 -1.00734 0.15936 0.53665 2.24425 -3.21193 -0 -0 -0.70248 -0.52138 0 0 0 0 0 0.22543 7e-05 0 3.31355 -0.12285 0 1.6906 0.89886 0.60406 -2.2601
GLU_392 -9.22896 0.64252 9.23275 -0.36423 0.10688 0.51219 4.00098 -3.94001 -0.0108 -0.04737 -4.70903 -0.41549 0 0 -0.7992 0 0 0.01783 0.00567 0 3.1453 0.14256 0 -2.7348 0.94917 0.73095 -2.76308
SER_393 -3.79501 0.13221 3.7933 -0.03701 0.00264 0.06972 1.35384 -1.90042 -0.01641 -0.15395 -0.82822 -0.69649 0 0 0 0 0 0.01806 0.00376 0.40061 0 0.45848 0.60364 -0.77834 0.40679 0.38936 -0.57343
TYR_394 -11.7573 1.58843 5.71947 -0.92012 0.09226 0.18209 3.62067 -3.75183 -0.00481 -0.01643 -2.437 -0.42762 0 0 0 0 0 0.10707 0.01753 0 2.60459 -0.11762 0.04701 1.2797 0.23531 0.66368 -3.27493
ARG_395 -6.94267 0.39043 4.86766 -1.05231 0.36941 0.57372 1.69032 -2.38593 -0.03074 -0.25508 -2.05557 0.13072 0 0 0 -0.8514 0 0.15731 0.05013 2.28128 0 -0.1987 0 -1.2888 -0.2007 0.8313 -3.91962
GLY_396 -3.62894 0.24923 2.36467 -0.0023 0 0 0.54915 -1.43718 -0.03365 -0.21913 -0.67125 -0.41616 0 0 0 0 0 -0.03004 0 0 0 -1.53963 0 0.83697 0.313 0.45819 -3.20705
SER_397 -3.84394 0.08008 4.09984 -0.03339 0.00098 0.04588 2.33844 -1.9242 -0.02475 -0.2236 -1.37696 -0.79943 0 0 0 -0.81284 0 -0.03418 0.00496 0.49043 0 0.00266 1.74022 -0.77834 0.41474 0.39689 -0.23651
GLY_398 -5.50281 0.69579 3.53292 -0.00146 0 0 2.24409 -2.30004 -0.00747 -0.09323 -2.40984 -0.35308 0 0 0 0 0 0.05234 0 0 0 -1.48145 0 0.83697 0.23513 0.40202 -4.15012
LEU_399 -9.13929 1.29839 1.96479 -0.44643 0.24124 0.07797 2.70278 -2.41054 -0.02136 -0.18549 -2.50825 0.05448 0 0 0 0 0 -0.00669 0.22575 0.88685 0 -0.03978 0 0.18072 0.35338 0.57774 -6.19374
LEU_400 -8.45226 1.31398 2.69981 -0.59467 0.1559 0.14976 2.47056 -2.54241 -0 -0 -2.91088 0.27414 0 0 0 0 0 -0.02764 0.0127 0.70647 0 -0.28862 0 0.18072 0.12542 0.87659 -5.85044
ILE_401 -9.11869 0.96839 1.59825 -0.52309 0.29059 0.14467 2.37182 -2.18113 -0.00784 -0.02802 -2.83861 0.01817 0 0 0 0 0 -0.04832 0.04008 3.43832 0 -0.70245 0 0.73287 -0.15156 0.82859 -5.16798
GLY_402 -3.41052 0.46973 2.57883 -0.00091 0 0 1.86352 -1.57153 -0 -0 -2.11213 -0.31418 0 0 0 0 0 -0.00037 0 0 0 -0.21787 0 0.83697 0.54142 0.96244 -0.3746
PRO_403 -6.34325 0.91059 3.88811 -0.20249 0.01663 0.14942 1.73683 -1.7573 -0.03412 -0.24614 -2.2176 -0.07892 0 0 0 0 0 0.1377 0.02777 0.31773 0 -0.70165 0 -2.4119 0.59998 1.04733 -5.16127
ARG_404 -10.5286 1.02484 10.7525 -0.41729 0.05057 0.1855 5.0186 -4.87674 -0.01822 -0.08206 -3.85582 0.50214 0 0 0 0 0 0.44034 0.14381 1.10926 0 0.26039 0 -1.2888 5.38012 1.02778 4.82834
THR_405 -4.68004 0.68373 3.56813 -0.12637 0.07902 0.0617 2.07553 -1.94537 -0.00742 -0.13357 -0.28271 -1.0504 0 0 0 -0.56037 0 0.18356 0.02329 0.03818 0 -0.03454 2.32565 -1.0874 5.42887 0.93269 5.49216
GLY_406 -4.11072 0.56979 4.10772 -5e-05 0 0 2.72042 -2.33694 -0.02304 -0.13286 -2.90437 -0.4597 0 0 0 0 0 -0.02897 0 0 0 0.38402 0 0.83697 -0.02254 0.50143 -0.89884
SER_407 -6.25368 1.22009 6.14056 -0.0364 0.00045 0.04567 3.40973 -3.11632 -0.01064 -0.03398 -2.23773 -0.49329 0 0 -0.6574 0 0 -0.06687 0.04973 0.15831 0 -0.28575 1.72053 -0.77834 -0.27389 0.61837 -0.88085
THR_408 -5.76477 0.64446 2.19577 -0.12588 0.0797 0.07665 1.90257 -1.77771 -0 -0 -0.58818 -1.17125 0 0 0 0 0 -0.04007 0.00304 0.01238 0 -0.35682 2.26799 -1.0874 -0.55734 0.59134 -3.69554
ALA_409 -4.29249 0.92441 4.16088 -0.01247 0 0 3.15124 -2.50061 -0 -0 -2.10063 -0.07801 0 0 0 0 0 0.0013 0 0 0 0.76255 0 1.8394 2.40718 0.49085 4.75361
LEU_410 -4.79347 0.49364 4.07483 -0.49195 0.22162 0.13055 2.06047 -2.15332 -0 -0 -2.18756 0.17549 0 0 -0.43847 0 0 -0.05598 0.01797 0.30029 0 -0.10643 0 0.18072 2.5436 0.52464 0.49664
ALA_411 -5.70505 1.19905 3.44876 -0.02407 0 0 2.2296 -2.80713 -0.04568 -0.25305 -1.21023 -0.37896 0 0 0 0 0 -0.0262 0 0 0 -0.41935 0 1.8394 -0.39654 0.44632 -2.10313
LYS_412 -7.22683 0.96531 7.40826 -0.56411 0.20183 0.51286 3.23717 -3.38671 -0.00307 -0.04953 -3.7373 0.03477 0 0 -0.68512 0 0 -0.03081 0.2256 2.80729 0 -0.10205 0 -1.5107 -0.34086 0.77857 -1.46542
SER_413 -2.82004 0.20192 3.44793 -0.02375 0 0.02189 1.33333 -1.63861 -0 -0 -0.25456 -0.388 0 0 0 0 0 -0.01849 1e-05 0.82182 0 0.15557 0.60453 -0.77834 -0.2345 0.77452 1.20522
ALA_414 -4.27469 0.6322 1.97433 -0.02787 0.0054 0 1.21073 -1.79161 -0.01586 -0.11527 -0.94659 -0.41548 0 0 0 0 0 -0.07263 0 0 0 -0.00314 0 1.8394 -0.45873 0.50439 -1.95541
LYS_415 -2.87046 0.2742 3.48499 -0.53492 0.13792 0.37402 1.38101 -1.61357 -0.00867 -0.06948 -2.06265 -0.2038 0 0 0 0 0 0.03837 0.03394 1.62871 0 -0.04596 0 -1.5107 -0.17219 0.55891 -1.18032
GLY_416 -3.41967 0.38974 2.81405 -0.0004 0 0 1.17768 -1.58567 -0.02195 -0.18554 -1.59147 -0.15823 0 0 0 0 0 -0.05298 0 0 0 -0.76362 0 0.83697 0.08965 0.41428 -2.05716
ALA_417 -5.17721 0.40724 2.21348 -0.02401 0 0 1.99736 -1.85497 -0 -0 -2.37397 -0.2077 0 0 -2.18839 0 0 0.16289 0 0 0 -0.03391 0 1.8394 -0.18311 0.20655 -5.21635
VAL_418 -7.05101 0.69256 2.56765 -0.27619 0.15675 0.05608 2.32746 -2.13603 -0.03686 -0.16506 -2.79887 0.01098 0 0 0 0 0 0.09204 0.15119 0.08268 0 -0.46105 0 1.9342 -0.45145 0.3535 -4.95142
ILE_419 -8.86468 0.93462 2.45814 -0.4734 0.3415 0.10215 2.07809 -2.31285 -0.01816 -0.08113 -0.86368 -0.07318 0 0 -0.6574 0 0 -0.06442 0.0687 0.33583 0 -0.76398 0 0.73287 -0.47985 0.5565 -7.04433
PHE_420 -8.50884 1.36498 2.64692 -0.64956 0.02821 0.00763 2.2192 -2.01638 -0.02398 -0.13649 -1.40891 -0.21739 0 0 0 0 0 -0.05561 0.24487 0 2.41482 0.16531 0 1.0402 -0.33772 1.34067 -1.88206
PRO_421 -5.24281 1.35775 1.78038 -0.08386 0 0.0512 0.83498 -0.91382 -0.03801 -0.30452 0.03138 0.52542 0 0 0 0 0 -0.26891 0.11024 0.33321 0 -0.88031 0 -2.4119 0.35745 1.79439 -2.96775
ASN_422 -3.74612 0.37195 3.02212 -0.38259 0.07773 0.77143 0.80973 -1.52615 -0.01533 -0.1453 -0.0336 -0.67407 0 0 0 0 0 0.00712 0.01157 0 2.12757 -0.65308 0 -0.93687 0.90245 0.85084 0.83938
VAL_423 -7.89655 1.39423 2.56426 -0.27903 0.26418 0.05771 2.53009 -2.40931 -0.02133 -0.14074 -1.94941 -0.18869 0 0 0 0 0 0.00431 6e-05 0.3457 0 -0.79754 0 1.9342 0.19952 0.45107 -3.93728
ASP_424 -5.5381 0.64921 5.17469 -0.31527 0.0755 1.05259 2.80186 -2.52925 -0 -0 -3.76831 -2.30092 0 0 -0.95502 0 0 0.04491 0.14475 0 4.14666 -0.51478 0 -2.3716 -0.06438 0.72991 -3.53755
VAL_425 -7.74455 2.26525 1.67644 -0.32376 0.35595 0.0709 1.80164 -2.23471 -5e-05 -0.00092 -2.35855 -0.53706 0 0 0 0 0 0.49764 0.04031 0.14407 0 -0.23238 0 1.9342 -0.06 1.56319 -3.14238
VAL_426 -7.19022 0.50759 1.97456 -0.37342 0.27657 0.09171 2.0121 -2.11304 -0.01377 -0.04912 -2.05802 -0.21787 0 0 0 0 0 -0.07205 0.00801 0.93181 0 -0.78574 0 1.9342 -0.40779 1.39578 -4.14869
GLN_427 -8.80974 0.7886 5.12352 -0.42241 0.13359 0.27635 4.06891 -3.18976 -0.01146 -0.0413 -4.98014 0.07756 0 0 -2.18839 0 0 -0.02064 0.16806 0 4.62268 0.25819 0 -0.18838 -0.22848 0.45784 -4.10539
ILE_428 -8.01994 0.99769 1.3604 -0.54897 0.37342 0.15471 2.21826 -1.95621 -0.03216 -0.12315 -2.444 -0.03759 0 0 0 0 0 0.03092 0.07775 3.18084 0 -0.74576 0 0.73287 -0.25421 0.56288 -4.47226
ILE_429 -8.33877 0.8051 2.93283 -0.49768 0.50023 0.11216 2.5092 -2.48111 -0.01165 -0.04254 -2.66095 0.02945 0 0 0 0 0 0.02225 0.16196 0.37955 0 -0.78123 0 0.73287 -0.44859 0.61451 -6.46241
GLU_430 -6.45116 0.70694 5.57141 -0.19117 0.01763 0.23199 2.37356 -2.54795 -0.05032 -0.27649 -4.06677 -0.43177 0 0 -0.69597 -0.59854 0 -0.05498 0.00957 0 4.22992 0.05923 0 -2.7348 -0.32104 0.65624 -4.56447
LEU_431 -8.98726 0.97953 4.90301 -0.51844 0.21743 0.13626 2.9815 -3.16818 -0 -0 -2.16262 0.02995 0 0 0 0 0 -0.0739 0.18565 1.04825 0 -0.27833 0 0.18072 -0.01712 0.61045 -3.9331
ASN_432 -3.17823 0.61702 3.40304 -0.20167 0.02897 0.34669 1.31138 -1.57874 -0.00778 -0.02358 -0.23495 -1.05134 0 0 0 -0.81284 0 0.15489 0.02336 0 2.16208 -1.04618 0 -0.93687 0.11944 0.89107 -0.01425
PRO_433 -4.51769 0.84474 2.25445 -0.18809 0.00508 0.13722 0.73126 -1.07265 -0 -0 -1.14888 0.03521 0 0 0 0 0 0.12309 0.00764 0.98563 0 -1.03742 0 -2.4119 -0.38087 1.00905 -4.62413
LEU_434 -4.50755 0.31531 3.01654 -0.4635 0.23571 0.0885 1.39899 -1.61483 -0.00861 -0.12034 -1.28598 0.32069 0 0 0 0 0 3.40197 0.07649 0.56099 0 -0.31814 0 0.18072 -0.55731 14.338 15.0577
LEU_435 -3.40468 0.1221 1.46886 -0.55061 0.11795 0.12721 0.47579 -1.13394 -0 -0 -0.46556 0.34685 0 0 0 0 0 0.04423 0.01233 0.85671 0 -0.23972 0 0.18072 -0.19801 14.3794 12.1397
HIS_D_436 -6.27511 1.01751 5.17749 -0.37329 0.00315 0.44659 2.0858 -2.5121 -0 -0 -0.68981 -0.25531 0 0 0 0 0 -0.0016 0.08018 0 1.80871 -0.20254 0 -0.45461 0.37814 1.35823 1.59144
PRO_437 -1.8403 0.41402 1.05049 -0.06739 0 0.04225 0.29972 -0.51168 -0 -0 0.34761 0.58975 0 0 0 0 0 -0.09542 0.06622 0.16588 0 -0.79934 0 -2.4119 0.75342 1.28231 -0.71435
ASN_438 -2.82986 0.309 2.59996 -0.41275 0.1275 0.81942 0.82722 -1.26945 -0.00909 -0.12978 -0.9142 -1.66064 0 0 -0.94355 0 0 0.28752 0.08406 0 2.44052 -0.72844 0 -0.93687 0.43642 0.54259 -1.36043
GLN_439 -6.5162 0.6757 5.84835 -0.54799 0.1031 0.54173 3.00458 -2.5961 -0.02188 -0.09064 -3.42997 -0.86911 0 0 -0.94355 -0.8514 0 0.17447 0.27035 0 4.86312 -0.01521 0 -0.18838 1.15232 0.78656 1.34982
ILE_440 -6.88408 0.72998 3.19497 -0.46469 0.40394 0.09485 1.83813 -2.3789 -0 -0 -1.38529 0.05791 0 0 0 0 0 -0.05495 0.05337 0.37306 0 -0.68449 0 0.73287 0.86524 0.92789 -2.58018
THR_441 -6.65919 0.9683 4.48916 -0.11002 0.10017 0.0746 1.27002 -2.47709 -0.02906 -0.18343 -2.36118 -0.8779 0 0 0 -0.59854 0 -0.00673 0.00122 0.12709 0 -0.68799 2.26648 -1.0874 -0.33729 0.71731 -5.40147
ILE_442 -8.02691 1.03887 3.53267 -0.6871 0.34057 0.2333 2.76804 -2.43363 -0 -0 -1.82479 0.4122 0 0 -0.7992 0 0 -0.0499 0.09028 0.88378 0 0.11978 0 0.73287 -0.30233 0.87258 -3.09891
GLN_443 -3.58556 0.33965 3.82718 -0.28926 0.04949 0.28322 1.34651 -1.73046 -0 -0 -2.00377 -0.96526 0 0 -0.69597 0 0 -0.09456 0.11063 0 2.85333 -0.10309 0 -0.18838 -0.18313 0.74598 -0.28344
SER_444 -3.79922 0.58443 4.05094 -0.03126 0 0.07149 1.7471 -1.83192 -0.01765 -0.08935 0.23356 -0.2632 0 0 0 0 0 0.06197 0.00145 0.0766 0 -0.50074 0.60532 -0.77834 -0.00287 1.10892 1.22725
PRO_445 -5.47317 0.5878 3.04338 -0.13315 0.00047 0.09693 1.86376 -1.55821 -0.01056 -0.10355 -2.16915 0.2083 0 0 0 0 0 0.11259 0.01884 0.28362 0 -1.04531 0 -2.4119 -0.35068 1.10994 -5.93004
ILE_446 -8.01858 0.84642 2.0018 -0.52311 0.27161 0.10606 2.64045 -2.13271 -0.00875 -0.02691 -2.50923 0.02962 0 0 0 0 0 -0.04857 0.00894 1.48546 0 -0.71402 0 0.73287 -0.56668 0.74723 -5.6781
ILE_447 -8.92379 1.25519 1.59159 -0.64479 0.5075 0.13758 1.9936 -2.08894 -0 -0 -2.58544 0.15271 0 0 0 0 0 -0.05238 0.0473 1.0069 0 -0.62894 0 0.73287 -0.35075 0.86886 -6.98094
LEU_448 -8.11971 1.30177 1.85348 -0.48271 0.23165 0.09573 2.3709 -2.15005 -0.00875 -0.02691 -2.35962 0.18093 0 0 0 0 0 0.02029 0.04965 0.57051 0 -0.31371 0 0.18072 -0.29907 1.25579 -5.64912
PRO_449 -7.10903 1.27192 3.61124 -0.13616 0.00051 0.09674 1.79995 -1.68224 -0.01954 -0.11156 -3.07152 0.27947 0 0 0 0 0 0.13155 0.0563 0.49775 0 -1.05488 0 -2.4119 -0.32173 1.62761 -6.5455
MET_450 -6.11305 1.12802 3.6251 -0.4253 0.16582 0.25086 1.45101 -1.67343 -0 -0 -0.99736 -0.45105 0 0 0 0 0 -0.08282 0.14229 3.11746 0 0.33795 0 0.60916 -0.31034 0.93893 1.71326
GLN_451 -4.29161 0.22838 3.48802 -0.27265 0.04521 0.22166 1.54728 -1.65029 -7e-05 -0.00114 -1.53688 -0.78453 0 0 -0.72158 0 0 0.12482 0.0062 0 3.02271 0.2491 0 -0.18838 0.14429 0.61635 0.24689
THR_452 -5.16645 0.54548 5.11265 -0.12089 0.04079 0.07623 2.7156 -2.35965 -0.01954 -0.11157 -3.64697 -0.28139 0 0 0 0 0 0.06085 0.00068 0.03317 0 -0.46444 4.11996 -1.0874 0.11633 0.68644 0.24986
LYS_453 -5.48438 0.28882 6.54733 -0.51948 0.22203 0.38573 3.21474 -2.72449 -0 -0 -6.14202 -0.1965 0 0 -0.79453 -0.63503 0 0.1501 0.01234 2.3846 0 0.00448 0 -1.5107 -0.20863 0.7042 -4.30139
VAL_454 -7.32302 1.25254 1.33184 -0.38288 0.3433 0.09389 2.54205 -2.01406 -0.00957 -0.03541 -2.71328 -0.17146 0 0 0 0 0 -0.07043 0.00996 0.94865 0 -0.80776 0 1.9342 -0.29544 0.68132 -4.68556
GLU_455 -6.95498 0.47514 7.33471 -0.3108 0.08252 0.39178 3.70071 -3.17466 -0.00403 -0.01196 -5.10428 -0.36105 0 0 0 -1.59175 0 -0.04855 0.08969 0 3.02903 0.29422 0 -2.7348 -0.12001 0.40202 -4.61706
PHE_456 -9.57224 2.06383 0.86033 -0.70453 0.08741 0.42287 2.13953 -2.0081 -0.00957 -0.0354 -2.15923 0.18919 0 0 0 0 0 -0.08068 0.12477 0 2.39944 -0.2636 0 1.0402 0.27526 0.52725 -4.70326
ARG_457 -7.84478 0.70535 7.33668 -0.42083 0.04242 0.21105 3.2748 -3.33522 -0.01699 -0.13282 -4.72334 0.209 0 0 0 -0.88928 0 0.09061 0.36913 2.43277 0 -0.00456 0 -1.2888 0.1204 0.7922 -3.07221
ILE_458 -6.96376 0.66389 2.31301 -0.49329 0.43892 0.12203 1.34297 -1.87374 -0 -0 -1.22589 0.06088 0 0 0 0 0 0.13649 0.13271 0.42235 0 -0.69344 0 0.73287 -0.32697 0.84076 -4.37019
LYS_459 -3.01222 0.16278 2.676 -0.44025 0.11677 0.29357 1.14137 -1.16928 -0.00944 -0.02925 -0.93299 -0.10534 0 0 0 0 0 0.34418 0.00433 1.98486 0 0.25899 0 -1.5107 0.1394 0.82968 0.74246
LYS_460 -5.86699 0.63269 4.32248 -0.64136 0.33533 0.26868 1.59824 -1.62855 -0 -0 0.52946 0.14329 0 0 -1.03456 0 0 0.01343 0.0532 2.44293 0 0.00786 0 -1.5107 0.33753 0.86082 0.86378
ALA_461 -1.67666 0.13634 0.43842 -0.02857 0.01025 0 0.00323 -0.55297 -0 -0 0.27044 -0.4239 0 0 0 0 0 0.24524 0 0 0 0.17553 0 1.8394 -0.31762 0.61249 0.73162
PHE_462 -3.8952 0.30034 2.52213 -0.65538 0.07176 0.38549 1.11618 -1.44708 -0.02242 -0.12861 -0.72778 0.31181 0 0 0 0 0 0.03683 0.1217 0 1.92377 -0.30571 0 1.0402 -0.41619 0.48388 0.71574
LYS_463 -1.6784 0.24245 1.76718 -0.39528 0.06352 0.19581 0.36408 -0.81423 -0 -0 0.69082 0.14541 0 0 0 0 0 -0.08074 0.00622 1.58592 0 0.0041 0 -1.5107 -0.39597 0.52748 0.71768
ALA_464 -3.30251 0.39658 1.5389 -0.02756 0.01984 0 0.94636 -1.25027 -0.00345 -0.01101 0.2465 -0.58064 0 0 0 0 0 0.00454 0 0 0 0.1998 0 1.8394 0.05804 0.52857 0.60308
GLU_465 -5.48579 0.56273 5.05267 -0.4542 0.08011 0.89829 1.51938 -2.15146 -0.04377 -0.1757 -1.40383 -0.40937 0 0 0 0 0 -0.06122 0.09901 0 2.74128 0.00146 0 -2.7348 0.06674 0.52152 -1.37695
GLN_466 -7.05357 0.68753 5.72786 -0.30745 0.05925 0.27458 2.7029 -2.70103 -0.04456 -0.30322 -2.78196 -0.65672 0 0 -1.03456 -0.43427 0 -0.04503 0.19707 0 4.2293 -0.02882 0 -0.18838 -0.05444 0.40301 -1.3525
PHE_467 -7.8202 0.97259 3.35772 -0.50555 0.25455 0.2344 1.55873 -2.69432 -0.00755 -0.05191 -1.3344 -0.35297 0 0 -0.44555 0 0 0.148 0.01106 0 4.15669 -0.23747 0 1.0402 0.72463 1.43114 0.43978
PRO_468 -5.23228 0.84702 2.28181 -0.19824 0.00318 0.13868 1.12388 -1.17103 -0.02124 -0.15666 -0.6575 0.06956 0 0 0 0 0 0.30274 0.02229 0.26015 0 -0.54414 0 -2.4119 0.56554 1.51154 -3.26659
ASN_469 -5.95669 0.36907 5.42751 -0.18681 0.0098 0.31391 3.47611 -2.81729 -0.01314 -0.0447 -3.27947 -0.47332 0 0 0 -1.81996 0 -0.06055 0.09213 0 2.53448 0.05149 0 -0.93687 0.06774 0.70763 -2.53892
PHE_470 -9.9538 1.05358 1.47686 -0.89164 0.10985 0.14275 2.25919 -2.49825 -0 -0 -2.75892 -0.643 0 0 0 0 0 -0.0324 0.19137 0 2.70976 -0.13718 0 1.0402 -0.04151 0.71163 -7.26153
TYR_471 -8.11702 0.72331 3.9628 -0.64757 0.1296 0.36802 2.8406 -2.74746 -0.01308 -0.0444 -2.4074 -0.15717 0 0 0 0 0 0.20244 0.03846 0 1.87079 -0.35408 0.06449 1.2797 -0.27131 0.53581 -2.74347
ALA_472 -5.25416 0.87001 2.50129 -0.02744 0.00498 0 2.56997 -2.07237 -0 -0 -2.91155 -0.45199 0 0 0 0 0 -0.0595 0 0 0 0.22738 0 1.8394 0.77218 0.39824 -1.59354
ASP_473 -4.81449 0.5058 7.01875 -0.07629 0.00299 0.2399 3.63375 -3.1066 -0.02386 -0.24334 -7.65082 -0.40784 0 0 -2.45228 0 0 -0.17989 0.01753 0 1.92989 0.05505 0 -2.3716 1.7901 0.47002 -5.66323
GLY_474 -1.15755 0.0768 1.46926 -6e-05 0 0 0.35623 -0.70231 -0.00779 -0.02356 -0.01333 -0.37018 0 0 0 0 0 -0.08843 0 0 0 0.2461 0 0.83697 0.85531 0.45664 1.93409
ILE_475 -4.72287 0.5011 3.00792 -0.50104 0.46307 0.12089 2.77465 -1.97012 -0.00412 -0.01349 -2.22467 0.04653 0 0 0 0 0 0.15969 0.0502 0.45438 0 -0.68877 0 0.73287 -0.27707 0.41735 -1.6735
LYS_476 -3.14394 0.1691 3.07693 -0.41838 0.04611 0.24061 1.35311 -1.34162 -0.01578 -0.04782 -3.43332 0.19678 0 0 0 -0.63682 0 -0.05108 0.12078 2.61404 0 0.3733 0 -1.5107 -0.08912 0.41854 -2.07927
LEU_477 -6.51155 0.58434 2.66196 -0.59111 0.15193 0.16635 1.90471 -2.01719 -0.0253 -0.16985 -2.15194 0.19545 0 0 0 0 0 -0.05194 0.03451 0.67211 0 -0.31697 0 0.18072 0.23969 0.30417 -4.73991
ASP_478 -2.95375 0.10322 3.76533 -0.11409 0.00926 0.33298 1.22597 -1.6485 -0.00799 -0.02426 -3.6154 -0.23151 0 0 0 -0.63682 0 -0.02485 0.00034 0 3.06416 -0.32239 0 -2.3716 -0.00728 0.25645 -3.20074
LEU_479 -5.83589 0.60861 2.34595 -0.62082 0.42289 0.13884 1.50192 -1.66632 -0 -0 -0.17883 0.16563 0 0 0 0 0 -0.08254 0.40835 2.9452 0 -0.31502 0 0.18072 -0.05258 0.59955 0.56566
LYS_480 -2.86028 0.15263 2.16846 -0.32442 0.05901 0.18974 0.11893 -1.13645 -0.02635 -0.12003 -0.01715 -0.2941 0 0 0 0 0 -0.05726 0.02531 1.79495 0 0.02719 0 -1.5107 -0.15753 0.79316 -1.17489
ASN_481 -3.4885 0.25561 2.89549 -0.17452 0.00641 0.26793 0.85921 -1.63259 -0.04776 -0.28495 -0.08527 -0.8197 0 0 0 0 0 0.06935 0.01358 0 2.18124 0.50695 0 -0.93687 0.04525 0.51694 0.14778
GLU_482 -3.76971 0.4535 3.06183 -0.38054 0.1014 0.51788 0.55175 -1.40072 -0.00072 -0.00969 -1.47762 -0.46708 0 0 0 -0.43427 0 0.06148 0.00466 0 4.41547 0.05447 0 -2.7348 0.07383 0.39388 -0.98499
ASP_483 -4.3436 0.2555 5.78114 -0.10328 0.00293 0.30036 2.63451 -2.4669 -0 -0 -3.86011 -1.28922 0 0 -1.39731 0 0 -0.01999 0.2007 0 2.41503 0.08432 0 -2.3716 0.04683 0.47946 -3.65123
THR_484 -3.38455 0.5662 3.56565 -0.11076 0.05379 0.06213 2.27181 -1.71897 -0 -0 -2.83593 -1.18526 0 0 -0.84284 0 0 -0.0392 0.0002 0.19843 0 -0.64831 2.28415 -1.0874 0.28691 0.54496 -2.019
SER_485 -3.66245 0.29029 4.50299 -0.03167 0 0.06045 1.64597 -1.8785 -0.00352 -0.09161 -1.2036 -1.01889 0 0 -0.55447 -0.70246 0 0.1327 0.04481 0.19983 0 -0.34495 0.77343 -0.77834 0.33363 0.69047 -1.59589
ILE_486 -6.94422 0.87687 1.67735 -0.44001 0.29876 0.08659 2.08237 -1.8584 -0.01595 -0.05494 -2.07811 0.0267 0 0 0 0 0 0.00775 0.02199 0.31814 0 -0.74261 0 0.73287 0.04013 0.77336 -5.19134
SER_487 -4.08921 0.31108 3.67235 -0.03315 3e-05 0.06117 2.31801 -1.94483 -0.01724 -0.06534 -2.58501 -0.85493 0 0 0 0 0 -0.00188 0.00137 0.55217 0 0.54566 0.61368 -0.77834 -0.00226 0.5036 -1.79304
PHE_488 -10.3437 2.06907 0.68287 -0.59926 0.22874 0.33018 2.55332 -2.06866 -0.01595 -0.05494 -2.85668 0.05859 0 0 0 0 0 -0.07116 0.03563 0 2.49818 -0.15657 0 1.0402 0.22347 0.76183 -5.68485
GLN_489 -5.61742 0.40497 5.15789 -0.3447 0.04739 0.21678 2.83989 -2.53096 -0.02575 -0.18713 -3.63602 -0.23014 0 0 -0.72158 0 0 -0.03989 8e-05 0 2.925 0.10955 0 -0.18838 0.27094 0.80986 -0.7396
LEU_490 -8.84784 1.11069 3.25798 -0.51179 0.23392 0.11451 1.7082 -2.67106 -0 -0 -1.69721 0.30279 0 0 0 0 0 -0.06136 0.34129 0.48059 0 -0.15449 0 0.18072 -0.03594 0.67895 -5.57004
VAL_491 -6.71435 0.74734 3.67286 -0.29056 0.23853 0.06111 2.37724 -2.56038 -0 -0 -0.79955 0.06527 0 0 0 0 0 -0.08306 0.00763 0.08448 0 -0.46275 0 1.9342 -0.54253 0.58037 -1.68416
LEU_492 -4.27044 0.39587 1.78292 -0.71692 0.29101 0.31657 0.25188 -1.10963 -0.01353 -0.14841 1.06206 0.13128 0 0 0 0 0 -0.00986 0.00254 0.87133 0 -0.24273 0 0.18072 -0.13516 0.36934 -0.99117
SER_493 -1.62471 0.02655 2.04772 -0.02144 0 0.03377 0.48785 -0.94582 -0.01535 -0.165 0.48298 -1.21889 0 0 0 0 0 0.16595 0.00023 1.3756 0 0.23069 0.60929 -0.77834 1.08349 0.35891 2.1335
ARG_494 -6.05176 0.68438 4.5868 -0.72285 0.07986 0.48163 2.46411 -2.26836 -0.0067 -0.06857 -3.49017 0.28953 0 0 0 -1.03856 0 0.02231 0.26757 3.3994 0 -0.12237 0 -1.2888 0.77624 0.74105 -1.26529
SER_495 -5.91706 0.58381 5.19683 -0.02456 0 0.05968 1.89863 -2.50648 -0.03459 -0.27775 -1.24381 -0.4074 0 0 -0.92036 0 0 0.02398 0.03138 0.03938 0 -0.56711 0.69003 -0.77834 -0.29546 0.9412 -3.50799
MET_496 -9.54351 1.17466 3.86392 -0.24211 0.01742 0.07874 2.6861 -2.45465 -0 -0 -2.04442 -0.26528 0 0 0 0 0 0.02367 1.06092 2.83838 0 -0.02181 0 0.60916 -0.22559 0.8057 -1.6387
PHE_497 -8.42707 1.24529 3.84206 -0.58449 0.10821 0.30679 1.88356 -2.50436 -0.05999 -0.37531 -2.43397 -0.00903 0 0 0 0 0 -0.00401 0.02519 0 2.07029 -0.12219 0 1.0402 -0.19739 0.78319 -3.41305
HIS_D_498 -8.23807 0.88654 6.67765 -0.64921 0.03764 0.53066 4.40075 -3.7894 -0 -0 -4.03938 -0.74886 0 0 -1.12103 0 0 0.1728 0.00603 0 3.05296 -0.09297 0 -0.45461 -0.14363 1.05217 -2.45995
ALA_499 -5.45524 1.04878 1.62287 -0.02849 0.00198 0 1.57858 -1.9604 -0.01415 -0.06299 -1.5932 -0.19541 0 0 0 0 0 0.1915 0 0 0 -0.14491 0 1.8394 -0.5083 1.78413 -1.89586
SER_500 -3.3707 0.11268 3.68831 -0.03282 0.0005 0.06119 1.73444 -1.78861 -0.00356 -0.08443 -1.22563 -0.86156 0 0 0 0 0 -0.02733 0.00243 0.21401 0 0.03508 0.60003 -0.77834 -0.1884 1.32497 -0.58773
LEU_501 -6.24986 1.42403 1.93914 -0.61203 0.22748 0.23485 1.06804 -1.35332 -0.01379 -0.04471 -0.51533 -0.09548 0 0 -0.62992 0 0 -0.00425 0.18863 2.40545 0 -0.25504 0 0.18072 0.43479 0.81218 -0.85842
LYS_502 -3.41868 0.30925 3.79772 -0.3111 0.03946 0.16928 1.1331 -1.54151 -0.01379 -0.04471 -2.26814 -0.32253 0 0 0 -0.34827 0 -0.00422 0.42392 2.14143 0 0.00509 0 -1.5107 0.07947 1.15359 -0.53135
THR_503 -1.49088 0.1201 1.34895 -0.17213 0.09547 0.06357 0.12455 -0.65699 -0.00356 -0.08443 -0.19952 0.07619 0 0 0 0 0 0.01295 0.00062 0.0552 0 0.06336 2.3163 -1.0874 -0.08259 0.72724 1.227
LYS_504 -3.11005 0.12209 2.84621 -0.45783 0.10606 0.25045 0.44975 -1.13875 -0 -0 -0.555 -0.19853 0 0 0 0 0 0.04496 0.00516 1.86591 0 0.06199 0 -1.5107 0.14935 0.28512 -0.78381
ASP_505 -5.50107 0.34834 8.08119 -0.12989 0.00073 0.37386 3.5984 -3.24443 -0 -0 -5.64095 -0.93364 0 0 -1.98487 0 0 0.1533 0.17424 0 4.13345 0.16174 0 -2.3716 0.113 0.34172 -2.32649
PHE_506 -10.1171 1.32685 2.80536 -0.81787 0.03881 0.30713 1.94299 -2.49138 -0 -0 -1.51786 -0.00118 0 0 0 0 0 -0.01342 0.00061 0 2.36444 -0.24422 0 1.0402 -0.09593 0.39737 -5.0752
ILE_507 -9.46037 1.38474 4.52821 -0.65488 0.60947 0.1596 2.71879 -3.00996 -0.01335 -0.08321 -2.76197 0.05167 0 0 -1.07788 0 0 -0.03536 0.29357 3.29683 0 -0.3664 0 0.73287 -0.09519 0.62026 -3.16257
ASP_508 -5.03474 0.3399 6.68492 -0.10387 0.00448 0.30787 2.8073 -2.93192 -0 -0 -3.35127 -0.54033 0 0 -0.90699 0 0 0.00039 0.00748 0 2.09081 0.17974 0 -2.3716 -0.03377 0.74237 -2.10922
LYS_509 -8.20285 0.60858 8.18518 -0.32789 0.06539 0.17175 3.32273 -3.64263 -0.01401 -0.11218 -3.78406 0.02172 0 0 0 0 0 0.03845 0.55106 1.80271 0 -0.02158 0 -1.5107 -0.13838 0.66408 -2.32262
LEU_510 -10.4629 1.12778 3.62103 -0.50132 0.17664 0.12028 3.38023 -3.10117 -0 -0 -2.452 0.24188 0 0 0 0 0 -0.04627 0.00703 0.37366 0 -0.27026 0 0.18072 -0.28841 0.73167 -7.16143
LYS_511 -7.55191 0.42455 8.28335 -0.36358 0.03719 0.1687 4.64768 -3.71061 -0 -0 -5.96217 -0.11087 0 0 0 -0.901 0 0.0236 0.02794 2.0344 0 0.00911 0 -1.5107 -0.08067 0.75105 -3.78396
SER_512 -4.36795 0.19346 5.18348 -0.02463 0 0.02285 1.97922 -2.3537 -0.01335 -0.08321 -1.60234 -0.3605 0 0 -0.94007 0 0 -0.07803 0.00663 0.81582 0 0.16537 0.65186 -0.77834 -0.14083 0.48349 -1.24074
THR_513 -5.54007 0.39824 4.32002 -0.2121 0.24659 0.07828 2.022 -2.30484 -0 -0 -1.85823 -0.13322 0 0 0 0 0 0.13347 0.07201 0.23754 0 0.01343 2.24476 -1.0874 -0.00066 0.46662 -0.90357
PHE_514 -7.91121 0.88664 2.34923 -0.64182 0.09242 0.39033 1.67248 -1.90989 -0 -0 -1.52888 0.17279 0 0 0 0 0 -0.05242 0.11558 0 2.34152 -0.2217 0 1.0402 0.1973 0.65139 -2.35604
ILE_515 -8.94616 1.12823 4.05264 -0.49138 0.40381 0.09063 2.7776 -2.82001 -0 -0 -1.0786 0.00211 0 0 0 0 0 0.01532 0.06772 0.66677 0 -0.48986 0 0.73287 0.1185 0.67191 -3.0979
LYS_516 -3.12233 0.13078 3.07587 -0.43985 0.08124 0.26616 1.34878 -1.34684 -0.02006 -0.14982 -0.41518 -0.19368 0 0 0 0 0 -0.04493 0.00329 2.1237 0 -0.07285 0 -1.5107 -0.07962 0.39133 0.02531
GLN_517 -3.26457 0.22794 3.79318 -0.31739 0.05336 0.2952 1.00122 -1.69468 -0 -0 -1.12249 -0.54353 0 0 -0.94007 0 0 -0.05569 0.00469 0 3.15281 -0.1844 0 -0.18838 -0.50235 0.32921 0.04407
SER:CtermProteinFull_518 -2.13524 0.12143 2.38124 -0.0801 0.01568 0.16044 0.74852 -1.14875 -0.02006 -0.14982 -0.87525 -1.08556 0 0 0 0 0 0 0.01075 0.70027 0 0 2.06735 -0.77834 -0.29619 0.37362 0.00999
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3062 DOMAINID 3441 MODEL 5 SSGCID - MygeA.01250.a NAD kinase  MG_128
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 367.689 tmscore: 0.92004 2q5fA_201 prob: 100 ident: 23.40
ATOM      1  N   MET A   1      -4.882  17.215  17.818  1.00  1.260          N  
ATOM      2  CA  MET A   1      -4.680  15.858  17.321  1.00  1.010          C  
ATOM      3  C   MET A   1      -6.011  15.164  17.114  1.00  0.840          C  
ATOM      4  O   MET A   1      -6.663  14.763  18.075  1.00  0.880          O  
ATOM      5  CB  MET A   1      -3.828  15.039  18.297  1.00  1.510          C  
ATOM      6  CG  MET A   1      -3.488  13.611  17.835  1.00  1.510          C  
ATOM      7  SD  MET A   1      -2.487  12.690  19.037  1.00  1.510          S  
ATOM      8  CE  MET A   1      -3.633  12.250  20.336  1.00  1.510          C  
ATOM      9 1H   MET A   1      -4.067  17.519  18.329  1.00  1.510          H  
ATOM     10 2H   MET A   1      -5.032  17.836  17.034  1.00  1.510          H  
ATOM     11 3H   MET A   1      -5.693  17.238  18.419  1.00  1.510          H  
ATOM     12  HA  MET A   1      -4.173  15.906  16.360  1.00  1.210          H  
ATOM     13 1HB  MET A   1      -2.891  15.560  18.495  1.00  1.820          H  
ATOM     14 2HB  MET A   1      -4.357  14.947  19.223  1.00  1.820          H  
ATOM     15 1HG  MET A   1      -4.395  13.052  17.644  1.00  1.820          H  
ATOM     16 2HG  MET A   1      -2.927  13.665  16.903  1.00  1.820          H  
ATOM     17 1HE  MET A   1      -3.099  11.697  21.111  1.00  1.820          H  
ATOM     18 2HE  MET A   1      -4.062  13.138  20.772  1.00  1.820          H  
ATOM     19 3HE  MET A   1      -4.426  11.631  19.926  1.00  1.820          H  
ATOM     20  N   LYS A   2      -6.416  15.037  15.861  1.00  0.800          N  
ATOM     21  CA  LYS A   2      -7.669  14.357  15.524  1.00  0.740          C  
ATOM     22  C   LYS A   2      -7.322  12.918  15.140  1.00  0.710          C  
ATOM     23  O   LYS A   2      -6.771  12.663  14.067  1.00  0.790          O  
ATOM     24  CB  LYS A   2      -8.385  15.124  14.416  1.00  1.060          C  
ATOM     25  CG  LYS A   2      -8.820  16.526  14.865  1.00  1.060          C  
ATOM     26  CD  LYS A   2      -9.398  17.357  13.727  1.00  1.060          C  
ATOM     27  CE  LYS A   2      -9.765  18.759  14.220  1.00  1.060          C  
ATOM     28  NZ  LYS A   2     -10.232  19.653  13.117  1.00  1.060          N  
ATOM     29  H   LYS A   2      -5.825  15.433  15.112  1.00  0.960          H  
ATOM     30  HA  LYS A   2      -8.312  14.327  16.407  1.00  0.890          H  
ATOM     31 1HB  LYS A   2      -7.733  15.229  13.556  1.00  1.270          H  
ATOM     32 2HB  LYS A   2      -9.273  14.580  14.096  1.00  1.270          H  
ATOM     33 1HG  LYS A   2      -9.567  16.432  15.660  1.00  1.270          H  
ATOM     34 2HG  LYS A   2      -7.956  17.051  15.270  1.00  1.270          H  
ATOM     35 1HD  LYS A   2      -8.652  17.437  12.932  1.00  1.270          H  
ATOM     36 2HD  LYS A   2     -10.276  16.871  13.319  1.00  1.270          H  
ATOM     37 1HE  LYS A   2     -10.553  18.675  14.966  1.00  1.270          H  
ATOM     38 2HE  LYS A   2      -8.888  19.206  14.686  1.00  1.270          H  
ATOM     39 1HZ  LYS A   2     -10.455  20.564  13.496  1.00  1.270          H  
ATOM     40 2HZ  LYS A   2      -9.495  19.745  12.430  1.00  1.270          H  
ATOM     41 3HZ  LYS A   2     -11.051  19.269  12.674  1.00  1.270          H  
ATOM     42  N   TYR A   3      -7.686  11.980  15.988  1.00  0.640          N  
ATOM     43  CA  TYR A   3      -7.286  10.582  15.832  1.00  0.650          C  
ATOM     44  C   TYR A   3      -8.417   9.586  15.946  1.00  0.660          C  
ATOM     45  O   TYR A   3      -9.438   9.842  16.589  1.00  0.680          O  
ATOM     46  CB  TYR A   3      -6.292  10.242  16.959  1.00  0.910          C  
ATOM     47  CG  TYR A   3      -7.032  10.434  18.256  1.00  0.910          C  
ATOM     48  CD1 TYR A   3      -7.736   9.416  18.878  1.00  0.910          C  
ATOM     49  CD2 TYR A   3      -7.092  11.688  18.746  1.00  0.910          C  
ATOM     50  CE1 TYR A   3      -8.507   9.716  19.976  1.00  0.910          C  
ATOM     51  CE2 TYR A   3      -7.836  11.981  19.792  1.00  0.910          C  
ATOM     52  CZ  TYR A   3      -8.555  11.023  20.423  1.00  0.910          C  
ATOM     53  OH  TYR A   3      -9.350  11.370  21.472  1.00  0.910          O  
ATOM     54  H   TYR A   3      -8.192  12.254  16.825  1.00  0.770          H  
ATOM     55  HA  TYR A   3      -6.822  10.453  14.855  1.00  0.780          H  
ATOM     56 1HB  TYR A   3      -5.957   9.206  16.880  1.00  1.090          H  
ATOM     57 2HB  TYR A   3      -5.425  10.901  16.929  1.00  1.090          H  
ATOM     58  HD1 TYR A   3      -7.714   8.409  18.487  1.00  1.090          H  
ATOM     59  HD2 TYR A   3      -6.552  12.469  18.256  1.00  1.090          H  
ATOM     60  HE1 TYR A   3      -9.094   8.942  20.466  1.00  1.090          H  
ATOM     61  HE2 TYR A   3      -7.880  12.998  20.110  1.00  1.090          H  
ATOM     62  HH  TYR A   3      -9.427  12.357  21.501  1.00  1.090          H  
ATOM     63  N   LYS A   4      -8.188   8.415  15.372  1.00  0.680          N  
ATOM     64  CA  LYS A   4      -9.084   7.290  15.585  1.00  0.710          C  
ATOM     65  C   LYS A   4      -8.244   6.045  15.839  1.00  0.620          C  
ATOM     66  O   LYS A   4      -7.326   5.737  15.067  1.00  0.600          O  
ATOM     67  CB  LYS A   4     -10.013   7.115  14.391  1.00  0.980          C  
ATOM     68  CG  LYS A   4     -11.139   6.063  14.524  1.00  0.980          C  
ATOM     69  CD  LYS A   4     -12.198   6.489  15.547  1.00  0.980          C  
ATOM     70  CE  LYS A   4     -13.433   5.577  15.549  1.00  0.980          C  
ATOM     71  NZ  LYS A   4     -14.373   5.855  14.380  1.00  0.980          N  
ATOM     72  H   LYS A   4      -7.366   8.331  14.765  1.00  0.820          H  
ATOM     73  HA  LYS A   4      -9.678   7.483  16.476  1.00  0.850          H  
ATOM     74 1HB  LYS A   4     -10.469   8.038  14.193  1.00  1.180          H  
ATOM     75 2HB  LYS A   4      -9.425   6.865  13.515  1.00  1.180          H  
ATOM     76 1HG  LYS A   4     -11.621   5.952  13.560  1.00  1.180          H  
ATOM     77 2HG  LYS A   4     -10.724   5.099  14.826  1.00  1.180          H  
ATOM     78 1HD  LYS A   4     -11.771   6.464  16.545  1.00  1.180          H  
ATOM     79 2HD  LYS A   4     -12.514   7.497  15.339  1.00  1.180          H  
ATOM     80 1HE  LYS A   4     -13.102   4.540  15.494  1.00  1.180          H  
ATOM     81 2HE  LYS A   4     -13.978   5.725  16.480  1.00  1.180          H  
ATOM     82 1HZ  LYS A   4     -15.164   5.235  14.431  1.00  1.180          H  
ATOM     83 2HZ  LYS A   4     -14.731   6.842  14.399  1.00  1.180          H  
ATOM     84 3HZ  LYS A   4     -13.915   5.718  13.497  1.00  1.180          H  
ATOM     85  N   ILE A   5      -8.553   5.335  16.926  1.00  0.610          N  
ATOM     86  CA  ILE A   5      -7.803   4.130  17.257  1.00  0.540          C  
ATOM     87  C   ILE A   5      -8.670   2.907  16.945  1.00  0.580          C  
ATOM     88  O   ILE A   5      -9.840   2.843  17.335  1.00  0.700          O  
ATOM     89  CB  ILE A   5      -7.302   4.210  18.736  1.00  0.780          C  
ATOM     90  CG1 ILE A   5      -8.492   4.289  19.760  1.00  0.780          C  
ATOM     91  CG2 ILE A   5      -6.404   5.474  18.881  1.00  0.780          C  
ATOM     92  CD1 ILE A   5      -8.062   4.229  21.252  1.00  0.780          C  
ATOM     93  H   ILE A   5      -9.320   5.633  17.513  1.00  0.730          H  
ATOM     94  HA  ILE A   5      -6.923   4.072  16.619  1.00  0.650          H  
ATOM     95  HB  ILE A   5      -6.721   3.320  18.971  1.00  0.940          H  
ATOM     96 1HG1 ILE A   5      -9.057   5.200  19.598  1.00  0.940          H  
ATOM     97 2HG1 ILE A   5      -9.146   3.440  19.593  1.00  0.940          H  
ATOM     98 1HG2 ILE A   5      -6.017   5.567  19.876  1.00  0.940          H  
ATOM     99 2HG2 ILE A   5      -5.584   5.418  18.205  1.00  0.940          H  
ATOM    100 3HG2 ILE A   5      -6.985   6.348  18.652  1.00  0.940          H  
ATOM    101 1HD1 ILE A   5      -8.949   4.256  21.885  1.00  0.940          H  
ATOM    102 2HD1 ILE A   5      -7.507   3.323  21.458  1.00  0.940          H  
ATOM    103 3HD1 ILE A   5      -7.445   5.068  21.493  1.00  0.940          H  
ATOM    104  N   PHE A   6      -8.079   1.945  16.244  1.00  0.510          N  
ATOM    105  CA  PHE A   6      -8.769   0.740  15.797  1.00  0.550          C  
ATOM    106  C   PHE A   6      -8.073  -0.511  16.275  1.00  0.500          C  
ATOM    107  O   PHE A   6      -6.850  -0.571  16.233  1.00  0.430          O  
ATOM    108  CB  PHE A   6      -8.703   0.678  14.275  1.00  0.750          C  
ATOM    109  CG  PHE A   6      -9.311   1.794  13.546  1.00  0.750          C  
ATOM    110  CD1 PHE A   6      -8.594   2.966  13.339  1.00  0.750          C  
ATOM    111  CD2 PHE A   6     -10.572   1.679  13.007  1.00  0.750          C  
ATOM    112  CE1 PHE A   6      -9.133   3.978  12.623  1.00  0.750          C  
ATOM    113  CE2 PHE A   6     -11.110   2.705  12.279  1.00  0.750          C  
ATOM    114  CZ  PHE A   6     -10.388   3.847  12.086  1.00  0.750          C  
ATOM    115  H   PHE A   6      -7.111   2.097  15.954  1.00  0.610          H  
ATOM    116  HA  PHE A   6      -9.798   0.753  16.161  1.00  0.660          H  
ATOM    117 1HB  PHE A   6      -7.661   0.614  13.966  1.00  0.900          H  
ATOM    118 2HB  PHE A   6      -9.187  -0.222  13.940  1.00  0.900          H  
ATOM    119  HD1 PHE A   6      -7.586   3.070  13.752  1.00  0.900          H  
ATOM    120  HD2 PHE A   6     -11.138   0.759  13.153  1.00  0.900          H  
ATOM    121  HE1 PHE A   6      -8.565   4.896  12.470  1.00  0.900          H  
ATOM    122  HE2 PHE A   6     -12.104   2.610  11.849  1.00  0.900          H  
ATOM    123  HZ  PHE A   6     -10.816   4.657  11.506  1.00  0.900          H  
ATOM    124  N   ALA A   7      -8.811  -1.569  16.563  1.00  0.560          N  
ATOM    125  CA  ALA A   7      -8.134  -2.800  16.960  1.00  0.550          C  
ATOM    126  C   ALA A   7      -8.795  -3.995  16.330  1.00  0.540          C  
ATOM    127  O   ALA A   7     -10.002  -3.993  16.090  1.00  0.590          O  
ATOM    128  CB  ALA A   7      -8.129  -2.949  18.472  1.00  0.770          C  
ATOM    129  H   ALA A   7      -9.822  -1.515  16.559  1.00  0.670          H  
ATOM    130  HA  ALA A   7      -7.108  -2.765  16.603  1.00  0.660          H  
ATOM    131 1HB  ALA A   7      -7.603  -3.839  18.728  1.00  0.930          H  
ATOM    132 2HB  ALA A   7      -7.626  -2.112  18.922  1.00  0.930          H  
ATOM    133 3HB  ALA A   7      -9.146  -3.005  18.845  1.00  0.930          H  
ATOM    134  N   SER A   8      -7.999  -5.046  16.132  1.00  0.510          N  
ATOM    135  CA  SER A   8      -8.452  -6.309  15.539  1.00  0.540          C  
ATOM    136  C   SER A   8      -9.480  -7.050  16.387  1.00  0.590          C  
ATOM    137  O   SER A   8     -10.111  -7.989  15.902  1.00  0.630          O  
ATOM    138  CB  SER A   8      -7.292  -7.240  15.289  1.00  0.740          C  
ATOM    139  OG  SER A   8      -6.796  -7.733  16.489  1.00  0.740          O  
ATOM    140  H   SER A   8      -6.997  -4.933  16.335  1.00  0.610          H  
ATOM    141  HA  SER A   8      -8.917  -6.080  14.582  1.00  0.650          H  
ATOM    142 1HB  SER A   8      -7.614  -8.063  14.656  1.00  0.890          H  
ATOM    143 2HB  SER A   8      -6.506  -6.702  14.761  1.00  0.890          H  
ATOM    144  HG  SER A   8      -6.065  -8.316  16.257  1.00  0.890          H  
ATOM    145  N   THR A   9      -9.615  -6.643  17.660  1.00  0.600          N  
ATOM    146  CA  THR A   9     -10.537  -7.177  18.686  1.00  0.660          C  
ATOM    147  C   THR A   9     -10.065  -8.473  19.345  1.00  0.700          C  
ATOM    148  O   THR A   9     -10.777  -9.052  20.168  1.00  0.760          O  
ATOM    149  CB  THR A   9     -11.998  -7.364  18.188  1.00  0.900          C  
ATOM    150  OG1 THR A   9     -12.109  -8.551  17.398  1.00  0.900          O  
ATOM    151  CG2 THR A   9     -12.512  -6.145  17.398  1.00  0.900          C  
ATOM    152  H   THR A   9      -9.026  -5.867  17.919  1.00  0.720          H  
ATOM    153  HA  THR A   9     -10.590  -6.433  19.481  1.00  0.790          H  
ATOM    154  HB  THR A   9     -12.635  -7.482  19.063  1.00  1.080          H  
ATOM    155  HG1 THR A   9     -11.471  -8.497  16.678  1.00  1.080          H  
ATOM    156 1HG2 THR A   9     -13.547  -6.318  17.111  1.00  1.080          H  
ATOM    157 2HG2 THR A   9     -12.452  -5.260  18.026  1.00  1.080          H  
ATOM    158 3HG2 THR A   9     -11.929  -5.980  16.505  1.00  1.080          H  
ATOM    159  N   THR A  10      -8.871  -8.935  18.999  1.00  0.710          N  
ATOM    160  CA  THR A  10      -8.355 -10.159  19.574  1.00  0.780          C  
ATOM    161  C   THR A  10      -7.985  -9.955  21.078  1.00  0.800          C  
ATOM    162  O   THR A  10      -7.855  -8.807  21.564  1.00  0.800          O  
ATOM    163  CB  THR A  10      -7.146 -10.623  18.711  1.00  1.060          C  
ATOM    164  OG1 THR A  10      -6.108  -9.641  18.755  1.00  1.060          O  
ATOM    165  CG2 THR A  10      -7.619 -10.808  17.276  1.00  1.060          C  
ATOM    166  H   THR A  10      -8.310  -8.436  18.310  1.00  0.850          H  
ATOM    167  HA  THR A  10      -9.142 -10.900  19.488  1.00  0.940          H  
ATOM    168  HB  THR A  10      -6.752 -11.546  19.041  1.00  1.280          H  
ATOM    169  HG1 THR A  10      -5.307 -10.005  18.364  1.00  1.280          H  
ATOM    170 1HG2 THR A  10      -6.783 -11.126  16.655  1.00  1.280          H  
ATOM    171 2HG2 THR A  10      -8.399 -11.567  17.252  1.00  1.280          H  
ATOM    172 3HG2 THR A  10      -8.021  -9.885  16.882  1.00  1.280          H  
ATOM    173  N   PRO A  11      -7.776 -11.061  21.849  1.00  0.890          N  
ATOM    174  CA  PRO A  11      -7.434 -11.079  23.265  1.00  0.950          C  
ATOM    175  C   PRO A  11      -6.281 -10.189  23.697  1.00  1.000          C  
ATOM    176  O   PRO A  11      -6.293  -9.732  24.840  1.00  1.050          O  
ATOM    177  CB  PRO A  11      -7.106 -12.558  23.506  1.00  1.420          C  
ATOM    178  CG  PRO A  11      -7.975 -13.296  22.529  1.00  1.420          C  
ATOM    179  CD  PRO A  11      -7.964 -12.449  21.291  1.00  1.420          C  
ATOM    180  HA  PRO A  11      -8.333 -10.806  23.834  1.00  1.140          H  
ATOM    181 1HB  PRO A  11      -6.036 -12.740  23.350  1.00  1.710          H  
ATOM    182 2HB  PRO A  11      -7.328 -12.822  24.552  1.00  1.710          H  
ATOM    183 1HG  PRO A  11      -7.577 -14.312  22.357  1.00  1.710          H  
ATOM    184 2HG  PRO A  11      -8.985 -13.422  22.946  1.00  1.710          H  
ATOM    185 1HD  PRO A  11      -7.116 -12.781  20.700  1.00  1.710          H  
ATOM    186 2HD  PRO A  11      -8.923 -12.580  20.781  1.00  1.710          H  
ATOM    187  N   GLN A  12      -5.287  -9.925  22.838  1.00  1.030          N  
ATOM    188  CA  GLN A  12      -4.226  -9.063  23.327  1.00  1.170          C  
ATOM    189  C   GLN A  12      -4.065  -7.813  22.474  1.00  1.160          C  
ATOM    190  O   GLN A  12      -2.961  -7.292  22.314  1.00  1.470          O  
ATOM    191  CB  GLN A  12      -2.902  -9.833  23.349  1.00  1.580          C  
ATOM    192  CG  GLN A  12      -2.909 -11.077  24.230  1.00  1.580          C  
ATOM    193  CD  GLN A  12      -3.064 -10.750  25.688  1.00  1.580          C  
ATOM    194  OE1 GLN A  12      -2.334  -9.915  26.231  1.00  1.580          O  
ATOM    195  NE2 GLN A  12      -4.019 -11.395  26.337  1.00  1.580          N  
ATOM    196  H   GLN A  12      -5.239 -10.302  21.900  1.00  1.240          H  
ATOM    197  HA  GLN A  12      -4.459  -8.737  24.338  1.00  1.400          H  
ATOM    198 1HB  GLN A  12      -2.646 -10.141  22.335  1.00  1.900          H  
ATOM    199 2HB  GLN A  12      -2.105  -9.178  23.701  1.00  1.900          H  
ATOM    200 1HG  GLN A  12      -3.734 -11.719  23.938  1.00  1.900          H  
ATOM    201 2HG  GLN A  12      -1.966 -11.602  24.100  1.00  1.900          H  
ATOM    202 1HE2 GLN A  12      -4.178 -11.212  27.307  1.00  1.900          H  
ATOM    203 2HE2 GLN A  12      -4.594 -12.057  25.859  1.00  1.900          H  
ATOM    204  N   THR A  13      -5.189  -7.252  22.036  1.00  0.910          N  
ATOM    205  CA  THR A  13      -5.152  -5.954  21.366  1.00  0.930          C  
ATOM    206  C   THR A  13      -6.184  -5.006  21.975  1.00  0.890          C  
ATOM    207  O   THR A  13      -5.925  -3.804  22.127  1.00  0.920          O  
ATOM    208  CB  THR A  13      -5.342  -6.052  19.841  1.00  1.290          C  
ATOM    209  OG1 THR A  13      -5.078  -4.797  19.294  1.00  1.290          O  
ATOM    210  CG2 THR A  13      -6.705  -6.441  19.466  1.00  1.290          C  
ATOM    211  H   THR A  13      -6.066  -7.766  22.143  1.00  1.090          H  
ATOM    212  HA  THR A  13      -4.174  -5.507  21.530  1.00  1.120          H  
ATOM    213  HB  THR A  13      -4.635  -6.777  19.434  1.00  1.550          H  
ATOM    214  HG1 THR A  13      -5.053  -4.860  18.312  1.00  1.550          H  
ATOM    215 1HG2 THR A  13      -6.756  -6.467  18.415  1.00  1.550          H  
ATOM    216 2HG2 THR A  13      -6.896  -7.401  19.865  1.00  1.550          H  
ATOM    217 3HG2 THR A  13      -7.440  -5.754  19.818  1.00  1.550          H  
ATOM    218  N   GLU A  14      -7.359  -5.539  22.360  1.00  0.880          N  
ATOM    219  CA  GLU A  14      -8.373  -4.652  22.910  1.00  0.880          C  
ATOM    220  C   GLU A  14      -7.903  -3.957  24.202  1.00  0.910          C  
ATOM    221  O   GLU A  14      -8.156  -2.762  24.352  1.00  0.890          O  
ATOM    222  CB  GLU A  14      -9.723  -5.348  23.117  1.00  1.230          C  
ATOM    223  CG  GLU A  14     -10.816  -4.402  23.610  1.00  1.230          C  
ATOM    224  CD  GLU A  14     -12.145  -5.068  23.751  1.00  1.230          C  
ATOM    225  OE1 GLU A  14     -12.203  -6.256  23.579  1.00  1.230          O  
ATOM    226  OE2 GLU A  14     -13.109  -4.393  24.019  1.00  1.230          O  
ATOM    227  H   GLU A  14      -7.553  -6.535  22.206  1.00  1.060          H  
ATOM    228  HA  GLU A  14      -8.553  -3.867  22.174  1.00  1.060          H  
ATOM    229 1HB  GLU A  14     -10.054  -5.773  22.167  1.00  1.480          H  
ATOM    230 2HB  GLU A  14      -9.654  -6.161  23.816  1.00  1.480          H  
ATOM    231 1HG  GLU A  14     -10.531  -4.005  24.584  1.00  1.480          H  
ATOM    232 2HG  GLU A  14     -10.898  -3.561  22.921  1.00  1.480          H  
ATOM    233  N   PRO A  15      -7.233  -4.645  25.173  1.00  0.980          N  
ATOM    234  CA  PRO A  15      -6.729  -4.046  26.400  1.00  1.030          C  
ATOM    235  C   PRO A  15      -5.844  -2.831  26.144  1.00  0.980          C  
ATOM    236  O   PRO A  15      -5.818  -1.905  26.958  1.00  1.040          O  
ATOM    237  CB  PRO A  15      -5.921  -5.190  27.025  1.00  1.540          C  
ATOM    238  CG  PRO A  15      -6.592  -6.444  26.518  1.00  1.540          C  
ATOM    239  CD  PRO A  15      -6.968  -6.119  25.100  1.00  1.540          C  
ATOM    240  HA  PRO A  15      -7.579  -3.775  27.040  1.00  1.240          H  
ATOM    241 1HB  PRO A  15      -4.868  -5.118  26.717  1.00  1.850          H  
ATOM    242 2HB  PRO A  15      -5.941  -5.109  28.123  1.00  1.850          H  
ATOM    243 1HG  PRO A  15      -5.903  -7.311  26.582  1.00  1.850          H  
ATOM    244 2HG  PRO A  15      -7.464  -6.688  27.140  1.00  1.850          H  
ATOM    245 1HD  PRO A  15      -6.094  -6.339  24.490  1.00  1.850          H  
ATOM    246 2HD  PRO A  15      -7.833  -6.708  24.821  1.00  1.850          H  
ATOM    247  N   VAL A  16      -5.124  -2.835  25.018  1.00  0.880          N  
ATOM    248  CA  VAL A  16      -4.255  -1.733  24.684  1.00  0.850          C  
ATOM    249  C   VAL A  16      -5.129  -0.594  24.195  1.00  0.790          C  
ATOM    250  O   VAL A  16      -4.973   0.540  24.639  1.00  0.800          O  
ATOM    251  CB  VAL A  16      -3.214  -2.139  23.642  1.00  1.200          C  
ATOM    252  CG1 VAL A  16      -2.414  -0.922  23.240  1.00  1.200          C  
ATOM    253  CG2 VAL A  16      -2.307  -3.221  24.201  1.00  1.200          C  
ATOM    254  H   VAL A  16      -5.154  -3.616  24.371  1.00  1.060          H  
ATOM    255  HA  VAL A  16      -3.730  -1.412  25.584  1.00  1.020          H  
ATOM    256  HB  VAL A  16      -3.724  -2.526  22.772  1.00  1.440          H  
ATOM    257 1HG1 VAL A  16      -1.721  -1.196  22.506  1.00  1.440          H  
ATOM    258 2HG1 VAL A  16      -3.048  -0.177  22.844  1.00  1.440          H  
ATOM    259 3HG1 VAL A  16      -1.898  -0.527  24.104  1.00  1.440          H  
ATOM    260 1HG2 VAL A  16      -1.572  -3.508  23.446  1.00  1.440          H  
ATOM    261 2HG2 VAL A  16      -1.795  -2.840  25.083  1.00  1.440          H  
ATOM    262 3HG2 VAL A  16      -2.902  -4.093  24.474  1.00  1.440          H  
ATOM    263  N   LEU A  17      -6.072  -0.891  23.295  1.00  0.780          N  
ATOM    264  CA  LEU A  17      -6.977   0.145  22.804  1.00  0.770          C  
ATOM    265  C   LEU A  17      -7.601   0.851  24.009  1.00  0.820          C  
ATOM    266  O   LEU A  17      -7.728   2.081  24.023  1.00  0.820          O  
ATOM    267  CB  LEU A  17      -8.053  -0.449  21.860  1.00  1.080          C  
ATOM    268  CG  LEU A  17      -9.038   0.566  21.170  1.00  1.080          C  
ATOM    269  CD1 LEU A  17      -9.461   0.054  19.795  1.00  1.080          C  
ATOM    270  CD2 LEU A  17     -10.291   0.750  22.039  1.00  1.080          C  
ATOM    271  H   LEU A  17      -6.148  -1.855  22.947  1.00  0.940          H  
ATOM    272  HA  LEU A  17      -6.396   0.875  22.241  1.00  0.920          H  
ATOM    273 1HB  LEU A  17      -7.563  -1.019  21.086  1.00  1.300          H  
ATOM    274 2HB  LEU A  17      -8.662  -1.142  22.441  1.00  1.300          H  
ATOM    275  HG  LEU A  17      -8.549   1.490  21.033  1.00  1.300          H  
ATOM    276 1HD1 LEU A  17     -10.136   0.777  19.329  1.00  1.300          H  
ATOM    277 2HD1 LEU A  17      -8.595  -0.057  19.174  1.00  1.300          H  
ATOM    278 3HD1 LEU A  17      -9.969  -0.900  19.897  1.00  1.300          H  
ATOM    279 1HD2 LEU A  17     -10.962   1.452  21.546  1.00  1.300          H  
ATOM    280 2HD2 LEU A  17     -10.794  -0.211  22.160  1.00  1.300          H  
ATOM    281 3HD2 LEU A  17     -10.040   1.138  23.011  1.00  1.300          H  
ATOM    282  N   ASN A  18      -8.023   0.072  25.010  1.00  0.880          N  
ATOM    283  CA  ASN A  18      -8.620   0.653  26.201  1.00  0.950          C  
ATOM    284  C   ASN A  18      -7.625   1.565  26.954  1.00  0.970          C  
ATOM    285  O   ASN A  18      -8.000   2.665  27.386  1.00  1.000          O  
ATOM    286  CB  ASN A  18      -9.107  -0.454  27.100  1.00  1.300          C  
ATOM    287  CG  ASN A  18     -10.326  -1.190  26.565  1.00  1.300          C  
ATOM    288  OD1 ASN A  18     -11.110  -0.725  25.712  1.00  1.300          O  
ATOM    289  ND2 ASN A  18     -10.508  -2.373  27.087  1.00  1.300          N  
ATOM    290  H   ASN A  18      -7.933  -0.944  24.914  1.00  1.060          H  
ATOM    291  HA  ASN A  18      -9.459   1.269  25.899  1.00  1.140          H  
ATOM    292 1HB  ASN A  18      -8.305  -1.175  27.242  1.00  1.560          H  
ATOM    293 2HB  ASN A  18      -9.347  -0.041  28.078  1.00  1.560          H  
ATOM    294 1HD2 ASN A  18     -11.295  -2.930  26.809  1.00  1.560          H  
ATOM    295 2HD2 ASN A  18      -9.873  -2.722  27.775  1.00  1.560          H  
ATOM    296  N   LYS A  19      -6.354   1.141  27.086  1.00  0.950          N  
ATOM    297  CA  LYS A  19      -5.346   1.990  27.729  1.00  0.960          C  
ATOM    298  C   LYS A  19      -5.138   3.291  26.955  1.00  0.870          C  
ATOM    299  O   LYS A  19      -4.991   4.359  27.562  1.00  0.900          O  
ATOM    300  CB  LYS A  19      -4.015   1.263  27.881  1.00  1.340          C  
ATOM    301  CG  LYS A  19      -4.003   0.162  28.922  1.00  1.340          C  
ATOM    302  CD  LYS A  19      -2.650  -0.536  28.963  1.00  1.340          C  
ATOM    303  CE  LYS A  19      -2.635  -1.664  29.984  1.00  1.340          C  
ATOM    304  NZ  LYS A  19      -1.325  -2.375  30.007  1.00  1.340          N  
ATOM    305  H   LYS A  19      -6.108   0.188  26.792  1.00  1.140          H  
ATOM    306  HA  LYS A  19      -5.707   2.251  28.723  1.00  1.150          H  
ATOM    307 1HB  LYS A  19      -3.723   0.835  26.922  1.00  1.610          H  
ATOM    308 2HB  LYS A  19      -3.263   1.975  28.162  1.00  1.610          H  
ATOM    309 1HG  LYS A  19      -4.206   0.600  29.899  1.00  1.610          H  
ATOM    310 2HG  LYS A  19      -4.781  -0.556  28.706  1.00  1.610          H  
ATOM    311 1HD  LYS A  19      -2.433  -0.951  27.976  1.00  1.610          H  
ATOM    312 2HD  LYS A  19      -1.875   0.186  29.217  1.00  1.610          H  
ATOM    313 1HE  LYS A  19      -2.833  -1.254  30.972  1.00  1.610          H  
ATOM    314 2HE  LYS A  19      -3.421  -2.379  29.733  1.00  1.610          H  
ATOM    315 1HZ  LYS A  19      -1.355  -3.117  30.693  1.00  1.610          H  
ATOM    316 2HZ  LYS A  19      -1.139  -2.769  29.095  1.00  1.610          H  
ATOM    317 3HZ  LYS A  19      -0.590  -1.725  30.248  1.00  1.610          H  
ATOM    318  N   LEU A  20      -5.140   3.211  25.620  1.00  0.790          N  
ATOM    319  CA  LEU A  20      -4.988   4.406  24.801  1.00  0.750          C  
ATOM    320  C   LEU A  20      -6.140   5.346  25.031  1.00  0.860          C  
ATOM    321  O   LEU A  20      -5.934   6.545  25.198  1.00  0.910          O  
ATOM    322  CB  LEU A  20      -4.979   4.066  23.315  1.00  1.070          C  
ATOM    323  CG  LEU A  20      -3.673   3.835  22.654  1.00  1.070          C  
ATOM    324  CD1 LEU A  20      -2.910   2.782  23.327  1.00  1.070          C  
ATOM    325  CD2 LEU A  20      -3.928   3.436  21.267  1.00  1.070          C  
ATOM    326  H   LEU A  20      -5.215   2.283  25.190  1.00  0.950          H  
ATOM    327  HA  LEU A  20      -4.063   4.910  25.076  1.00  0.900          H  
ATOM    328 1HB  LEU A  20      -5.578   3.174  23.172  1.00  1.280          H  
ATOM    329 2HB  LEU A  20      -5.454   4.877  22.787  1.00  1.280          H  
ATOM    330  HG  LEU A  20      -3.103   4.739  22.680  1.00  1.280          H  
ATOM    331 1HD1 LEU A  20      -1.963   2.626  22.814  1.00  1.280          H  
ATOM    332 2HD1 LEU A  20      -2.722   3.061  24.343  1.00  1.280          H  
ATOM    333 3HD1 LEU A  20      -3.483   1.892  23.304  1.00  1.280          H  
ATOM    334 1HD2 LEU A  20      -2.983   3.290  20.814  1.00  1.280          H  
ATOM    335 2HD2 LEU A  20      -4.504   2.513  21.241  1.00  1.280          H  
ATOM    336 3HD2 LEU A  20      -4.463   4.211  20.753  1.00  1.280          H  
ATOM    337  N   ARG A  21      -7.360   4.809  25.090  1.00  0.950          N  
ATOM    338  CA  ARG A  21      -8.521   5.651  25.307  1.00  1.100          C  
ATOM    339  C   ARG A  21      -8.365   6.434  26.604  1.00  1.080          C  
ATOM    340  O   ARG A  21      -8.729   7.609  26.668  1.00  1.140          O  
ATOM    341  CB  ARG A  21      -9.799   4.837  25.333  1.00  1.480          C  
ATOM    342  CG  ARG A  21     -11.079   5.675  25.436  1.00  1.480          C  
ATOM    343  CD  ARG A  21     -12.315   4.857  25.266  1.00  1.480          C  
ATOM    344  NE  ARG A  21     -12.465   3.839  26.322  1.00  1.480          N  
ATOM    345  CZ  ARG A  21     -12.295   2.498  26.178  1.00  1.480          C  
ATOM    346  NH1 ARG A  21     -11.950   1.979  25.025  1.00  1.480          N  
ATOM    347  NH2 ARG A  21     -12.479   1.704  27.219  1.00  1.480          N  
ATOM    348  H   ARG A  21      -7.480   3.806  24.911  1.00  1.140          H  
ATOM    349  HA  ARG A  21      -8.593   6.352  24.481  1.00  1.320          H  
ATOM    350 1HB  ARG A  21      -9.855   4.225  24.435  1.00  1.780          H  
ATOM    351 2HB  ARG A  21      -9.770   4.162  26.185  1.00  1.780          H  
ATOM    352 1HG  ARG A  21     -11.123   6.145  26.419  1.00  1.780          H  
ATOM    353 2HG  ARG A  21     -11.068   6.448  24.668  1.00  1.780          H  
ATOM    354 1HD  ARG A  21     -13.179   5.521  25.315  1.00  1.780          H  
ATOM    355 2HD  ARG A  21     -12.300   4.374  24.296  1.00  1.780          H  
ATOM    356  HE  ARG A  21     -12.732   4.173  27.240  1.00  1.780          H  
ATOM    357 1HH1 ARG A  21     -11.813   2.579  24.229  1.00  1.780          H  
ATOM    358 2HH1 ARG A  21     -11.801   0.967  24.965  1.00  1.780          H  
ATOM    359 1HH2 ARG A  21     -12.743   2.093  28.113  1.00  1.780          H  
ATOM    360 2HH2 ARG A  21     -12.377   0.700  27.113  1.00  1.780          H  
ATOM    361  N   ALA A  22      -7.872   5.780  27.663  1.00  1.020          N  
ATOM    362  CA  ALA A  22      -7.654   6.482  28.924  1.00  0.990          C  
ATOM    363  C   ALA A  22      -6.629   7.621  28.774  1.00  0.930          C  
ATOM    364  O   ALA A  22      -6.869   8.744  29.222  1.00  0.960          O  
ATOM    365  CB  ALA A  22      -7.181   5.505  29.982  1.00  1.400          C  
ATOM    366  H   ALA A  22      -7.683   4.773  27.578  1.00  1.220          H  
ATOM    367  HA  ALA A  22      -8.604   6.918  29.234  1.00  1.190          H  
ATOM    368 1HB  ALA A  22      -7.048   6.027  30.926  1.00  1.680          H  
ATOM    369 2HB  ALA A  22      -7.920   4.714  30.100  1.00  1.680          H  
ATOM    370 3HB  ALA A  22      -6.233   5.068  29.672  1.00  1.680          H  
ATOM    371  N   VAL A  23      -5.527   7.364  28.056  1.00  0.890          N  
ATOM    372  CA  VAL A  23      -4.486   8.381  27.838  1.00  0.960          C  
ATOM    373  C   VAL A  23      -5.067   9.559  27.068  1.00  1.030          C  
ATOM    374  O   VAL A  23      -4.758  10.720  27.337  1.00  1.170          O  
ATOM    375  CB  VAL A  23      -3.256   7.814  27.090  1.00  1.320          C  
ATOM    376  CG1 VAL A  23      -2.260   8.949  26.710  1.00  1.320          C  
ATOM    377  CG2 VAL A  23      -2.557   6.821  27.965  1.00  1.320          C  
ATOM    378  H   VAL A  23      -5.385   6.401  27.724  1.00  1.070          H  
ATOM    379  HA  VAL A  23      -4.150   8.738  28.811  1.00  1.150          H  
ATOM    380  HB  VAL A  23      -3.586   7.328  26.169  1.00  1.580          H  
ATOM    381 1HG1 VAL A  23      -1.397   8.530  26.199  1.00  1.580          H  
ATOM    382 2HG1 VAL A  23      -2.741   9.679  26.057  1.00  1.580          H  
ATOM    383 3HG1 VAL A  23      -1.918   9.449  27.617  1.00  1.580          H  
ATOM    384 1HG2 VAL A  23      -1.717   6.442  27.420  1.00  1.580          H  
ATOM    385 2HG2 VAL A  23      -2.215   7.306  28.878  1.00  1.580          H  
ATOM    386 3HG2 VAL A  23      -3.227   6.008  28.221  1.00  1.580          H  
ATOM    387  N   LEU A  24      -5.907   9.218  26.111  1.00  1.070          N  
ATOM    388  CA  LEU A  24      -6.589  10.112  25.204  1.00  1.290          C  
ATOM    389  C   LEU A  24      -7.828  10.787  25.785  1.00  1.490          C  
ATOM    390  O   LEU A  24      -8.567  11.417  25.035  1.00  1.920          O  
ATOM    391  CB  LEU A  24      -6.973   9.312  23.950  1.00  1.720          C  
ATOM    392  CG  LEU A  24      -5.789   8.826  23.093  1.00  1.720          C  
ATOM    393  CD1 LEU A  24      -6.242   7.788  22.100  1.00  1.720          C  
ATOM    394  CD2 LEU A  24      -5.226  10.021  22.327  1.00  1.720          C  
ATOM    395  H   LEU A  24      -6.056   8.217  25.966  1.00  1.280          H  
ATOM    396  HA  LEU A  24      -5.891  10.896  24.939  1.00  1.550          H  
ATOM    397 1HB  LEU A  24      -7.543   8.450  24.263  1.00  2.060          H  
ATOM    398 2HB  LEU A  24      -7.611   9.939  23.320  1.00  2.060          H  
ATOM    399  HG  LEU A  24      -5.033   8.387  23.732  1.00  2.060          H  
ATOM    400 1HD1 LEU A  24      -5.394   7.460  21.504  1.00  2.060          H  
ATOM    401 2HD1 LEU A  24      -6.651   6.946  22.639  1.00  2.060          H  
ATOM    402 3HD1 LEU A  24      -6.984   8.185  21.469  1.00  2.060          H  
ATOM    403 1HD2 LEU A  24      -4.405   9.702  21.712  1.00  2.060          H  
ATOM    404 2HD2 LEU A  24      -5.998  10.441  21.696  1.00  2.060          H  
ATOM    405 3HD2 LEU A  24      -4.871  10.787  23.007  1.00  2.060          H  
ATOM    406  N   LYS A  25      -8.105  10.655  27.090  1.00  1.480          N  
ATOM    407  CA  LYS A  25      -9.257  11.353  27.643  1.00  1.740          C  
ATOM    408  C   LYS A  25      -9.198  12.825  27.233  1.00  1.810          C  
ATOM    409  O   LYS A  25      -8.181  13.491  27.438  1.00  2.250          O  
ATOM    410  CB  LYS A  25      -9.283  11.228  29.167  1.00  2.330          C  
ATOM    411  CG  LYS A  25     -10.498  11.875  29.844  1.00  2.330          C  
ATOM    412  CD  LYS A  25     -10.474  11.658  31.351  1.00  2.330          C  
ATOM    413  CE  LYS A  25     -11.683  12.296  32.023  1.00  2.330          C  
ATOM    414  NZ  LYS A  25     -11.670  12.091  33.501  1.00  2.330          N  
ATOM    415  H   LYS A  25      -7.528  10.067  27.704  1.00  1.780          H  
ATOM    416  HA  LYS A  25     -10.165  10.916  27.231  1.00  2.090          H  
ATOM    417 1HB  LYS A  25      -9.262  10.170  29.436  1.00  2.800          H  
ATOM    418 2HB  LYS A  25      -8.381  11.682  29.578  1.00  2.800          H  
ATOM    419 1HG  LYS A  25     -10.503  12.941  29.649  1.00  2.800          H  
ATOM    420 2HG  LYS A  25     -11.409  11.445  29.433  1.00  2.800          H  
ATOM    421 1HD  LYS A  25     -10.467  10.588  31.566  1.00  2.800          H  
ATOM    422 2HD  LYS A  25      -9.566  12.099  31.762  1.00  2.800          H  
ATOM    423 1HE  LYS A  25     -11.684  13.366  31.814  1.00  2.800          H  
ATOM    424 2HE  LYS A  25     -12.594  11.856  31.614  1.00  2.800          H  
ATOM    425 1HZ  LYS A  25     -12.485  12.527  33.910  1.00  2.800          H  
ATOM    426 2HZ  LYS A  25     -11.682  11.101  33.706  1.00  2.800          H  
ATOM    427 3HZ  LYS A  25     -10.836  12.505  33.893  1.00  2.800          H  
ATOM    428  N   THR A  26     -10.327  13.292  26.687  1.00  1.640          N  
ATOM    429  CA  THR A  26     -10.655  14.623  26.141  1.00  1.570          C  
ATOM    430  C   THR A  26     -10.223  14.544  24.692  1.00  1.720          C  
ATOM    431  O   THR A  26     -10.785  13.742  23.950  1.00  2.410          O  
ATOM    432  CB  THR A  26     -10.020  15.863  26.828  1.00  2.230          C  
ATOM    433  OG1 THR A  26      -8.605  15.888  26.633  1.00  2.230          O  
ATOM    434  CG2 THR A  26     -10.345  15.902  28.331  1.00  2.230          C  
ATOM    435  H   THR A  26     -11.060  12.606  26.598  1.00  1.970          H  
ATOM    436  HA  THR A  26     -11.736  14.762  26.159  1.00  1.880          H  
ATOM    437  HB  THR A  26     -10.445  16.758  26.373  1.00  2.670          H  
ATOM    438  HG1 THR A  26      -8.227  15.077  27.011  1.00  2.670          H  
ATOM    439 1HG2 THR A  26      -9.912  16.799  28.769  1.00  2.670          H  
ATOM    440 2HG2 THR A  26     -11.424  15.911  28.470  1.00  2.670          H  
ATOM    441 3HG2 THR A  26      -9.928  15.036  28.820  1.00  2.670          H  
ATOM    442  N   TRP A  27      -9.224  15.341  24.294  1.00  1.630          N  
ATOM    443  CA  TRP A  27      -8.654  15.221  22.949  1.00  1.250          C  
ATOM    444  C   TRP A  27      -9.729  15.069  21.873  1.00  1.040          C  
ATOM    445  O   TRP A  27      -9.829  14.022  21.233  1.00  1.210          O  
ATOM    446  CB  TRP A  27      -7.680  14.050  22.871  1.00  1.900          C  
ATOM    447  CG  TRP A  27      -6.427  14.228  23.610  1.00  1.900          C  
ATOM    448  CD1 TRP A  27      -6.133  13.788  24.846  1.00  1.900          C  
ATOM    449  CD2 TRP A  27      -5.247  14.894  23.131  1.00  1.900          C  
ATOM    450  NE1 TRP A  27      -4.856  14.125  25.177  1.00  1.900          N  
ATOM    451  CE2 TRP A  27      -4.296  14.801  24.138  1.00  1.900          C  
ATOM    452  CE3 TRP A  27      -4.925  15.550  21.942  1.00  1.900          C  
ATOM    453  CZ2 TRP A  27      -3.038  15.336  24.001  1.00  1.900          C  
ATOM    454  CZ3 TRP A  27      -3.651  16.088  21.804  1.00  1.900          C  
ATOM    455  CH2 TRP A  27      -2.734  15.979  22.810  1.00  1.900          C  
ATOM    456  H   TRP A  27      -8.820  15.985  24.969  1.00  1.960          H  
ATOM    457  HA  TRP A  27      -8.095  16.132  22.738  1.00  1.500          H  
ATOM    458 1HB  TRP A  27      -8.162  13.134  23.212  1.00  2.280          H  
ATOM    459 2HB  TRP A  27      -7.395  13.918  21.867  1.00  2.280          H  
ATOM    460  HD1 TRP A  27      -6.807  13.248  25.479  1.00  2.280          H  
ATOM    461  HE1 TRP A  27      -4.410  13.895  26.057  1.00  2.280          H  
ATOM    462  HE3 TRP A  27      -5.658  15.634  21.139  1.00  2.280          H  
ATOM    463  HZ2 TRP A  27      -2.291  15.269  24.786  1.00  2.280          H  
ATOM    464  HZ3 TRP A  27      -3.396  16.597  20.881  1.00  2.280          H  
ATOM    465  HH2 TRP A  27      -1.738  16.407  22.678  1.00  2.280          H  
ATOM    466  N   GLN A  28     -10.585  16.078  21.719  1.00  1.140          N  
ATOM    467  CA  GLN A  28     -11.710  15.940  20.799  1.00  1.070          C  
ATOM    468  C   GLN A  28     -11.303  15.420  19.424  1.00  0.950          C  
ATOM    469  O   GLN A  28     -10.482  16.018  18.731  1.00  1.190          O  
ATOM    470  CB  GLN A  28     -12.413  17.291  20.608  1.00  1.530          C  
ATOM    471  CG  GLN A  28     -13.627  17.255  19.661  1.00  1.530          C  
ATOM    472  CD  GLN A  28     -14.807  16.491  20.254  1.00  1.530          C  
ATOM    473  OE1 GLN A  28     -15.239  16.812  21.366  1.00  1.530          O  
ATOM    474  NE2 GLN A  28     -15.319  15.482  19.547  1.00  1.530          N  
ATOM    475  H   GLN A  28     -10.461  16.921  22.259  1.00  1.370          H  
ATOM    476  HA  GLN A  28     -12.414  15.229  21.233  1.00  1.280          H  
ATOM    477 1HB  GLN A  28     -12.751  17.662  21.574  1.00  1.830          H  
ATOM    478 2HB  GLN A  28     -11.703  18.013  20.209  1.00  1.830          H  
ATOM    479 1HG  GLN A  28     -13.950  18.278  19.485  1.00  1.830          H  
ATOM    480 2HG  GLN A  28     -13.359  16.791  18.710  1.00  1.830          H  
ATOM    481 1HE2 GLN A  28     -16.096  14.961  19.909  1.00  1.830          H  
ATOM    482 2HE2 GLN A  28     -14.920  15.212  18.636  1.00  1.830          H  
ATOM    483  N   ALA A  29     -11.955  14.334  19.016  1.00  0.860          N  
ATOM    484  CA  ALA A  29     -11.749  13.690  17.728  1.00  0.970          C  
ATOM    485  C   ALA A  29     -12.862  14.095  16.745  1.00  0.970          C  
ATOM    486  O   ALA A  29     -13.991  14.395  17.156  1.00  0.900          O  
ATOM    487  CB  ALA A  29     -11.704  12.189  17.943  1.00  1.310          C  
ATOM    488  H   ALA A  29     -12.590  13.904  19.674  1.00  1.030          H  
ATOM    489  HA  ALA A  29     -10.798  14.027  17.317  1.00  1.160          H  
ATOM    490 1HB  ALA A  29     -11.540  11.685  17.036  1.00  1.580          H  
ATOM    491 2HB  ALA A  29     -10.895  11.946  18.635  1.00  1.580          H  
ATOM    492 3HB  ALA A  29     -12.648  11.856  18.365  1.00  1.580          H  
ATOM    493  N   VAL A  30     -12.558  14.099  15.443  1.00  1.150          N  
ATOM    494  CA  VAL A  30     -13.569  14.418  14.435  1.00  1.190          C  
ATOM    495  C   VAL A  30     -13.693  13.288  13.424  1.00  1.220          C  
ATOM    496  O   VAL A  30     -12.768  13.057  12.647  1.00  1.420          O  
ATOM    497  CB  VAL A  30     -13.196  15.728  13.720  1.00  1.650          C  
ATOM    498  CG1 VAL A  30     -14.226  16.068  12.657  1.00  1.650          C  
ATOM    499  CG2 VAL A  30     -13.092  16.845  14.750  1.00  1.650          C  
ATOM    500  H   VAL A  30     -11.626  13.843  15.143  1.00  1.380          H  
ATOM    501  HA  VAL A  30     -14.532  14.548  14.929  1.00  1.430          H  
ATOM    502  HB  VAL A  30     -12.243  15.600  13.216  1.00  1.980          H  
ATOM    503 1HG1 VAL A  30     -13.942  16.988  12.153  1.00  1.980          H  
ATOM    504 2HG1 VAL A  30     -14.279  15.283  11.935  1.00  1.980          H  
ATOM    505 3HG1 VAL A  30     -15.204  16.198  13.121  1.00  1.980          H  
ATOM    506 1HG2 VAL A  30     -12.824  17.769  14.252  1.00  1.980          H  
ATOM    507 2HG2 VAL A  30     -14.053  16.965  15.250  1.00  1.980          H  
ATOM    508 3HG2 VAL A  30     -12.331  16.604  15.490  1.00  1.980          H  
ATOM    509  N   GLU A  31     -14.886  12.696  13.323  1.00  1.130          N  
ATOM    510  CA  GLU A  31     -15.093  11.526  12.466  1.00  1.180          C  
ATOM    511  C   GLU A  31     -14.725  11.748  10.997  1.00  1.230          C  
ATOM    512  O   GLU A  31     -14.283  10.826  10.313  1.00  1.350          O  
ATOM    513  CB  GLU A  31     -16.515  10.996  12.599  1.00  1.630          C  
ATOM    514  CG  GLU A  31     -16.729   9.621  11.926  1.00  1.630          C  
ATOM    515  CD  GLU A  31     -15.881   8.458  12.568  1.00  1.630          C  
ATOM    516  OE1 GLU A  31     -15.455   8.557  13.723  1.00  1.630          O  
ATOM    517  OE2 GLU A  31     -15.678   7.471  11.899  1.00  1.630          O  
ATOM    518  H   GLU A  31     -15.628  12.998  13.940  1.00  1.360          H  
ATOM    519  HA  GLU A  31     -14.474  10.741  12.836  1.00  1.420          H  
ATOM    520 1HB  GLU A  31     -16.773  10.899  13.652  1.00  1.960          H  
ATOM    521 2HB  GLU A  31     -17.213  11.703  12.149  1.00  1.960          H  
ATOM    522 1HG  GLU A  31     -17.783   9.361  12.010  1.00  1.960          H  
ATOM    523 2HG  GLU A  31     -16.496   9.692  10.866  1.00  1.960          H  
ATOM    524  N   ASN A  32     -14.946  12.948  10.486  1.00  1.190          N  
ATOM    525  CA  ASN A  32     -14.620  13.243   9.105  1.00  1.280          C  
ATOM    526  C   ASN A  32     -13.452  14.230   8.967  1.00  1.020          C  
ATOM    527  O   ASN A  32     -13.319  14.894   7.937  1.00  1.300          O  
ATOM    528  CB  ASN A  32     -15.864  13.730   8.399  1.00  1.760          C  
ATOM    529  CG  ASN A  32     -16.400  14.965   9.025  1.00  1.760          C  
ATOM    530  OD1 ASN A  32     -16.162  15.204  10.221  1.00  1.760          O  
ATOM    531  ND2 ASN A  32     -17.121  15.753   8.269  1.00  1.760          N  
ATOM    532  H   ASN A  32     -15.353  13.686  11.055  1.00  1.430          H  
ATOM    533  HA  ASN A  32     -14.305  12.318   8.622  1.00  1.540          H  
ATOM    534 1HB  ASN A  32     -15.643  13.924   7.350  1.00  2.110          H  
ATOM    535 2HB  ASN A  32     -16.629  12.955   8.440  1.00  2.110          H  
ATOM    536 1HD2 ASN A  32     -17.507  16.595   8.647  1.00  2.110          H  
ATOM    537 2HD2 ASN A  32     -17.286  15.515   7.312  1.00  2.110          H  
ATOM    538  N   GLY A  33     -12.603  14.323   9.998  1.00  0.890          N  
ATOM    539  CA  GLY A  33     -11.462  15.233   9.990  1.00  0.820          C  
ATOM    540  C   GLY A  33     -10.182  14.634  10.583  1.00  0.700          C  
ATOM    541  O   GLY A  33      -9.383  15.353  11.178  1.00  0.760          O  
ATOM    542  H   GLY A  33     -12.756  13.746  10.831  1.00  1.070          H  
ATOM    543 1HA  GLY A  33     -11.267  15.555   8.967  1.00  0.980          H  
ATOM    544 2HA  GLY A  33     -11.728  16.128  10.550  1.00  0.980          H  
ATOM    545  N   TYR A  34      -9.961  13.331  10.437  1.00  0.690          N  
ATOM    546  CA  TYR A  34      -8.799  12.741  11.096  1.00  0.740          C  
ATOM    547  C   TYR A  34      -7.445  13.086  10.498  1.00  0.680          C  
ATOM    548  O   TYR A  34      -7.262  13.152   9.280  1.00  0.660          O  
ATOM    549  CB  TYR A  34      -8.938  11.214  11.155  1.00  1.020          C  
ATOM    550  CG  TYR A  34     -10.043  10.765  12.053  1.00  1.020          C  
ATOM    551  CD1 TYR A  34     -11.083   9.993  11.575  1.00  1.020          C  
ATOM    552  CD2 TYR A  34     -10.048  11.168  13.344  1.00  1.020          C  
ATOM    553  CE1 TYR A  34     -12.107   9.635  12.430  1.00  1.020          C  
ATOM    554  CE2 TYR A  34     -11.045  10.841  14.165  1.00  1.020          C  
ATOM    555  CZ  TYR A  34     -12.078  10.087  13.752  1.00  1.020          C  
ATOM    556  OH  TYR A  34     -13.098   9.796  14.655  1.00  1.020          O  
ATOM    557  H   TYR A  34     -10.594  12.745   9.912  1.00  0.830          H  
ATOM    558  HA  TYR A  34      -8.776  13.126  12.111  1.00  0.890          H  
ATOM    559 1HB  TYR A  34      -9.141  10.832  10.163  1.00  1.220          H  
ATOM    560 2HB  TYR A  34      -8.001  10.770  11.507  1.00  1.220          H  
ATOM    561  HD1 TYR A  34     -11.105   9.671  10.537  1.00  1.220          H  
ATOM    562  HD2 TYR A  34      -9.253  11.770  13.716  1.00  1.220          H  
ATOM    563  HE1 TYR A  34     -12.940   9.027  12.067  1.00  1.220          H  
ATOM    564  HE2 TYR A  34     -11.010  11.186  15.156  1.00  1.220          H  
ATOM    565  HH  TYR A  34     -13.816   9.270  14.226  1.00  1.220          H  
ATOM    566  N   GLU A  35      -6.488  13.245  11.409  1.00  0.730          N  
ATOM    567  CA  GLU A  35      -5.084  13.476  11.156  1.00  0.710          C  
ATOM    568  C   GLU A  35      -4.301  12.179  11.302  1.00  0.680          C  
ATOM    569  O   GLU A  35      -3.296  12.007  10.628  1.00  0.670          O  
ATOM    570  CB  GLU A  35      -4.545  14.536  12.120  1.00  1.000          C  
ATOM    571  CG  GLU A  35      -5.145  15.923  11.913  1.00  1.000          C  
ATOM    572  CD  GLU A  35      -4.704  16.923  12.940  1.00  1.000          C  
ATOM    573  OE1 GLU A  35      -4.720  16.598  14.116  1.00  1.000          O  
ATOM    574  OE2 GLU A  35      -4.337  18.011  12.560  1.00  1.000          O  
ATOM    575  H   GLU A  35      -6.762  13.190  12.380  1.00  0.880          H  
ATOM    576  HA  GLU A  35      -4.967  13.837  10.132  1.00  0.850          H  
ATOM    577 1HB  GLU A  35      -4.752  14.229  13.145  1.00  1.200          H  
ATOM    578 2HB  GLU A  35      -3.463  14.612  12.012  1.00  1.200          H  
ATOM    579 1HG  GLU A  35      -4.845  16.279  10.928  1.00  1.200          H  
ATOM    580 2HG  GLU A  35      -6.230  15.850  11.915  1.00  1.200          H  
ATOM    581  N   TYR A  36      -4.740  11.287  12.202  1.00  0.710          N  
ATOM    582  CA  TYR A  36      -4.045  10.006  12.410  1.00  0.740          C  
ATOM    583  C   TYR A  36      -4.965   8.789  12.457  1.00  0.710          C  
ATOM    584  O   TYR A  36      -5.998   8.788  13.146  1.00  0.790          O  
ATOM    585  CB  TYR A  36      -3.244   9.997  13.729  1.00  1.020          C  
ATOM    586  CG  TYR A  36      -2.078  10.943  13.817  1.00  1.020          C  
ATOM    587  CD1 TYR A  36      -2.268  12.245  14.237  1.00  1.020          C  
ATOM    588  CD2 TYR A  36      -0.800  10.488  13.497  1.00  1.020          C  
ATOM    589  CE1 TYR A  36      -1.187  13.097  14.332  1.00  1.020          C  
ATOM    590  CE2 TYR A  36       0.279  11.341  13.590  1.00  1.020          C  
ATOM    591  CZ  TYR A  36       0.087  12.640  14.007  1.00  1.020          C  
ATOM    592  OH  TYR A  36       1.151  13.492  14.105  1.00  1.020          O  
ATOM    593  H   TYR A  36      -5.547  11.535  12.776  1.00  0.850          H  
ATOM    594  HA  TYR A  36      -3.354   9.850  11.581  1.00  0.890          H  
ATOM    595 1HB  TYR A  36      -3.921  10.228  14.553  1.00  1.230          H  
ATOM    596 2HB  TYR A  36      -2.867   8.987  13.902  1.00  1.230          H  
ATOM    597  HD1 TYR A  36      -3.269  12.598  14.496  1.00  1.230          H  
ATOM    598  HD2 TYR A  36      -0.652   9.458  13.171  1.00  1.230          H  
ATOM    599  HE1 TYR A  36      -1.333  14.124  14.664  1.00  1.230          H  
ATOM    600  HE2 TYR A  36       1.276  10.992  13.343  1.00  1.230          H  
ATOM    601  HH  TYR A  36       0.844  14.338  14.450  1.00  1.230          H  
ATOM    602  N   VAL A  37      -4.497   7.710  11.836  1.00  0.660          N  
ATOM    603  CA  VAL A  37      -5.157   6.408  11.921  1.00  0.680          C  
ATOM    604  C   VAL A  37      -4.222   5.417  12.598  1.00  0.620          C  
ATOM    605  O   VAL A  37      -3.184   5.037  12.043  1.00  0.590          O  
ATOM    606  CB  VAL A  37      -5.625   5.919  10.514  1.00  0.940          C  
ATOM    607  CG1 VAL A  37      -4.569   6.060   9.464  1.00  0.940          C  
ATOM    608  CG2 VAL A  37      -5.972   4.438  10.569  1.00  0.940          C  
ATOM    609  H   VAL A  37      -3.643   7.808  11.275  1.00  0.790          H  
ATOM    610  HA  VAL A  37      -6.049   6.507  12.544  1.00  0.820          H  
ATOM    611  HB  VAL A  37      -6.483   6.508  10.217  1.00  1.130          H  
ATOM    612 1HG1 VAL A  37      -4.964   5.706   8.510  1.00  1.130          H  
ATOM    613 2HG1 VAL A  37      -4.288   7.096   9.366  1.00  1.130          H  
ATOM    614 3HG1 VAL A  37      -3.702   5.473   9.727  1.00  1.130          H  
ATOM    615 1HG2 VAL A  37      -6.305   4.130   9.588  1.00  1.130          H  
ATOM    616 2HG2 VAL A  37      -5.102   3.844  10.844  1.00  1.130          H  
ATOM    617 3HG2 VAL A  37      -6.746   4.274  11.283  1.00  1.130          H  
ATOM    618  N   PHE A  38      -4.616   4.984  13.801  1.00  0.630          N  
ATOM    619  CA  PHE A  38      -3.770   4.114  14.602  1.00  0.570          C  
ATOM    620  C   PHE A  38      -4.339   2.739  14.731  1.00  0.430          C  
ATOM    621  O   PHE A  38      -5.472   2.555  15.190  1.00  0.520          O  
ATOM    622  CB  PHE A  38      -3.561   4.687  15.996  1.00  0.820          C  
ATOM    623  CG  PHE A  38      -2.654   3.860  16.833  1.00  0.820          C  
ATOM    624  CD1 PHE A  38      -1.308   3.925  16.651  1.00  0.820          C  
ATOM    625  CD2 PHE A  38      -3.123   3.020  17.784  1.00  0.820          C  
ATOM    626  CE1 PHE A  38      -0.460   3.200  17.368  1.00  0.820          C  
ATOM    627  CE2 PHE A  38      -2.238   2.280  18.519  1.00  0.820          C  
ATOM    628  CZ  PHE A  38      -0.918   2.383  18.304  1.00  0.820          C  
ATOM    629  H   PHE A  38      -5.514   5.303  14.182  1.00  0.760          H  
ATOM    630  HA  PHE A  38      -2.818   4.003  14.109  1.00  0.680          H  
ATOM    631 1HB  PHE A  38      -3.167   5.696  15.939  1.00  0.990          H  
ATOM    632 2HB  PHE A  38      -4.508   4.737  16.475  1.00  0.990          H  
ATOM    633  HD1 PHE A  38      -0.917   4.559  15.933  1.00  0.990          H  
ATOM    634  HD2 PHE A  38      -4.198   2.946  17.956  1.00  0.990          H  
ATOM    635  HE1 PHE A  38       0.599   3.283  17.184  1.00  0.990          H  
ATOM    636  HE2 PHE A  38      -2.587   1.623  19.291  1.00  0.990          H  
ATOM    637  HZ  PHE A  38      -0.235   1.826  18.884  1.00  0.990          H  
ATOM    638  N   VAL A  39      -3.544   1.762  14.361  1.00  0.320          N  
ATOM    639  CA  VAL A  39      -4.043   0.413  14.395  1.00  0.300          C  
ATOM    640  C   VAL A  39      -3.372  -0.450  15.453  1.00  0.320          C  
ATOM    641  O   VAL A  39      -2.153  -0.391  15.650  1.00  0.470          O  
ATOM    642  CB  VAL A  39      -3.858  -0.200  13.012  1.00  0.430          C  
ATOM    643  CG1 VAL A  39      -4.521   0.742  11.987  1.00  0.430          C  
ATOM    644  CG2 VAL A  39      -2.406  -0.476  12.742  1.00  0.430          C  
ATOM    645  H   VAL A  39      -2.615   2.001  13.989  1.00  0.380          H  
ATOM    646  HA  VAL A  39      -5.111   0.442  14.617  1.00  0.360          H  
ATOM    647  HB  VAL A  39      -4.383  -1.095  12.959  1.00  0.510          H  
ATOM    648 1HG1 VAL A  39      -4.461   0.343  11.005  1.00  0.510          H  
ATOM    649 2HG1 VAL A  39      -5.561   0.861  12.264  1.00  0.510          H  
ATOM    650 3HG1 VAL A  39      -4.028   1.717  11.992  1.00  0.510          H  
ATOM    651 1HG2 VAL A  39      -2.305  -0.900  11.805  1.00  0.510          H  
ATOM    652 2HG2 VAL A  39      -1.871   0.450  12.777  1.00  0.510          H  
ATOM    653 3HG2 VAL A  39      -1.981  -1.173  13.455  1.00  0.510          H  
ATOM    654  N   LEU A  40      -4.168  -1.288  16.085  1.00  0.280          N  
ATOM    655  CA  LEU A  40      -3.663  -2.211  17.064  1.00  0.320          C  
ATOM    656  C   LEU A  40      -3.837  -3.658  16.577  1.00  0.390          C  
ATOM    657  O   LEU A  40      -4.945  -4.224  16.595  1.00  0.440          O  
ATOM    658  CB  LEU A  40      -4.426  -2.008  18.367  1.00  0.430          C  
ATOM    659  CG  LEU A  40      -4.298  -0.672  19.094  1.00  0.430          C  
ATOM    660  CD1 LEU A  40      -5.361   0.366  18.668  1.00  0.430          C  
ATOM    661  CD2 LEU A  40      -4.404  -0.946  20.479  1.00  0.430          C  
ATOM    662  H   LEU A  40      -5.171  -1.212  15.936  1.00  0.340          H  
ATOM    663  HA  LEU A  40      -2.609  -2.039  17.202  1.00  0.380          H  
ATOM    664 1HB  LEU A  40      -5.454  -2.192  18.190  1.00  0.520          H  
ATOM    665 2HB  LEU A  40      -4.052  -2.736  19.058  1.00  0.520          H  
ATOM    666  HG  LEU A  40      -3.373  -0.262  18.881  1.00  0.520          H  
ATOM    667 1HD1 LEU A  40      -5.221   1.276  19.234  1.00  0.520          H  
ATOM    668 2HD1 LEU A  40      -5.273   0.597  17.619  1.00  0.520          H  
ATOM    669 3HD1 LEU A  40      -6.342  -0.025  18.868  1.00  0.520          H  
ATOM    670 1HD2 LEU A  40      -4.296  -0.025  21.029  1.00  0.520          H  
ATOM    671 2HD2 LEU A  40      -5.363  -1.393  20.678  1.00  0.520          H  
ATOM    672 3HD2 LEU A  40      -3.622  -1.637  20.745  1.00  0.520          H  
ATOM    673  N   GLY A  41      -2.719  -4.266  16.149  1.00  0.400          N  
ATOM    674  CA  GLY A  41      -2.739  -5.594  15.517  1.00  0.490          C  
ATOM    675  C   GLY A  41      -1.409  -5.880  14.787  1.00  0.510          C  
ATOM    676  O   GLY A  41      -0.322  -5.649  15.320  1.00  0.520          O  
ATOM    677  H   GLY A  41      -1.815  -3.781  16.228  1.00  0.480          H  
ATOM    678 1HA  GLY A  41      -2.928  -6.356  16.267  1.00  0.590          H  
ATOM    679 2HA  GLY A  41      -3.564  -5.641  14.807  1.00  0.590          H  
ATOM    680  N   GLY A  42      -1.492  -6.510  13.605  1.00  0.570          N  
ATOM    681  CA  GLY A  42      -0.298  -6.780  12.785  1.00  0.590          C  
ATOM    682  C   GLY A  42      -0.417  -5.960  11.486  1.00  0.540          C  
ATOM    683  O   GLY A  42      -1.392  -5.214  11.313  1.00  0.480          O  
ATOM    684  H   GLY A  42      -2.403  -6.757  13.254  1.00  0.680          H  
ATOM    685 1HA  GLY A  42       0.608  -6.496  13.326  1.00  0.710          H  
ATOM    686 2HA  GLY A  42      -0.224  -7.845  12.556  1.00  0.710          H  
ATOM    687  N   ASP A  43       0.498  -6.149  10.521  1.00  0.560          N  
ATOM    688  CA  ASP A  43       0.404  -5.380   9.260  1.00  0.540          C  
ATOM    689  C   ASP A  43      -0.891  -5.648   8.484  1.00  0.520          C  
ATOM    690  O   ASP A  43      -1.373  -4.771   7.758  1.00  0.470          O  
ATOM    691  CB  ASP A  43       1.595  -5.590   8.316  1.00  0.760          C  
ATOM    692  CG  ASP A  43       2.933  -4.826   8.675  1.00  0.760          C  
ATOM    693  OD1 ASP A  43       2.980  -3.908   9.515  1.00  0.760          O  
ATOM    694  OD2 ASP A  43       3.921  -5.163   8.061  1.00  0.760          O  
ATOM    695  H   ASP A  43       1.271  -6.792  10.682  1.00  0.670          H  
ATOM    696  HA  ASP A  43       0.412  -4.322   9.524  1.00  0.650          H  
ATOM    697 1HB  ASP A  43       1.820  -6.660   8.272  1.00  0.920          H  
ATOM    698 2HB  ASP A  43       1.299  -5.295   7.307  1.00  0.920          H  
ATOM    699  N   GLY A  44      -1.439  -6.865   8.588  1.00  0.590          N  
ATOM    700  CA  GLY A  44      -2.687  -7.188   7.904  1.00  0.620          C  
ATOM    701  C   GLY A  44      -3.840  -6.304   8.397  1.00  0.610          C  
ATOM    702  O   GLY A  44      -4.741  -5.948   7.629  1.00  0.620          O  
ATOM    703  H   GLY A  44      -0.989  -7.580   9.145  1.00  0.710          H  
ATOM    704 1HA  GLY A  44      -2.555  -7.059   6.831  1.00  0.740          H  
ATOM    705 2HA  GLY A  44      -2.931  -8.236   8.073  1.00  0.740          H  
ATOM    706  N   PHE A  45      -3.821  -5.965   9.691  1.00  0.620          N  
ATOM    707  CA  PHE A  45      -4.850  -5.138  10.282  1.00  0.630          C  
ATOM    708  C   PHE A  45      -4.655  -3.712   9.801  1.00  0.530          C  
ATOM    709  O   PHE A  45      -5.619  -3.004   9.484  1.00  0.560          O  
ATOM    710  CB  PHE A  45      -4.871  -5.262  11.801  1.00  0.880          C  
ATOM    711  CG  PHE A  45      -5.966  -4.484  12.366  1.00  0.880          C  
ATOM    712  CD1 PHE A  45      -7.283  -4.830  12.100  1.00  0.880          C  
ATOM    713  CD2 PHE A  45      -5.707  -3.406  13.138  1.00  0.880          C  
ATOM    714  CE1 PHE A  45      -8.302  -4.074  12.587  1.00  0.880          C  
ATOM    715  CE2 PHE A  45      -6.723  -2.648  13.624  1.00  0.880          C  
ATOM    716  CZ  PHE A  45      -8.024  -2.983  13.339  1.00  0.880          C  
ATOM    717  H   PHE A  45      -3.047  -6.243  10.286  1.00  0.740          H  
ATOM    718  HA  PHE A  45      -5.814  -5.481   9.911  1.00  0.760          H  
ATOM    719 1HB  PHE A  45      -4.995  -6.300  12.092  1.00  1.050          H  
ATOM    720 2HB  PHE A  45      -3.928  -4.897  12.214  1.00  1.050          H  
ATOM    721  HD1 PHE A  45      -7.504  -5.702  11.485  1.00  1.050          H  
ATOM    722  HD2 PHE A  45      -4.672  -3.156  13.352  1.00  1.050          H  
ATOM    723  HE1 PHE A  45      -9.338  -4.337  12.371  1.00  1.050          H  
ATOM    724  HE2 PHE A  45      -6.506  -1.783  14.226  1.00  1.050          H  
ATOM    725  HZ  PHE A  45      -8.838  -2.388  13.721  1.00  1.050          H  
ATOM    726  N   PHE A  46      -3.393  -3.284   9.774  1.00  0.430          N  
ATOM    727  CA  PHE A  46      -3.040  -1.945   9.334  1.00  0.370          C  
ATOM    728  C   PHE A  46      -3.625  -1.689   7.966  1.00  0.400          C  
ATOM    729  O   PHE A  46      -4.337  -0.701   7.763  1.00  0.480          O  
ATOM    730  CB  PHE A  46      -1.515  -1.816   9.283  1.00  0.540          C  
ATOM    731  CG  PHE A  46      -0.900  -0.515   8.832  1.00  0.540          C  
ATOM    732  CD1 PHE A  46      -0.703   0.561   9.698  1.00  0.540          C  
ATOM    733  CD2 PHE A  46      -0.470  -0.385   7.540  1.00  0.540          C  
ATOM    734  CE1 PHE A  46      -0.102   1.694   9.272  1.00  0.540          C  
ATOM    735  CE2 PHE A  46       0.134   0.766   7.123  1.00  0.540          C  
ATOM    736  CZ  PHE A  46       0.316   1.784   7.980  1.00  0.540          C  
ATOM    737  H   PHE A  46      -2.655  -3.918  10.095  1.00  0.520          H  
ATOM    738  HA  PHE A  46      -3.460  -1.231  10.014  1.00  0.440          H  
ATOM    739 1HB  PHE A  46      -1.117  -2.058  10.244  1.00  0.650          H  
ATOM    740 2HB  PHE A  46      -1.140  -2.563   8.619  1.00  0.650          H  
ATOM    741  HD1 PHE A  46      -1.006   0.501  10.716  1.00  0.650          H  
ATOM    742  HD2 PHE A  46      -0.604  -1.216   6.851  1.00  0.650          H  
ATOM    743  HE1 PHE A  46       0.055   2.524   9.968  1.00  0.650          H  
ATOM    744  HE2 PHE A  46       0.485   0.872   6.104  1.00  0.650          H  
ATOM    745  HZ  PHE A  46       0.803   2.655   7.635  1.00  0.650          H  
ATOM    746  N   VAL A  47      -3.377  -2.591   7.023  1.00  0.400          N  
ATOM    747  CA  VAL A  47      -3.909  -2.357   5.697  1.00  0.440          C  
ATOM    748  C   VAL A  47      -5.433  -2.408   5.651  1.00  0.510          C  
ATOM    749  O   VAL A  47      -6.045  -1.609   4.941  1.00  0.560          O  
ATOM    750  CB  VAL A  47      -3.276  -3.293   4.662  1.00  0.600          C  
ATOM    751  CG1 VAL A  47      -3.708  -4.728   4.806  1.00  0.600          C  
ATOM    752  CG2 VAL A  47      -3.635  -2.794   3.310  1.00  0.600          C  
ATOM    753  H   VAL A  47      -2.787  -3.408   7.237  1.00  0.480          H  
ATOM    754  HA  VAL A  47      -3.608  -1.345   5.412  1.00  0.530          H  
ATOM    755  HB  VAL A  47      -2.210  -3.277   4.804  1.00  0.720          H  
ATOM    756 1HG1 VAL A  47      -3.201  -5.330   4.054  1.00  0.720          H  
ATOM    757 2HG1 VAL A  47      -3.425  -5.070   5.783  1.00  0.720          H  
ATOM    758 3HG1 VAL A  47      -4.777  -4.835   4.675  1.00  0.720          H  
ATOM    759 1HG2 VAL A  47      -3.146  -3.418   2.594  1.00  0.720          H  
ATOM    760 2HG2 VAL A  47      -4.711  -2.829   3.150  1.00  0.720          H  
ATOM    761 3HG2 VAL A  47      -3.303  -1.773   3.192  1.00  0.720          H  
ATOM    762  N   SER A  48      -6.060  -3.310   6.418  1.00  0.580          N  
ATOM    763  CA  SER A  48      -7.513  -3.388   6.427  1.00  0.710          C  
ATOM    764  C   SER A  48      -8.117  -2.050   6.852  1.00  0.750          C  
ATOM    765  O   SER A  48      -9.109  -1.590   6.274  1.00  0.870          O  
ATOM    766  CB  SER A  48      -7.962  -4.489   7.368  1.00  0.940          C  
ATOM    767  OG  SER A  48      -9.358  -4.605   7.395  1.00  0.940          O  
ATOM    768  H   SER A  48      -5.531  -3.997   6.966  1.00  0.700          H  
ATOM    769  HA  SER A  48      -7.853  -3.619   5.419  1.00  0.850          H  
ATOM    770 1HB  SER A  48      -7.516  -5.433   7.058  1.00  1.130          H  
ATOM    771 2HB  SER A  48      -7.597  -4.275   8.371  1.00  1.130          H  
ATOM    772  HG  SER A  48      -9.547  -5.335   7.986  1.00  1.130          H  
ATOM    773  N   THR A  49      -7.539  -1.444   7.896  1.00  0.690          N  
ATOM    774  CA  THR A  49      -8.002  -0.159   8.403  1.00  0.800          C  
ATOM    775  C   THR A  49      -7.751   0.985   7.414  1.00  0.800          C  
ATOM    776  O   THR A  49      -8.641   1.792   7.150  1.00  0.890          O  
ATOM    777  CB  THR A  49      -7.315   0.195   9.729  1.00  1.080          C  
ATOM    778  OG1 THR A  49      -7.602  -0.797  10.722  1.00  1.080          O  
ATOM    779  CG2 THR A  49      -7.828   1.523  10.218  1.00  1.080          C  
ATOM    780  H   THR A  49      -6.765  -1.923   8.365  1.00  0.830          H  
ATOM    781  HA  THR A  49      -9.076  -0.231   8.575  1.00  0.960          H  
ATOM    782  HB  THR A  49      -6.242   0.242   9.570  1.00  1.290          H  
ATOM    783  HG1 THR A  49      -7.172  -1.630  10.464  1.00  1.290          H  
ATOM    784 1HG2 THR A  49      -7.344   1.768  11.144  1.00  1.290          H  
ATOM    785 2HG2 THR A  49      -7.622   2.290   9.499  1.00  1.290          H  
ATOM    786 3HG2 THR A  49      -8.903   1.460  10.375  1.00  1.290          H  
ATOM    787  N   LEU A  50      -6.527   1.072   6.873  1.00  0.720          N  
ATOM    788  CA  LEU A  50      -6.153   2.147   5.945  1.00  0.750          C  
ATOM    789  C   LEU A  50      -6.984   2.136   4.682  1.00  0.710          C  
ATOM    790  O   LEU A  50      -7.311   3.186   4.123  1.00  0.760          O  
ATOM    791  CB  LEU A  50      -4.691   2.031   5.534  1.00  1.040          C  
ATOM    792  CG  LEU A  50      -3.647   2.828   6.323  1.00  1.040          C  
ATOM    793  CD1 LEU A  50      -3.668   2.492   7.834  1.00  1.040          C  
ATOM    794  CD2 LEU A  50      -2.324   2.490   5.710  1.00  1.040          C  
ATOM    795  H   LEU A  50      -5.822   0.379   7.138  1.00  0.860          H  
ATOM    796  HA  LEU A  50      -6.304   3.098   6.446  1.00  0.900          H  
ATOM    797 1HB  LEU A  50      -4.413   0.981   5.610  1.00  1.250          H  
ATOM    798 2HB  LEU A  50      -4.612   2.316   4.493  1.00  1.250          H  
ATOM    799  HG  LEU A  50      -3.846   3.894   6.220  1.00  1.250          H  
ATOM    800 1HD1 LEU A  50      -2.906   3.076   8.344  1.00  1.250          H  
ATOM    801 2HD1 LEU A  50      -4.638   2.731   8.258  1.00  1.250          H  
ATOM    802 3HD1 LEU A  50      -3.459   1.453   7.985  1.00  1.250          H  
ATOM    803 1HD2 LEU A  50      -1.534   3.023   6.202  1.00  1.250          H  
ATOM    804 2HD2 LEU A  50      -2.166   1.427   5.814  1.00  1.250          H  
ATOM    805 3HD2 LEU A  50      -2.332   2.751   4.661  1.00  1.250          H  
ATOM    806  N   ALA A  51      -7.371   0.951   4.238  1.00  0.700          N  
ATOM    807  CA  ALA A  51      -8.175   0.769   3.044  1.00  0.750          C  
ATOM    808  C   ALA A  51      -9.517   1.501   3.141  1.00  0.800          C  
ATOM    809  O   ALA A  51     -10.158   1.739   2.115  1.00  0.900          O  
ATOM    810  CB  ALA A  51      -8.410  -0.708   2.794  1.00  1.030          C  
ATOM    811  H   ALA A  51      -7.027   0.107   4.712  1.00  0.840          H  
ATOM    812  HA  ALA A  51      -7.623   1.187   2.202  1.00  0.900          H  
ATOM    813 1HB  ALA A  51      -8.989  -0.837   1.880  1.00  1.240          H  
ATOM    814 2HB  ALA A  51      -7.450  -1.218   2.697  1.00  1.240          H  
ATOM    815 3HB  ALA A  51      -8.961  -1.128   3.640  1.00  1.240          H  
ATOM    816  N   ASN A  52      -9.980   1.825   4.356  1.00  0.810          N  
ATOM    817  CA  ASN A  52     -11.260   2.495   4.512  1.00  0.970          C  
ATOM    818  C   ASN A  52     -11.146   4.028   4.566  1.00  1.050          C  
ATOM    819  O   ASN A  52     -12.153   4.721   4.742  1.00  1.280          O  
ATOM    820  CB  ASN A  52     -11.949   1.972   5.747  1.00  1.290          C  
ATOM    821  CG  ASN A  52     -12.373   0.537   5.590  1.00  1.290          C  
ATOM    822  OD1 ASN A  52     -12.830   0.093   4.525  1.00  1.290          O  
ATOM    823  ND2 ASN A  52     -12.218  -0.206   6.650  1.00  1.290          N  
ATOM    824  H   ASN A  52      -9.422   1.636   5.195  1.00  0.970          H  
ATOM    825  HA  ASN A  52     -11.876   2.253   3.647  1.00  1.160          H  
ATOM    826 1HB  ASN A  52     -11.265   2.049   6.596  1.00  1.550          H  
ATOM    827 2HB  ASN A  52     -12.822   2.582   5.969  1.00  1.550          H  
ATOM    828 1HD2 ASN A  52     -12.462  -1.176   6.628  1.00  1.550          H  
ATOM    829 2HD2 ASN A  52     -11.839   0.199   7.481  1.00  1.550          H  
ATOM    830  N   TYR A  53      -9.940   4.568   4.389  1.00  0.990          N  
ATOM    831  CA  TYR A  53      -9.757   6.016   4.377  1.00  1.100          C  
ATOM    832  C   TYR A  53      -9.603   6.558   2.968  1.00  1.250          C  
ATOM    833  O   TYR A  53      -8.533   6.495   2.361  1.00  1.770          O  
ATOM    834  CB  TYR A  53      -8.553   6.430   5.228  1.00  1.500          C  
ATOM    835  CG  TYR A  53      -8.781   6.373   6.715  1.00  1.500          C  
ATOM    836  CD1 TYR A  53      -8.647   5.207   7.451  1.00  1.500          C  
ATOM    837  CD2 TYR A  53      -9.118   7.552   7.345  1.00  1.500          C  
ATOM    838  CE1 TYR A  53      -8.865   5.248   8.820  1.00  1.500          C  
ATOM    839  CE2 TYR A  53      -9.323   7.591   8.690  1.00  1.500          C  
ATOM    840  CZ  TYR A  53      -9.200   6.466   9.431  1.00  1.500          C  
ATOM    841  OH  TYR A  53      -9.408   6.545  10.777  1.00  1.500          O  
ATOM    842  H   TYR A  53      -9.124   3.965   4.250  1.00  1.190          H  
ATOM    843  HA  TYR A  53     -10.643   6.480   4.807  1.00  1.320          H  
ATOM    844 1HB  TYR A  53      -7.709   5.775   4.992  1.00  1.800          H  
ATOM    845 2HB  TYR A  53      -8.255   7.438   4.968  1.00  1.800          H  
ATOM    846  HD1 TYR A  53      -8.383   4.274   6.961  1.00  1.800          H  
ATOM    847  HD2 TYR A  53      -9.218   8.467   6.761  1.00  1.800          H  
ATOM    848  HE1 TYR A  53      -8.772   4.343   9.413  1.00  1.800          H  
ATOM    849  HE2 TYR A  53      -9.581   8.532   9.170  1.00  1.800          H  
ATOM    850  HH  TYR A  53      -9.707   7.431  11.003  1.00  1.800          H  
ATOM    851  N   ASN A  54     -10.657   7.184   2.452  1.00  1.520          N  
ATOM    852  CA  ASN A  54     -10.627   7.694   1.081  1.00  1.920          C  
ATOM    853  C   ASN A  54      -9.985   9.079   1.044  1.00  1.820          C  
ATOM    854  O   ASN A  54     -10.637  10.074   0.719  1.00  2.190          O  
ATOM    855  CB  ASN A  54     -12.039   7.721   0.508  1.00  2.530          C  
ATOM    856  CG  ASN A  54     -12.092   7.955  -0.982  1.00  2.530          C  
ATOM    857  OD1 ASN A  54     -11.082   7.818  -1.688  1.00  2.530          O  
ATOM    858  ND2 ASN A  54     -13.260   8.297  -1.476  1.00  2.530          N  
ATOM    859  H   ASN A  54     -11.506   7.255   2.998  1.00  1.820          H  
ATOM    860  HA  ASN A  54     -10.010   7.029   0.473  1.00  2.300          H  
ATOM    861 1HB  ASN A  54     -12.537   6.775   0.732  1.00  3.030          H  
ATOM    862 2HB  ASN A  54     -12.610   8.508   0.999  1.00  3.030          H  
ATOM    863 1HD2 ASN A  54     -13.360   8.463  -2.458  1.00  3.030          H  
ATOM    864 2HD2 ASN A  54     -14.050   8.393  -0.870  1.00  3.030          H  
ATOM    865  N   CYS A  55      -8.713   9.128   1.420  1.00  1.850          N  
ATOM    866  CA  CYS A  55      -7.961  10.369   1.508  1.00  2.060          C  
ATOM    867  C   CYS A  55      -6.483  10.110   1.745  1.00  1.410          C  
ATOM    868  O   CYS A  55      -6.093   9.025   2.164  1.00  1.390          O  
ATOM    869  CB  CYS A  55      -8.476  11.202   2.681  1.00  2.800          C  
ATOM    870  SG  CYS A  55      -8.195  10.396   4.282  1.00  2.800          S  
ATOM    871  H   CYS A  55      -8.274   8.229   1.641  1.00  2.220          H  
ATOM    872  HA  CYS A  55      -8.084  10.925   0.582  1.00  2.470          H  
ATOM    873 1HB  CYS A  55      -7.994  12.178   2.691  1.00  3.360          H  
ATOM    874 2HB  CYS A  55      -9.545  11.372   2.573  1.00  3.360          H  
ATOM    875  HG  CYS A  55      -8.557   9.184   3.863  1.00  3.360          H  
ATOM    876  N   ASP A  56      -5.668  11.143   1.582  1.00  1.110          N  
ATOM    877  CA  ASP A  56      -4.268  11.122   1.976  1.00  1.130          C  
ATOM    878  C   ASP A  56      -4.003  12.102   3.122  1.00  1.040          C  
ATOM    879  O   ASP A  56      -2.860  12.475   3.391  1.00  1.350          O  
ATOM    880  CB  ASP A  56      -3.400  11.407   0.769  1.00  1.570          C  
ATOM    881  CG  ASP A  56      -3.774  12.703   0.116  1.00  1.570          C  
ATOM    882  OD1 ASP A  56      -4.915  13.131   0.305  1.00  1.570          O  
ATOM    883  OD2 ASP A  56      -2.965  13.256  -0.589  1.00  1.570          O  
ATOM    884  H   ASP A  56      -6.004  12.022   1.174  1.00  1.330          H  
ATOM    885  HA  ASP A  56      -4.019  10.121   2.331  1.00  1.360          H  
ATOM    886 1HB  ASP A  56      -2.353  11.451   1.082  1.00  1.890          H  
ATOM    887 2HB  ASP A  56      -3.496  10.598   0.067  1.00  1.890          H  
ATOM    888  N   SER A  57      -5.083  12.498   3.795  1.00  1.010          N  
ATOM    889  CA  SER A  57      -5.064  13.434   4.909  1.00  1.280          C  
ATOM    890  C   SER A  57      -4.474  12.855   6.184  1.00  1.050          C  
ATOM    891  O   SER A  57      -3.799  13.565   6.937  1.00  1.270          O  
ATOM    892  CB  SER A  57      -6.480  13.895   5.217  1.00  1.680          C  
ATOM    893  OG  SER A  57      -7.024  14.656   4.167  1.00  1.680          O  
ATOM    894  H   SER A  57      -5.971  12.133   3.492  1.00  1.210          H  
ATOM    895  HA  SER A  57      -4.467  14.297   4.614  1.00  1.540          H  
ATOM    896 1HB  SER A  57      -7.107  13.028   5.407  1.00  2.020          H  
ATOM    897 2HB  SER A  57      -6.471  14.486   6.132  1.00  2.020          H  
ATOM    898  HG  SER A  57      -7.928  14.855   4.430  1.00  2.020          H  
ATOM    899  N   CYS A  58      -4.765  11.581   6.441  1.00  0.780          N  
ATOM    900  CA  CYS A  58      -4.350  10.928   7.664  1.00  0.690          C  
ATOM    901  C   CYS A  58      -2.956  10.353   7.566  1.00  0.700          C  
ATOM    902  O   CYS A  58      -2.562   9.803   6.535  1.00  0.910          O  
ATOM    903  CB  CYS A  58      -5.293   9.785   8.008  1.00  1.000          C  
ATOM    904  SG  CYS A  58      -6.968  10.286   8.275  1.00  1.000          S  
ATOM    905  H   CYS A  58      -5.300  11.062   5.764  1.00  0.940          H  
ATOM    906  HA  CYS A  58      -4.376  11.664   8.461  1.00  0.830          H  
ATOM    907 1HB  CYS A  58      -5.277   9.031   7.224  1.00  1.200          H  
ATOM    908 2HB  CYS A  58      -4.941   9.319   8.928  1.00  1.200          H  
ATOM    909  HG  CYS A  58      -6.701  11.541   8.732  1.00  1.200          H  
ATOM    910  N   LYS A  59      -2.245  10.413   8.675  1.00  0.580          N  
ATOM    911  CA  LYS A  59      -0.927   9.838   8.822  1.00  0.600          C  
ATOM    912  C   LYS A  59      -1.138   8.437   9.352  1.00  0.580          C  
ATOM    913  O   LYS A  59      -2.163   8.167   9.994  1.00  0.590          O  
ATOM    914  CB  LYS A  59      -0.104  10.709   9.754  1.00  0.830          C  
ATOM    915  CG  LYS A  59      -0.034  12.192   9.303  1.00  0.830          C  
ATOM    916  CD  LYS A  59       0.665  12.353   7.946  1.00  0.830          C  
ATOM    917  CE  LYS A  59       0.925  13.819   7.596  1.00  0.830          C  
ATOM    918  NZ  LYS A  59      -0.337  14.544   7.204  1.00  0.830          N  
ATOM    919  H   LYS A  59      -2.647  10.907   9.461  1.00  0.700          H  
ATOM    920  HA  LYS A  59      -0.439   9.758   7.851  1.00  0.720          H  
ATOM    921 1HB  LYS A  59      -0.541  10.686  10.737  1.00  1.000          H  
ATOM    922 2HB  LYS A  59       0.906  10.315   9.821  1.00  1.000          H  
ATOM    923 1HG  LYS A  59      -1.056  12.570   9.215  1.00  1.000          H  
ATOM    924 2HG  LYS A  59       0.465  12.785  10.056  1.00  1.000          H  
ATOM    925 1HD  LYS A  59       1.593  11.807   7.951  1.00  1.000          H  
ATOM    926 2HD  LYS A  59       0.025  11.941   7.164  1.00  1.000          H  
ATOM    927 1HE  LYS A  59       1.363  14.315   8.462  1.00  1.000          H  
ATOM    928 2HE  LYS A  59       1.635  13.866   6.769  1.00  1.000          H  
ATOM    929 1HZ  LYS A  59      -0.119  15.505   6.984  1.00  1.000          H  
ATOM    930 2HZ  LYS A  59      -0.749  14.099   6.387  1.00  1.000          H  
ATOM    931 3HZ  LYS A  59      -1.005  14.517   7.962  1.00  1.000          H  
ATOM    932  N   VAL A  60      -0.203   7.536   9.082  1.00  0.570          N  
ATOM    933  CA  VAL A  60      -0.442   6.162   9.492  1.00  0.560          C  
ATOM    934  C   VAL A  60       0.525   5.649  10.566  1.00  0.650          C  
ATOM    935  O   VAL A  60       1.750   5.792  10.476  1.00  0.750          O  
ATOM    936  CB  VAL A  60      -0.472   5.288   8.208  1.00  0.790          C  
ATOM    937  CG1 VAL A  60      -1.523   5.845   7.240  1.00  0.790          C  
ATOM    938  CG2 VAL A  60       0.850   5.257   7.499  1.00  0.790          C  
ATOM    939  H   VAL A  60       0.647   7.816   8.586  1.00  0.680          H  
ATOM    940  HA  VAL A  60      -1.439   6.105   9.924  1.00  0.670          H  
ATOM    941  HB  VAL A  60      -0.777   4.303   8.481  1.00  0.950          H  
ATOM    942 1HG1 VAL A  60      -1.571   5.235   6.363  1.00  0.950          H  
ATOM    943 2HG1 VAL A  60      -2.482   5.860   7.710  1.00  0.950          H  
ATOM    944 3HG1 VAL A  60      -1.261   6.856   6.938  1.00  0.950          H  
ATOM    945 1HG2 VAL A  60       0.758   4.643   6.609  1.00  0.950          H  
ATOM    946 2HG2 VAL A  60       1.112   6.240   7.210  1.00  0.950          H  
ATOM    947 3HG2 VAL A  60       1.612   4.840   8.145  1.00  0.950          H  
ATOM    948  N   VAL A  61      -0.080   5.113  11.625  1.00  0.650          N  
ATOM    949  CA  VAL A  61       0.580   4.575  12.811  1.00  0.780          C  
ATOM    950  C   VAL A  61       0.001   3.227  13.300  1.00  0.620          C  
ATOM    951  O   VAL A  61      -1.109   2.854  12.924  1.00  0.640          O  
ATOM    952  CB  VAL A  61       0.596   5.673  13.923  1.00  1.040          C  
ATOM    953  CG1 VAL A  61       1.460   6.795  13.563  1.00  1.040          C  
ATOM    954  CG2 VAL A  61      -0.790   6.361  14.032  1.00  1.040          C  
ATOM    955  H   VAL A  61      -1.108   5.060  11.603  1.00  0.780          H  
ATOM    956  HA  VAL A  61       1.625   4.396  12.544  1.00  0.940          H  
ATOM    957  HB  VAL A  61       0.912   5.227  14.847  1.00  1.250          H  
ATOM    958 1HG1 VAL A  61       1.437   7.546  14.346  1.00  1.250          H  
ATOM    959 2HG1 VAL A  61       2.486   6.441  13.431  1.00  1.250          H  
ATOM    960 3HG1 VAL A  61       1.109   7.238  12.645  1.00  1.250          H  
ATOM    961 1HG2 VAL A  61      -0.758   7.130  14.802  1.00  1.250          H  
ATOM    962 2HG2 VAL A  61      -1.053   6.825  13.081  1.00  1.250          H  
ATOM    963 3HG2 VAL A  61      -1.517   5.676  14.263  1.00  1.250          H  
ATOM    964  N   GLY A  62       0.740   2.510  14.152  1.00  0.700          N  
ATOM    965  CA  GLY A  62       0.216   1.272  14.739  1.00  0.660          C  
ATOM    966  C   GLY A  62       1.185   0.583  15.693  1.00  0.470          C  
ATOM    967  O   GLY A  62       2.406   0.721  15.546  1.00  0.460          O  
ATOM    968  H   GLY A  62       1.667   2.827  14.405  1.00  0.840          H  
ATOM    969 1HA  GLY A  62      -0.721   1.475  15.247  1.00  0.790          H  
ATOM    970 2HA  GLY A  62      -0.012   0.578  13.939  1.00  0.790          H  
ATOM    971  N   ILE A  63       0.607  -0.253  16.577  1.00  0.510          N  
ATOM    972  CA  ILE A  63       1.259  -1.069  17.631  1.00  0.570          C  
ATOM    973  C   ILE A  63       1.273  -2.522  17.324  1.00  0.500          C  
ATOM    974  O   ILE A  63       0.270  -3.107  16.906  1.00  0.450          O  
ATOM    975  CB  ILE A  63       0.622  -0.916  19.046  1.00  0.770          C  
ATOM    976  CG1 ILE A  63       1.397  -1.789  20.072  1.00  0.770          C  
ATOM    977  CG2 ILE A  63      -0.816  -1.233  19.039  1.00  0.770          C  
ATOM    978  CD1 ILE A  63       1.105  -1.534  21.460  1.00  0.770          C  
ATOM    979  H   ILE A  63      -0.412  -0.302  16.483  1.00  0.610          H  
ATOM    980  HA  ILE A  63       2.294  -0.776  17.702  1.00  0.680          H  
ATOM    981  HB  ILE A  63       0.760   0.086  19.361  1.00  0.930          H  
ATOM    982 1HG1 ILE A  63       1.191  -2.846  19.899  1.00  0.930          H  
ATOM    983 2HG1 ILE A  63       2.420  -1.613  19.949  1.00  0.930          H  
ATOM    984 1HG2 ILE A  63      -1.250  -1.074  20.013  1.00  0.930          H  
ATOM    985 2HG2 ILE A  63      -1.283  -0.576  18.329  1.00  0.930          H  
ATOM    986 3HG2 ILE A  63      -0.978  -2.262  18.755  1.00  0.930          H  
ATOM    987 1HD1 ILE A  63       1.718  -2.189  22.069  1.00  0.930          H  
ATOM    988 2HD1 ILE A  63       1.321  -0.496  21.681  1.00  0.930          H  
ATOM    989 3HD1 ILE A  63       0.100  -1.746  21.648  1.00  0.930          H  
ATOM    990  N   ASN A  64       2.438  -3.114  17.529  1.00  0.680          N  
ATOM    991  CA  ASN A  64       2.583  -4.525  17.272  1.00  0.860          C  
ATOM    992  C   ASN A  64       2.117  -5.404  18.417  1.00  0.780          C  
ATOM    993  O   ASN A  64       2.731  -5.429  19.487  1.00  0.850          O  
ATOM    994  CB  ASN A  64       3.994  -4.932  16.930  1.00  1.130          C  
ATOM    995  CG  ASN A  64       3.942  -6.387  16.682  1.00  1.130          C  
ATOM    996  OD1 ASN A  64       2.867  -6.825  16.233  1.00  1.130          O  
ATOM    997  ND2 ASN A  64       4.962  -7.142  17.003  1.00  1.130          N  
ATOM    998  H   ASN A  64       3.219  -2.562  17.909  1.00  0.820          H  
ATOM    999  HA  ASN A  64       1.946  -4.771  16.420  1.00  1.030          H  
ATOM   1000 1HB  ASN A  64       4.338  -4.410  16.034  1.00  1.360          H  
ATOM   1001 2HB  ASN A  64       4.673  -4.709  17.751  1.00  1.360          H  
ATOM   1002 1HD2 ASN A  64       4.873  -8.153  16.897  1.00  1.360          H  
ATOM   1003 2HD2 ASN A  64       5.784  -6.742  17.395  1.00  1.360          H  
ATOM   1004  N   THR A  65       1.017  -6.116  18.184  1.00  0.710          N  
ATOM   1005  CA  THR A  65       0.450  -7.008  19.190  1.00  0.680          C  
ATOM   1006  C   THR A  65       0.678  -8.464  18.737  1.00  0.820          C  
ATOM   1007  O   THR A  65       0.264  -9.412  19.408  1.00  0.860          O  
ATOM   1008  CB  THR A  65      -1.065  -6.807  19.352  1.00  0.960          C  
ATOM   1009  OG1 THR A  65      -1.710  -7.213  18.149  1.00  0.960          O  
ATOM   1010  CG2 THR A  65      -1.364  -5.294  19.582  1.00  0.960          C  
ATOM   1011  H   THR A  65       0.553  -6.009  17.270  1.00  0.850          H  
ATOM   1012  HA  THR A  65       0.951  -6.852  20.143  1.00  0.820          H  
ATOM   1013  HB  THR A  65      -1.438  -7.394  20.190  1.00  1.160          H  
ATOM   1014  HG1 THR A  65      -1.701  -8.180  18.104  1.00  1.160          H  
ATOM   1015 1HG2 THR A  65      -2.434  -5.143  19.679  1.00  1.160          H  
ATOM   1016 2HG2 THR A  65      -0.867  -4.960  20.491  1.00  1.160          H  
ATOM   1017 3HG2 THR A  65      -0.997  -4.718  18.736  1.00  1.160          H  
ATOM   1018  N   GLY A  66       1.252  -8.626  17.540  1.00  1.050          N  
ATOM   1019  CA  GLY A  66       1.484  -9.911  16.885  1.00  1.340          C  
ATOM   1020  C   GLY A  66       2.915 -10.015  16.355  1.00  1.230          C  
ATOM   1021  O   GLY A  66       3.888  -9.798  17.087  1.00  1.140          O  
ATOM   1022  H   GLY A  66       1.596  -7.800  17.059  1.00  1.260          H  
ATOM   1023 1HA  GLY A  66       1.292 -10.721  17.588  1.00  1.610          H  
ATOM   1024 2HA  GLY A  66       0.781 -10.023  16.061  1.00  1.610          H  
ATOM   1025  N   HIS A  67       3.033 -10.400  15.084  1.00  1.340          N  
ATOM   1026  CA  HIS A  67       4.331 -10.531  14.438  1.00  1.320          C  
ATOM   1027  C   HIS A  67       4.893  -9.149  14.193  1.00  1.170          C  
ATOM   1028  O   HIS A  67       4.138  -8.190  14.041  1.00  1.560          O  
ATOM   1029  CB  HIS A  67       4.199 -11.265  13.092  1.00  1.860          C  
ATOM   1030  CG  HIS A  67       3.503 -10.450  12.000  1.00  1.860          C  
ATOM   1031  ND1 HIS A  67       4.168  -9.522  11.205  1.00  1.860          N  
ATOM   1032  CD2 HIS A  67       2.207 -10.421  11.602  1.00  1.860          C  
ATOM   1033  CE1 HIS A  67       3.309  -8.965  10.371  1.00  1.860          C  
ATOM   1034  NE2 HIS A  67       2.109  -9.494  10.587  1.00  1.860          N  
ATOM   1035  H   HIS A  67       2.197 -10.577  14.548  1.00  1.610          H  
ATOM   1036  HA  HIS A  67       5.023 -11.077  15.078  1.00  1.580          H  
ATOM   1037 1HB  HIS A  67       5.191 -11.532  12.729  1.00  2.230          H  
ATOM   1038 2HB  HIS A  67       3.644 -12.189  13.235  1.00  2.230          H  
ATOM   1039  HD1 HIS A  67       5.178  -9.339  11.153  1.00  2.230          H  
ATOM   1040  HD2 HIS A  67       1.321 -10.964  11.930  1.00  2.230          H  
ATOM   1041  HE1 HIS A  67       3.647  -8.206   9.663  1.00  2.230          H  
ATOM   1042  N   ILE A  68       6.205  -9.049  14.068  1.00  1.310          N  
ATOM   1043  CA  ILE A  68       6.804  -7.766  13.759  1.00  1.370          C  
ATOM   1044  C   ILE A  68       6.516  -7.446  12.311  1.00  0.800          C  
ATOM   1045  O   ILE A  68       6.672  -8.306  11.441  1.00  1.040          O  
ATOM   1046  CB  ILE A  68       8.324  -7.779  14.030  1.00  1.890          C  
ATOM   1047  CG1 ILE A  68       8.555  -8.010  15.549  1.00  1.890          C  
ATOM   1048  CG2 ILE A  68       8.970  -6.457  13.541  1.00  1.890          C  
ATOM   1049  CD1 ILE A  68       9.989  -8.306  15.940  1.00  1.890          C  
ATOM   1050  H   ILE A  68       6.782  -9.869  14.192  1.00  1.570          H  
ATOM   1051  HA  ILE A  68       6.341  -6.998  14.378  1.00  1.640          H  
ATOM   1052  HB  ILE A  68       8.780  -8.613  13.495  1.00  2.270          H  
ATOM   1053 1HG1 ILE A  68       8.225  -7.126  16.091  1.00  2.270          H  
ATOM   1054 2HG1 ILE A  68       7.945  -8.852  15.868  1.00  2.270          H  
ATOM   1055 1HG2 ILE A  68      10.032  -6.469  13.722  1.00  2.270          H  
ATOM   1056 2HG2 ILE A  68       8.807  -6.331  12.466  1.00  2.270          H  
ATOM   1057 3HG2 ILE A  68       8.523  -5.614  14.071  1.00  2.270          H  
ATOM   1058 1HD1 ILE A  68      10.040  -8.462  17.017  1.00  2.270          H  
ATOM   1059 2HD1 ILE A  68      10.329  -9.209  15.427  1.00  2.270          H  
ATOM   1060 3HD1 ILE A  68      10.632  -7.476  15.678  1.00  2.270          H  
ATOM   1061  N   GLY A  69       6.010  -6.247  12.057  1.00  0.690          N  
ATOM   1062  CA  GLY A  69       5.701  -5.846  10.702  1.00  0.810          C  
ATOM   1063  C   GLY A  69       6.566  -4.679  10.263  1.00  0.660          C  
ATOM   1064  O   GLY A  69       7.516  -4.290  10.949  1.00  0.820          O  
ATOM   1065  H   GLY A  69       5.864  -5.590  12.816  1.00  0.830          H  
ATOM   1066 1HA  GLY A  69       5.838  -6.682  10.017  1.00  0.970          H  
ATOM   1067 2HA  GLY A  69       4.655  -5.560  10.654  1.00  0.970          H  
ATOM   1068  N   PHE A  70       6.203  -4.095   9.130  1.00  0.520          N  
ATOM   1069  CA  PHE A  70       6.924  -2.971   8.580  1.00  0.490          C  
ATOM   1070  C   PHE A  70       6.216  -1.643   8.851  1.00  0.430          C  
ATOM   1071  O   PHE A  70       6.842  -0.574   8.775  1.00  0.540          O  
ATOM   1072  CB  PHE A  70       7.161  -3.204   7.088  1.00  0.700          C  
ATOM   1073  CG  PHE A  70       8.120  -4.349   6.860  1.00  0.700          C  
ATOM   1074  CD1 PHE A  70       7.661  -5.652   6.786  1.00  0.700          C  
ATOM   1075  CD2 PHE A  70       9.486  -4.120   6.722  1.00  0.700          C  
ATOM   1076  CE1 PHE A  70       8.536  -6.689   6.601  1.00  0.700          C  
ATOM   1077  CE2 PHE A  70      10.359  -5.163   6.531  1.00  0.700          C  
ATOM   1078  CZ  PHE A  70       9.877  -6.450   6.478  1.00  0.700          C  
ATOM   1079  H   PHE A  70       5.402  -4.480   8.622  1.00  0.620          H  
ATOM   1080  HA  PHE A  70       7.890  -2.946   9.065  1.00  0.590          H  
ATOM   1081 1HB  PHE A  70       6.210  -3.439   6.597  1.00  0.840          H  
ATOM   1082 2HB  PHE A  70       7.564  -2.309   6.626  1.00  0.840          H  
ATOM   1083  HD1 PHE A  70       6.587  -5.856   6.891  1.00  0.840          H  
ATOM   1084  HD2 PHE A  70       9.866  -3.102   6.772  1.00  0.840          H  
ATOM   1085  HE1 PHE A  70       8.157  -7.705   6.558  1.00  0.840          H  
ATOM   1086  HE2 PHE A  70      11.429  -4.965   6.428  1.00  0.840          H  
ATOM   1087  HZ  PHE A  70      10.548  -7.279   6.339  1.00  0.840          H  
ATOM   1088  N   TYR A  71       4.926  -1.695   9.215  1.00  0.350          N  
ATOM   1089  CA  TYR A  71       4.186  -0.467   9.489  1.00  0.330          C  
ATOM   1090  C   TYR A  71       3.715  -0.432  10.934  1.00  0.420          C  
ATOM   1091  O   TYR A  71       3.758   0.610  11.607  1.00  0.560          O  
ATOM   1092  CB  TYR A  71       2.967  -0.368   8.624  1.00  0.470          C  
ATOM   1093  CG  TYR A  71       3.206  -0.415   7.168  1.00  0.470          C  
ATOM   1094  CD1 TYR A  71       2.892  -1.569   6.502  1.00  0.470          C  
ATOM   1095  CD2 TYR A  71       3.711   0.675   6.482  1.00  0.470          C  
ATOM   1096  CE1 TYR A  71       3.070  -1.645   5.163  1.00  0.470          C  
ATOM   1097  CE2 TYR A  71       3.892   0.589   5.126  1.00  0.470          C  
ATOM   1098  CZ  TYR A  71       3.564  -0.566   4.471  1.00  0.470          C  
ATOM   1099  OH  TYR A  71       3.730  -0.659   3.125  1.00  0.470          O  
ATOM   1100  H   TYR A  71       4.418  -2.588   9.278  1.00  0.420          H  
ATOM   1101  HA  TYR A  71       4.833   0.391   9.320  1.00  0.400          H  
ATOM   1102 1HB  TYR A  71       2.267  -1.165   8.887  1.00  0.560          H  
ATOM   1103 2HB  TYR A  71       2.502   0.559   8.859  1.00  0.560          H  
ATOM   1104  HD1 TYR A  71       2.495  -2.422   7.051  1.00  0.560          H  
ATOM   1105  HD2 TYR A  71       3.960   1.589   7.006  1.00  0.560          H  
ATOM   1106  HE1 TYR A  71       2.823  -2.554   4.640  1.00  0.560          H  
ATOM   1107  HE2 TYR A  71       4.289   1.434   4.570  1.00  0.560          H  
ATOM   1108  HH  TYR A  71       3.319  -1.494   2.801  1.00  0.560          H  
ATOM   1109  N   THR A  72       3.267  -1.585  11.414  1.00  0.630          N  
ATOM   1110  CA  THR A  72       2.755  -1.670  12.764  1.00  0.760          C  
ATOM   1111  C   THR A  72       3.968  -1.974  13.655  1.00  1.090          C  
ATOM   1112  O   THR A  72       4.513  -3.082  13.625  1.00  1.480          O  
ATOM   1113  CB  THR A  72       1.674  -2.764  12.792  1.00  1.010          C  
ATOM   1114  OG1 THR A  72       0.640  -2.421  11.874  1.00  1.010          O  
ATOM   1115  CG2 THR A  72       1.096  -2.863  14.082  1.00  1.010          C  
ATOM   1116  H   THR A  72       3.229  -2.415  10.808  1.00  0.760          H  
ATOM   1117  HA  THR A  72       2.323  -0.714  13.060  1.00  0.910          H  
ATOM   1118  HB  THR A  72       2.113  -3.722  12.502  1.00  1.210          H  
ATOM   1119  HG1 THR A  72       0.061  -3.185  11.750  1.00  1.210          H  
ATOM   1120 1HG2 THR A  72       0.337  -3.624  14.075  1.00  1.210          H  
ATOM   1121 2HG2 THR A  72       1.871  -3.126  14.765  1.00  1.210          H  
ATOM   1122 3HG2 THR A  72       0.654  -1.923  14.358  1.00  1.210          H  
ATOM   1123  N   SER A  73       4.416  -0.966  14.416  1.00  1.030          N  
ATOM   1124  CA  SER A  73       5.675  -1.078  15.157  1.00  1.410          C  
ATOM   1125  C   SER A  73       5.780  -0.372  16.516  1.00  1.220          C  
ATOM   1126  O   SER A  73       6.857  -0.379  17.121  1.00  1.440          O  
ATOM   1127  CB  SER A  73       6.798  -0.552  14.284  1.00  1.820          C  
ATOM   1128  OG  SER A  73       6.632   0.824  14.015  1.00  1.820          O  
ATOM   1129  H   SER A  73       3.872  -0.107  14.452  1.00  1.240          H  
ATOM   1130  HA  SER A  73       5.851  -2.140  15.331  1.00  1.690          H  
ATOM   1131 1HB  SER A  73       7.756  -0.719  14.777  1.00  2.190          H  
ATOM   1132 2HB  SER A  73       6.811  -1.106  13.345  1.00  2.190          H  
ATOM   1133  HG  SER A  73       7.313   1.051  13.382  1.00  2.190          H  
ATOM   1134  N   PHE A  74       4.707   0.229  17.023  1.00  0.840          N  
ATOM   1135  CA  PHE A  74       4.818   0.902  18.318  1.00  0.790          C  
ATOM   1136  C   PHE A  74       5.013  -0.129  19.415  1.00  0.750          C  
ATOM   1137  O   PHE A  74       4.575  -1.283  19.302  1.00  0.790          O  
ATOM   1138  CB  PHE A  74       3.580   1.749  18.720  1.00  1.130          C  
ATOM   1139  CG  PHE A  74       3.322   3.098  18.050  1.00  1.130          C  
ATOM   1140  CD1 PHE A  74       3.702   3.398  16.752  1.00  1.130          C  
ATOM   1141  CD2 PHE A  74       2.643   4.085  18.775  1.00  1.130          C  
ATOM   1142  CE1 PHE A  74       3.408   4.637  16.207  1.00  1.130          C  
ATOM   1143  CE2 PHE A  74       2.353   5.314  18.228  1.00  1.130          C  
ATOM   1144  CZ  PHE A  74       2.731   5.582  16.953  1.00  1.130          C  
ATOM   1145  H   PHE A  74       3.837   0.243  16.507  1.00  1.010          H  
ATOM   1146  HA  PHE A  74       5.692   1.555  18.301  1.00  0.950          H  
ATOM   1147 1HB  PHE A  74       2.708   1.175  18.574  1.00  1.350          H  
ATOM   1148 2HB  PHE A  74       3.638   1.929  19.793  1.00  1.350          H  
ATOM   1149  HD1 PHE A  74       4.230   2.657  16.152  1.00  1.350          H  
ATOM   1150  HD2 PHE A  74       2.331   3.868  19.794  1.00  1.350          H  
ATOM   1151  HE1 PHE A  74       3.709   4.870  15.179  1.00  1.350          H  
ATOM   1152  HE2 PHE A  74       1.815   6.065  18.809  1.00  1.350          H  
ATOM   1153  HZ  PHE A  74       2.498   6.536  16.515  1.00  1.350          H  
ATOM   1154  N   ASN A  75       5.717   0.290  20.460  1.00  0.780          N  
ATOM   1155  CA  ASN A  75       5.920  -0.476  21.682  1.00  0.820          C  
ATOM   1156  C   ASN A  75       4.899  -0.021  22.716  1.00  0.780          C  
ATOM   1157  O   ASN A  75       4.884   1.155  23.075  1.00  0.760          O  
ATOM   1158  CB  ASN A  75       7.332  -0.339  22.233  1.00  1.130          C  
ATOM   1159  CG  ASN A  75       7.582  -1.277  23.437  1.00  1.130          C  
ATOM   1160  OD1 ASN A  75       6.663  -1.618  24.210  1.00  1.130          O  
ATOM   1161  ND2 ASN A  75       8.819  -1.692  23.600  1.00  1.130          N  
ATOM   1162  H   ASN A  75       6.103   1.222  20.426  1.00  0.940          H  
ATOM   1163  HA  ASN A  75       5.731  -1.531  21.473  1.00  0.980          H  
ATOM   1164 1HB  ASN A  75       8.055  -0.568  21.448  1.00  1.360          H  
ATOM   1165 2HB  ASN A  75       7.505   0.695  22.551  1.00  1.360          H  
ATOM   1166 1HD2 ASN A  75       9.048  -2.301  24.368  1.00  1.360          H  
ATOM   1167 2HD2 ASN A  75       9.535  -1.396  22.967  1.00  1.360          H  
ATOM   1168  N   GLY A  76       4.025  -0.915  23.168  1.00  0.790          N  
ATOM   1169  CA  GLY A  76       2.962  -0.561  24.118  1.00  0.800          C  
ATOM   1170  C   GLY A  76       3.469   0.136  25.375  1.00  0.830          C  
ATOM   1171  O   GLY A  76       2.765   0.964  25.955  1.00  0.830          O  
ATOM   1172  H   GLY A  76       4.094  -1.868  22.832  1.00  0.950          H  
ATOM   1173 1HA  GLY A  76       2.245   0.092  23.629  1.00  0.960          H  
ATOM   1174 2HA  GLY A  76       2.423  -1.464  24.404  1.00  0.960          H  
ATOM   1175  N   ASP A  77       4.710  -0.121  25.773  1.00  0.890          N  
ATOM   1176  CA  ASP A  77       5.277   0.505  26.962  1.00  0.990          C  
ATOM   1177  C   ASP A  77       5.284   2.033  26.863  1.00  0.930          C  
ATOM   1178  O   ASP A  77       5.318   2.727  27.882  1.00  1.030          O  
ATOM   1179  CB  ASP A  77       6.718   0.041  27.190  1.00  1.350          C  
ATOM   1180  CG  ASP A  77       6.862  -1.415  27.659  1.00  1.350          C  
ATOM   1181  OD1 ASP A  77       5.888  -2.022  28.043  1.00  1.350          O  
ATOM   1182  OD2 ASP A  77       7.969  -1.901  27.628  1.00  1.350          O  
ATOM   1183  H   ASP A  77       5.277  -0.804  25.265  1.00  1.070          H  
ATOM   1184  HA  ASP A  77       4.673   0.218  27.823  1.00  1.190          H  
ATOM   1185 1HB  ASP A  77       7.278   0.164  26.260  1.00  1.620          H  
ATOM   1186 2HB  ASP A  77       7.187   0.691  27.928  1.00  1.620          H  
ATOM   1187  N   ASP A  78       5.287   2.560  25.638  1.00  0.820          N  
ATOM   1188  CA  ASP A  78       5.345   3.989  25.399  1.00  0.830          C  
ATOM   1189  C   ASP A  78       3.976   4.620  25.101  1.00  0.640          C  
ATOM   1190  O   ASP A  78       3.901   5.814  24.789  1.00  0.640          O  
ATOM   1191  CB  ASP A  78       6.288   4.263  24.223  1.00  1.160          C  
ATOM   1192  CG  ASP A  78       7.755   3.893  24.498  1.00  1.160          C  
ATOM   1193  OD1 ASP A  78       8.232   4.081  25.595  1.00  1.160          O  
ATOM   1194  OD2 ASP A  78       8.384   3.410  23.581  1.00  1.160          O  
ATOM   1195  H   ASP A  78       5.221   1.943  24.823  1.00  0.980          H  
ATOM   1196  HA  ASP A  78       5.754   4.466  26.289  1.00  1.000          H  
ATOM   1197 1HB  ASP A  78       5.949   3.683  23.362  1.00  1.390          H  
ATOM   1198 2HB  ASP A  78       6.238   5.320  23.953  1.00  1.390          H  
ATOM   1199  N   LEU A  79       2.864   3.877  25.262  1.00  0.580          N  
ATOM   1200  CA  LEU A  79       1.566   4.478  24.911  1.00  0.560          C  
ATOM   1201  C   LEU A  79       1.208   5.647  25.827  1.00  0.600          C  
ATOM   1202  O   LEU A  79       0.574   6.620  25.390  1.00  0.680          O  
ATOM   1203  CB  LEU A  79       0.439   3.403  24.913  1.00  0.790          C  
ATOM   1204  CG  LEU A  79       0.000   2.730  26.293  1.00  0.790          C  
ATOM   1205  CD1 LEU A  79      -1.068   3.562  27.031  1.00  0.790          C  
ATOM   1206  CD2 LEU A  79      -0.560   1.324  26.008  1.00  0.790          C  
ATOM   1207  H   LEU A  79       2.926   2.895  25.553  1.00  0.700          H  
ATOM   1208  HA  LEU A  79       1.637   4.850  23.898  1.00  0.670          H  
ATOM   1209 1HB  LEU A  79      -0.443   3.858  24.483  1.00  0.950          H  
ATOM   1210 2HB  LEU A  79       0.757   2.593  24.254  1.00  0.950          H  
ATOM   1211  HG  LEU A  79       0.875   2.647  26.943  1.00  0.950          H  
ATOM   1212 1HD1 LEU A  79      -1.310   3.064  27.962  1.00  0.950          H  
ATOM   1213 2HD1 LEU A  79      -0.701   4.519  27.269  1.00  0.950          H  
ATOM   1214 3HD1 LEU A  79      -1.963   3.663  26.430  1.00  0.950          H  
ATOM   1215 1HD2 LEU A  79      -0.834   0.856  26.946  1.00  0.950          H  
ATOM   1216 2HD2 LEU A  79      -1.434   1.397  25.379  1.00  0.950          H  
ATOM   1217 3HD2 LEU A  79       0.196   0.718  25.510  1.00  0.950          H  
ATOM   1218  N   ASP A  80       1.726   5.622  27.060  1.00  0.690          N  
ATOM   1219  CA  ASP A  80       1.494   6.668  28.047  1.00  0.900          C  
ATOM   1220  C   ASP A  80       2.011   8.022  27.574  1.00  0.950          C  
ATOM   1221  O   ASP A  80       1.586   9.054  28.091  1.00  1.300          O  
ATOM   1222  CB  ASP A  80       2.165   6.331  29.383  1.00  1.180          C  
ATOM   1223  CG  ASP A  80       1.490   5.193  30.177  1.00  1.180          C  
ATOM   1224  OD1 ASP A  80       0.399   4.797  29.849  1.00  1.180          O  
ATOM   1225  OD2 ASP A  80       2.087   4.746  31.123  1.00  1.180          O  
ATOM   1226  H   ASP A  80       2.234   4.796  27.354  1.00  0.830          H  
ATOM   1227  HA  ASP A  80       0.426   6.754  28.217  1.00  1.080          H  
ATOM   1228 1HB  ASP A  80       3.205   6.055  29.200  1.00  1.410          H  
ATOM   1229 2HB  ASP A  80       2.178   7.224  30.007  1.00  1.410          H  
ATOM   1230  N   GLU A  81       2.991   8.023  26.660  1.00  0.790          N  
ATOM   1231  CA  GLU A  81       3.539   9.268  26.146  1.00  0.910          C  
ATOM   1232  C   GLU A  81       3.084   9.509  24.700  1.00  0.900          C  
ATOM   1233  O   GLU A  81       2.751  10.643  24.305  1.00  1.030          O  
ATOM   1234  CB  GLU A  81       5.069   9.264  26.220  1.00  1.230          C  
ATOM   1235  CG  GLU A  81       5.644   9.208  27.644  1.00  1.230          C  
ATOM   1236  CD  GLU A  81       7.168   9.258  27.684  1.00  1.230          C  
ATOM   1237  OE1 GLU A  81       7.775   9.290  26.637  1.00  1.230          O  
ATOM   1238  OE2 GLU A  81       7.715   9.274  28.761  1.00  1.230          O  
ATOM   1239  H   GLU A  81       3.311   7.141  26.258  1.00  0.950          H  
ATOM   1240  HA  GLU A  81       3.188  10.086  26.766  1.00  1.090          H  
ATOM   1241 1HB  GLU A  81       5.458   8.410  25.660  1.00  1.470          H  
ATOM   1242 2HB  GLU A  81       5.443  10.161  25.750  1.00  1.470          H  
ATOM   1243 1HG  GLU A  81       5.247  10.048  28.213  1.00  1.470          H  
ATOM   1244 2HG  GLU A  81       5.303   8.291  28.122  1.00  1.470          H  
ATOM   1245  N   ASN A  82       2.975   8.437  23.910  1.00  0.820          N  
ATOM   1246  CA  ASN A  82       2.681   8.598  22.495  1.00  0.950          C  
ATOM   1247  C   ASN A  82       1.362   9.290  22.241  1.00  0.970          C  
ATOM   1248  O   ASN A  82       1.260  10.203  21.410  1.00  1.190          O  
ATOM   1249  CB  ASN A  82       2.666   7.248  21.819  1.00  1.280          C  
ATOM   1250  CG  ASN A  82       4.018   6.642  21.687  1.00  1.280          C  
ATOM   1251  OD1 ASN A  82       5.055   7.314  21.645  1.00  1.280          O  
ATOM   1252  ND2 ASN A  82       4.027   5.343  21.666  1.00  1.280          N  
ATOM   1253  H   ASN A  82       3.204   7.509  24.266  1.00  0.980          H  
ATOM   1254  HA  ASN A  82       3.454   9.185  22.066  1.00  1.140          H  
ATOM   1255 1HB  ASN A  82       2.047   6.578  22.392  1.00  1.530          H  
ATOM   1256 2HB  ASN A  82       2.217   7.345  20.830  1.00  1.530          H  
ATOM   1257 1HD2 ASN A  82       4.892   4.839  21.632  1.00  1.530          H  
ATOM   1258 2HD2 ASN A  82       3.169   4.839  21.732  1.00  1.530          H  
ATOM   1259  N   PHE A  83       0.378   8.975  23.066  1.00  0.850          N  
ATOM   1260  CA  PHE A  83      -0.952   9.496  22.859  1.00  0.970          C  
ATOM   1261  C   PHE A  83      -1.279  10.736  23.670  1.00  0.960          C  
ATOM   1262  O   PHE A  83      -2.437  11.134  23.759  1.00  1.120          O  
ATOM   1263  CB  PHE A  83      -1.917   8.353  23.102  1.00  1.310          C  
ATOM   1264  CG  PHE A  83      -1.728   7.335  22.059  1.00  1.310          C  
ATOM   1265  CD1 PHE A  83      -0.875   6.275  22.282  1.00  1.310          C  
ATOM   1266  CD2 PHE A  83      -2.360   7.434  20.835  1.00  1.310          C  
ATOM   1267  CE1 PHE A  83      -0.644   5.356  21.310  1.00  1.310          C  
ATOM   1268  CE2 PHE A  83      -2.130   6.506  19.872  1.00  1.310          C  
ATOM   1269  CZ  PHE A  83      -1.269   5.486  20.118  1.00  1.310          C  
ATOM   1270  H   PHE A  83       0.532   8.255  23.781  1.00  1.020          H  
ATOM   1271  HA  PHE A  83      -1.039   9.771  21.810  1.00  1.160          H  
ATOM   1272 1HB  PHE A  83      -1.717   7.890  24.056  1.00  1.570          H  
ATOM   1273 2HB  PHE A  83      -2.910   8.692  23.099  1.00  1.570          H  
ATOM   1274  HD1 PHE A  83      -0.381   6.186  23.238  1.00  1.570          H  
ATOM   1275  HD2 PHE A  83      -3.034   8.263  20.636  1.00  1.570          H  
ATOM   1276  HE1 PHE A  83       0.032   4.524  21.484  1.00  1.570          H  
ATOM   1277  HE2 PHE A  83      -2.621   6.580  18.901  1.00  1.570          H  
ATOM   1278  HZ  PHE A  83      -1.090   4.782  19.367  1.00  1.570          H  
ATOM   1279  N   ILE A  84      -0.264  11.341  24.275  1.00  0.990          N  
ATOM   1280  CA  ILE A  84      -0.447  12.576  25.017  1.00  1.270          C  
ATOM   1281  C   ILE A  84       0.526  13.677  24.564  1.00  1.240          C  
ATOM   1282  O   ILE A  84       0.117  14.827  24.403  1.00  1.480          O  
ATOM   1283  CB  ILE A  84      -0.443  12.343  26.546  1.00  1.670          C  
ATOM   1284  CG1 ILE A  84      -0.947  13.622  27.263  1.00  1.670          C  
ATOM   1285  CG2 ILE A  84       0.895  11.868  27.049  1.00  1.670          C  
ATOM   1286  CD1 ILE A  84      -1.306  13.425  28.730  1.00  1.670          C  
ATOM   1287  H   ILE A  84       0.676  10.952  24.186  1.00  1.190          H  
ATOM   1288  HA  ILE A  84      -1.447  12.939  24.791  1.00  1.520          H  
ATOM   1289  HB  ILE A  84      -1.170  11.576  26.756  1.00  2.000          H  
ATOM   1290 1HG1 ILE A  84      -0.179  14.394  27.193  1.00  2.000          H  
ATOM   1291 2HG1 ILE A  84      -1.838  13.974  26.746  1.00  2.000          H  
ATOM   1292 1HG2 ILE A  84       0.847  11.652  28.109  1.00  2.000          H  
ATOM   1293 2HG2 ILE A  84       1.130  10.962  26.519  1.00  2.000          H  
ATOM   1294 3HG2 ILE A  84       1.670  12.600  26.887  1.00  2.000          H  
ATOM   1295 1HD1 ILE A  84      -1.663  14.370  29.142  1.00  2.000          H  
ATOM   1296 2HD1 ILE A  84      -2.096  12.673  28.807  1.00  2.000          H  
ATOM   1297 3HD1 ILE A  84      -0.440  13.098  29.295  1.00  2.000          H  
ATOM   1298  N   SER A  85       1.823  13.361  24.440  1.00  1.210          N  
ATOM   1299  CA  SER A  85       2.808  14.385  24.115  1.00  1.520          C  
ATOM   1300  C   SER A  85       3.695  14.120  22.890  1.00  1.160          C  
ATOM   1301  O   SER A  85       4.335  15.054  22.402  1.00  1.330          O  
ATOM   1302  CB  SER A  85       3.700  14.611  25.320  1.00  2.000          C  
ATOM   1303  OG  SER A  85       4.425  13.452  25.637  1.00  2.000          O  
ATOM   1304  H   SER A  85       2.145  12.406  24.584  1.00  1.450          H  
ATOM   1305  HA  SER A  85       2.268  15.311  23.922  1.00  1.820          H  
ATOM   1306 1HB  SER A  85       4.389  15.428  25.113  1.00  2.400          H  
ATOM   1307 2HB  SER A  85       3.089  14.904  26.171  1.00  2.400          H  
ATOM   1308  HG  SER A  85       4.977  13.687  26.389  1.00  2.400          H  
ATOM   1309  N   LYS A  86       3.747  12.883  22.377  1.00  1.070          N  
ATOM   1310  CA  LYS A  86       4.678  12.633  21.273  1.00  1.450          C  
ATOM   1311  C   LYS A  86       4.025  12.821  19.880  1.00  1.290          C  
ATOM   1312  O   LYS A  86       4.617  13.507  19.035  1.00  1.640          O  
ATOM   1313  CB  LYS A  86       5.279  11.236  21.377  1.00  1.880          C  
ATOM   1314  CG  LYS A  86       5.977  10.888  22.693  1.00  1.880          C  
ATOM   1315  CD  LYS A  86       7.281  11.655  22.906  1.00  1.880          C  
ATOM   1316  CE  LYS A  86       7.969  11.188  24.188  1.00  1.880          C  
ATOM   1317  NZ  LYS A  86       9.265  11.875  24.425  1.00  1.880          N  
ATOM   1318  H   LYS A  86       3.224  12.131  22.825  1.00  1.280          H  
ATOM   1319  HA  LYS A  86       5.488  13.357  21.341  1.00  1.740          H  
ATOM   1320 1HB  LYS A  86       4.605  10.508  21.028  1.00  2.250          H  
ATOM   1321 2HB  LYS A  86       6.113  11.202  20.717  1.00  2.250          H  
ATOM   1322 1HG  LYS A  86       5.308  11.138  23.513  1.00  2.250          H  
ATOM   1323 2HG  LYS A  86       6.173   9.814  22.730  1.00  2.250          H  
ATOM   1324 1HD  LYS A  86       7.949  11.499  22.058  1.00  2.250          H  
ATOM   1325 2HD  LYS A  86       7.069  12.719  22.999  1.00  2.250          H  
ATOM   1326 1HE  LYS A  86       7.313  11.391  25.031  1.00  2.250          H  
ATOM   1327 2HE  LYS A  86       8.143  10.112  24.128  1.00  2.250          H  
ATOM   1328 1HZ  LYS A  86       9.661  11.520  25.290  1.00  2.250          H  
ATOM   1329 2HZ  LYS A  86       9.896  11.686  23.661  1.00  2.250          H  
ATOM   1330 3HZ  LYS A  86       9.117  12.870  24.502  1.00  2.250          H  
ATOM   1331  N   LEU A  87       2.807  12.265  19.629  1.00  1.100          N  
ATOM   1332  CA  LEU A  87       2.131  12.354  18.298  1.00  1.610          C  
ATOM   1333  C   LEU A  87       1.659  13.739  17.853  1.00  1.530          C  
ATOM   1334  O   LEU A  87       0.481  13.941  17.559  1.00  2.100          O  
ATOM   1335  CB  LEU A  87       0.878  11.430  18.275  1.00  2.050          C  
ATOM   1336  CG  LEU A  87       1.074   9.913  18.164  1.00  2.050          C  
ATOM   1337  CD1 LEU A  87      -0.184   9.170  18.546  1.00  2.050          C  
ATOM   1338  CD2 LEU A  87       1.271   9.603  16.685  1.00  2.050          C  
ATOM   1339  H   LEU A  87       2.350  11.708  20.357  1.00  1.320          H  
ATOM   1340  HA  LEU A  87       2.838  11.998  17.554  1.00  1.930          H  
ATOM   1341 1HB  LEU A  87       0.334  11.602  19.201  1.00  2.460          H  
ATOM   1342 2HB  LEU A  87       0.239  11.727  17.445  1.00  2.460          H  
ATOM   1343  HG  LEU A  87       1.919   9.595  18.774  1.00  2.460          H  
ATOM   1344 1HD1 LEU A  87      -0.029   8.101  18.412  1.00  2.460          H  
ATOM   1345 2HD1 LEU A  87      -0.417   9.373  19.584  1.00  2.460          H  
ATOM   1346 3HD1 LEU A  87      -1.013   9.501  17.920  1.00  2.460          H  
ATOM   1347 1HD2 LEU A  87       1.401   8.540  16.548  1.00  2.460          H  
ATOM   1348 2HD2 LEU A  87       0.390   9.928  16.143  1.00  2.460          H  
ATOM   1349 3HD2 LEU A  87       2.112  10.130  16.303  1.00  2.460          H  
ATOM   1350  N   THR A  88       2.582  14.698  17.823  1.00  1.030          N  
ATOM   1351  CA  THR A  88       2.333  16.040  17.360  1.00  1.190          C  
ATOM   1352  C   THR A  88       3.538  16.409  16.523  1.00  1.020          C  
ATOM   1353  O   THR A  88       3.486  17.284  15.656  1.00  1.650          O  
ATOM   1354  CB  THR A  88       2.194  17.041  18.532  1.00  1.600          C  
ATOM   1355  OG1 THR A  88       3.451  17.156  19.224  1.00  1.600          O  
ATOM   1356  CG2 THR A  88       1.138  16.524  19.538  1.00  1.600          C  
ATOM   1357  H   THR A  88       3.527  14.468  18.099  1.00  1.240          H  
ATOM   1358  HA  THR A  88       1.440  16.062  16.737  1.00  1.430          H  
ATOM   1359  HB  THR A  88       1.894  18.015  18.149  1.00  1.920          H  
ATOM   1360  HG1 THR A  88       4.066  17.700  18.706  1.00  1.920          H  
ATOM   1361 1HG2 THR A  88       1.045  17.231  20.359  1.00  1.920          H  
ATOM   1362 2HG2 THR A  88       0.176  16.420  19.034  1.00  1.920          H  
ATOM   1363 3HG2 THR A  88       1.442  15.560  19.938  1.00  1.920          H  
ATOM   1364  N   SER A  89       4.641  15.704  16.809  1.00  0.850          N  
ATOM   1365  CA  SER A  89       5.959  16.022  16.227  1.00  0.840          C  
ATOM   1366  C   SER A  89       6.714  14.843  15.591  1.00  0.990          C  
ATOM   1367  O   SER A  89       7.932  14.734  15.746  1.00  1.830          O  
ATOM   1368  CB  SER A  89       6.850  16.662  17.286  1.00  1.180          C  
ATOM   1369  OG  SER A  89       6.307  17.876  17.764  1.00  1.180          O  
ATOM   1370  H   SER A  89       4.559  14.973  17.532  1.00  1.020          H  
ATOM   1371  HA  SER A  89       5.799  16.761  15.441  1.00  1.010          H  
ATOM   1372 1HB  SER A  89       6.975  15.966  18.116  1.00  1.420          H  
ATOM   1373 2HB  SER A  89       7.835  16.849  16.864  1.00  1.420          H  
ATOM   1374  HG  SER A  89       6.945  18.216  18.397  1.00  1.420          H  
ATOM   1375  N   PHE A  90       6.002  13.943  14.922  1.00  0.870          N  
ATOM   1376  CA  PHE A  90       6.615  12.764  14.283  1.00  0.960          C  
ATOM   1377  C   PHE A  90       7.204  13.062  12.920  1.00  0.800          C  
ATOM   1378  O   PHE A  90       6.861  14.067  12.297  1.00  0.740          O  
ATOM   1379  CB  PHE A  90       5.622  11.610  14.170  1.00  1.310          C  
ATOM   1380  CG  PHE A  90       5.344  10.879  15.479  1.00  1.310          C  
ATOM   1381  CD1 PHE A  90       5.749  11.376  16.691  1.00  1.310          C  
ATOM   1382  CD2 PHE A  90       4.697   9.663  15.497  1.00  1.310          C  
ATOM   1383  CE1 PHE A  90       5.510  10.719  17.816  1.00  1.310          C  
ATOM   1384  CE2 PHE A  90       4.464   9.008  16.665  1.00  1.310          C  
ATOM   1385  CZ  PHE A  90       4.861   9.546  17.835  1.00  1.310          C  
ATOM   1386  H   PHE A  90       5.009  14.095  14.828  1.00  1.040          H  
ATOM   1387  HA  PHE A  90       7.445  12.423  14.904  1.00  1.150          H  
ATOM   1388 1HB  PHE A  90       4.679  11.993  13.785  1.00  1.570          H  
ATOM   1389 2HB  PHE A  90       6.003  10.893  13.448  1.00  1.570          H  
ATOM   1390  HD1 PHE A  90       6.281  12.307  16.780  1.00  1.570          H  
ATOM   1391  HD2 PHE A  90       4.366   9.217  14.591  1.00  1.570          H  
ATOM   1392  HE1 PHE A  90       5.858  11.154  18.698  1.00  1.570          H  
ATOM   1393  HE2 PHE A  90       3.961   8.066  16.657  1.00  1.570          H  
ATOM   1394  HZ  PHE A  90       4.676   9.026  18.776  1.00  1.570          H  
ATOM   1395  N   GLU A  91       8.162  12.232  12.500  1.00  0.820          N  
ATOM   1396  CA  GLU A  91       8.714  12.367  11.153  1.00  0.690          C  
ATOM   1397  C   GLU A  91       7.798  11.633  10.197  1.00  0.690          C  
ATOM   1398  O   GLU A  91       7.340  10.535  10.508  1.00  1.020          O  
ATOM   1399  CB  GLU A  91      10.148  11.848  11.038  1.00  1.020          C  
ATOM   1400  CG  GLU A  91      10.748  12.076   9.645  1.00  1.020          C  
ATOM   1401  CD  GLU A  91      12.170  11.698   9.526  1.00  1.020          C  
ATOM   1402  OE1 GLU A  91      12.743  11.285  10.495  1.00  1.020          O  
ATOM   1403  OE2 GLU A  91      12.697  11.797   8.432  1.00  1.020          O  
ATOM   1404  H   GLU A  91       8.438  11.449  13.105  1.00  0.980          H  
ATOM   1405  HA  GLU A  91       8.715  13.422  10.879  1.00  0.830          H  
ATOM   1406 1HB  GLU A  91      10.780  12.343  11.774  1.00  1.220          H  
ATOM   1407 2HB  GLU A  91      10.171  10.781  11.246  1.00  1.220          H  
ATOM   1408 1HG  GLU A  91      10.191  11.484   8.918  1.00  1.220          H  
ATOM   1409 2HG  GLU A  91      10.635  13.126   9.379  1.00  1.220          H  
ATOM   1410  N   PHE A  92       7.519  12.225   9.041  1.00  0.590          N  
ATOM   1411  CA  PHE A  92       6.599  11.583   8.115  1.00  0.820          C  
ATOM   1412  C   PHE A  92       7.277  10.970   6.890  1.00  0.940          C  
ATOM   1413  O   PHE A  92       7.816  11.678   6.034  1.00  1.680          O  
ATOM   1414  CB  PHE A  92       5.538  12.595   7.730  1.00  1.060          C  
ATOM   1415  CG  PHE A  92       4.761  13.016   8.942  1.00  1.060          C  
ATOM   1416  CD1 PHE A  92       5.012  14.240   9.533  1.00  1.060          C  
ATOM   1417  CD2 PHE A  92       3.830  12.188   9.537  1.00  1.060          C  
ATOM   1418  CE1 PHE A  92       4.339  14.632  10.664  1.00  1.060          C  
ATOM   1419  CE2 PHE A  92       3.162  12.604  10.679  1.00  1.060          C  
ATOM   1420  CZ  PHE A  92       3.415  13.810  11.230  1.00  1.060          C  
ATOM   1421  H   PHE A  92       7.928  13.120   8.821  1.00  0.710          H  
ATOM   1422  HA  PHE A  92       6.099  10.788   8.648  1.00  0.980          H  
ATOM   1423 1HB  PHE A  92       6.006  13.472   7.293  1.00  1.270          H  
ATOM   1424 2HB  PHE A  92       4.868  12.195   7.011  1.00  1.270          H  
ATOM   1425  HD1 PHE A  92       5.758  14.902   9.096  1.00  1.270          H  
ATOM   1426  HD2 PHE A  92       3.623  11.205   9.104  1.00  1.270          H  
ATOM   1427  HE1 PHE A  92       4.554  15.601  11.115  1.00  1.270          H  
ATOM   1428  HE2 PHE A  92       2.425  11.977  11.149  1.00  1.270          H  
ATOM   1429  HZ  PHE A  92       2.884  14.122  12.128  1.00  1.270          H  
ATOM   1430  N   LYS A  93       7.238   9.638   6.833  1.00  0.560          N  
ATOM   1431  CA  LYS A  93       7.877   8.856   5.778  1.00  0.490          C  
ATOM   1432  C   LYS A  93       6.888   8.434   4.692  1.00  0.450          C  
ATOM   1433  O   LYS A  93       5.989   7.626   4.934  1.00  0.430          O  
ATOM   1434  CB  LYS A  93       8.520   7.588   6.352  1.00  0.710          C  
ATOM   1435  CG  LYS A  93       9.575   7.761   7.470  1.00  0.710          C  
ATOM   1436  CD  LYS A  93      10.838   8.497   7.003  1.00  0.710          C  
ATOM   1437  CE  LYS A  93      11.971   8.347   8.037  1.00  0.710          C  
ATOM   1438  NZ  LYS A  93      13.185   9.143   7.683  1.00  0.710          N  
ATOM   1439  H   LYS A  93       6.741   9.164   7.595  1.00  0.670          H  
ATOM   1440  HA  LYS A  93       8.644   9.469   5.308  1.00  0.590          H  
ATOM   1441 1HB  LYS A  93       7.739   6.956   6.757  1.00  0.860          H  
ATOM   1442 2HB  LYS A  93       8.987   7.031   5.540  1.00  0.860          H  
ATOM   1443 1HG  LYS A  93       9.125   8.332   8.292  1.00  0.860          H  
ATOM   1444 2HG  LYS A  93       9.851   6.780   7.852  1.00  0.860          H  
ATOM   1445 1HD  LYS A  93      11.168   8.103   6.040  1.00  0.860          H  
ATOM   1446 2HD  LYS A  93      10.614   9.563   6.889  1.00  0.860          H  
ATOM   1447 1HE  LYS A  93      11.618   8.656   9.021  1.00  0.860          H  
ATOM   1448 2HE  LYS A  93      12.249   7.296   8.076  1.00  0.860          H  
ATOM   1449 1HZ  LYS A  93      13.917   9.006   8.365  1.00  0.860          H  
ATOM   1450 2HZ  LYS A  93      13.529   8.875   6.780  1.00  0.860          H  
ATOM   1451 3HZ  LYS A  93      12.950  10.144   7.686  1.00  0.860          H  
ATOM   1452  N   LYS A  94       7.065   8.962   3.489  1.00  0.530          N  
ATOM   1453  CA  LYS A  94       6.145   8.682   2.386  1.00  0.530          C  
ATOM   1454  C   LYS A  94       6.115   7.200   2.007  1.00  0.530          C  
ATOM   1455  O   LYS A  94       7.156   6.549   1.904  1.00  0.630          O  
ATOM   1456  CB  LYS A  94       6.525   9.506   1.154  1.00  0.740          C  
ATOM   1457  CG  LYS A  94       5.526   9.418  -0.005  1.00  0.740          C  
ATOM   1458  CD  LYS A  94       5.938  10.313  -1.161  1.00  0.740          C  
ATOM   1459  CE  LYS A  94       4.912  10.275  -2.284  1.00  0.740          C  
ATOM   1460  NZ  LYS A  94       5.351  11.061  -3.466  1.00  0.740          N  
ATOM   1461  H   LYS A  94       7.835   9.603   3.348  1.00  0.640          H  
ATOM   1462  HA  LYS A  94       5.136   8.957   2.694  1.00  0.640          H  
ATOM   1463 1HB  LYS A  94       6.637  10.547   1.430  1.00  0.890          H  
ATOM   1464 2HB  LYS A  94       7.488   9.164   0.778  1.00  0.890          H  
ATOM   1465 1HG  LYS A  94       5.470   8.391  -0.378  1.00  0.890          H  
ATOM   1466 2HG  LYS A  94       4.538   9.711   0.349  1.00  0.890          H  
ATOM   1467 1HD  LYS A  94       6.042  11.340  -0.808  1.00  0.890          H  
ATOM   1468 2HD  LYS A  94       6.899   9.977  -1.553  1.00  0.890          H  
ATOM   1469 1HE  LYS A  94       4.741   9.245  -2.584  1.00  0.890          H  
ATOM   1470 2HE  LYS A  94       3.977  10.695  -1.919  1.00  0.890          H  
ATOM   1471 1HZ  LYS A  94       4.635  11.011  -4.183  1.00  0.890          H  
ATOM   1472 2HZ  LYS A  94       5.498  12.023  -3.202  1.00  0.890          H  
ATOM   1473 3HZ  LYS A  94       6.215  10.666  -3.817  1.00  0.890          H  
ATOM   1474  N   ILE A  95       4.913   6.686   1.784  1.00  0.450          N  
ATOM   1475  CA  ILE A  95       4.673   5.331   1.327  1.00  0.460          C  
ATOM   1476  C   ILE A  95       4.019   5.388  -0.053  1.00  0.370          C  
ATOM   1477  O   ILE A  95       2.845   5.763  -0.192  1.00  0.340          O  
ATOM   1478  CB  ILE A  95       3.684   4.609   2.266  1.00  0.640          C  
ATOM   1479  CG1 ILE A  95       4.208   4.564   3.726  1.00  0.640          C  
ATOM   1480  CG2 ILE A  95       3.409   3.181   1.741  1.00  0.640          C  
ATOM   1481  CD1 ILE A  95       3.128   4.178   4.758  1.00  0.640          C  
ATOM   1482  H   ILE A  95       4.110   7.277   1.955  1.00  0.540          H  
ATOM   1483  HA  ILE A  95       5.616   4.791   1.263  1.00  0.550          H  
ATOM   1484  HB  ILE A  95       2.786   5.159   2.274  1.00  0.770          H  
ATOM   1485 1HG1 ILE A  95       5.015   3.840   3.780  1.00  0.770          H  
ATOM   1486 2HG1 ILE A  95       4.605   5.545   3.999  1.00  0.770          H  
ATOM   1487 1HG2 ILE A  95       2.699   2.686   2.370  1.00  0.770          H  
ATOM   1488 2HG2 ILE A  95       3.002   3.219   0.728  1.00  0.770          H  
ATOM   1489 3HG2 ILE A  95       4.335   2.606   1.731  1.00  0.770          H  
ATOM   1490 1HD1 ILE A  95       3.553   4.159   5.739  1.00  0.770          H  
ATOM   1491 2HD1 ILE A  95       2.345   4.917   4.731  1.00  0.770          H  
ATOM   1492 3HD1 ILE A  95       2.711   3.211   4.548  1.00  0.770          H  
ATOM   1493  N   ASN A  96       4.750   4.995  -1.086  1.00  0.400          N  
ATOM   1494  CA  ASN A  96       4.160   5.034  -2.417  1.00  0.360          C  
ATOM   1495  C   ASN A  96       3.043   4.019  -2.510  1.00  0.310          C  
ATOM   1496  O   ASN A  96       3.175   2.899  -2.021  1.00  0.380          O  
ATOM   1497  CB  ASN A  96       5.159   4.789  -3.527  1.00  0.520          C  
ATOM   1498  CG  ASN A  96       6.120   5.921  -3.755  1.00  0.520          C  
ATOM   1499  OD1 ASN A  96       5.959   7.051  -3.282  1.00  0.520          O  
ATOM   1500  ND2 ASN A  96       7.119   5.630  -4.530  1.00  0.520          N  
ATOM   1501  H   ASN A  96       5.702   4.699  -0.939  1.00  0.480          H  
ATOM   1502  HA  ASN A  96       3.714   6.019  -2.572  1.00  0.430          H  
ATOM   1503 1HB  ASN A  96       5.729   3.888  -3.310  1.00  0.620          H  
ATOM   1504 2HB  ASN A  96       4.613   4.604  -4.453  1.00  0.620          H  
ATOM   1505 1HD2 ASN A  96       7.826   6.335  -4.777  1.00  0.620          H  
ATOM   1506 2HD2 ASN A  96       7.196   4.711  -4.903  1.00  0.620          H  
ATOM   1507  N   LEU A  97       1.961   4.415  -3.159  1.00  0.360          N  
ATOM   1508  CA  LEU A  97       0.812   3.552  -3.414  1.00  0.350          C  
ATOM   1509  C   LEU A  97       0.777   3.184  -4.886  1.00  0.340          C  
ATOM   1510  O   LEU A  97       1.399   3.862  -5.709  1.00  0.380          O  
ATOM   1511  CB  LEU A  97      -0.491   4.265  -3.026  1.00  0.490          C  
ATOM   1512  CG  LEU A  97      -0.589   4.771  -1.574  1.00  0.490          C  
ATOM   1513  CD1 LEU A  97      -1.911   5.562  -1.428  1.00  0.490          C  
ATOM   1514  CD2 LEU A  97      -0.518   3.600  -0.582  1.00  0.490          C  
ATOM   1515  H   LEU A  97       1.943   5.365  -3.504  1.00  0.430          H  
ATOM   1516  HA  LEU A  97       0.914   2.629  -2.846  1.00  0.420          H  
ATOM   1517 1HB  LEU A  97      -0.617   5.124  -3.673  1.00  0.590          H  
ATOM   1518 2HB  LEU A  97      -1.323   3.575  -3.199  1.00  0.590          H  
ATOM   1519  HG  LEU A  97       0.244   5.432  -1.370  1.00  0.590          H  
ATOM   1520 1HD1 LEU A  97      -1.997   5.952  -0.417  1.00  0.590          H  
ATOM   1521 2HD1 LEU A  97      -1.918   6.394  -2.138  1.00  0.590          H  
ATOM   1522 3HD1 LEU A  97      -2.756   4.904  -1.634  1.00  0.590          H  
ATOM   1523 1HD2 LEU A  97      -0.582   3.964   0.425  1.00  0.590          H  
ATOM   1524 2HD2 LEU A  97      -1.346   2.915  -0.773  1.00  0.590          H  
ATOM   1525 3HD2 LEU A  97       0.427   3.067  -0.697  1.00  0.590          H  
ATOM   1526  N   LEU A  98       0.058   2.113  -5.201  1.00  0.310          N  
ATOM   1527  CA  LEU A  98      -0.179   1.666  -6.592  1.00  0.330          C  
ATOM   1528  C   LEU A  98      -1.664   1.714  -6.984  1.00  0.340          C  
ATOM   1529  O   LEU A  98      -2.546   1.267  -6.253  1.00  0.320          O  
ATOM   1530  CB  LEU A  98       0.452   0.272  -6.777  1.00  0.450          C  
ATOM   1531  CG  LEU A  98      -0.010  -0.664  -7.942  1.00  0.450          C  
ATOM   1532  CD1 LEU A  98       0.345  -0.134  -9.287  1.00  0.450          C  
ATOM   1533  CD2 LEU A  98       0.624  -2.020  -7.715  1.00  0.450          C  
ATOM   1534  H   LEU A  98      -0.375   1.602  -4.418  1.00  0.370          H  
ATOM   1535  HA  LEU A  98       0.351   2.339  -7.260  1.00  0.400          H  
ATOM   1536 1HB  LEU A  98       1.509   0.456  -6.974  1.00  0.540          H  
ATOM   1537 2HB  LEU A  98       0.417  -0.245  -5.887  1.00  0.540          H  
ATOM   1538  HG  LEU A  98      -1.094  -0.763  -7.910  1.00  0.540          H  
ATOM   1539 1HD1 LEU A  98      -0.004  -0.815 -10.040  1.00  0.540          H  
ATOM   1540 2HD1 LEU A  98      -0.128   0.786  -9.425  1.00  0.540          H  
ATOM   1541 3HD1 LEU A  98       1.415  -0.015  -9.376  1.00  0.540          H  
ATOM   1542 1HD2 LEU A  98       0.296  -2.703  -8.466  1.00  0.540          H  
ATOM   1543 2HD2 LEU A  98       1.704  -1.925  -7.750  1.00  0.540          H  
ATOM   1544 3HD2 LEU A  98       0.331  -2.409  -6.749  1.00  0.540          H  
ATOM   1545  N   GLU A  99      -1.936   2.309  -8.139  1.00  0.420          N  
ATOM   1546  CA  GLU A  99      -3.289   2.456  -8.644  1.00  0.460          C  
ATOM   1547  C   GLU A  99      -3.666   1.486  -9.728  1.00  0.480          C  
ATOM   1548  O   GLU A  99      -2.958   1.347 -10.735  1.00  0.530          O  
ATOM   1549  CB  GLU A  99      -3.499   3.856  -9.229  1.00  0.630          C  
ATOM   1550  CG  GLU A  99      -4.878   4.109  -9.839  1.00  0.630          C  
ATOM   1551  CD  GLU A  99      -5.043   5.510 -10.351  1.00  0.630          C  
ATOM   1552  OE1 GLU A  99      -4.180   6.320 -10.135  1.00  0.630          O  
ATOM   1553  OE2 GLU A  99      -6.031   5.759 -11.012  1.00  0.630          O  
ATOM   1554  H   GLU A  99      -1.170   2.649  -8.721  1.00  0.500          H  
ATOM   1555  HA  GLU A  99      -3.979   2.313  -7.817  1.00  0.550          H  
ATOM   1556 1HB  GLU A  99      -3.396   4.571  -8.473  1.00  0.750          H  
ATOM   1557 2HB  GLU A  99      -2.735   4.061  -9.985  1.00  0.750          H  
ATOM   1558 1HG  GLU A  99      -5.027   3.433 -10.682  1.00  0.750          H  
ATOM   1559 2HG  GLU A  99      -5.646   3.892  -9.098  1.00  0.750          H  
ATOM   1560  N   VAL A 100      -4.819   0.841  -9.555  1.00  0.490          N  
ATOM   1561  CA  VAL A 100      -5.323  -0.012 -10.608  1.00  0.560          C  
ATOM   1562  C   VAL A 100      -6.691   0.341 -11.101  1.00  0.460          C  
ATOM   1563  O   VAL A 100      -7.647   0.527 -10.337  1.00  0.450          O  
ATOM   1564  CB  VAL A 100      -5.270  -1.491 -10.269  1.00  0.760          C  
ATOM   1565  CG1 VAL A 100      -5.911  -2.352 -11.383  1.00  0.760          C  
ATOM   1566  CG2 VAL A 100      -3.909  -1.851 -10.227  1.00  0.760          C  
ATOM   1567  H   VAL A 100      -5.323   0.962  -8.670  1.00  0.590          H  
ATOM   1568  HA  VAL A 100      -4.657   0.114 -11.442  1.00  0.670          H  
ATOM   1569  HB  VAL A 100      -5.768  -1.680  -9.331  1.00  0.910          H  
ATOM   1570 1HG1 VAL A 100      -5.812  -3.399 -11.136  1.00  0.910          H  
ATOM   1571 2HG1 VAL A 100      -6.962  -2.124 -11.493  1.00  0.910          H  
ATOM   1572 3HG1 VAL A 100      -5.397  -2.159 -12.327  1.00  0.910          H  
ATOM   1573 1HG2 VAL A 100      -3.860  -2.881 -10.037  1.00  0.910          H  
ATOM   1574 2HG2 VAL A 100      -3.484  -1.644 -11.186  1.00  0.910          H  
ATOM   1575 3HG2 VAL A 100      -3.381  -1.291  -9.470  1.00  0.910          H  
ATOM   1576  N   LYS A 101      -6.751   0.441 -12.417  1.00  0.460          N  
ATOM   1577  CA  LYS A 101      -7.959   0.730 -13.157  1.00  0.470          C  
ATOM   1578  C   LYS A 101      -8.527  -0.542 -13.800  1.00  0.450          C  
ATOM   1579  O   LYS A 101      -7.855  -1.245 -14.575  1.00  0.590          O  
ATOM   1580  CB  LYS A 101      -7.660   1.774 -14.237  1.00  0.650          C  
ATOM   1581  CG  LYS A 101      -7.232   3.167 -13.730  1.00  0.650          C  
ATOM   1582  CD  LYS A 101      -6.781   4.062 -14.920  1.00  0.650          C  
ATOM   1583  CE  LYS A 101      -6.494   5.536 -14.521  1.00  0.650          C  
ATOM   1584  NZ  LYS A 101      -5.339   5.695 -13.575  1.00  0.650          N  
ATOM   1585  H   LYS A 101      -5.865   0.284 -12.915  1.00  0.550          H  
ATOM   1586  HA  LYS A 101      -8.713   1.120 -12.469  1.00  0.560          H  
ATOM   1587 1HB  LYS A 101      -6.878   1.408 -14.864  1.00  0.780          H  
ATOM   1588 2HB  LYS A 101      -8.544   1.903 -14.860  1.00  0.780          H  
ATOM   1589 1HG  LYS A 101      -8.068   3.639 -13.212  1.00  0.780          H  
ATOM   1590 2HG  LYS A 101      -6.405   3.057 -13.025  1.00  0.780          H  
ATOM   1591 1HD  LYS A 101      -5.868   3.643 -15.350  1.00  0.780          H  
ATOM   1592 2HD  LYS A 101      -7.554   4.056 -15.687  1.00  0.780          H  
ATOM   1593 1HE  LYS A 101      -6.282   6.102 -15.426  1.00  0.780          H  
ATOM   1594 2HE  LYS A 101      -7.385   5.946 -14.048  1.00  0.780          H  
ATOM   1595 1HZ  LYS A 101      -5.221   6.669 -13.348  1.00  0.780          H  
ATOM   1596 2HZ  LYS A 101      -5.555   5.195 -12.702  1.00  0.780          H  
ATOM   1597 3HZ  LYS A 101      -4.439   5.340 -13.980  1.00  0.780          H  
ATOM   1598  N   THR A 102      -9.789  -0.826 -13.504  1.00  0.450          N  
ATOM   1599  CA  THR A 102     -10.503  -1.982 -14.042  1.00  0.480          C  
ATOM   1600  C   THR A 102     -11.717  -1.389 -14.750  1.00  0.590          C  
ATOM   1601  O   THR A 102     -11.853  -0.169 -14.776  1.00  0.840          O  
ATOM   1602  CB  THR A 102     -10.921  -3.001 -12.942  1.00  0.660          C  
ATOM   1603  OG1 THR A 102     -11.906  -2.417 -12.087  1.00  0.660          O  
ATOM   1604  CG2 THR A 102      -9.709  -3.401 -12.077  1.00  0.660          C  
ATOM   1605  H   THR A 102     -10.314  -0.221 -12.857  1.00  0.540          H  
ATOM   1606  HA  THR A 102      -9.884  -2.495 -14.781  1.00  0.580          H  
ATOM   1607  HB  THR A 102     -11.340  -3.892 -13.416  1.00  0.790          H  
ATOM   1608  HG1 THR A 102     -12.346  -3.125 -11.601  1.00  0.790          H  
ATOM   1609 1HG2 THR A 102     -10.023  -4.114 -11.316  1.00  0.790          H  
ATOM   1610 2HG2 THR A 102      -8.955  -3.855 -12.704  1.00  0.790          H  
ATOM   1611 3HG2 THR A 102      -9.299  -2.518 -11.594  1.00  0.790          H  
ATOM   1612  N   LYS A 103     -12.578  -2.204 -15.364  1.00  0.640          N  
ATOM   1613  CA  LYS A 103     -13.759  -1.667 -16.071  1.00  0.780          C  
ATOM   1614  C   LYS A 103     -14.691  -0.844 -15.156  1.00  1.080          C  
ATOM   1615  O   LYS A 103     -14.514   0.372 -15.195  1.00  2.080          O  
ATOM   1616  CB  LYS A 103     -14.538  -2.789 -16.745  1.00  1.040          C  
ATOM   1617  CG  LYS A 103     -15.723  -2.351 -17.604  1.00  1.040          C  
ATOM   1618  CD  LYS A 103     -16.358  -3.563 -18.282  1.00  1.040          C  
ATOM   1619  CE  LYS A 103     -17.589  -3.193 -19.093  1.00  1.040          C  
ATOM   1620  NZ  LYS A 103     -18.174  -4.390 -19.781  1.00  1.040          N  
ATOM   1621  H   LYS A 103     -12.427  -3.225 -15.331  1.00  0.770          H  
ATOM   1622  HA  LYS A 103     -13.402  -0.996 -16.851  1.00  0.940          H  
ATOM   1623 1HB  LYS A 103     -13.863  -3.382 -17.359  1.00  1.240          H  
ATOM   1624 2HB  LYS A 103     -14.939  -3.439 -15.974  1.00  1.240          H  
ATOM   1625 1HG  LYS A 103     -16.466  -1.849 -16.992  1.00  1.240          H  
ATOM   1626 2HG  LYS A 103     -15.377  -1.655 -18.366  1.00  1.240          H  
ATOM   1627 1HD  LYS A 103     -15.628  -4.040 -18.938  1.00  1.240          H  
ATOM   1628 2HD  LYS A 103     -16.652  -4.283 -17.517  1.00  1.240          H  
ATOM   1629 1HE  LYS A 103     -18.337  -2.768 -18.424  1.00  1.240          H  
ATOM   1630 2HE  LYS A 103     -17.320  -2.448 -19.842  1.00  1.240          H  
ATOM   1631 1HZ  LYS A 103     -18.991  -4.118 -20.307  1.00  1.240          H  
ATOM   1632 2HZ  LYS A 103     -17.484  -4.785 -20.415  1.00  1.240          H  
ATOM   1633 3HZ  LYS A 103     -18.433  -5.088 -19.091  1.00  1.240          H  
ATOM   1634  N   ASN A 104     -14.870  -1.430 -13.971  1.00  1.170          N  
ATOM   1635  CA  ASN A 104     -16.069  -1.093 -13.235  1.00  1.740          C  
ATOM   1636  C   ASN A 104     -15.655  -0.522 -11.892  1.00  1.700          C  
ATOM   1637  O   ASN A 104     -16.488  -0.361 -10.998  1.00  2.170          O  
ATOM   1638  CB  ASN A 104     -16.957  -2.307 -13.022  1.00  2.210          C  
ATOM   1639  CG  ASN A 104     -17.566  -2.855 -14.277  1.00  2.210          C  
ATOM   1640  OD1 ASN A 104     -18.159  -2.122 -15.078  1.00  2.210          O  
ATOM   1641  ND2 ASN A 104     -17.456  -4.147 -14.452  1.00  2.210          N  
ATOM   1642  H   ASN A 104     -14.073  -1.311 -13.347  1.00  1.400          H  
ATOM   1643  HA  ASN A 104     -16.619  -0.321 -13.774  1.00  2.090          H  
ATOM   1644 1HB  ASN A 104     -16.369  -3.095 -12.550  1.00  2.650          H  
ATOM   1645 2HB  ASN A 104     -17.760  -2.047 -12.334  1.00  2.650          H  
ATOM   1646 1HD2 ASN A 104     -17.862  -4.589 -15.251  1.00  2.650          H  
ATOM   1647 2HD2 ASN A 104     -16.976  -4.709 -13.772  1.00  2.650          H  
ATOM   1648  N   HIS A 105     -14.353  -0.273 -11.739  1.00  1.260          N  
ATOM   1649  CA  HIS A 105     -13.824   0.197 -10.449  1.00  1.290          C  
ATOM   1650  C   HIS A 105     -12.401   0.788 -10.517  1.00  0.930          C  
ATOM   1651  O   HIS A 105     -11.735   0.771 -11.561  1.00  0.790          O  
ATOM   1652  CB  HIS A 105     -13.834  -1.006  -9.463  1.00  1.790          C  
ATOM   1653  CG  HIS A 105     -13.553  -0.708  -8.015  1.00  1.790          C  
ATOM   1654  ND1 HIS A 105     -14.417   0.012  -7.225  1.00  1.790          N  
ATOM   1655  CD2 HIS A 105     -12.513  -1.053  -7.217  1.00  1.790          C  
ATOM   1656  CE1 HIS A 105     -13.921   0.100  -6.004  1.00  1.790          C  
ATOM   1657  NE2 HIS A 105     -12.771  -0.538  -5.975  1.00  1.790          N  
ATOM   1658  H   HIS A 105     -13.750  -0.389 -12.551  1.00  1.510          H  
ATOM   1659  HA  HIS A 105     -14.482   0.972 -10.055  1.00  1.550          H  
ATOM   1660 1HB  HIS A 105     -14.799  -1.507  -9.505  1.00  2.150          H  
ATOM   1661 2HB  HIS A 105     -13.091  -1.729  -9.789  1.00  2.150          H  
ATOM   1662  HD2 HIS A 105     -11.635  -1.631  -7.510  1.00  2.150          H  
ATOM   1663  HE1 HIS A 105     -14.385   0.615  -5.163  1.00  2.150          H  
ATOM   1664  HE2 HIS A 105     -12.177  -0.627  -5.165  1.00  2.150          H  
ATOM   1665  N   SER A 106     -11.916   1.248  -9.364  1.00  1.080          N  
ATOM   1666  CA  SER A 106     -10.541   1.706  -9.206  1.00  0.850          C  
ATOM   1667  C   SER A 106     -10.110   1.536  -7.748  1.00  0.700          C  
ATOM   1668  O   SER A 106     -10.910   1.704  -6.823  1.00  0.800          O  
ATOM   1669  CB  SER A 106     -10.393   3.154  -9.638  1.00  1.280          C  
ATOM   1670  OG  SER A 106     -11.112   4.018  -8.798  1.00  1.280          O  
ATOM   1671  H   SER A 106     -12.521   1.275  -8.550  1.00  1.300          H  
ATOM   1672  HA  SER A 106      -9.900   1.087  -9.828  1.00  1.020          H  
ATOM   1673 1HB  SER A 106      -9.335   3.424  -9.624  1.00  1.540          H  
ATOM   1674 2HB  SER A 106     -10.741   3.262 -10.665  1.00  1.540          H  
ATOM   1675  HG  SER A 106     -10.966   4.902  -9.142  1.00  1.540          H  
ATOM   1676  N   PHE A 107      -8.823   1.251  -7.540  1.00  0.530          N  
ATOM   1677  CA  PHE A 107      -8.296   1.057  -6.183  1.00  0.490          C  
ATOM   1678  C   PHE A 107      -6.827   1.432  -5.953  1.00  0.450          C  
ATOM   1679  O   PHE A 107      -5.967   1.146  -6.794  1.00  0.480          O  
ATOM   1680  CB  PHE A 107      -8.496  -0.416  -5.815  1.00  0.700          C  
ATOM   1681  CG  PHE A 107      -7.922  -0.823  -4.514  1.00  0.700          C  
ATOM   1682  CD1 PHE A 107      -8.582  -0.582  -3.320  1.00  0.700          C  
ATOM   1683  CD2 PHE A 107      -6.711  -1.471  -4.481  1.00  0.700          C  
ATOM   1684  CE1 PHE A 107      -8.029  -0.979  -2.122  1.00  0.700          C  
ATOM   1685  CE2 PHE A 107      -6.178  -1.868  -3.294  1.00  0.700          C  
ATOM   1686  CZ  PHE A 107      -6.821  -1.624  -2.114  1.00  0.700          C  
ATOM   1687  H   PHE A 107      -8.235   1.111  -8.368  1.00  0.640          H  
ATOM   1688  HA  PHE A 107      -8.898   1.668  -5.510  1.00  0.590          H  
ATOM   1689 1HB  PHE A 107      -9.562  -0.633  -5.794  1.00  0.840          H  
ATOM   1690 2HB  PHE A 107      -8.057  -1.041  -6.591  1.00  0.840          H  
ATOM   1691  HD1 PHE A 107      -9.544  -0.071  -3.334  1.00  0.840          H  
ATOM   1692  HD2 PHE A 107      -6.184  -1.669  -5.418  1.00  0.840          H  
ATOM   1693  HE1 PHE A 107      -8.548  -0.785  -1.185  1.00  0.840          H  
ATOM   1694  HE2 PHE A 107      -5.255  -2.380  -3.279  1.00  0.840          H  
ATOM   1695  HZ  PHE A 107      -6.368  -1.950  -1.171  1.00  0.840          H  
ATOM   1696  N   LEU A 108      -6.531   2.081  -4.807  1.00  0.440          N  
ATOM   1697  CA  LEU A 108      -5.140   2.393  -4.440  1.00  0.450          C  
ATOM   1698  C   LEU A 108      -4.656   1.425  -3.359  1.00  0.450          C  
ATOM   1699  O   LEU A 108      -5.194   1.415  -2.248  1.00  0.660          O  
ATOM   1700  CB  LEU A 108      -4.966   3.825  -3.914  1.00  0.630          C  
ATOM   1701  CG  LEU A 108      -5.502   4.984  -4.785  1.00  0.630          C  
ATOM   1702  CD1 LEU A 108      -5.082   6.312  -4.129  1.00  0.630          C  
ATOM   1703  CD2 LEU A 108      -5.003   4.863  -6.192  1.00  0.630          C  
ATOM   1704  H   LEU A 108      -7.275   2.326  -4.166  1.00  0.530          H  
ATOM   1705  HA  LEU A 108      -4.506   2.256  -5.308  1.00  0.540          H  
ATOM   1706 1HB  LEU A 108      -5.450   3.890  -2.942  1.00  0.750          H  
ATOM   1707 2HB  LEU A 108      -3.899   3.995  -3.769  1.00  0.750          H  
ATOM   1708  HG  LEU A 108      -6.590   4.956  -4.799  1.00  0.750          H  
ATOM   1709 1HD1 LEU A 108      -5.469   7.144  -4.716  1.00  0.750          H  
ATOM   1710 2HD1 LEU A 108      -5.481   6.362  -3.117  1.00  0.750          H  
ATOM   1711 3HD1 LEU A 108      -3.991   6.373  -4.094  1.00  0.750          H  
ATOM   1712 1HD2 LEU A 108      -5.383   5.688  -6.795  1.00  0.750          H  
ATOM   1713 2HD2 LEU A 108      -3.950   4.888  -6.191  1.00  0.750          H  
ATOM   1714 3HD2 LEU A 108      -5.339   3.934  -6.628  1.00  0.750          H  
ATOM   1715  N   VAL A 109      -3.640   0.637  -3.696  1.00  0.300          N  
ATOM   1716  CA  VAL A 109      -3.118  -0.427  -2.835  1.00  0.300          C  
ATOM   1717  C   VAL A 109      -1.972   0.005  -1.963  1.00  0.280          C  
ATOM   1718  O   VAL A 109      -1.088   0.753  -2.404  1.00  0.330          O  
ATOM   1719  CB  VAL A 109      -2.611  -1.590  -3.706  1.00  0.420          C  
ATOM   1720  CG1 VAL A 109      -1.351  -1.266  -4.337  1.00  0.420          C  
ATOM   1721  CG2 VAL A 109      -2.483  -2.836  -2.952  1.00  0.420          C  
ATOM   1722  H   VAL A 109      -3.265   0.763  -4.636  1.00  0.360          H  
ATOM   1723  HA  VAL A 109      -3.915  -0.771  -2.178  1.00  0.360          H  
ATOM   1724  HB  VAL A 109      -3.300  -1.691  -4.493  1.00  0.500          H  
ATOM   1725 1HG1 VAL A 109      -1.057  -2.044  -4.993  1.00  0.500          H  
ATOM   1726 2HG1 VAL A 109      -1.504  -0.379  -4.881  1.00  0.500          H  
ATOM   1727 3HG1 VAL A 109      -0.553  -1.140  -3.616  1.00  0.500          H  
ATOM   1728 1HG2 VAL A 109      -2.163  -3.602  -3.581  1.00  0.500          H  
ATOM   1729 2HG2 VAL A 109      -1.765  -2.729  -2.171  1.00  0.500          H  
ATOM   1730 3HG2 VAL A 109      -3.422  -3.111  -2.532  1.00  0.500          H  
ATOM   1731  N   LEU A 110      -1.950  -0.531  -0.741  1.00  0.290          N  
ATOM   1732  CA  LEU A 110      -0.841  -0.279   0.156  1.00  0.320          C  
ATOM   1733  C   LEU A 110       0.318  -1.218  -0.147  1.00  0.390          C  
ATOM   1734  O   LEU A 110       1.440  -0.763  -0.346  1.00  0.480          O  
ATOM   1735  CB  LEU A 110      -1.222  -0.556   1.612  1.00  0.440          C  
ATOM   1736  CG  LEU A 110      -0.092  -0.331   2.691  1.00  0.440          C  
ATOM   1737  CD1 LEU A 110       0.294   1.145   2.794  1.00  0.440          C  
ATOM   1738  CD2 LEU A 110      -0.532  -0.907   3.988  1.00  0.440          C  
ATOM   1739  H   LEU A 110      -2.720  -1.157  -0.452  1.00  0.350          H  
ATOM   1740  HA  LEU A 110      -0.512   0.744   0.023  1.00  0.380          H  
ATOM   1741 1HB  LEU A 110      -2.076   0.064   1.872  1.00  0.520          H  
ATOM   1742 2HB  LEU A 110      -1.526  -1.598   1.671  1.00  0.520          H  
ATOM   1743  HG  LEU A 110       0.803  -0.860   2.379  1.00  0.520          H  
ATOM   1744 1HD1 LEU A 110       1.091   1.253   3.529  1.00  0.520          H  
ATOM   1745 2HD1 LEU A 110       0.647   1.507   1.830  1.00  0.520          H  
ATOM   1746 3HD1 LEU A 110      -0.568   1.728   3.106  1.00  0.520          H  
ATOM   1747 1HD2 LEU A 110       0.264  -0.799   4.698  1.00  0.520          H  
ATOM   1748 2HD2 LEU A 110      -1.427  -0.402   4.346  1.00  0.520          H  
ATOM   1749 3HD2 LEU A 110      -0.730  -1.954   3.834  1.00  0.520          H  
ATOM   1750  N   ASN A 111       0.065  -2.543  -0.141  1.00  0.370          N  
ATOM   1751  CA  ASN A 111       1.154  -3.486  -0.343  1.00  0.430          C  
ATOM   1752  C   ASN A 111       1.104  -4.285  -1.629  1.00  0.460          C  
ATOM   1753  O   ASN A 111       2.092  -4.332  -2.355  1.00  0.560          O  
ATOM   1754  CB  ASN A 111       1.235  -4.444   0.824  1.00  0.580          C  
ATOM   1755  CG  ASN A 111       1.704  -3.793   2.079  1.00  0.580          C  
ATOM   1756  OD1 ASN A 111       2.464  -2.810   2.038  1.00  0.580          O  
ATOM   1757  ND2 ASN A 111       1.267  -4.320   3.197  1.00  0.580          N  
ATOM   1758  H   ASN A 111      -0.884  -2.920   0.000  1.00  0.440          H  
ATOM   1759  HA  ASN A 111       2.084  -2.919  -0.375  1.00  0.520          H  
ATOM   1760 1HB  ASN A 111       0.243  -4.871   1.000  1.00  0.690          H  
ATOM   1761 2HB  ASN A 111       1.899  -5.261   0.569  1.00  0.690          H  
ATOM   1762 1HD2 ASN A 111       1.541  -3.940   4.080  1.00  0.690          H  
ATOM   1763 2HD2 ASN A 111       0.654  -5.112   3.174  1.00  0.690          H  
ATOM   1764  N   GLU A 112      -0.012  -4.940  -1.919  1.00  0.400          N  
ATOM   1765  CA  GLU A 112       0.030  -5.797  -3.106  1.00  0.470          C  
ATOM   1766  C   GLU A 112      -1.276  -6.092  -3.814  1.00  0.340          C  
ATOM   1767  O   GLU A 112      -2.337  -6.256  -3.193  1.00  0.320          O  
ATOM   1768  CB  GLU A 112       0.729  -7.118  -2.734  1.00  0.630          C  
ATOM   1769  CG  GLU A 112       0.146  -7.887  -1.496  1.00  0.630          C  
ATOM   1770  CD  GLU A 112      -0.940  -8.895  -1.781  1.00  0.630          C  
ATOM   1771  OE1 GLU A 112      -1.001  -9.378  -2.878  1.00  0.630          O  
ATOM   1772  OE2 GLU A 112      -1.679  -9.219  -0.875  1.00  0.630          O  
ATOM   1773  H   GLU A 112      -0.841  -4.871  -1.305  1.00  0.480          H  
ATOM   1774  HA  GLU A 112       0.658  -5.296  -3.842  1.00  0.560          H  
ATOM   1775 1HB  GLU A 112       0.677  -7.779  -3.588  1.00  0.760          H  
ATOM   1776 2HB  GLU A 112       1.787  -6.933  -2.540  1.00  0.760          H  
ATOM   1777 1HG  GLU A 112       0.966  -8.417  -1.035  1.00  0.760          H  
ATOM   1778 2HG  GLU A 112      -0.227  -7.165  -0.772  1.00  0.760          H  
ATOM   1779  N   LEU A 113      -1.154  -6.146  -5.140  1.00  0.340          N  
ATOM   1780  CA  LEU A 113      -2.225  -6.493  -6.034  1.00  0.340          C  
ATOM   1781  C   LEU A 113      -1.910  -7.694  -6.879  1.00  0.300          C  
ATOM   1782  O   LEU A 113      -0.756  -7.953  -7.215  1.00  0.540          O  
ATOM   1783  CB  LEU A 113      -2.509  -5.344  -6.978  1.00  0.480          C  
ATOM   1784  CG  LEU A 113      -2.875  -4.053  -6.371  1.00  0.480          C  
ATOM   1785  CD1 LEU A 113      -3.005  -3.063  -7.380  1.00  0.480          C  
ATOM   1786  CD2 LEU A 113      -4.134  -4.186  -5.669  1.00  0.480          C  
ATOM   1787  H   LEU A 113      -0.246  -5.941  -5.566  1.00  0.410          H  
ATOM   1788  HA  LEU A 113      -3.081  -6.750  -5.440  1.00  0.410          H  
ATOM   1789 1HB  LEU A 113      -1.582  -5.171  -7.506  1.00  0.570          H  
ATOM   1790 2HB  LEU A 113      -3.281  -5.645  -7.678  1.00  0.570          H  
ATOM   1791  HG  LEU A 113      -2.108  -3.754  -5.733  1.00  0.570          H  
ATOM   1792 1HD1 LEU A 113      -3.267  -2.098  -6.942  1.00  0.570          H  
ATOM   1793 2HD1 LEU A 113      -2.085  -2.968  -7.933  1.00  0.570          H  
ATOM   1794 3HD1 LEU A 113      -3.786  -3.399  -8.006  1.00  0.570          H  
ATOM   1795 1HD2 LEU A 113      -4.438  -3.276  -5.251  1.00  0.570          H  
ATOM   1796 2HD2 LEU A 113      -4.894  -4.515  -6.349  1.00  0.570          H  
ATOM   1797 3HD2 LEU A 113      -4.026  -4.908  -4.879  1.00  0.570          H  
ATOM   1798  N   ALA A 114      -2.931  -8.404  -7.284  1.00  0.320          N  
ATOM   1799  CA  ALA A 114      -2.658  -9.516  -8.179  1.00  0.290          C  
ATOM   1800  C   ALA A 114      -3.816  -9.823  -9.078  1.00  0.310          C  
ATOM   1801  O   ALA A 114      -4.973  -9.536  -8.763  1.00  0.420          O  
ATOM   1802  CB  ALA A 114      -2.297 -10.760  -7.387  1.00  0.420          C  
ATOM   1803  H   ALA A 114      -3.862  -8.143  -6.944  1.00  0.380          H  
ATOM   1804  HA  ALA A 114      -1.815  -9.241  -8.812  1.00  0.350          H  
ATOM   1805 1HB  ALA A 114      -2.061 -11.572  -8.080  1.00  0.500          H  
ATOM   1806 2HB  ALA A 114      -1.435 -10.557  -6.765  1.00  0.500          H  
ATOM   1807 3HB  ALA A 114      -3.137 -11.037  -6.762  1.00  0.500          H  
ATOM   1808  N   VAL A 115      -3.491 -10.423 -10.215  1.00  0.340          N  
ATOM   1809  CA  VAL A 115      -4.518 -10.880 -11.132  1.00  0.500          C  
ATOM   1810  C   VAL A 115      -4.301 -12.360 -11.436  1.00  0.360          C  
ATOM   1811  O   VAL A 115      -3.218 -12.767 -11.877  1.00  0.330          O  
ATOM   1812  CB  VAL A 115      -4.515 -10.071 -12.447  1.00  0.640          C  
ATOM   1813  CG1 VAL A 115      -5.616 -10.579 -13.344  1.00  0.640          C  
ATOM   1814  CG2 VAL A 115      -4.715  -8.596 -12.172  1.00  0.640          C  
ATOM   1815  H   VAL A 115      -2.496 -10.594 -10.405  1.00  0.410          H  
ATOM   1816  HA  VAL A 115      -5.487 -10.761 -10.660  1.00  0.600          H  
ATOM   1817  HB  VAL A 115      -3.565 -10.224 -12.953  1.00  0.760          H  
ATOM   1818 1HG1 VAL A 115      -5.606 -10.024 -14.272  1.00  0.760          H  
ATOM   1819 2HG1 VAL A 115      -5.488 -11.620 -13.558  1.00  0.760          H  
ATOM   1820 3HG1 VAL A 115      -6.567 -10.429 -12.832  1.00  0.760          H  
ATOM   1821 1HG2 VAL A 115      -4.706  -8.041 -13.108  1.00  0.760          H  
ATOM   1822 2HG2 VAL A 115      -5.669  -8.474 -11.685  1.00  0.760          H  
ATOM   1823 3HG2 VAL A 115      -3.919  -8.241 -11.534  1.00  0.760          H  
ATOM   1824  N   TYR A 116      -5.340 -13.160 -11.218  1.00  0.370          N  
ATOM   1825  CA  TYR A 116      -5.274 -14.597 -11.473  1.00  0.370          C  
ATOM   1826  C   TYR A 116      -6.422 -15.132 -12.311  1.00  0.570          C  
ATOM   1827  O   TYR A 116      -7.532 -14.588 -12.305  1.00  0.760          O  
ATOM   1828  CB  TYR A 116      -5.333 -15.390 -10.171  1.00  0.520          C  
ATOM   1829  CG  TYR A 116      -4.251 -15.197  -9.169  1.00  0.520          C  
ATOM   1830  CD1 TYR A 116      -4.349 -14.179  -8.255  1.00  0.520          C  
ATOM   1831  CD2 TYR A 116      -3.204 -16.091  -9.113  1.00  0.520          C  
ATOM   1832  CE1 TYR A 116      -3.418 -14.047  -7.271  1.00  0.520          C  
ATOM   1833  CE2 TYR A 116      -2.263 -15.963  -8.129  1.00  0.520          C  
ATOM   1834  CZ  TYR A 116      -2.372 -14.938  -7.198  1.00  0.520          C  
ATOM   1835  OH  TYR A 116      -1.448 -14.809  -6.181  1.00  0.520          O  
ATOM   1836  H   TYR A 116      -6.187 -12.741 -10.819  1.00  0.440          H  
ATOM   1837  HA  TYR A 116      -4.350 -14.818 -12.006  1.00  0.440          H  
ATOM   1838 1HB  TYR A 116      -6.275 -15.172  -9.676  1.00  0.620          H  
ATOM   1839 2HB  TYR A 116      -5.356 -16.452 -10.423  1.00  0.620          H  
ATOM   1840  HD1 TYR A 116      -5.180 -13.489  -8.311  1.00  0.620          H  
ATOM   1841  HD2 TYR A 116      -3.138 -16.907  -9.837  1.00  0.620          H  
ATOM   1842  HE1 TYR A 116      -3.510 -13.253  -6.540  1.00  0.620          H  
ATOM   1843  HE2 TYR A 116      -1.439 -16.675  -8.069  1.00  0.620          H  
ATOM   1844  HH  TYR A 116      -0.789 -15.504  -6.255  1.00  0.620          H  
ATOM   1845  N   THR A 117      -6.173 -16.250 -12.979  1.00  0.700          N  
ATOM   1846  CA  THR A 117      -7.234 -17.001 -13.657  1.00  0.920          C  
ATOM   1847  C   THR A 117      -7.103 -18.457 -13.199  1.00  0.870          C  
ATOM   1848  O   THR A 117      -6.088 -18.819 -12.600  1.00  1.070          O  
ATOM   1849  CB  THR A 117      -7.185 -16.859 -15.191  1.00  1.200          C  
ATOM   1850  OG1 THR A 117      -5.973 -17.395 -15.670  1.00  1.200          O  
ATOM   1851  CG2 THR A 117      -7.345 -15.392 -15.622  1.00  1.200          C  
ATOM   1852  H   THR A 117      -5.212 -16.620 -12.985  1.00  0.840          H  
ATOM   1853  HA  THR A 117      -8.205 -16.635 -13.325  1.00  1.100          H  
ATOM   1854  HB  THR A 117      -7.981 -17.409 -15.620  1.00  1.440          H  
ATOM   1855  HG1 THR A 117      -6.015 -18.385 -15.626  1.00  1.440          H  
ATOM   1856 1HG2 THR A 117      -7.319 -15.338 -16.702  1.00  1.440          H  
ATOM   1857 2HG2 THR A 117      -8.305 -15.027 -15.262  1.00  1.440          H  
ATOM   1858 3HG2 THR A 117      -6.566 -14.779 -15.213  1.00  1.440          H  
ATOM   1859  N   ASN A 118      -8.114 -19.300 -13.457  1.00  0.990          N  
ATOM   1860  CA  ASN A 118      -8.010 -20.694 -13.015  1.00  1.110          C  
ATOM   1861  C   ASN A 118      -8.362 -21.938 -13.877  1.00  1.340          C  
ATOM   1862  O   ASN A 118      -7.571 -22.867 -13.708  1.00  1.590          O  
ATOM   1863  CB  ASN A 118      -8.947 -20.805 -11.844  1.00  1.510          C  
ATOM   1864  CG  ASN A 118     -10.418 -20.526 -12.316  1.00  1.510          C  
ATOM   1865  OD1 ASN A 118     -10.818 -20.743 -13.512  1.00  1.510          O  
ATOM   1866  ND2 ASN A 118     -11.218 -20.042 -11.393  1.00  1.510          N  
ATOM   1867  H   ASN A 118      -8.941 -18.956 -13.912  1.00  1.190          H  
ATOM   1868  HA  ASN A 118      -6.978 -20.844 -12.698  1.00  1.330          H  
ATOM   1869 1HB  ASN A 118      -8.885 -21.803 -11.409  1.00  1.810          H  
ATOM   1870 2HB  ASN A 118      -8.667 -20.083 -11.077  1.00  1.810          H  
ATOM   1871 1HD2 ASN A 118     -12.174 -19.835 -11.613  1.00  1.810          H  
ATOM   1872 2HD2 ASN A 118     -10.877 -19.884 -10.462  1.00  1.810          H  
ATOM   1873  N   THR A 119      -8.869 -21.816 -15.114  1.00  1.470          N  
ATOM   1874  CA  THR A 119      -8.541 -21.008 -16.293  1.00  1.400          C  
ATOM   1875  C   THR A 119      -7.058 -20.629 -16.416  1.00  1.190          C  
ATOM   1876  O   THR A 119      -6.461 -20.052 -15.519  1.00  1.430          O  
ATOM   1877  CB  THR A 119      -9.493 -19.788 -16.405  1.00  1.990          C  
ATOM   1878  OG1 THR A 119     -10.846 -20.260 -16.419  1.00  1.990          O  
ATOM   1879  CG2 THR A 119      -9.228 -19.042 -17.713  1.00  1.990          C  
ATOM   1880  H   THR A 119      -9.863 -21.731 -14.957  1.00  1.760          H  
ATOM   1881  HA  THR A 119      -8.768 -21.619 -17.166  1.00  1.680          H  
ATOM   1882  HB  THR A 119      -9.377 -19.127 -15.615  1.00  2.390          H  
ATOM   1883  HG1 THR A 119     -11.098 -20.476 -15.494  1.00  2.390          H  
ATOM   1884 1HG2 THR A 119      -9.920 -18.207 -17.797  1.00  2.390          H  
ATOM   1885 2HG2 THR A 119      -8.218 -18.663 -17.728  1.00  2.390          H  
ATOM   1886 3HG2 THR A 119      -9.372 -19.718 -18.553  1.00  2.390          H  
ATOM   1887  N   ALA A 120      -6.449 -21.017 -17.530  1.00  1.270          N  
ATOM   1888  CA  ALA A 120      -5.051 -20.698 -17.809  1.00  1.130          C  
ATOM   1889  C   ALA A 120      -4.914 -19.201 -17.948  1.00  0.840          C  
ATOM   1890  O   ALA A 120      -5.882 -18.562 -18.348  1.00  0.900          O  
ATOM   1891  CB  ALA A 120      -4.581 -21.376 -19.082  1.00  1.640          C  
ATOM   1892  H   ALA A 120      -6.986 -21.523 -18.217  1.00  1.520          H  
ATOM   1893  HA  ALA A 120      -4.443 -21.028 -16.967  1.00  1.360          H  
ATOM   1894 1HB  ALA A 120      -3.537 -21.116 -19.261  1.00  1.970          H  
ATOM   1895 2HB  ALA A 120      -4.673 -22.457 -18.976  1.00  1.970          H  
ATOM   1896 3HB  ALA A 120      -5.187 -21.037 -19.921  1.00  1.970          H  
ATOM   1897  N   TYR A 121      -3.744 -18.631 -17.628  1.00  0.770          N  
ATOM   1898  CA  TYR A 121      -3.485 -17.189 -17.788  1.00  0.680          C  
ATOM   1899  C   TYR A 121      -2.744 -16.778 -19.116  1.00  0.640          C  
ATOM   1900  O   TYR A 121      -1.563 -16.429 -19.054  1.00  0.710          O  
ATOM   1901  CB  TYR A 121      -2.642 -16.774 -16.578  1.00  0.990          C  
ATOM   1902  CG  TYR A 121      -2.616 -15.357 -16.212  1.00  0.990          C  
ATOM   1903  CD1 TYR A 121      -3.697 -14.833 -15.609  1.00  0.990          C  
ATOM   1904  CD2 TYR A 121      -1.529 -14.601 -16.419  1.00  0.990          C  
ATOM   1905  CE1 TYR A 121      -3.710 -13.545 -15.208  1.00  0.990          C  
ATOM   1906  CE2 TYR A 121      -1.534 -13.303 -16.018  1.00  0.990          C  
ATOM   1907  CZ  TYR A 121      -2.610 -12.769 -15.419  1.00  0.990          C  
ATOM   1908  OH  TYR A 121      -2.587 -11.464 -15.006  1.00  0.990          O  
ATOM   1909  H   TYR A 121      -2.997 -19.195 -17.212  1.00  0.920          H  
ATOM   1910  HA  TYR A 121      -4.440 -16.669 -17.742  1.00  0.820          H  
ATOM   1911 1HB  TYR A 121      -2.997 -17.330 -15.709  1.00  1.190          H  
ATOM   1912 2HB  TYR A 121      -1.614 -17.081 -16.746  1.00  1.190          H  
ATOM   1913  HD1 TYR A 121      -4.540 -15.462 -15.435  1.00  1.190          H  
ATOM   1914  HD2 TYR A 121      -0.666 -15.032 -16.892  1.00  1.190          H  
ATOM   1915  HE1 TYR A 121      -4.579 -13.155 -14.718  1.00  1.190          H  
ATOM   1916  HE2 TYR A 121      -0.678 -12.699 -16.173  1.00  1.190          H  
ATOM   1917  HH  TYR A 121      -1.717 -11.089 -15.166  1.00  1.190          H  
ATOM   1918  N   PRO A 122      -3.377 -16.766 -20.328  1.00  0.600          N  
ATOM   1919  CA  PRO A 122      -2.789 -16.433 -21.629  1.00  0.560          C  
ATOM   1920  C   PRO A 122      -2.649 -14.936 -21.777  1.00  0.620          C  
ATOM   1921  O   PRO A 122      -3.503 -14.283 -22.391  1.00  0.850          O  
ATOM   1922  CB  PRO A 122      -3.808 -16.980 -22.619  1.00  0.840          C  
ATOM   1923  CG  PRO A 122      -5.110 -16.825 -21.890  1.00  0.840          C  
ATOM   1924  CD  PRO A 122      -4.783 -17.142 -20.464  1.00  0.840          C  
ATOM   1925  HA  PRO A 122      -1.819 -16.914 -21.729  1.00  0.670          H  
ATOM   1926 1HB  PRO A 122      -3.750 -16.421 -23.561  1.00  1.010          H  
ATOM   1927 2HB  PRO A 122      -3.575 -18.028 -22.855  1.00  1.010          H  
ATOM   1928 1HG  PRO A 122      -5.500 -15.808 -21.992  1.00  1.010          H  
ATOM   1929 2HG  PRO A 122      -5.884 -17.487 -22.316  1.00  1.010          H  
ATOM   1930 1HD  PRO A 122      -5.443 -16.602 -19.774  1.00  1.010          H  
ATOM   1931 2HD  PRO A 122      -4.877 -18.215 -20.405  1.00  1.010          H  
ATOM   1932  N   ILE A 123      -1.644 -14.378 -21.133  1.00  0.570          N  
ATOM   1933  CA  ILE A 123      -1.584 -12.929 -21.060  1.00  0.670          C  
ATOM   1934  C   ILE A 123      -0.535 -12.240 -21.926  1.00  0.630          C  
ATOM   1935  O   ILE A 123       0.641 -12.616 -22.004  1.00  0.680          O  
ATOM   1936  CB  ILE A 123      -1.406 -12.465 -19.597  1.00  0.900          C  
ATOM   1937  CG1 ILE A 123      -1.508 -10.964 -19.523  1.00  0.900          C  
ATOM   1938  CG2 ILE A 123      -0.094 -12.879 -19.103  1.00  0.900          C  
ATOM   1939  CD1 ILE A 123      -1.660 -10.421 -18.207  1.00  0.900          C  
ATOM   1940  H   ILE A 123      -0.934 -14.987 -20.692  1.00  0.680          H  
ATOM   1941  HA  ILE A 123      -2.545 -12.547 -21.388  1.00  0.800          H  
ATOM   1942  HB  ILE A 123      -2.185 -12.908 -18.984  1.00  1.080          H  
ATOM   1943 1HG1 ILE A 123      -0.619 -10.520 -19.947  1.00  1.080          H  
ATOM   1944 2HG1 ILE A 123      -2.361 -10.648 -20.093  1.00  1.080          H  
ATOM   1945 1HG2 ILE A 123       0.086 -12.593 -18.111  1.00  1.080          H  
ATOM   1946 2HG2 ILE A 123      -0.035 -13.952 -19.186  1.00  1.080          H  
ATOM   1947 3HG2 ILE A 123       0.641 -12.422 -19.698  1.00  1.080          H  
ATOM   1948 1HD1 ILE A 123      -1.715  -9.394 -18.338  1.00  1.080          H  
ATOM   1949 2HD1 ILE A 123      -2.561 -10.790 -17.743  1.00  1.080          H  
ATOM   1950 3HD1 ILE A 123      -0.820 -10.655 -17.589  1.00  1.080          H  
ATOM   1951  N   ASN A 124      -0.998 -11.192 -22.579  1.00  0.560          N  
ATOM   1952  CA  ASN A 124      -0.156 -10.309 -23.346  1.00  0.500          C  
ATOM   1953  C   ASN A 124       0.203  -9.152 -22.437  1.00  0.440          C  
ATOM   1954  O   ASN A 124      -0.672  -8.384 -22.004  1.00  0.480          O  
ATOM   1955  CB  ASN A 124      -0.839  -9.867 -24.617  1.00  0.720          C  
ATOM   1956  CG  ASN A 124      -0.947 -10.974 -25.597  1.00  0.720          C  
ATOM   1957  OD1 ASN A 124       0.094 -11.441 -26.098  1.00  0.720          O  
ATOM   1958  ND2 ASN A 124      -2.147 -11.405 -25.905  1.00  0.720          N  
ATOM   1959  H   ASN A 124      -1.993 -10.969 -22.486  1.00  0.670          H  
ATOM   1960  HA  ASN A 124       0.773 -10.822 -23.602  1.00  0.600          H  
ATOM   1961 1HB  ASN A 124      -1.836  -9.500 -24.385  1.00  0.870          H  
ATOM   1962 2HB  ASN A 124      -0.280  -9.060 -25.056  1.00  0.870          H  
ATOM   1963 1HD2 ASN A 124      -2.256 -12.148 -26.566  1.00  0.870          H  
ATOM   1964 2HD2 ASN A 124      -2.959 -10.997 -25.488  1.00  0.870          H  
ATOM   1965  N   ILE A 125       1.479  -9.073 -22.083  1.00  0.380          N  
ATOM   1966  CA  ILE A 125       1.913  -8.049 -21.157  1.00  0.330          C  
ATOM   1967  C   ILE A 125       2.573  -6.939 -21.929  1.00  0.330          C  
ATOM   1968  O   ILE A 125       3.549  -7.177 -22.649  1.00  0.380          O  
ATOM   1969  CB  ILE A 125       2.918  -8.593 -20.123  1.00  0.480          C  
ATOM   1970  CG1 ILE A 125       2.265  -9.754 -19.334  1.00  0.480          C  
ATOM   1971  CG2 ILE A 125       3.361  -7.414 -19.184  1.00  0.480          C  
ATOM   1972  CD1 ILE A 125       3.220 -10.545 -18.458  1.00  0.480          C  
ATOM   1973  H   ILE A 125       2.155  -9.750 -22.463  1.00  0.460          H  
ATOM   1974  HA  ILE A 125       1.046  -7.640 -20.635  1.00  0.400          H  
ATOM   1975  HB  ILE A 125       3.785  -9.008 -20.636  1.00  0.580          H  
ATOM   1976 1HG1 ILE A 125       1.467  -9.371 -18.726  1.00  0.580          H  
ATOM   1977 2HG1 ILE A 125       1.847 -10.450 -20.056  1.00  0.580          H  
ATOM   1978 1HG2 ILE A 125       4.065  -7.763 -18.439  1.00  0.580          H  
ATOM   1979 2HG2 ILE A 125       3.838  -6.623 -19.765  1.00  0.580          H  
ATOM   1980 3HG2 ILE A 125       2.488  -7.004 -18.693  1.00  0.580          H  
ATOM   1981 1HD1 ILE A 125       2.687 -11.360 -17.983  1.00  0.580          H  
ATOM   1982 2HD1 ILE A 125       4.011 -10.964 -19.070  1.00  0.580          H  
ATOM   1983 3HD1 ILE A 125       3.658  -9.912 -17.695  1.00  0.580          H  
ATOM   1984  N   PHE A 126       2.035  -5.736 -21.769  1.00  0.330          N  
ATOM   1985  CA  PHE A 126       2.531  -4.541 -22.436  1.00  0.350          C  
ATOM   1986  C   PHE A 126       3.152  -3.603 -21.417  1.00  0.320          C  
ATOM   1987  O   PHE A 126       2.630  -3.441 -20.306  1.00  0.300          O  
ATOM   1988  CB  PHE A 126       1.372  -3.816 -23.117  1.00  0.480          C  
ATOM   1989  CG  PHE A 126       0.746  -4.500 -24.267  1.00  0.480          C  
ATOM   1990  CD1 PHE A 126      -0.119  -5.568 -24.065  1.00  0.480          C  
ATOM   1991  CD2 PHE A 126       0.953  -4.046 -25.553  1.00  0.480          C  
ATOM   1992  CE1 PHE A 126      -0.725  -6.175 -25.117  1.00  0.480          C  
ATOM   1993  CE2 PHE A 126       0.333  -4.651 -26.613  1.00  0.480          C  
ATOM   1994  CZ  PHE A 126      -0.506  -5.722 -26.397  1.00  0.480          C  
ATOM   1995  H   PHE A 126       1.216  -5.650 -21.152  1.00  0.400          H  
ATOM   1996  HA  PHE A 126       3.291  -4.815 -23.161  1.00  0.420          H  
ATOM   1997 1HB  PHE A 126       0.607  -3.688 -22.399  1.00  0.580          H  
ATOM   1998 2HB  PHE A 126       1.692  -2.825 -23.434  1.00  0.580          H  
ATOM   1999  HD1 PHE A 126      -0.317  -5.929 -23.050  1.00  0.580          H  
ATOM   2000  HD2 PHE A 126       1.609  -3.190 -25.725  1.00  0.580          H  
ATOM   2001  HE1 PHE A 126      -1.388  -7.012 -24.937  1.00  0.580          H  
ATOM   2002  HE2 PHE A 126       0.500  -4.284 -27.627  1.00  0.580          H  
ATOM   2003  HZ  PHE A 126      -0.998  -6.205 -27.239  1.00  0.580          H  
ATOM   2004  N   ILE A 127       4.238  -2.946 -21.791  1.00  0.320          N  
ATOM   2005  CA  ILE A 127       4.830  -1.956 -20.902  1.00  0.320          C  
ATOM   2006  C   ILE A 127       4.877  -0.636 -21.651  1.00  0.330          C  
ATOM   2007  O   ILE A 127       5.430  -0.557 -22.744  1.00  0.360          O  
ATOM   2008  CB  ILE A 127       6.226  -2.385 -20.421  1.00  0.450          C  
ATOM   2009  CG1 ILE A 127       6.128  -3.782 -19.663  1.00  0.450          C  
ATOM   2010  CG2 ILE A 127       6.805  -1.273 -19.492  1.00  0.450          C  
ATOM   2011  CD1 ILE A 127       7.449  -4.430 -19.280  1.00  0.450          C  
ATOM   2012  H   ILE A 127       4.648  -3.135 -22.715  1.00  0.380          H  
ATOM   2013  HA  ILE A 127       4.195  -1.823 -20.028  1.00  0.380          H  
ATOM   2014  HB  ILE A 127       6.856  -2.528 -21.284  1.00  0.540          H  
ATOM   2015 1HG1 ILE A 127       5.550  -3.652 -18.779  1.00  0.540          H  
ATOM   2016 2HG1 ILE A 127       5.609  -4.487 -20.309  1.00  0.540          H  
ATOM   2017 1HG2 ILE A 127       7.786  -1.542 -19.146  1.00  0.540          H  
ATOM   2018 2HG2 ILE A 127       6.880  -0.330 -20.039  1.00  0.540          H  
ATOM   2019 3HG2 ILE A 127       6.141  -1.134 -18.636  1.00  0.540          H  
ATOM   2020 1HD1 ILE A 127       7.247  -5.371 -18.785  1.00  0.540          H  
ATOM   2021 2HD1 ILE A 127       8.040  -4.619 -20.169  1.00  0.540          H  
ATOM   2022 3HD1 ILE A 127       8.001  -3.790 -18.606  1.00  0.540          H  
ATOM   2023  N   ASP A 128       4.231   0.389 -21.103  1.00  0.360          N  
ATOM   2024  CA  ASP A 128       4.143   1.693 -21.763  1.00  0.420          C  
ATOM   2025  C   ASP A 128       3.648   1.546 -23.207  1.00  0.450          C  
ATOM   2026  O   ASP A 128       4.161   2.173 -24.137  1.00  0.490          O  
ATOM   2027  CB  ASP A 128       5.477   2.442 -21.668  1.00  0.560          C  
ATOM   2028  CG  ASP A 128       5.801   2.763 -20.196  1.00  0.560          C  
ATOM   2029  OD1 ASP A 128       4.852   2.813 -19.425  1.00  0.560          O  
ATOM   2030  OD2 ASP A 128       6.939   2.986 -19.854  1.00  0.560          O  
ATOM   2031  H   ASP A 128       3.814   0.269 -20.172  1.00  0.430          H  
ATOM   2032  HA  ASP A 128       3.402   2.290 -21.229  1.00  0.500          H  
ATOM   2033 1HB  ASP A 128       6.284   1.832 -22.095  1.00  0.680          H  
ATOM   2034 2HB  ASP A 128       5.426   3.369 -22.241  1.00  0.680          H  
ATOM   2035  N   ASP A 129       2.639   0.680 -23.361  1.00  0.450          N  
ATOM   2036  CA  ASP A 129       1.942   0.314 -24.593  1.00  0.480          C  
ATOM   2037  C   ASP A 129       2.775  -0.493 -25.602  1.00  0.500          C  
ATOM   2038  O   ASP A 129       2.291  -0.808 -26.693  1.00  0.550          O  
ATOM   2039  CB  ASP A 129       1.406   1.584 -25.268  1.00  0.660          C  
ATOM   2040  CG  ASP A 129       0.449   2.380 -24.338  1.00  0.660          C  
ATOM   2041  OD1 ASP A 129      -0.333   1.770 -23.631  1.00  0.660          O  
ATOM   2042  OD2 ASP A 129       0.513   3.581 -24.330  1.00  0.660          O  
ATOM   2043  H   ASP A 129       2.295   0.243 -22.519  1.00  0.540          H  
ATOM   2044  HA  ASP A 129       1.084  -0.300 -24.312  1.00  0.580          H  
ATOM   2045 1HB  ASP A 129       2.227   2.224 -25.584  1.00  0.790          H  
ATOM   2046 2HB  ASP A 129       0.858   1.305 -26.167  1.00  0.790          H  
ATOM   2047  N   ASN A 130       3.986  -0.897 -25.228  1.00  0.460          N  
ATOM   2048  CA  ASN A 130       4.832  -1.709 -26.088  1.00  0.480          C  
ATOM   2049  C   ASN A 130       4.767  -3.181 -25.682  1.00  0.440          C  
ATOM   2050  O   ASN A 130       5.095  -3.537 -24.547  1.00  0.400          O  
ATOM   2051  CB  ASN A 130       6.257  -1.183 -26.061  1.00  0.660          C  
ATOM   2052  CG  ASN A 130       6.374   0.210 -26.610  1.00  0.660          C  
ATOM   2053  OD1 ASN A 130       5.775   0.525 -27.652  1.00  0.660          O  
ATOM   2054  ND2 ASN A 130       7.136   1.059 -25.950  1.00  0.660          N  
ATOM   2055  H   ASN A 130       4.371  -0.615 -24.322  1.00  0.550          H  
ATOM   2056  HA  ASN A 130       4.460  -1.638 -27.110  1.00  0.580          H  
ATOM   2057 1HB  ASN A 130       6.636  -1.189 -25.034  1.00  0.800          H  
ATOM   2058 2HB  ASN A 130       6.891  -1.834 -26.659  1.00  0.800          H  
ATOM   2059 1HD2 ASN A 130       7.239   1.993 -26.280  1.00  0.800          H  
ATOM   2060 2HD2 ASN A 130       7.643   0.778 -25.099  1.00  0.800          H  
ATOM   2061  N   HIS A 131       4.284  -4.055 -26.565  1.00  0.500          N  
ATOM   2062  CA  HIS A 131       4.153  -5.457 -26.152  1.00  0.500          C  
ATOM   2063  C   HIS A 131       5.502  -6.004 -25.712  1.00  0.500          C  
ATOM   2064  O   HIS A 131       6.489  -5.913 -26.448  1.00  0.580          O  
ATOM   2065  CB  HIS A 131       3.583  -6.308 -27.288  1.00  0.700          C  
ATOM   2066  CG  HIS A 131       3.302  -7.744 -26.919  1.00  0.700          C  
ATOM   2067  ND1 HIS A 131       4.291  -8.705 -26.849  1.00  0.700          N  
ATOM   2068  CD2 HIS A 131       2.150  -8.373 -26.611  1.00  0.700          C  
ATOM   2069  CE1 HIS A 131       3.744  -9.865 -26.516  1.00  0.700          C  
ATOM   2070  NE2 HIS A 131       2.450  -9.687 -26.370  1.00  0.700          N  
ATOM   2071  H   HIS A 131       4.012  -3.757 -27.493  1.00  0.600          H  
ATOM   2072  HA  HIS A 131       3.473  -5.538 -25.309  1.00  0.600          H  
ATOM   2073 1HB  HIS A 131       2.664  -5.865 -27.650  1.00  0.840          H  
ATOM   2074 2HB  HIS A 131       4.285  -6.309 -28.118  1.00  0.840          H  
ATOM   2075  HD2 HIS A 131       1.170  -7.931 -26.572  1.00  0.840          H  
ATOM   2076  HE1 HIS A 131       4.272 -10.803 -26.397  1.00  0.840          H  
ATOM   2077  HE2 HIS A 131       1.747 -10.404 -26.125  1.00  0.840          H  
ATOM   2078  N   TRP A 132       5.536  -6.567 -24.509  1.00  0.460          N  
ATOM   2079  CA  TRP A 132       6.734  -7.123 -23.916  1.00  0.520          C  
ATOM   2080  C   TRP A 132       6.834  -8.639 -24.057  1.00  0.580          C  
ATOM   2081  O   TRP A 132       7.842  -9.151 -24.547  1.00  0.700          O  
ATOM   2082  CB  TRP A 132       6.804  -6.697 -22.466  1.00  0.700          C  
ATOM   2083  CG  TRP A 132       7.966  -7.175 -21.762  1.00  0.700          C  
ATOM   2084  CD1 TRP A 132       9.273  -7.102 -22.132  1.00  0.700          C  
ATOM   2085  CD2 TRP A 132       7.940  -7.819 -20.506  1.00  0.700          C  
ATOM   2086  NE1 TRP A 132      10.046  -7.651 -21.174  1.00  0.700          N  
ATOM   2087  CE2 TRP A 132       9.244  -8.097 -20.168  1.00  0.700          C  
ATOM   2088  CE3 TRP A 132       6.922  -8.176 -19.649  1.00  0.700          C  
ATOM   2089  CZ2 TRP A 132       9.557  -8.710 -19.009  1.00  0.700          C  
ATOM   2090  CZ3 TRP A 132       7.224  -8.801 -18.488  1.00  0.700          C  
ATOM   2091  CH2 TRP A 132       8.503  -9.064 -18.170  1.00  0.700          C  
ATOM   2092  H   TRP A 132       4.683  -6.609 -23.956  1.00  0.550          H  
ATOM   2093  HA  TRP A 132       7.590  -6.697 -24.434  1.00  0.620          H  
ATOM   2094 1HB  TRP A 132       6.777  -5.613 -22.399  1.00  0.840          H  
ATOM   2095 2HB  TRP A 132       5.929  -7.059 -21.955  1.00  0.840          H  
ATOM   2096  HD1 TRP A 132       9.646  -6.664 -23.061  1.00  0.840          H  
ATOM   2097  HE1 TRP A 132      11.053  -7.731 -21.197  1.00  0.840          H  
ATOM   2098  HE3 TRP A 132       5.904  -7.970 -19.904  1.00  0.840          H  
ATOM   2099  HZ2 TRP A 132      10.583  -8.925 -18.735  1.00  0.840          H  
ATOM   2100  HZ3 TRP A 132       6.410  -9.087 -17.824  1.00  0.840          H  
ATOM   2101  HH2 TRP A 132       8.698  -9.562 -17.228  1.00  0.840          H  
ATOM   2102  N   GLU A 133       5.839  -9.366 -23.535  1.00  0.560          N  
ATOM   2103  CA  GLU A 133       5.937 -10.829 -23.591  1.00  0.720          C  
ATOM   2104  C   GLU A 133       4.590 -11.535 -23.616  1.00  0.580          C  
ATOM   2105  O   GLU A 133       3.579 -11.029 -23.112  1.00  0.370          O  
ATOM   2106  CB  GLU A 133       6.730 -11.408 -22.398  1.00  0.940          C  
ATOM   2107  CG  GLU A 133       6.053 -11.389 -21.031  1.00  0.940          C  
ATOM   2108  CD  GLU A 133       6.946 -11.969 -19.884  1.00  0.940          C  
ATOM   2109  OE1 GLU A 133       8.086 -12.301 -20.134  1.00  0.940          O  
ATOM   2110  OE2 GLU A 133       6.478 -12.064 -18.784  1.00  0.940          O  
ATOM   2111  H   GLU A 133       5.024  -8.878 -23.155  1.00  0.670          H  
ATOM   2112  HA  GLU A 133       6.465 -11.095 -24.507  1.00  0.860          H  
ATOM   2113 1HB  GLU A 133       7.059 -12.428 -22.615  1.00  1.130          H  
ATOM   2114 2HB  GLU A 133       7.596 -10.803 -22.269  1.00  1.130          H  
ATOM   2115 1HG  GLU A 133       5.771 -10.378 -20.800  1.00  1.130          H  
ATOM   2116 2HG  GLU A 133       5.142 -11.975 -21.092  1.00  1.130          H  
ATOM   2117  N   SER A 134       4.592 -12.743 -24.181  1.00  0.790          N  
ATOM   2118  CA  SER A 134       3.429 -13.618 -24.144  1.00  0.690          C  
ATOM   2119  C   SER A 134       3.692 -14.601 -23.016  1.00  0.600          C  
ATOM   2120  O   SER A 134       4.557 -15.476 -23.114  1.00  0.600          O  
ATOM   2121  CB  SER A 134       3.239 -14.316 -25.473  1.00  1.010          C  
ATOM   2122  OG  SER A 134       2.159 -15.209 -25.438  1.00  1.010          O  
ATOM   2123  H   SER A 134       5.440 -13.095 -24.606  1.00  0.950          H  
ATOM   2124  HA  SER A 134       2.532 -13.040 -23.905  1.00  0.830          H  
ATOM   2125 1HB  SER A 134       3.069 -13.568 -26.247  1.00  1.210          H  
ATOM   2126 2HB  SER A 134       4.150 -14.855 -25.732  1.00  1.210          H  
ATOM   2127  HG  SER A 134       2.113 -15.584 -26.322  1.00  1.210          H  
ATOM   2128  N   TYR A 135       2.968 -14.410 -21.931  1.00  0.600          N  
ATOM   2129  CA  TYR A 135       3.176 -15.137 -20.691  1.00  0.570          C  
ATOM   2130  C   TYR A 135       2.134 -16.208 -20.439  1.00  0.540          C  
ATOM   2131  O   TYR A 135       0.955 -16.068 -20.793  1.00  0.530          O  
ATOM   2132  CB  TYR A 135       3.219 -14.148 -19.524  1.00  0.810          C  
ATOM   2133  CG  TYR A 135       3.317 -14.740 -18.135  1.00  0.810          C  
ATOM   2134  CD1 TYR A 135       4.526 -14.916 -17.597  1.00  0.810          C  
ATOM   2135  CD2 TYR A 135       2.189 -15.124 -17.418  1.00  0.810          C  
ATOM   2136  CE1 TYR A 135       4.650 -15.460 -16.372  1.00  0.810          C  
ATOM   2137  CE2 TYR A 135       2.310 -15.675 -16.164  1.00  0.810          C  
ATOM   2138  CZ  TYR A 135       3.553 -15.841 -15.639  1.00  0.810          C  
ATOM   2139  OH  TYR A 135       3.754 -16.387 -14.388  1.00  0.810          O  
ATOM   2140  H   TYR A 135       2.240 -13.689 -21.973  1.00  0.720          H  
ATOM   2141  HA  TYR A 135       4.139 -15.634 -20.755  1.00  0.680          H  
ATOM   2142 1HB  TYR A 135       4.089 -13.512 -19.656  1.00  0.970          H  
ATOM   2143 2HB  TYR A 135       2.406 -13.527 -19.567  1.00  0.970          H  
ATOM   2144  HD1 TYR A 135       5.414 -14.617 -18.149  1.00  0.970          H  
ATOM   2145  HD2 TYR A 135       1.224 -15.002 -17.844  1.00  0.970          H  
ATOM   2146  HE1 TYR A 135       5.630 -15.589 -15.978  1.00  0.970          H  
ATOM   2147  HE2 TYR A 135       1.425 -15.978 -15.602  1.00  0.970          H  
ATOM   2148  HH  TYR A 135       2.945 -16.798 -14.040  1.00  0.970          H  
ATOM   2149  N   ARG A 136       2.587 -17.325 -19.884  1.00  0.570          N  
ATOM   2150  CA  ARG A 136       1.693 -18.394 -19.489  1.00  0.620          C  
ATOM   2151  C   ARG A 136       2.040 -18.729 -18.055  1.00  0.580          C  
ATOM   2152  O   ARG A 136       3.210 -18.656 -17.671  1.00  0.630          O  
ATOM   2153  CB  ARG A 136       1.850 -19.623 -20.373  1.00  0.850          C  
ATOM   2154  CG  ARG A 136       1.538 -19.394 -21.831  1.00  0.850          C  
ATOM   2155  CD  ARG A 136       0.130 -19.119 -22.088  1.00  0.850          C  
ATOM   2156  NE  ARG A 136      -0.114 -18.961 -23.507  1.00  0.850          N  
ATOM   2157  CZ  ARG A 136       0.040 -17.809 -24.210  1.00  0.850          C  
ATOM   2158  NH1 ARG A 136       0.452 -16.689 -23.625  1.00  0.850          N  
ATOM   2159  NH2 ARG A 136      -0.215 -17.824 -25.514  1.00  0.850          N  
ATOM   2160  H   ARG A 136       3.574 -17.424 -19.686  1.00  0.680          H  
ATOM   2161  HA  ARG A 136       0.661 -18.041 -19.509  1.00  0.740          H  
ATOM   2162 1HB  ARG A 136       2.878 -19.981 -20.323  1.00  1.020          H  
ATOM   2163 2HB  ARG A 136       1.206 -20.419 -20.013  1.00  1.020          H  
ATOM   2164 1HG  ARG A 136       2.142 -18.574 -22.216  1.00  1.020          H  
ATOM   2165 2HG  ARG A 136       1.772 -20.282 -22.367  1.00  1.020          H  
ATOM   2166 1HD  ARG A 136      -0.480 -19.947 -21.725  1.00  1.020          H  
ATOM   2167 2HD  ARG A 136      -0.150 -18.229 -21.588  1.00  1.020          H  
ATOM   2168  HE  ARG A 136      -0.424 -19.779 -24.015  1.00  1.020          H  
ATOM   2169 1HH1 ARG A 136       0.641 -16.653 -22.611  1.00  1.020          H  
ATOM   2170 2HH1 ARG A 136       0.615 -15.851 -24.181  1.00  1.020          H  
ATOM   2171 1HH2 ARG A 136      -0.522 -18.680 -25.956  1.00  1.020          H  
ATOM   2172 2HH2 ARG A 136      -0.117 -16.988 -26.069  1.00  1.020          H  
ATOM   2173  N   GLY A 137       1.009 -19.037 -17.277  1.00  0.560          N  
ATOM   2174  CA  GLY A 137       1.112 -19.327 -15.855  1.00  0.550          C  
ATOM   2175  C   GLY A 137      -0.267 -19.216 -15.210  1.00  0.520          C  
ATOM   2176  O   GLY A 137      -1.290 -19.500 -15.859  1.00  0.630          O  
ATOM   2177  H   GLY A 137       0.100 -19.093 -17.709  1.00  0.670          H  
ATOM   2178 1HA  GLY A 137       1.488 -20.332 -15.711  1.00  0.660          H  
ATOM   2179 2HA  GLY A 137       1.813 -18.646 -15.370  1.00  0.660          H  
ATOM   2180  N   SER A 138      -0.286 -18.849 -13.921  1.00  0.430          N  
ATOM   2181  CA  SER A 138      -1.531 -18.730 -13.147  1.00  0.430          C  
ATOM   2182  C   SER A 138      -1.931 -17.276 -12.921  1.00  0.370          C  
ATOM   2183  O   SER A 138      -3.119 -16.953 -12.784  1.00  0.410          O  
ATOM   2184  CB  SER A 138      -1.371 -19.375 -11.783  1.00  0.600          C  
ATOM   2185  OG  SER A 138      -1.134 -20.746 -11.890  1.00  0.600          O  
ATOM   2186  H   SER A 138       0.602 -18.617 -13.467  1.00  0.520          H  
ATOM   2187  HA  SER A 138      -2.334 -19.226 -13.694  1.00  0.520          H  
ATOM   2188 1HB  SER A 138      -0.537 -18.897 -11.263  1.00  0.720          H  
ATOM   2189 2HB  SER A 138      -2.268 -19.200 -11.190  1.00  0.720          H  
ATOM   2190  HG  SER A 138      -1.987 -21.140 -12.104  1.00  0.720          H  
ATOM   2191  N   GLY A 139      -0.937 -16.397 -12.875  1.00  0.350          N  
ATOM   2192  CA  GLY A 139      -1.220 -14.997 -12.596  1.00  0.310          C  
ATOM   2193  C   GLY A 139       0.027 -14.157 -12.442  1.00  0.310          C  
ATOM   2194  O   GLY A 139       1.148 -14.650 -12.622  1.00  0.380          O  
ATOM   2195  H   GLY A 139       0.024 -16.729 -12.976  1.00  0.420          H  
ATOM   2196 1HA  GLY A 139      -1.842 -14.585 -13.377  1.00  0.370          H  
ATOM   2197 2HA  GLY A 139      -1.803 -14.930 -11.679  1.00  0.370          H  
ATOM   2198  N   LEU A 140      -0.190 -12.888 -12.100  1.00  0.280          N  
ATOM   2199  CA  LEU A 140       0.899 -11.937 -11.858  1.00  0.290          C  
ATOM   2200  C   LEU A 140       0.684 -11.170 -10.552  1.00  0.270          C  
ATOM   2201  O   LEU A 140      -0.434 -10.739 -10.240  1.00  0.290          O  
ATOM   2202  CB  LEU A 140       1.005 -10.935 -13.006  1.00  0.400          C  
ATOM   2203  CG  LEU A 140       1.304 -11.504 -14.393  1.00  0.400          C  
ATOM   2204  CD1 LEU A 140       1.114 -10.417 -15.375  1.00  0.400          C  
ATOM   2205  CD2 LEU A 140       2.720 -12.061 -14.494  1.00  0.400          C  
ATOM   2206  H   LEU A 140      -1.173 -12.607 -12.000  1.00  0.340          H  
ATOM   2207  HA  LEU A 140       1.835 -12.484 -11.765  1.00  0.350          H  
ATOM   2208 1HB  LEU A 140       0.063 -10.391 -13.069  1.00  0.480          H  
ATOM   2209 2HB  LEU A 140       1.798 -10.222 -12.762  1.00  0.480          H  
ATOM   2210  HG  LEU A 140       0.619 -12.286 -14.593  1.00  0.480          H  
ATOM   2211 1HD1 LEU A 140       1.281 -10.793 -16.363  1.00  0.480          H  
ATOM   2212 2HD1 LEU A 140       0.100 -10.027 -15.310  1.00  0.480          H  
ATOM   2213 3HD1 LEU A 140       1.823  -9.628 -15.158  1.00  0.480          H  
ATOM   2214 1HD2 LEU A 140       2.893 -12.456 -15.496  1.00  0.480          H  
ATOM   2215 2HD2 LEU A 140       3.449 -11.279 -14.284  1.00  0.480          H  
ATOM   2216 3HD2 LEU A 140       2.829 -12.860 -13.778  1.00  0.480          H  
ATOM   2217  N   LEU A 141       1.765 -10.993  -9.792  1.00  0.270          N  
ATOM   2218  CA  LEU A 141       1.741 -10.226  -8.539  1.00  0.260          C  
ATOM   2219  C   LEU A 141       2.476  -8.892  -8.686  1.00  0.270          C  
ATOM   2220  O   LEU A 141       3.641  -8.834  -9.073  1.00  0.270          O  
ATOM   2221  CB  LEU A 141       2.313 -11.102  -7.428  1.00  0.370          C  
ATOM   2222  CG  LEU A 141       2.502 -10.557  -6.034  1.00  0.370          C  
ATOM   2223  CD1 LEU A 141       1.189 -10.163  -5.398  1.00  0.370          C  
ATOM   2224  CD2 LEU A 141       3.099 -11.659  -5.245  1.00  0.370          C  
ATOM   2225  H   LEU A 141       2.647 -11.411 -10.111  1.00  0.320          H  
ATOM   2226  HA  LEU A 141       0.705 -10.005  -8.295  1.00  0.310          H  
ATOM   2227 1HB  LEU A 141       1.646 -11.915  -7.303  1.00  0.440          H  
ATOM   2228 2HB  LEU A 141       3.251 -11.494  -7.762  1.00  0.440          H  
ATOM   2229  HG  LEU A 141       3.162  -9.687  -6.044  1.00  0.440          H  
ATOM   2230 1HD1 LEU A 141       1.367  -9.819  -4.380  1.00  0.440          H  
ATOM   2231 2HD1 LEU A 141       0.729  -9.369  -5.958  1.00  0.440          H  
ATOM   2232 3HD1 LEU A 141       0.518 -11.018  -5.366  1.00  0.440          H  
ATOM   2233 1HD2 LEU A 141       3.235 -11.324  -4.251  1.00  0.440          H  
ATOM   2234 2HD2 LEU A 141       2.430 -12.521  -5.241  1.00  0.440          H  
ATOM   2235 3HD2 LEU A 141       4.048 -11.939  -5.687  1.00  0.440          H  
ATOM   2236  N   ILE A 142       1.759  -7.804  -8.443  1.00  0.290          N  
ATOM   2237  CA  ILE A 142       2.283  -6.460  -8.652  1.00  0.300          C  
ATOM   2238  C   ILE A 142       2.235  -5.558  -7.400  1.00  0.320          C  
ATOM   2239  O   ILE A 142       1.190  -5.412  -6.763  1.00  0.400          O  
ATOM   2240  CB  ILE A 142       1.518  -5.784  -9.821  1.00  0.420          C  
ATOM   2241  CG1 ILE A 142       1.607  -6.649 -11.102  1.00  0.420          C  
ATOM   2242  CG2 ILE A 142       2.110  -4.421 -10.122  1.00  0.420          C  
ATOM   2243  CD1 ILE A 142       0.391  -7.543 -11.378  1.00  0.420          C  
ATOM   2244  H   ILE A 142       0.812  -7.920  -8.096  1.00  0.350          H  
ATOM   2245  HA  ILE A 142       3.311  -6.556  -8.951  1.00  0.360          H  
ATOM   2246  HB  ILE A 142       0.480  -5.690  -9.553  1.00  0.500          H  
ATOM   2247 1HG1 ILE A 142       1.743  -5.993 -11.955  1.00  0.500          H  
ATOM   2248 2HG1 ILE A 142       2.474  -7.282 -11.013  1.00  0.500          H  
ATOM   2249 1HG2 ILE A 142       1.585  -3.956 -10.944  1.00  0.500          H  
ATOM   2250 2HG2 ILE A 142       2.045  -3.801  -9.267  1.00  0.500          H  
ATOM   2251 3HG2 ILE A 142       3.138  -4.532 -10.378  1.00  0.500          H  
ATOM   2252 1HD1 ILE A 142       0.561  -8.101 -12.290  1.00  0.500          H  
ATOM   2253 2HD1 ILE A 142       0.223  -8.234 -10.567  1.00  0.500          H  
ATOM   2254 3HD1 ILE A 142      -0.484  -6.936 -11.499  1.00  0.500          H  
ATOM   2255  N   GLY A 143       3.355  -4.900  -7.070  1.00  0.300          N  
ATOM   2256  CA  GLY A 143       3.287  -3.994  -5.911  1.00  0.330          C  
ATOM   2257  C   GLY A 143       4.455  -2.993  -5.783  1.00  0.300          C  
ATOM   2258  O   GLY A 143       5.569  -3.267  -6.232  1.00  0.370          O  
ATOM   2259  H   GLY A 143       4.204  -5.077  -7.619  1.00  0.360          H  
ATOM   2260 1HA  GLY A 143       2.340  -3.484  -5.964  1.00  0.400          H  
ATOM   2261 2HA  GLY A 143       3.247  -4.601  -5.005  1.00  0.400          H  
ATOM   2262  N   PRO A 144       4.204  -1.824  -5.136  1.00  0.340          N  
ATOM   2263  CA  PRO A 144       5.123  -0.709  -4.915  1.00  0.360          C  
ATOM   2264  C   PRO A 144       6.102  -0.997  -3.783  1.00  0.300          C  
ATOM   2265  O   PRO A 144       5.780  -1.741  -2.879  1.00  0.370          O  
ATOM   2266  CB  PRO A 144       4.162   0.409  -4.479  1.00  0.540          C  
ATOM   2267  CG  PRO A 144       3.020  -0.316  -3.793  1.00  0.540          C  
ATOM   2268  CD  PRO A 144       2.868  -1.612  -4.532  1.00  0.540          C  
ATOM   2269  HA  PRO A 144       5.641  -0.447  -5.825  1.00  0.430          H  
ATOM   2270 1HB  PRO A 144       4.673   1.121  -3.813  1.00  0.650          H  
ATOM   2271 2HB  PRO A 144       3.837   0.982  -5.367  1.00  0.650          H  
ATOM   2272 1HG  PRO A 144       3.261  -0.471  -2.718  1.00  0.650          H  
ATOM   2273 2HG  PRO A 144       2.108   0.300  -3.808  1.00  0.650          H  
ATOM   2274 1HD  PRO A 144       2.635  -2.407  -3.812  1.00  0.650          H  
ATOM   2275 2HD  PRO A 144       2.112  -1.490  -5.270  1.00  0.650          H  
ATOM   2276  N   ARG A 145       7.254  -0.326  -3.812  1.00  0.390          N  
ATOM   2277  CA  ARG A 145       8.250  -0.367  -2.716  1.00  0.350          C  
ATOM   2278  C   ARG A 145       8.122  -1.504  -1.675  1.00  0.440          C  
ATOM   2279  O   ARG A 145       8.560  -2.644  -1.888  1.00  0.860          O  
ATOM   2280  CB  ARG A 145       8.213   0.943  -1.934  1.00  0.510          C  
ATOM   2281  CG  ARG A 145       8.719   2.155  -2.627  1.00  0.510          C  
ATOM   2282  CD  ARG A 145       8.560   3.351  -1.765  1.00  0.510          C  
ATOM   2283  NE  ARG A 145       9.097   4.589  -2.370  1.00  0.510          N  
ATOM   2284  CZ  ARG A 145       9.223   5.790  -1.720  1.00  0.510          C  
ATOM   2285  NH1 ARG A 145       8.895   5.903  -0.455  1.00  0.510          N  
ATOM   2286  NH2 ARG A 145       9.682   6.870  -2.340  1.00  0.510          N  
ATOM   2287  H   ARG A 145       7.442   0.244  -4.644  1.00  0.470          H  
ATOM   2288  HA  ARG A 145       9.231  -0.449  -3.181  1.00  0.420          H  
ATOM   2289 1HB  ARG A 145       7.192   1.167  -1.630  1.00  0.610          H  
ATOM   2290 2HB  ARG A 145       8.827   0.843  -1.037  1.00  0.610          H  
ATOM   2291 1HG  ARG A 145       9.782   2.007  -2.783  1.00  0.610          H  
ATOM   2292 2HG  ARG A 145       8.213   2.314  -3.580  1.00  0.610          H  
ATOM   2293 1HD  ARG A 145       7.502   3.501  -1.581  1.00  0.610          H  
ATOM   2294 2HD  ARG A 145       9.044   3.166  -0.838  1.00  0.610          H  
ATOM   2295  HE  ARG A 145       9.388   4.545  -3.343  1.00  0.610          H  
ATOM   2296 1HH1 ARG A 145       8.557   5.109   0.070  1.00  0.610          H  
ATOM   2297 2HH1 ARG A 145       9.005   6.785   0.022  1.00  0.610          H  
ATOM   2298 1HH2 ARG A 145       9.902   6.863  -3.348  1.00  0.610          H  
ATOM   2299 2HH2 ARG A 145       9.796   7.728  -1.829  1.00  0.610          H  
ATOM   2300  N   THR A 146       7.499  -1.174  -0.534  1.00  0.460          N  
ATOM   2301  CA  THR A 146       7.428  -1.993   0.673  1.00  0.450          C  
ATOM   2302  C   THR A 146       6.504  -3.190   0.535  1.00  0.320          C  
ATOM   2303  O   THR A 146       6.462  -4.077   1.390  1.00  0.360          O  
ATOM   2304  CB  THR A 146       6.981  -1.119   1.851  1.00  0.630          C  
ATOM   2305  OG1 THR A 146       5.734  -0.502   1.511  1.00  0.630          O  
ATOM   2306  CG2 THR A 146       8.027  -0.049   2.148  1.00  0.630          C  
ATOM   2307  H   THR A 146       7.059  -0.271  -0.461  1.00  0.550          H  
ATOM   2308  HA  THR A 146       8.431  -2.366   0.887  1.00  0.540          H  
ATOM   2309  HB  THR A 146       6.836  -1.749   2.731  1.00  0.760          H  
ATOM   2310  HG1 THR A 146       5.209  -0.336   2.312  1.00  0.760          H  
ATOM   2311 1HG2 THR A 146       7.698   0.565   2.987  1.00  0.760          H  
ATOM   2312 2HG2 THR A 146       8.967  -0.537   2.397  1.00  0.760          H  
ATOM   2313 3HG2 THR A 146       8.168   0.578   1.280  1.00  0.760          H  
ATOM   2314  N   GLY A 147       5.789  -3.246  -0.579  1.00  0.270          N  
ATOM   2315  CA  GLY A 147       4.910  -4.340  -0.918  1.00  0.240          C  
ATOM   2316  C   GLY A 147       5.766  -5.559  -1.207  1.00  0.220          C  
ATOM   2317  O   GLY A 147       5.301  -6.695  -1.179  1.00  0.250          O  
ATOM   2318  H   GLY A 147       5.871  -2.491  -1.255  1.00  0.320          H  
ATOM   2319 1HA  GLY A 147       4.211  -4.534  -0.108  1.00  0.290          H  
ATOM   2320 2HA  GLY A 147       4.348  -4.066  -1.806  1.00  0.290          H  
ATOM   2321  N   SER A 148       7.056  -5.324  -1.423  1.00  0.200          N  
ATOM   2322  CA  SER A 148       8.032  -6.345  -1.690  1.00  0.220          C  
ATOM   2323  C   SER A 148       8.228  -7.312  -0.514  1.00  0.240          C  
ATOM   2324  O   SER A 148       8.750  -8.410  -0.694  1.00  0.270          O  
ATOM   2325  CB  SER A 148       9.312  -5.684  -2.075  1.00  0.300          C  
ATOM   2326  OG  SER A 148       9.835  -4.940  -1.021  1.00  0.300          O  
ATOM   2327  H   SER A 148       7.393  -4.358  -1.423  1.00  0.240          H  
ATOM   2328  HA  SER A 148       7.695  -6.909  -2.553  1.00  0.260          H  
ATOM   2329 1HB  SER A 148       9.994  -6.436  -2.355  1.00  0.360          H  
ATOM   2330 2HB  SER A 148       9.158  -5.044  -2.940  1.00  0.360          H  
ATOM   2331  HG  SER A 148       9.484  -4.019  -1.152  1.00  0.360          H  
ATOM   2332  N   THR A 149       7.791  -6.936   0.698  1.00  0.230          N  
ATOM   2333  CA  THR A 149       7.937  -7.817   1.858  1.00  0.240          C  
ATOM   2334  C   THR A 149       6.624  -8.546   2.187  1.00  0.230          C  
ATOM   2335  O   THR A 149       6.519  -9.245   3.200  1.00  0.240          O  
ATOM   2336  CB  THR A 149       8.442  -7.046   3.082  1.00  0.330          C  
ATOM   2337  OG1 THR A 149       7.516  -6.015   3.427  1.00  0.330          O  
ATOM   2338  CG2 THR A 149       9.796  -6.427   2.754  1.00  0.330          C  
ATOM   2339  H   THR A 149       7.353  -6.016   0.840  1.00  0.280          H  
ATOM   2340  HA  THR A 149       8.684  -8.571   1.623  1.00  0.290          H  
ATOM   2341  HB  THR A 149       8.536  -7.723   3.914  1.00  0.400          H  
ATOM   2342  HG1 THR A 149       7.738  -5.663   4.300  1.00  0.400          H  
ATOM   2343 1HG2 THR A 149      10.162  -5.884   3.614  1.00  0.400          H  
ATOM   2344 2HG2 THR A 149      10.498  -7.218   2.497  1.00  0.400          H  
ATOM   2345 3HG2 THR A 149       9.695  -5.742   1.911  1.00  0.400          H  
ATOM   2346  N   ALA A 150       5.618  -8.349   1.334  1.00  0.230          N  
ATOM   2347  CA  ALA A 150       4.290  -8.949   1.418  1.00  0.230          C  
ATOM   2348  C   ALA A 150       4.328 -10.285   0.672  1.00  0.240          C  
ATOM   2349  O   ALA A 150       5.377 -10.944   0.592  1.00  0.230          O  
ATOM   2350  CB  ALA A 150       3.232  -8.003   0.858  1.00  0.320          C  
ATOM   2351  H   ALA A 150       5.784  -7.737   0.531  1.00  0.280          H  
ATOM   2352  HA  ALA A 150       4.066  -9.143   2.467  1.00  0.280          H  
ATOM   2353 1HB  ALA A 150       2.247  -8.442   0.957  1.00  0.390          H  
ATOM   2354 2HB  ALA A 150       3.266  -7.073   1.422  1.00  0.390          H  
ATOM   2355 3HB  ALA A 150       3.429  -7.795  -0.186  1.00  0.390          H  
ATOM   2356  N   LEU A 151       3.210 -10.676   0.037  1.00  0.280          N  
ATOM   2357  CA  LEU A 151       3.197 -11.936  -0.716  1.00  0.290          C  
ATOM   2358  C   LEU A 151       4.285 -11.925  -1.784  1.00  0.290          C  
ATOM   2359  O   LEU A 151       4.714 -12.977  -2.243  1.00  0.340          O  
ATOM   2360  CB  LEU A 151       1.863 -12.190  -1.423  1.00  0.400          C  
ATOM   2361  CG  LEU A 151       0.622 -12.478  -0.555  1.00  0.400          C  
ATOM   2362  CD1 LEU A 151      -0.580 -12.584  -1.482  1.00  0.400          C  
ATOM   2363  CD2 LEU A 151       0.803 -13.772   0.246  1.00  0.400          C  
ATOM   2364  H   LEU A 151       2.365 -10.127   0.097  1.00  0.340          H  
ATOM   2365  HA  LEU A 151       3.415 -12.749  -0.031  1.00  0.350          H  
ATOM   2366 1HB  LEU A 151       1.628 -11.309  -2.029  1.00  0.480          H  
ATOM   2367 2HB  LEU A 151       1.995 -13.034  -2.102  1.00  0.480          H  
ATOM   2368  HG  LEU A 151       0.448 -11.646   0.126  1.00  0.480          H  
ATOM   2369 1HD1 LEU A 151      -1.480 -12.765  -0.896  1.00  0.480          H  
ATOM   2370 2HD1 LEU A 151      -0.700 -11.663  -2.038  1.00  0.480          H  
ATOM   2371 3HD1 LEU A 151      -0.433 -13.404  -2.183  1.00  0.480          H  
ATOM   2372 1HD2 LEU A 151      -0.097 -13.955   0.835  1.00  0.480          H  
ATOM   2373 2HD2 LEU A 151       0.964 -14.607  -0.437  1.00  0.480          H  
ATOM   2374 3HD2 LEU A 151       1.649 -13.692   0.920  1.00  0.480          H  
ATOM   2375  N   ALA A 152       4.744 -10.738  -2.170  1.00  0.270          N  
ATOM   2376  CA  ALA A 152       5.807 -10.579  -3.140  1.00  0.270          C  
ATOM   2377  C   ALA A 152       7.047 -11.340  -2.689  1.00  0.270          C  
ATOM   2378  O   ALA A 152       7.773 -11.892  -3.522  1.00  0.300          O  
ATOM   2379  CB  ALA A 152       6.121  -9.119  -3.291  1.00  0.380          C  
ATOM   2380  H   ALA A 152       4.320  -9.918  -1.759  1.00  0.320          H  
ATOM   2381  HA  ALA A 152       5.494 -10.990  -4.089  1.00  0.320          H  
ATOM   2382 1HB  ALA A 152       6.922  -8.976  -4.000  1.00  0.450          H  
ATOM   2383 2HB  ALA A 152       5.234  -8.581  -3.621  1.00  0.450          H  
ATOM   2384 3HB  ALA A 152       6.425  -8.755  -2.322  1.00  0.450          H  
ATOM   2385  N   LYS A 153       7.295 -11.383  -1.377  1.00  0.270          N  
ATOM   2386  CA  LYS A 153       8.425 -12.114  -0.851  1.00  0.300          C  
ATOM   2387  C   LYS A 153       8.131 -13.595  -0.953  1.00  0.280          C  
ATOM   2388  O   LYS A 153       8.964 -14.384  -1.400  1.00  0.300          O  
ATOM   2389  CB  LYS A 153       8.715 -11.727   0.596  1.00  0.410          C  
ATOM   2390  CG  LYS A 153       9.856 -12.495   1.239  1.00  0.410          C  
ATOM   2391  CD  LYS A 153      11.142 -12.277   0.515  1.00  0.410          C  
ATOM   2392  CE  LYS A 153      12.313 -12.722   1.317  1.00  0.410          C  
ATOM   2393  NZ  LYS A 153      12.339 -14.167   1.585  1.00  0.410          N  
ATOM   2394  H   LYS A 153       6.676 -10.919  -0.710  1.00  0.320          H  
ATOM   2395  HA  LYS A 153       9.295 -11.884  -1.464  1.00  0.360          H  
ATOM   2396 1HB  LYS A 153       8.960 -10.673   0.636  1.00  0.490          H  
ATOM   2397 2HB  LYS A 153       7.818 -11.872   1.204  1.00  0.490          H  
ATOM   2398 1HG  LYS A 153       9.986 -12.139   2.239  1.00  0.490          H  
ATOM   2399 2HG  LYS A 153       9.619 -13.556   1.275  1.00  0.490          H  
ATOM   2400 1HD  LYS A 153      11.150 -12.847  -0.417  1.00  0.490          H  
ATOM   2401 2HD  LYS A 153      11.257 -11.221   0.275  1.00  0.490          H  
ATOM   2402 1HE  LYS A 153      13.189 -12.476   0.765  1.00  0.490          H  
ATOM   2403 2HE  LYS A 153      12.322 -12.195   2.261  1.00  0.490          H  
ATOM   2404 1HZ  LYS A 153      13.217 -14.334   2.095  1.00  0.490          H  
ATOM   2405 2HZ  LYS A 153      11.549 -14.459   2.129  1.00  0.490          H  
ATOM   2406 3HZ  LYS A 153      12.355 -14.678   0.718  1.00  0.490          H  
ATOM   2407  N   SER A 154       6.918 -13.983  -0.567  1.00  0.280          N  
ATOM   2408  CA  SER A 154       6.528 -15.401  -0.601  1.00  0.310          C  
ATOM   2409  C   SER A 154       6.616 -15.957  -2.030  1.00  0.300          C  
ATOM   2410  O   SER A 154       6.978 -17.115  -2.249  1.00  0.340          O  
ATOM   2411  CB  SER A 154       5.117 -15.594  -0.066  1.00  0.420          C  
ATOM   2412  OG  SER A 154       5.039 -15.276   1.301  1.00  0.420          O  
ATOM   2413  H   SER A 154       6.281 -13.264  -0.204  1.00  0.340          H  
ATOM   2414  HA  SER A 154       7.216 -15.963   0.028  1.00  0.370          H  
ATOM   2415 1HB  SER A 154       4.425 -14.973  -0.628  1.00  0.510          H  
ATOM   2416 2HB  SER A 154       4.817 -16.629  -0.218  1.00  0.510          H  
ATOM   2417  HG  SER A 154       4.145 -15.493   1.576  1.00  0.510          H  
ATOM   2418  N   ALA A 155       6.336 -15.087  -3.002  1.00  0.270          N  
ATOM   2419  CA  ALA A 155       6.356 -15.365  -4.432  1.00  0.270          C  
ATOM   2420  C   ALA A 155       7.765 -15.326  -5.040  1.00  0.280          C  
ATOM   2421  O   ALA A 155       7.915 -15.578  -6.236  1.00  0.300          O  
ATOM   2422  CB  ALA A 155       5.481 -14.363  -5.150  1.00  0.380          C  
ATOM   2423  H   ALA A 155       5.987 -14.172  -2.711  1.00  0.320          H  
ATOM   2424  HA  ALA A 155       5.954 -16.366  -4.579  1.00  0.320          H  
ATOM   2425 1HB  ALA A 155       5.460 -14.592  -6.212  1.00  0.450          H  
ATOM   2426 2HB  ALA A 155       4.471 -14.408  -4.745  1.00  0.450          H  
ATOM   2427 3HB  ALA A 155       5.892 -13.369  -4.996  1.00  0.450          H  
ATOM   2428  N   LYS A 156       8.780 -15.036  -4.218  1.00  0.290          N  
ATOM   2429  CA  LYS A 156      10.190 -14.922  -4.582  1.00  0.330          C  
ATOM   2430  C   LYS A 156      10.559 -13.717  -5.450  1.00  0.320          C  
ATOM   2431  O   LYS A 156      11.435 -13.823  -6.313  1.00  0.370          O  
ATOM   2432  CB  LYS A 156      10.678 -16.193  -5.305  1.00  0.450          C  
ATOM   2433  CG  LYS A 156      10.408 -17.539  -4.592  1.00  0.450          C  
ATOM   2434  CD  LYS A 156      11.157 -17.664  -3.268  1.00  0.450          C  
ATOM   2435  CE  LYS A 156      10.948 -19.041  -2.638  1.00  0.450          C  
ATOM   2436  NZ  LYS A 156      11.645 -19.163  -1.319  1.00  0.450          N  
ATOM   2437  H   LYS A 156       8.576 -14.864  -3.233  1.00  0.350          H  
ATOM   2438  HA  LYS A 156      10.753 -14.814  -3.654  1.00  0.400          H  
ATOM   2439 1HB  LYS A 156      10.251 -16.245  -6.303  1.00  0.540          H  
ATOM   2440 2HB  LYS A 156      11.757 -16.122  -5.434  1.00  0.540          H  
ATOM   2441 1HG  LYS A 156       9.340 -17.641  -4.396  1.00  0.540          H  
ATOM   2442 2HG  LYS A 156      10.710 -18.353  -5.248  1.00  0.540          H  
ATOM   2443 1HD  LYS A 156      12.223 -17.493  -3.425  1.00  0.540          H  
ATOM   2444 2HD  LYS A 156      10.781 -16.915  -2.571  1.00  0.540          H  
ATOM   2445 1HE  LYS A 156       9.880 -19.204  -2.491  1.00  0.540          H  
ATOM   2446 2HE  LYS A 156      11.333 -19.805  -3.313  1.00  0.540          H  
ATOM   2447 1HZ  LYS A 156      11.485 -20.083  -0.931  1.00  0.540          H  
ATOM   2448 2HZ  LYS A 156      12.642 -19.022  -1.446  1.00  0.540          H  
ATOM   2449 3HZ  LYS A 156      11.285 -18.464  -0.686  1.00  0.540          H  
ATOM   2450  N   GLY A 157       9.941 -12.562  -5.213  1.00  0.270          N  
ATOM   2451  CA  GLY A 157      10.361 -11.364  -5.923  1.00  0.270          C  
ATOM   2452  C   GLY A 157      11.503 -10.742  -5.137  1.00  0.260          C  
ATOM   2453  O   GLY A 157      11.900 -11.299  -4.104  1.00  0.300          O  
ATOM   2454  H   GLY A 157       9.193 -12.493  -4.521  1.00  0.320          H  
ATOM   2455 1HA  GLY A 157      10.673 -11.608  -6.933  1.00  0.320          H  
ATOM   2456 2HA  GLY A 157       9.548 -10.658  -5.985  1.00  0.320          H  
ATOM   2457  N   ALA A 158      12.006  -9.594  -5.603  1.00  0.250          N  
ATOM   2458  CA  ALA A 158      13.088  -8.870  -4.942  1.00  0.250          C  
ATOM   2459  C   ALA A 158      12.537  -8.075  -3.774  1.00  0.250          C  
ATOM   2460  O   ALA A 158      11.373  -7.661  -3.797  1.00  0.260          O  
ATOM   2461  CB  ALA A 158      13.792  -7.944  -5.912  1.00  0.350          C  
ATOM   2462  H   ALA A 158      11.614  -9.189  -6.452  1.00  0.300          H  
ATOM   2463  HA  ALA A 158      13.812  -9.583  -4.563  1.00  0.300          H  
ATOM   2464 1HB  ALA A 158      14.597  -7.434  -5.381  1.00  0.420          H  
ATOM   2465 2HB  ALA A 158      14.205  -8.523  -6.727  1.00  0.420          H  
ATOM   2466 3HB  ALA A 158      13.084  -7.214  -6.299  1.00  0.420          H  
ATOM   2467  N   VAL A 159      13.387  -7.823  -2.780  1.00  0.270          N  
ATOM   2468  CA  VAL A 159      13.027  -6.976  -1.649  1.00  0.280          C  
ATOM   2469  C   VAL A 159      13.412  -5.544  -1.980  1.00  0.280          C  
ATOM   2470  O   VAL A 159      14.560  -5.267  -2.325  1.00  0.340          O  
ATOM   2471  CB  VAL A 159      13.724  -7.427  -0.356  1.00  0.390          C  
ATOM   2472  CG1 VAL A 159      13.379  -6.478   0.761  1.00  0.390          C  
ATOM   2473  CG2 VAL A 159      13.269  -8.820   0.002  1.00  0.390          C  
ATOM   2474  H   VAL A 159      14.338  -8.198  -2.846  1.00  0.320          H  
ATOM   2475  HA  VAL A 159      11.955  -7.033  -1.491  1.00  0.340          H  
ATOM   2476  HB  VAL A 159      14.805  -7.414  -0.501  1.00  0.470          H  
ATOM   2477 1HG1 VAL A 159      13.875  -6.797   1.653  1.00  0.470          H  
ATOM   2478 2HG1 VAL A 159      13.703  -5.475   0.517  1.00  0.470          H  
ATOM   2479 3HG1 VAL A 159      12.303  -6.480   0.917  1.00  0.470          H  
ATOM   2480 1HG2 VAL A 159      13.756  -9.142   0.911  1.00  0.470          H  
ATOM   2481 2HG2 VAL A 159      12.185  -8.819   0.144  1.00  0.470          H  
ATOM   2482 3HG2 VAL A 159      13.524  -9.494  -0.808  1.00  0.470          H  
ATOM   2483  N   ILE A 160      12.460  -4.633  -1.873  1.00  0.260          N  
ATOM   2484  CA  ILE A 160      12.715  -3.260  -2.263  1.00  0.280          C  
ATOM   2485  C   ILE A 160      12.661  -2.315  -1.081  1.00  0.270          C  
ATOM   2486  O   ILE A 160      11.701  -2.297  -0.312  1.00  0.290          O  
ATOM   2487  CB  ILE A 160      11.705  -2.837  -3.342  1.00  0.380          C  
ATOM   2488  CG1 ILE A 160      11.849  -3.791  -4.538  1.00  0.380          C  
ATOM   2489  CG2 ILE A 160      11.957  -1.369  -3.766  1.00  0.380          C  
ATOM   2490  CD1 ILE A 160      10.766  -3.706  -5.534  1.00  0.380          C  
ATOM   2491  H   ILE A 160      11.538  -4.894  -1.532  1.00  0.310          H  
ATOM   2492  HA  ILE A 160      13.714  -3.194  -2.685  1.00  0.340          H  
ATOM   2493  HB  ILE A 160      10.706  -2.939  -2.959  1.00  0.460          H  
ATOM   2494 1HG1 ILE A 160      12.791  -3.595  -5.026  1.00  0.460          H  
ATOM   2495 2HG1 ILE A 160      11.849  -4.815  -4.179  1.00  0.460          H  
ATOM   2496 1HG2 ILE A 160      11.250  -1.069  -4.522  1.00  0.460          H  
ATOM   2497 2HG2 ILE A 160      11.839  -0.712  -2.910  1.00  0.460          H  
ATOM   2498 3HG2 ILE A 160      12.969  -1.269  -4.160  1.00  0.460          H  
ATOM   2499 1HD1 ILE A 160      10.964  -4.432  -6.287  1.00  0.460          H  
ATOM   2500 2HD1 ILE A 160       9.809  -3.933  -5.059  1.00  0.460          H  
ATOM   2501 3HD1 ILE A 160      10.719  -2.727  -5.977  1.00  0.460          H  
ATOM   2502  N   PHE A 161      13.727  -1.548  -0.945  1.00  0.260          N  
ATOM   2503  CA  PHE A 161      13.905  -0.572   0.101  1.00  0.300          C  
ATOM   2504  C   PHE A 161      12.816   0.546  -0.019  1.00  0.300          C  
ATOM   2505  O   PHE A 161      12.466   0.939  -1.142  1.00  0.320          O  
ATOM   2506  CB  PHE A 161      15.313  -0.027  -0.053  1.00  0.400          C  
ATOM   2507  CG  PHE A 161      15.862   0.786   1.040  1.00  0.400          C  
ATOM   2508  CD1 PHE A 161      16.460   0.162   2.125  1.00  0.400          C  
ATOM   2509  CD2 PHE A 161      15.809   2.153   1.008  1.00  0.400          C  
ATOM   2510  CE1 PHE A 161      16.996   0.900   3.141  1.00  0.400          C  
ATOM   2511  CE2 PHE A 161      16.342   2.896   2.023  1.00  0.400          C  
ATOM   2512  CZ  PHE A 161      16.937   2.267   3.091  1.00  0.400          C  
ATOM   2513  H   PHE A 161      14.499  -1.659  -1.615  1.00  0.310          H  
ATOM   2514  HA  PHE A 161      13.850  -1.103   1.040  1.00  0.360          H  
ATOM   2515 1HB  PHE A 161      15.974  -0.873  -0.189  1.00  0.480          H  
ATOM   2516 2HB  PHE A 161      15.357   0.539  -0.959  1.00  0.480          H  
ATOM   2517  HD1 PHE A 161      16.514  -0.925   2.155  1.00  0.480          H  
ATOM   2518  HD2 PHE A 161      15.351   2.640   0.161  1.00  0.480          H  
ATOM   2519  HE1 PHE A 161      17.479   0.412   4.001  1.00  0.480          H  
ATOM   2520  HE2 PHE A 161      16.309   3.983   1.988  1.00  0.480          H  
ATOM   2521  HZ  PHE A 161      17.373   2.855   3.906  1.00  0.480          H  
ATOM   2522  N   PRO A 162      12.265   1.080   1.096  1.00  0.330          N  
ATOM   2523  CA  PRO A 162      11.277   2.146   1.209  1.00  0.370          C  
ATOM   2524  C   PRO A 162      11.557   3.434   0.472  1.00  0.340          C  
ATOM   2525  O   PRO A 162      10.684   4.285   0.435  1.00  0.340          O  
ATOM   2526  CB  PRO A 162      11.229   2.431   2.698  1.00  0.550          C  
ATOM   2527  CG  PRO A 162      11.604   1.179   3.320  1.00  0.550          C  
ATOM   2528  CD  PRO A 162      12.604   0.533   2.376  1.00  0.550          C  
ATOM   2529  HA  PRO A 162      10.307   1.740   0.880  1.00  0.440          H  
ATOM   2530 1HB  PRO A 162      11.925   3.254   2.939  1.00  0.670          H  
ATOM   2531 2HB  PRO A 162      10.222   2.775   2.983  1.00  0.670          H  
ATOM   2532 1HG  PRO A 162      12.003   1.407   4.304  1.00  0.670          H  
ATOM   2533 2HG  PRO A 162      10.720   0.558   3.481  1.00  0.670          H  
ATOM   2534 1HD  PRO A 162      13.628   0.756   2.663  1.00  0.670          H  
ATOM   2535 2HD  PRO A 162      12.367  -0.522   2.366  1.00  0.670          H  
ATOM   2536  N   ASN A 163      12.758   3.643  -0.050  1.00  0.350          N  
ATOM   2537  CA  ASN A 163      12.970   4.879  -0.768  1.00  0.340          C  
ATOM   2538  C   ASN A 163      13.445   4.622  -2.191  1.00  0.320          C  
ATOM   2539  O   ASN A 163      14.327   5.314  -2.703  1.00  0.300          O  
ATOM   2540  CB  ASN A 163      13.931   5.772  -0.012  1.00  0.480          C  
ATOM   2541  CG  ASN A 163      13.356   6.249   1.308  1.00  0.480          C  
ATOM   2542  OD1 ASN A 163      12.486   7.134   1.359  1.00  0.480          O  
ATOM   2543  ND2 ASN A 163      13.826   5.677   2.387  1.00  0.480          N  
ATOM   2544  H   ASN A 163      13.495   2.962   0.016  1.00  0.420          H  
ATOM   2545  HA  ASN A 163      12.024   5.407  -0.853  1.00  0.410          H  
ATOM   2546 1HB  ASN A 163      14.854   5.232   0.181  1.00  0.580          H  
ATOM   2547 2HB  ASN A 163      14.180   6.640  -0.622  1.00  0.580          H  
ATOM   2548 1HD2 ASN A 163      13.481   5.950   3.286  1.00  0.580          H  
ATOM   2549 2HD2 ASN A 163      14.520   4.968   2.315  1.00  0.580          H  
ATOM   2550  N   VAL A 164      12.756   3.693  -2.863  1.00  0.350          N  
ATOM   2551  CA  VAL A 164      12.954   3.433  -4.287  1.00  0.330          C  
ATOM   2552  C   VAL A 164      11.608   3.611  -5.019  1.00  0.310          C  
ATOM   2553  O   VAL A 164      10.674   2.841  -4.801  1.00  0.310          O  
ATOM   2554  CB  VAL A 164      13.462   2.000  -4.509  1.00  0.470          C  
ATOM   2555  CG1 VAL A 164      13.658   1.756  -5.989  1.00  0.470          C  
ATOM   2556  CG2 VAL A 164      14.755   1.770  -3.720  1.00  0.470          C  
ATOM   2557  H   VAL A 164      12.116   3.100  -2.326  1.00  0.420          H  
ATOM   2558  HA  VAL A 164      13.677   4.147  -4.686  1.00  0.400          H  
ATOM   2559  HB  VAL A 164      12.705   1.311  -4.164  1.00  0.560          H  
ATOM   2560 1HG1 VAL A 164      13.977   0.731  -6.154  1.00  0.560          H  
ATOM   2561 2HG1 VAL A 164      12.752   1.922  -6.496  1.00  0.560          H  
ATOM   2562 3HG1 VAL A 164      14.402   2.444  -6.372  1.00  0.560          H  
ATOM   2563 1HG2 VAL A 164      15.105   0.749  -3.863  1.00  0.560          H  
ATOM   2564 2HG2 VAL A 164      15.512   2.464  -4.062  1.00  0.560          H  
ATOM   2565 3HG2 VAL A 164      14.562   1.937  -2.668  1.00  0.560          H  
ATOM   2566  N   ASP A 165      11.526   4.561  -5.942  1.00  0.300          N  
ATOM   2567  CA  ASP A 165      10.262   4.885  -6.618  1.00  0.290          C  
ATOM   2568  C   ASP A 165       9.881   3.951  -7.764  1.00  0.300          C  
ATOM   2569  O   ASP A 165       9.945   4.332  -8.943  1.00  0.320          O  
ATOM   2570  CB  ASP A 165      10.353   6.316  -7.128  1.00  0.410          C  
ATOM   2571  CG  ASP A 165      10.352   7.336  -5.999  1.00  0.410          C  
ATOM   2572  OD1 ASP A 165       9.501   7.267  -5.126  1.00  0.410          O  
ATOM   2573  OD2 ASP A 165      11.237   8.148  -5.982  1.00  0.410          O  
ATOM   2574  H   ASP A 165      12.343   5.136  -6.119  1.00  0.360          H  
ATOM   2575  HA  ASP A 165       9.467   4.833  -5.878  1.00  0.350          H  
ATOM   2576 1HB  ASP A 165      11.259   6.442  -7.723  1.00  0.490          H  
ATOM   2577 2HB  ASP A 165       9.520   6.520  -7.766  1.00  0.490          H  
ATOM   2578  N   VAL A 166       9.558   2.706  -7.393  1.00  0.300          N  
ATOM   2579  CA  VAL A 166       9.183   1.633  -8.319  1.00  0.290          C  
ATOM   2580  C   VAL A 166       7.979   0.777  -7.942  1.00  0.320          C  
ATOM   2581  O   VAL A 166       7.535   0.759  -6.784  1.00  0.360          O  
ATOM   2582  CB  VAL A 166      10.348   0.660  -8.518  1.00  0.410          C  
ATOM   2583  CG1 VAL A 166      11.468   1.390  -9.085  1.00  0.410          C  
ATOM   2584  CG2 VAL A 166      10.687  -0.014  -7.185  1.00  0.410          C  
ATOM   2585  H   VAL A 166       9.598   2.531  -6.385  1.00  0.360          H  
ATOM   2586  HA  VAL A 166       8.959   2.113  -9.268  1.00  0.350          H  
ATOM   2587  HB  VAL A 166      10.076  -0.106  -9.244  1.00  0.490          H  
ATOM   2588 1HG1 VAL A 166      12.265   0.717  -9.239  1.00  0.490          H  
ATOM   2589 2HG1 VAL A 166      11.166   1.815 -10.019  1.00  0.490          H  
ATOM   2590 3HG1 VAL A 166      11.784   2.167  -8.434  1.00  0.490          H  
ATOM   2591 1HG2 VAL A 166      11.517  -0.696  -7.315  1.00  0.490          H  
ATOM   2592 2HG2 VAL A 166      10.947   0.725  -6.452  1.00  0.490          H  
ATOM   2593 3HG2 VAL A 166       9.825  -0.570  -6.822  1.00  0.490          H  
ATOM   2594  N   VAL A 167       7.528   0.019  -8.950  1.00  0.320          N  
ATOM   2595  CA  VAL A 167       6.538  -1.057  -8.844  1.00  0.370          C  
ATOM   2596  C   VAL A 167       7.139  -2.352  -9.412  1.00  0.330          C  
ATOM   2597  O   VAL A 167       7.691  -2.371 -10.518  1.00  0.370          O  
ATOM   2598  CB  VAL A 167       5.216  -0.729  -9.587  1.00  0.500          C  
ATOM   2599  CG1 VAL A 167       4.252  -1.897  -9.491  1.00  0.500          C  
ATOM   2600  CG2 VAL A 167       4.571   0.489  -8.976  1.00  0.500          C  
ATOM   2601  H   VAL A 167       7.961   0.204  -9.862  1.00  0.380          H  
ATOM   2602  HA  VAL A 167       6.312  -1.230  -7.797  1.00  0.440          H  
ATOM   2603  HB  VAL A 167       5.431  -0.549 -10.641  1.00  0.600          H  
ATOM   2604 1HG1 VAL A 167       3.336  -1.645 -10.022  1.00  0.600          H  
ATOM   2605 2HG1 VAL A 167       4.689  -2.785  -9.940  1.00  0.600          H  
ATOM   2606 3HG1 VAL A 167       4.024  -2.092  -8.452  1.00  0.600          H  
ATOM   2607 1HG2 VAL A 167       3.652   0.725  -9.503  1.00  0.600          H  
ATOM   2608 2HG2 VAL A 167       4.353   0.313  -7.924  1.00  0.600          H  
ATOM   2609 3HG2 VAL A 167       5.254   1.294  -9.079  1.00  0.600          H  
ATOM   2610  N   GLN A 168       7.063  -3.431  -8.642  1.00  0.240          N  
ATOM   2611  CA  GLN A 168       7.587  -4.723  -9.074  1.00  0.220          C  
ATOM   2612  C   GLN A 168       6.533  -5.693  -9.576  1.00  0.240          C  
ATOM   2613  O   GLN A 168       5.497  -5.876  -8.937  1.00  0.270          O  
ATOM   2614  CB  GLN A 168       8.354  -5.389  -7.941  1.00  0.320          C  
ATOM   2615  CG  GLN A 168       8.890  -6.782  -8.286  1.00  0.320          C  
ATOM   2616  CD  GLN A 168       9.785  -7.365  -7.224  1.00  0.320          C  
ATOM   2617  OE1 GLN A 168      10.726  -8.103  -7.565  1.00  0.320          O  
ATOM   2618  NE2 GLN A 168       9.521  -7.048  -5.951  1.00  0.320          N  
ATOM   2619  H   GLN A 168       6.609  -3.351  -7.729  1.00  0.290          H  
ATOM   2620  HA  GLN A 168       8.282  -4.542  -9.885  1.00  0.260          H  
ATOM   2621 1HB  GLN A 168       9.186  -4.763  -7.679  1.00  0.380          H  
ATOM   2622 2HB  GLN A 168       7.705  -5.464  -7.070  1.00  0.380          H  
ATOM   2623 1HG  GLN A 168       8.046  -7.438  -8.373  1.00  0.380          H  
ATOM   2624 2HG  GLN A 168       9.423  -6.762  -9.232  1.00  0.380          H  
ATOM   2625 1HE2 GLN A 168      10.117  -7.395  -5.179  1.00  0.380          H  
ATOM   2626 2HE2 GLN A 168       8.753  -6.450  -5.729  1.00  0.380          H  
ATOM   2627  N   ILE A 169       6.814  -6.332 -10.722  1.00  0.240          N  
ATOM   2628  CA  ILE A 169       5.912  -7.349 -11.284  1.00  0.290          C  
ATOM   2629  C   ILE A 169       6.553  -8.745 -11.229  1.00  0.300          C  
ATOM   2630  O   ILE A 169       7.618  -8.998 -11.805  1.00  0.290          O  
ATOM   2631  CB  ILE A 169       5.485  -7.006 -12.740  1.00  0.390          C  
ATOM   2632  CG1 ILE A 169       4.781  -5.631 -12.772  1.00  0.390          C  
ATOM   2633  CG2 ILE A 169       4.536  -8.105 -13.324  1.00  0.390          C  
ATOM   2634  CD1 ILE A 169       5.676  -4.404 -13.064  1.00  0.390          C  
ATOM   2635  H   ILE A 169       7.692  -6.082 -11.195  1.00  0.290          H  
ATOM   2636  HA  ILE A 169       5.009  -7.384 -10.676  1.00  0.350          H  
ATOM   2637  HB  ILE A 169       6.335  -6.947 -13.344  1.00  0.460          H  
ATOM   2638 1HG1 ILE A 169       3.999  -5.666 -13.516  1.00  0.460          H  
ATOM   2639 2HG1 ILE A 169       4.343  -5.489 -11.822  1.00  0.460          H  
ATOM   2640 1HG2 ILE A 169       4.261  -7.843 -14.346  1.00  0.460          H  
ATOM   2641 2HG2 ILE A 169       5.040  -9.071 -13.332  1.00  0.460          H  
ATOM   2642 3HG2 ILE A 169       3.640  -8.182 -12.725  1.00  0.460          H  
ATOM   2643 1HD1 ILE A 169       5.066  -3.504 -13.044  1.00  0.460          H  
ATOM   2644 2HD1 ILE A 169       6.467  -4.299 -12.328  1.00  0.460          H  
ATOM   2645 3HD1 ILE A 169       6.123  -4.510 -14.043  1.00  0.460          H  
ATOM   2646  N   ILE A 170       5.874  -9.667 -10.545  1.00  0.320          N  
ATOM   2647  CA  ILE A 170       6.347 -11.032 -10.303  1.00  0.340          C  
ATOM   2648  C   ILE A 170       5.524 -12.112 -11.009  1.00  0.350          C  
ATOM   2649  O   ILE A 170       4.301 -12.199 -10.857  1.00  0.350          O  
ATOM   2650  CB  ILE A 170       6.300 -11.323  -8.788  1.00  0.470          C  
ATOM   2651  CG1 ILE A 170       7.167 -10.321  -8.062  1.00  0.470          C  
ATOM   2652  CG2 ILE A 170       6.761 -12.786  -8.490  1.00  0.470          C  
ATOM   2653  CD1 ILE A 170       6.946 -10.290  -6.587  1.00  0.470          C  
ATOM   2654  H   ILE A 170       5.007  -9.359 -10.107  1.00  0.380          H  
ATOM   2655  HA  ILE A 170       7.376 -11.104 -10.651  1.00  0.410          H  
ATOM   2656  HB  ILE A 170       5.299 -11.180  -8.436  1.00  0.560          H  
ATOM   2657 1HG1 ILE A 170       8.214 -10.538  -8.263  1.00  0.560          H  
ATOM   2658 2HG1 ILE A 170       6.939  -9.343  -8.434  1.00  0.560          H  
ATOM   2659 1HG2 ILE A 170       6.726 -12.989  -7.435  1.00  0.560          H  
ATOM   2660 2HG2 ILE A 170       6.112 -13.500  -8.993  1.00  0.560          H  
ATOM   2661 3HG2 ILE A 170       7.785 -12.928  -8.839  1.00  0.560          H  
ATOM   2662 1HD1 ILE A 170       7.582  -9.524  -6.155  1.00  0.560          H  
ATOM   2663 2HD1 ILE A 170       5.901 -10.039  -6.394  1.00  0.560          H  
ATOM   2664 3HD1 ILE A 170       7.176 -11.246  -6.128  1.00  0.560          H  
ATOM   2665  N   GLU A 171       6.215 -12.960 -11.768  1.00  0.360          N  
ATOM   2666  CA  GLU A 171       5.574 -14.068 -12.482  1.00  0.370          C  
ATOM   2667  C   GLU A 171       5.048 -15.113 -11.487  1.00  0.370          C  
ATOM   2668  O   GLU A 171       5.826 -15.584 -10.655  1.00  0.400          O  
ATOM   2669  CB  GLU A 171       6.618 -14.746 -13.385  1.00  0.510          C  
ATOM   2670  CG  GLU A 171       7.194 -13.859 -14.512  1.00  0.510          C  
ATOM   2671  CD  GLU A 171       8.193 -14.588 -15.475  1.00  0.510          C  
ATOM   2672  OE1 GLU A 171       8.197 -15.798 -15.562  1.00  0.510          O  
ATOM   2673  OE2 GLU A 171       8.943 -13.897 -16.113  1.00  0.510          O  
ATOM   2674  H   GLU A 171       7.214 -12.821 -11.856  1.00  0.430          H  
ATOM   2675  HA  GLU A 171       4.747 -13.693 -13.072  1.00  0.440          H  
ATOM   2676 1HB  GLU A 171       7.456 -15.075 -12.772  1.00  0.620          H  
ATOM   2677 2HB  GLU A 171       6.186 -15.628 -13.811  1.00  0.620          H  
ATOM   2678 1HG  GLU A 171       6.370 -13.452 -15.097  1.00  0.620          H  
ATOM   2679 2HG  GLU A 171       7.711 -13.017 -14.054  1.00  0.620          H  
ATOM   2680  N   LEU A 172       3.777 -15.541 -11.594  1.00  0.360          N  
ATOM   2681  CA  LEU A 172       3.275 -16.574 -10.689  1.00  0.370          C  
ATOM   2682  C   LEU A 172       2.996 -17.855 -11.461  1.00  0.390          C  
ATOM   2683  O   LEU A 172       2.152 -17.895 -12.385  1.00  0.390          O  
ATOM   2684  CB  LEU A 172       1.996 -16.121  -9.993  1.00  0.510          C  
ATOM   2685  CG  LEU A 172       2.062 -14.755  -9.293  1.00  0.510          C  
ATOM   2686  CD1 LEU A 172       0.693 -14.446  -8.782  1.00  0.510          C  
ATOM   2687  CD2 LEU A 172       3.101 -14.761  -8.166  1.00  0.510          C  
ATOM   2688  H   LEU A 172       3.119 -15.114 -12.249  1.00  0.430          H  
ATOM   2689  HA  LEU A 172       4.033 -16.796  -9.942  1.00  0.440          H  
ATOM   2690 1HB  LEU A 172       1.189 -16.120 -10.700  1.00  0.620          H  
ATOM   2691 2HB  LEU A 172       1.758 -16.861  -9.229  1.00  0.620          H  
ATOM   2692  HG  LEU A 172       2.334 -13.994 -10.017  1.00  0.620          H  
ATOM   2693 1HD1 LEU A 172       0.662 -13.497  -8.311  1.00  0.620          H  
ATOM   2694 2HD1 LEU A 172      -0.017 -14.447  -9.599  1.00  0.620          H  
ATOM   2695 3HD1 LEU A 172       0.430 -15.203  -8.072  1.00  0.620          H  
ATOM   2696 1HD2 LEU A 172       3.129 -13.802  -7.689  1.00  0.620          H  
ATOM   2697 2HD2 LEU A 172       2.842 -15.516  -7.429  1.00  0.620          H  
ATOM   2698 3HD2 LEU A 172       4.086 -14.974  -8.570  1.00  0.620          H  
ATOM   2699  N   ASN A 173       3.703 -18.911 -11.043  1.00  0.430          N  
ATOM   2700  CA  ASN A 173       3.643 -20.222 -11.674  1.00  0.450          C  
ATOM   2701  C   ASN A 173       3.897 -20.145 -13.177  1.00  0.460          C  
ATOM   2702  O   ASN A 173       3.098 -20.667 -13.948  1.00  0.470          O  
ATOM   2703  CB  ASN A 173       2.326 -20.911 -11.395  1.00  0.620          C  
ATOM   2704  CG  ASN A 173       2.101 -21.157  -9.939  1.00  0.620          C  
ATOM   2705  OD1 ASN A 173       3.052 -21.309  -9.153  1.00  0.620          O  
ATOM   2706  ND2 ASN A 173       0.853 -21.228  -9.557  1.00  0.620          N  
ATOM   2707  H   ASN A 173       4.333 -18.778 -10.260  1.00  0.520          H  
ATOM   2708  HA  ASN A 173       4.430 -20.847 -11.246  1.00  0.540          H  
ATOM   2709 1HB  ASN A 173       1.508 -20.313 -11.783  1.00  0.750          H  
ATOM   2710 2HB  ASN A 173       2.298 -21.867 -11.917  1.00  0.750          H  
ATOM   2711 1HD2 ASN A 173       0.627 -21.403  -8.599  1.00  0.750          H  
ATOM   2712 2HD2 ASN A 173       0.117 -21.115 -10.243  1.00  0.750          H  
ATOM   2713  N   PRO A 174       4.962 -19.464 -13.639  1.00  0.470          N  
ATOM   2714  CA  PRO A 174       5.276 -19.293 -15.038  1.00  0.500          C  
ATOM   2715  C   PRO A 174       5.512 -20.623 -15.701  1.00  0.590          C  
ATOM   2716  O   PRO A 174       6.125 -21.514 -15.105  1.00  0.630          O  
ATOM   2717  CB  PRO A 174       6.586 -18.508 -15.008  1.00  0.750          C  
ATOM   2718  CG  PRO A 174       7.184 -18.787 -13.643  1.00  0.750          C  
ATOM   2719  CD  PRO A 174       6.002 -18.927 -12.725  1.00  0.750          C  
ATOM   2720  HA  PRO A 174       4.474 -18.731 -15.539  1.00  0.600          H  
ATOM   2721 1HB  PRO A 174       7.233 -18.828 -15.840  1.00  0.900          H  
ATOM   2722 2HB  PRO A 174       6.391 -17.464 -15.163  1.00  0.900          H  
ATOM   2723 1HG  PRO A 174       7.803 -19.698 -13.680  1.00  0.900          H  
ATOM   2724 2HG  PRO A 174       7.851 -17.954 -13.360  1.00  0.900          H  
ATOM   2725 1HD  PRO A 174       6.247 -19.624 -11.920  1.00  0.900          H  
ATOM   2726 2HD  PRO A 174       5.743 -17.923 -12.365  1.00  0.900          H  
ATOM   2727  N   LEU A 175       5.089 -20.734 -16.940  1.00  0.630          N  
ATOM   2728  CA  LEU A 175       5.307 -21.943 -17.707  1.00  0.760          C  
ATOM   2729  C   LEU A 175       6.226 -21.701 -18.886  1.00  0.820          C  
ATOM   2730  O   LEU A 175       6.198 -20.632 -19.499  1.00  1.230          O  
ATOM   2731  CB  LEU A 175       3.962 -22.463 -18.200  1.00  1.010          C  
ATOM   2732  CG  LEU A 175       2.924 -22.757 -17.104  1.00  1.010          C  
ATOM   2733  CD1 LEU A 175       1.605 -23.084 -17.763  1.00  1.010          C  
ATOM   2734  CD2 LEU A 175       3.385 -23.916 -16.205  1.00  1.010          C  
ATOM   2735  H   LEU A 175       4.566 -19.948 -17.336  1.00  0.760          H  
ATOM   2736  HA  LEU A 175       5.784 -22.684 -17.072  1.00  0.910          H  
ATOM   2737 1HB  LEU A 175       3.539 -21.722 -18.864  1.00  1.210          H  
ATOM   2738 2HB  LEU A 175       4.131 -23.377 -18.772  1.00  1.210          H  
ATOM   2739  HG  LEU A 175       2.797 -21.881 -16.494  1.00  1.210          H  
ATOM   2740 1HD1 LEU A 175       0.856 -23.271 -16.994  1.00  1.210          H  
ATOM   2741 2HD1 LEU A 175       1.291 -22.243 -18.375  1.00  1.210          H  
ATOM   2742 3HD1 LEU A 175       1.715 -23.969 -18.388  1.00  1.210          H  
ATOM   2743 1HD2 LEU A 175       2.629 -24.097 -15.441  1.00  1.210          H  
ATOM   2744 2HD2 LEU A 175       3.517 -24.816 -16.802  1.00  1.210          H  
ATOM   2745 3HD2 LEU A 175       4.322 -23.665 -15.714  1.00  1.210          H  
ATOM   2746  N   LEU A 176       7.039 -22.700 -19.201  1.00  0.810          N  
ATOM   2747  CA  LEU A 176       7.934 -22.623 -20.344  1.00  1.010          C  
ATOM   2748  C   LEU A 176       7.578 -23.697 -21.362  1.00  1.090          C  
ATOM   2749  O   LEU A 176       7.153 -24.797 -21.002  1.00  1.350          O  
ATOM   2750  CB  LEU A 176       9.388 -22.754 -19.874  1.00  1.330          C  
ATOM   2751  CG  LEU A 176       9.861 -21.694 -18.807  1.00  1.330          C  
ATOM   2752  CD1 LEU A 176      11.264 -22.048 -18.351  1.00  1.330          C  
ATOM   2753  CD2 LEU A 176       9.830 -20.252 -19.402  1.00  1.330          C  
ATOM   2754  H   LEU A 176       7.020 -23.544 -18.644  1.00  0.970          H  
ATOM   2755  HA  LEU A 176       7.801 -21.661 -20.841  1.00  1.210          H  
ATOM   2756 1HB  LEU A 176       9.530 -23.745 -19.452  1.00  1.600          H  
ATOM   2757 2HB  LEU A 176      10.039 -22.658 -20.745  1.00  1.600          H  
ATOM   2758  HG  LEU A 176       9.202 -21.738 -17.940  1.00  1.600          H  
ATOM   2759 1HD1 LEU A 176      11.589 -21.337 -17.595  1.00  1.600          H  
ATOM   2760 2HD1 LEU A 176      11.268 -23.051 -17.923  1.00  1.600          H  
ATOM   2761 3HD1 LEU A 176      11.945 -22.014 -19.198  1.00  1.600          H  
ATOM   2762 1HD2 LEU A 176      10.156 -19.542 -18.645  1.00  1.600          H  
ATOM   2763 2HD2 LEU A 176      10.494 -20.194 -20.264  1.00  1.600          H  
ATOM   2764 3HD2 LEU A 176       8.818 -19.991 -19.711  1.00  1.600          H  
ATOM   2765  N   HIS A 177       7.810 -23.384 -22.626  1.00  1.220          N  
ATOM   2766  CA  HIS A 177       7.519 -24.270 -23.754  1.00  1.280          C  
ATOM   2767  C   HIS A 177       8.443 -23.903 -24.912  1.00  1.260          C  
ATOM   2768  O   HIS A 177       8.906 -22.762 -24.968  1.00  1.370          O  
ATOM   2769  CB  HIS A 177       6.055 -24.056 -24.170  1.00  1.770          C  
ATOM   2770  CG  HIS A 177       5.468 -24.918 -25.194  1.00  1.770          C  
ATOM   2771  ND1 HIS A 177       5.631 -24.672 -26.555  1.00  1.770          N  
ATOM   2772  CD2 HIS A 177       4.700 -26.021 -25.097  1.00  1.770          C  
ATOM   2773  CE1 HIS A 177       4.990 -25.605 -27.240  1.00  1.770          C  
ATOM   2774  NE2 HIS A 177       4.418 -26.432 -26.379  1.00  1.770          N  
ATOM   2775  H   HIS A 177       8.130 -22.427 -22.814  1.00  1.460          H  
ATOM   2776  HA  HIS A 177       7.666 -25.303 -23.460  1.00  1.540          H  
ATOM   2777 1HB  HIS A 177       5.408 -24.046 -23.290  1.00  2.120          H  
ATOM   2778 2HB  HIS A 177       6.019 -23.114 -24.611  1.00  2.120          H  
ATOM   2779  HD2 HIS A 177       4.368 -26.498 -24.174  1.00  2.120          H  
ATOM   2780  HE1 HIS A 177       4.940 -25.682 -28.327  1.00  2.120          H  
ATOM   2781  HE2 HIS A 177       3.858 -27.242 -26.619  1.00  2.120          H  
ATOM   2782  N   PRO A 178       8.769 -24.814 -25.852  1.00  1.270          N  
ATOM   2783  CA  PRO A 178       9.548 -24.491 -27.037  1.00  1.310          C  
ATOM   2784  C   PRO A 178       9.087 -23.184 -27.699  1.00  1.250          C  
ATOM   2785  O   PRO A 178       9.947 -22.477 -28.235  1.00  1.320          O  
ATOM   2786  CB  PRO A 178       9.325 -25.734 -27.900  1.00  1.970          C  
ATOM   2787  CG  PRO A 178       9.206 -26.869 -26.874  1.00  1.970          C  
ATOM   2788  CD  PRO A 178       8.475 -26.273 -25.693  1.00  1.970          C  
ATOM   2789  HA  PRO A 178      10.604 -24.413 -26.752  1.00  1.570          H  
ATOM   2790 1HB  PRO A 178       8.422 -25.610 -28.517  1.00  2.360          H  
ATOM   2791 2HB  PRO A 178      10.172 -25.865 -28.591  1.00  2.360          H  
ATOM   2792 1HG  PRO A 178       8.656 -27.717 -27.319  1.00  2.360          H  
ATOM   2793 2HG  PRO A 178      10.201 -27.246 -26.607  1.00  2.360          H  
ATOM   2794 1HD  PRO A 178       7.439 -26.522 -25.774  1.00  2.360          H  
ATOM   2795 2HD  PRO A 178       8.917 -26.661 -24.766  1.00  2.360          H  
ATOM   2796  N   ASN A 179       7.784 -22.834 -27.651  1.00  1.240          N  
ATOM   2797  CA  ASN A 179       7.387 -21.558 -28.225  1.00  1.360          C  
ATOM   2798  C   ASN A 179       6.577 -20.697 -27.238  1.00  1.070          C  
ATOM   2799  O   ASN A 179       5.636 -20.003 -27.637  1.00  1.060          O  
ATOM   2800  CB  ASN A 179       6.592 -21.787 -29.496  1.00  1.860          C  
ATOM   2801  CG  ASN A 179       7.416 -22.382 -30.602  1.00  1.860          C  
ATOM   2802  OD1 ASN A 179       8.216 -21.681 -31.235  1.00  1.860          O  
ATOM   2803  ND2 ASN A 179       7.235 -23.655 -30.859  1.00  1.860          N  
ATOM   2804  H   ASN A 179       7.059 -23.445 -27.252  1.00  1.490          H  
ATOM   2805  HA  ASN A 179       8.279 -20.992 -28.466  1.00  1.630          H  
ATOM   2806 1HB  ASN A 179       5.760 -22.458 -29.279  1.00  2.230          H  
ATOM   2807 2HB  ASN A 179       6.172 -20.843 -29.842  1.00  2.230          H  
ATOM   2808 1HD2 ASN A 179       7.757 -24.096 -31.590  1.00  2.230          H  
ATOM   2809 2HD2 ASN A 179       6.575 -24.184 -30.326  1.00  2.230          H  
ATOM   2810  N   GLN A 180       7.000 -20.694 -25.962  1.00  1.040          N  
ATOM   2811  CA  GLN A 180       6.417 -19.851 -24.899  1.00  1.020          C  
ATOM   2812  C   GLN A 180       7.555 -19.399 -23.982  1.00  0.940          C  
ATOM   2813  O   GLN A 180       8.075 -20.182 -23.172  1.00  0.970          O  
ATOM   2814  CB  GLN A 180       5.355 -20.582 -24.057  1.00  1.440          C  
ATOM   2815  CG  GLN A 180       4.128 -21.104 -24.848  1.00  1.440          C  
ATOM   2816  CD  GLN A 180       3.190 -21.951 -24.006  1.00  1.440          C  
ATOM   2817  OE1 GLN A 180       3.408 -22.142 -22.806  1.00  1.440          O  
ATOM   2818  NE2 GLN A 180       2.140 -22.469 -24.631  1.00  1.440          N  
ATOM   2819  H   GLN A 180       7.784 -21.311 -25.722  1.00  1.250          H  
ATOM   2820  HA  GLN A 180       5.968 -18.965 -25.346  1.00  1.220          H  
ATOM   2821 1HB  GLN A 180       5.805 -21.343 -23.449  1.00  1.720          H  
ATOM   2822 2HB  GLN A 180       4.944 -19.858 -23.351  1.00  1.720          H  
ATOM   2823 1HG  GLN A 180       3.570 -20.245 -25.219  1.00  1.720          H  
ATOM   2824 2HG  GLN A 180       4.459 -21.712 -25.683  1.00  1.720          H  
ATOM   2825 1HE2 GLN A 180       1.490 -23.044 -24.131  1.00  1.720          H  
ATOM   2826 2HE2 GLN A 180       2.004 -22.295 -25.608  1.00  1.720          H  
ATOM   2827  N   ILE A 181       7.965 -18.145 -24.104  1.00  0.890          N  
ATOM   2828  CA  ILE A 181       9.106 -17.673 -23.336  1.00  0.800          C  
ATOM   2829  C   ILE A 181       8.762 -16.474 -22.482  1.00  0.720          C  
ATOM   2830  O   ILE A 181       8.206 -15.491 -22.971  1.00  0.740          O  
ATOM   2831  CB  ILE A 181      10.284 -17.302 -24.263  1.00  1.160          C  
ATOM   2832  CG1 ILE A 181      10.706 -18.531 -25.107  1.00  1.160          C  
ATOM   2833  CG2 ILE A 181      11.475 -16.816 -23.402  1.00  1.160          C  
ATOM   2834  CD1 ILE A 181      11.686 -18.222 -26.226  1.00  1.160          C  
ATOM   2835  H   ILE A 181       7.496 -17.522 -24.748  1.00  1.070          H  
ATOM   2836  HA  ILE A 181       9.433 -18.471 -22.668  1.00  0.960          H  
ATOM   2837  HB  ILE A 181       9.989 -16.504 -24.947  1.00  1.390          H  
ATOM   2838 1HG1 ILE A 181      11.151 -19.272 -24.450  1.00  1.390          H  
ATOM   2839 2HG1 ILE A 181       9.828 -18.966 -25.570  1.00  1.390          H  
ATOM   2840 1HG2 ILE A 181      12.312 -16.549 -24.036  1.00  1.390          H  
ATOM   2841 2HG2 ILE A 181      11.200 -15.940 -22.824  1.00  1.390          H  
ATOM   2842 3HG2 ILE A 181      11.785 -17.607 -22.721  1.00  1.390          H  
ATOM   2843 1HD1 ILE A 181      11.908 -19.144 -26.750  1.00  1.390          H  
ATOM   2844 2HD1 ILE A 181      11.241 -17.504 -26.919  1.00  1.390          H  
ATOM   2845 3HD1 ILE A 181      12.608 -17.811 -25.839  1.00  1.390          H  
ATOM   2846  N   THR A 182       9.105 -16.555 -21.205  1.00  0.640          N  
ATOM   2847  CA  THR A 182       8.886 -15.438 -20.309  1.00  0.530          C  
ATOM   2848  C   THR A 182      10.267 -14.914 -19.940  1.00  0.400          C  
ATOM   2849  O   THR A 182      11.267 -15.603 -20.166  1.00  0.390          O  
ATOM   2850  CB  THR A 182       8.133 -15.849 -19.026  1.00  0.790          C  
ATOM   2851  OG1 THR A 182       8.967 -16.672 -18.193  1.00  0.790          O  
ATOM   2852  CG2 THR A 182       6.898 -16.662 -19.401  1.00  0.790          C  
ATOM   2853  H   THR A 182       9.528 -17.406 -20.861  1.00  0.770          H  
ATOM   2854  HA  THR A 182       8.335 -14.646 -20.818  1.00  0.640          H  
ATOM   2855  HB  THR A 182       7.843 -14.950 -18.474  1.00  0.940          H  
ATOM   2856  HG1 THR A 182       8.648 -16.581 -17.250  1.00  0.940          H  
ATOM   2857 1HG2 THR A 182       6.367 -16.951 -18.497  1.00  0.940          H  
ATOM   2858 2HG2 THR A 182       6.260 -16.054 -20.029  1.00  0.940          H  
ATOM   2859 3HG2 THR A 182       7.188 -17.560 -19.943  1.00  0.940          H  
ATOM   2860  N   ILE A 183      10.335 -13.724 -19.351  1.00  0.390          N  
ATOM   2861  CA  ILE A 183      11.629 -13.186 -18.920  1.00  0.340          C  
ATOM   2862  C   ILE A 183      12.322 -14.034 -17.830  1.00  0.310          C  
ATOM   2863  O   ILE A 183      13.559 -14.132 -17.822  1.00  0.340          O  
ATOM   2864  CB  ILE A 183      11.494 -11.697 -18.477  1.00  0.500          C  
ATOM   2865  CG1 ILE A 183      12.866 -10.996 -18.292  1.00  0.500          C  
ATOM   2866  CG2 ILE A 183      10.744 -11.572 -17.209  1.00  0.500          C  
ATOM   2867  CD1 ILE A 183      13.707 -10.865 -19.526  1.00  0.500          C  
ATOM   2868  H   ILE A 183       9.463 -13.184 -19.270  1.00  0.470          H  
ATOM   2869  HA  ILE A 183      12.266 -13.208 -19.796  1.00  0.410          H  
ATOM   2870  HB  ILE A 183      10.951 -11.171 -19.224  1.00  0.600          H  
ATOM   2871 1HG1 ILE A 183      12.681  -9.993 -17.911  1.00  0.600          H  
ATOM   2872 2HG1 ILE A 183      13.415 -11.533 -17.552  1.00  0.600          H  
ATOM   2873 1HG2 ILE A 183      10.656 -10.535 -16.933  1.00  0.600          H  
ATOM   2874 2HG2 ILE A 183       9.751 -12.002 -17.323  1.00  0.600          H  
ATOM   2875 3HG2 ILE A 183      11.260 -12.066 -16.444  1.00  0.600          H  
ATOM   2876 1HD1 ILE A 183      14.629 -10.354 -19.275  1.00  0.600          H  
ATOM   2877 2HD1 ILE A 183      13.944 -11.841 -19.909  1.00  0.600          H  
ATOM   2878 3HD1 ILE A 183      13.171 -10.302 -20.279  1.00  0.600          H  
ATOM   2879  N   GLN A 184      11.531 -14.671 -16.946  1.00  0.330          N  
ATOM   2880  CA  GLN A 184      12.008 -15.504 -15.832  1.00  0.370          C  
ATOM   2881  C   GLN A 184      12.833 -14.690 -14.839  1.00  0.370          C  
ATOM   2882  O   GLN A 184      13.889 -15.127 -14.375  1.00  0.480          O  
ATOM   2883  CB  GLN A 184      12.870 -16.688 -16.320  1.00  0.500          C  
ATOM   2884  CG  GLN A 184      12.186 -17.657 -17.268  1.00  0.500          C  
ATOM   2885  CD  GLN A 184      13.092 -18.841 -17.624  1.00  0.500          C  
ATOM   2886  OE1 GLN A 184      13.620 -19.522 -16.734  1.00  0.500          O  
ATOM   2887  NE2 GLN A 184      13.283 -19.087 -18.913  1.00  0.500          N  
ATOM   2888  H   GLN A 184      10.515 -14.506 -17.003  1.00  0.400          H  
ATOM   2889  HA  GLN A 184      11.135 -15.896 -15.308  1.00  0.440          H  
ATOM   2890 1HB  GLN A 184      13.769 -16.331 -16.802  1.00  0.600          H  
ATOM   2891 2HB  GLN A 184      13.185 -17.266 -15.455  1.00  0.600          H  
ATOM   2892 1HG  GLN A 184      11.279 -18.033 -16.801  1.00  0.600          H  
ATOM   2893 2HG  GLN A 184      11.934 -17.128 -18.186  1.00  0.600          H  
ATOM   2894 1HE2 GLN A 184      13.868 -19.847 -19.199  1.00  0.600          H  
ATOM   2895 2HE2 GLN A 184      12.842 -18.508 -19.604  1.00  0.600          H  
ATOM   2896  N   SER A 185      12.338 -13.504 -14.541  1.00  0.300          N  
ATOM   2897  CA  SER A 185      12.911 -12.542 -13.617  1.00  0.340          C  
ATOM   2898  C   SER A 185      11.843 -11.498 -13.286  1.00  0.320          C  
ATOM   2899  O   SER A 185      11.073 -11.129 -14.169  1.00  0.360          O  
ATOM   2900  CB  SER A 185      14.105 -11.873 -14.242  1.00  0.460          C  
ATOM   2901  OG  SER A 185      14.617 -10.878 -13.419  1.00  0.460          O  
ATOM   2902  H   SER A 185      11.464 -13.267 -14.994  1.00  0.360          H  
ATOM   2903  HA  SER A 185      13.244 -13.076 -12.736  1.00  0.410          H  
ATOM   2904 1HB  SER A 185      14.875 -12.610 -14.443  1.00  0.550          H  
ATOM   2905 2HB  SER A 185      13.804 -11.438 -15.187  1.00  0.550          H  
ATOM   2906  HG  SER A 185      15.181 -11.310 -12.745  1.00  0.550          H  
ATOM   2907  N   PRO A 186      11.683 -11.056 -12.037  1.00  0.300          N  
ATOM   2908  CA  PRO A 186      10.796  -9.963 -11.685  1.00  0.300          C  
ATOM   2909  C   PRO A 186      11.234  -8.700 -12.412  1.00  0.310          C  
ATOM   2910  O   PRO A 186      12.418  -8.547 -12.711  1.00  0.360          O  
ATOM   2911  CB  PRO A 186      11.007  -9.831 -10.172  1.00  0.450          C  
ATOM   2912  CG  PRO A 186      11.503 -11.200  -9.723  1.00  0.450          C  
ATOM   2913  CD  PRO A 186      12.323 -11.732 -10.886  1.00  0.450          C  
ATOM   2914  HA  PRO A 186       9.758 -10.225 -11.934  1.00  0.360          H  
ATOM   2915 1HB  PRO A 186      11.712  -9.017  -9.960  1.00  0.540          H  
ATOM   2916 2HB  PRO A 186      10.055  -9.547  -9.700  1.00  0.540          H  
ATOM   2917 1HG  PRO A 186      12.107 -11.095  -8.807  1.00  0.540          H  
ATOM   2918 2HG  PRO A 186      10.649 -11.850  -9.470  1.00  0.540          H  
ATOM   2919 1HD  PRO A 186      13.386 -11.466 -10.800  1.00  0.540          H  
ATOM   2920 2HD  PRO A 186      12.167 -12.820 -10.915  1.00  0.540          H  
ATOM   2921  N   ILE A 187      10.297  -7.834 -12.770  1.00  0.300          N  
ATOM   2922  CA  ILE A 187      10.705  -6.568 -13.397  1.00  0.340          C  
ATOM   2923  C   ILE A 187      10.450  -5.393 -12.469  1.00  0.270          C  
ATOM   2924  O   ILE A 187       9.402  -5.310 -11.822  1.00  0.270          O  
ATOM   2925  CB  ILE A 187      10.082  -6.370 -14.802  1.00  0.460          C  
ATOM   2926  CG1 ILE A 187       8.556  -6.490 -14.728  1.00  0.460          C  
ATOM   2927  CG2 ILE A 187      10.714  -7.351 -15.792  1.00  0.460          C  
ATOM   2928  CD1 ILE A 187       7.774  -6.124 -15.992  1.00  0.460          C  
ATOM   2929  H   ILE A 187       9.321  -8.056 -12.544  1.00  0.360          H  
ATOM   2930  HA  ILE A 187      11.783  -6.598 -13.559  1.00  0.410          H  
ATOM   2931  HB  ILE A 187      10.294  -5.363 -15.127  1.00  0.550          H  
ATOM   2932 1HG1 ILE A 187       8.315  -7.523 -14.472  1.00  0.550          H  
ATOM   2933 2HG1 ILE A 187       8.211  -5.844 -13.936  1.00  0.550          H  
ATOM   2934 1HG2 ILE A 187      10.318  -7.187 -16.777  1.00  0.550          H  
ATOM   2935 2HG2 ILE A 187      11.774  -7.196 -15.815  1.00  0.550          H  
ATOM   2936 3HG2 ILE A 187      10.508  -8.376 -15.472  1.00  0.550          H  
ATOM   2937 1HD1 ILE A 187       6.711  -6.257 -15.806  1.00  0.550          H  
ATOM   2938 2HD1 ILE A 187       7.952  -5.114 -16.267  1.00  0.550          H  
ATOM   2939 3HD1 ILE A 187       8.066  -6.749 -16.795  1.00  0.550          H  
ATOM   2940  N   ILE A 188      11.456  -4.525 -12.360  1.00  0.240          N  
ATOM   2941  CA  ILE A 188      11.402  -3.346 -11.497  1.00  0.220          C  
ATOM   2942  C   ILE A 188      11.236  -2.083 -12.340  1.00  0.240          C  
ATOM   2943  O   ILE A 188      12.176  -1.625 -13.014  1.00  0.260          O  
ATOM   2944  CB  ILE A 188      12.713  -3.269 -10.686  1.00  0.320          C  
ATOM   2945  CG1 ILE A 188      12.989  -4.630  -9.971  1.00  0.320          C  
ATOM   2946  CG2 ILE A 188      12.712  -2.112  -9.714  1.00  0.320          C  
ATOM   2947  CD1 ILE A 188      11.956  -5.107  -9.030  1.00  0.320          C  
ATOM   2948  H   ILE A 188      12.306  -4.715 -12.898  1.00  0.290          H  
ATOM   2949  HA  ILE A 188      10.541  -3.416 -10.833  1.00  0.260          H  
ATOM   2950  HB  ILE A 188      13.502  -3.122 -11.359  1.00  0.380          H  
ATOM   2951 1HG1 ILE A 188      13.120  -5.379 -10.742  1.00  0.380          H  
ATOM   2952 2HG1 ILE A 188      13.906  -4.551  -9.427  1.00  0.380          H  
ATOM   2953 1HG2 ILE A 188      13.664  -2.068  -9.185  1.00  0.380          H  
ATOM   2954 2HG2 ILE A 188      12.569  -1.204 -10.274  1.00  0.380          H  
ATOM   2955 3HG2 ILE A 188      11.904  -2.230  -9.004  1.00  0.380          H  
ATOM   2956 1HD1 ILE A 188      12.263  -6.062  -8.603  1.00  0.380          H  
ATOM   2957 2HD1 ILE A 188      11.838  -4.390  -8.251  1.00  0.380          H  
ATOM   2958 3HD1 ILE A 188      11.032  -5.233  -9.553  1.00  0.380          H  
ATOM   2959  N   LEU A 189      10.036  -1.502 -12.285  1.00  0.250          N  
ATOM   2960  CA  LEU A 189       9.703  -0.365 -13.128  1.00  0.280          C  
ATOM   2961  C   LEU A 189       9.579   0.958 -12.365  1.00  0.250          C  
ATOM   2962  O   LEU A 189       8.952   0.986 -11.302  1.00  0.270          O  
ATOM   2963  CB  LEU A 189       8.395  -0.623 -13.853  1.00  0.380          C  
ATOM   2964  CG  LEU A 189       8.468  -1.391 -15.166  1.00  0.380          C  
ATOM   2965  CD1 LEU A 189       8.950  -2.790 -14.960  1.00  0.380          C  
ATOM   2966  CD2 LEU A 189       7.129  -1.426 -15.742  1.00  0.380          C  
ATOM   2967  H   LEU A 189       9.303  -1.903 -11.684  1.00  0.300          H  
ATOM   2968  HA  LEU A 189      10.469  -0.330 -13.883  1.00  0.340          H  
ATOM   2969 1HB  LEU A 189       7.742  -1.184 -13.177  1.00  0.460          H  
ATOM   2970 2HB  LEU A 189       7.926   0.329 -14.053  1.00  0.460          H  
ATOM   2971  HG  LEU A 189       9.145  -0.890 -15.849  1.00  0.460          H  
ATOM   2972 1HD1 LEU A 189       8.956  -3.266 -15.907  1.00  0.460          H  
ATOM   2973 2HD1 LEU A 189       9.945  -2.803 -14.570  1.00  0.460          H  
ATOM   2974 3HD1 LEU A 189       8.289  -3.320 -14.283  1.00  0.460          H  
ATOM   2975 1HD2 LEU A 189       7.154  -1.971 -16.676  1.00  0.460          H  
ATOM   2976 2HD2 LEU A 189       6.479  -1.930 -15.040  1.00  0.460          H  
ATOM   2977 3HD2 LEU A 189       6.768  -0.407 -15.916  1.00  0.460          H  
ATOM   2978  N   PRO A 190      10.074   2.084 -12.911  1.00  0.250          N  
ATOM   2979  CA  PRO A 190      10.018   3.440 -12.380  1.00  0.270          C  
ATOM   2980  C   PRO A 190       8.626   4.002 -12.171  1.00  0.320          C  
ATOM   2981  O   PRO A 190       7.668   3.667 -12.893  1.00  0.340          O  
ATOM   2982  CB  PRO A 190      10.691   4.270 -13.476  1.00  0.410          C  
ATOM   2983  CG  PRO A 190      11.531   3.326 -14.231  1.00  0.410          C  
ATOM   2984  CD  PRO A 190      10.835   2.004 -14.168  1.00  0.410          C  
ATOM   2985  HA  PRO A 190      10.599   3.499 -11.444  1.00  0.320          H  
ATOM   2986 1HB  PRO A 190       9.928   4.777 -14.080  1.00  0.490          H  
ATOM   2987 2HB  PRO A 190      11.293   5.067 -13.008  1.00  0.490          H  
ATOM   2988 1HG  PRO A 190      11.646   3.684 -15.261  1.00  0.490          H  
ATOM   2989 2HG  PRO A 190      12.523   3.299 -13.797  1.00  0.490          H  
ATOM   2990 1HD  PRO A 190      10.190   1.805 -15.035  1.00  0.490          H  
ATOM   2991 2HD  PRO A 190      11.653   1.310 -14.069  1.00  0.490          H  
ATOM   2992  N   MET A 191       8.528   4.926 -11.238  1.00  0.360          N  
ATOM   2993  CA  MET A 191       7.283   5.629 -11.054  1.00  0.430          C  
ATOM   2994  C   MET A 191       6.868   6.298 -12.348  1.00  0.470          C  
ATOM   2995  O   MET A 191       7.698   6.716 -13.154  1.00  0.490          O  
ATOM   2996  CB  MET A 191       7.377   6.689  -9.973  1.00  0.570          C  
ATOM   2997  CG  MET A 191       8.289   7.865 -10.253  1.00  0.570          C  
ATOM   2998  SD  MET A 191       8.290   9.049  -8.875  1.00  0.570          S  
ATOM   2999  CE  MET A 191       6.642   9.768  -8.940  1.00  0.570          C  
ATOM   3000  H   MET A 191       9.319   5.088 -10.609  1.00  0.430          H  
ATOM   3001  HA  MET A 191       6.515   4.907 -10.787  1.00  0.520          H  
ATOM   3002 1HB  MET A 191       6.403   7.099  -9.852  1.00  0.690          H  
ATOM   3003 2HB  MET A 191       7.677   6.248  -9.040  1.00  0.690          H  
ATOM   3004 1HG  MET A 191       9.307   7.502 -10.395  1.00  0.690          H  
ATOM   3005 2HG  MET A 191       7.992   8.384 -11.157  1.00  0.690          H  
ATOM   3006 1HE  MET A 191       6.543  10.510  -8.148  1.00  0.690          H  
ATOM   3007 2HE  MET A 191       6.502  10.249  -9.896  1.00  0.690          H  
ATOM   3008 3HE  MET A 191       5.882   9.004  -8.801  1.00  0.690          H  
ATOM   3009  N   GLN A 192       5.559   6.411 -12.505  1.00  0.550          N  
ATOM   3010  CA  GLN A 192       4.846   6.996 -13.637  1.00  0.680          C  
ATOM   3011  C   GLN A 192       4.918   6.160 -14.921  1.00  0.690          C  
ATOM   3012  O   GLN A 192       4.420   6.595 -15.960  1.00  0.950          O  
ATOM   3013  CB  GLN A 192       5.333   8.424 -13.935  1.00  0.900          C  
ATOM   3014  CG  GLN A 192       5.208   9.395 -12.770  1.00  0.900          C  
ATOM   3015  CD  GLN A 192       5.529  10.836 -13.175  1.00  0.900          C  
ATOM   3016  OE1 GLN A 192       4.877  11.397 -14.059  1.00  0.900          O  
ATOM   3017  NE2 GLN A 192       6.527  11.436 -12.540  1.00  0.900          N  
ATOM   3018  H   GLN A 192       4.986   6.025 -11.771  1.00  0.660          H  
ATOM   3019  HA  GLN A 192       3.792   7.061 -13.360  1.00  0.820          H  
ATOM   3020 1HB  GLN A 192       6.368   8.411 -14.265  1.00  1.080          H  
ATOM   3021 2HB  GLN A 192       4.747   8.833 -14.756  1.00  1.080          H  
ATOM   3022 1HG  GLN A 192       4.187   9.359 -12.393  1.00  1.080          H  
ATOM   3023 2HG  GLN A 192       5.897   9.100 -11.994  1.00  1.080          H  
ATOM   3024 1HE2 GLN A 192       6.773  12.379 -12.773  1.00  1.080          H  
ATOM   3025 2HE2 GLN A 192       7.038  10.949 -11.832  1.00  1.080          H  
ATOM   3026  N   THR A 193       5.439   4.931 -14.839  1.00  0.560          N  
ATOM   3027  CA  THR A 193       5.375   4.018 -15.978  1.00  0.560          C  
ATOM   3028  C   THR A 193       4.096   3.216 -15.833  1.00  0.560          C  
ATOM   3029  O   THR A 193       3.490   3.215 -14.755  1.00  0.810          O  
ATOM   3030  CB  THR A 193       6.581   3.072 -16.065  1.00  0.780          C  
ATOM   3031  OG1 THR A 193       6.617   2.219 -14.914  1.00  0.780          O  
ATOM   3032  CG2 THR A 193       7.874   3.835 -16.183  1.00  0.780          C  
ATOM   3033  H   THR A 193       5.908   4.618 -13.987  1.00  0.670          H  
ATOM   3034  HA  THR A 193       5.319   4.588 -16.907  1.00  0.670          H  
ATOM   3035  HB  THR A 193       6.469   2.445 -16.955  1.00  0.940          H  
ATOM   3036  HG1 THR A 193       6.893   2.746 -14.130  1.00  0.940          H  
ATOM   3037 1HG2 THR A 193       8.699   3.141 -16.257  1.00  0.940          H  
ATOM   3038 2HG2 THR A 193       7.839   4.458 -17.076  1.00  0.940          H  
ATOM   3039 3HG2 THR A 193       7.999   4.464 -15.311  1.00  0.940          H  
ATOM   3040  N   LYS A 194       3.702   2.499 -16.880  1.00  0.380          N  
ATOM   3041  CA  LYS A 194       2.484   1.684 -16.808  1.00  0.420          C  
ATOM   3042  C   LYS A 194       2.619   0.248 -17.304  1.00  0.350          C  
ATOM   3043  O   LYS A 194       3.160  -0.020 -18.384  1.00  0.370          O  
ATOM   3044  CB  LYS A 194       1.398   2.353 -17.670  1.00  0.570          C  
ATOM   3045  CG  LYS A 194       0.032   1.589 -17.770  1.00  0.570          C  
ATOM   3046  CD  LYS A 194      -0.961   2.281 -18.738  1.00  0.570          C  
ATOM   3047  CE  LYS A 194      -0.551   2.048 -20.226  1.00  0.570          C  
ATOM   3048  NZ  LYS A 194      -1.582   2.514 -21.205  1.00  0.570          N  
ATOM   3049  H   LYS A 194       4.247   2.563 -17.753  1.00  0.460          H  
ATOM   3050  HA  LYS A 194       2.158   1.640 -15.767  1.00  0.500          H  
ATOM   3051 1HB  LYS A 194       1.196   3.346 -17.279  1.00  0.690          H  
ATOM   3052 2HB  LYS A 194       1.798   2.482 -18.670  1.00  0.690          H  
ATOM   3053 1HG  LYS A 194       0.190   0.582 -18.152  1.00  0.690          H  
ATOM   3054 2HG  LYS A 194      -0.422   1.508 -16.779  1.00  0.690          H  
ATOM   3055 1HD  LYS A 194      -1.957   1.869 -18.584  1.00  0.690          H  
ATOM   3056 2HD  LYS A 194      -0.990   3.350 -18.532  1.00  0.690          H  
ATOM   3057 1HE  LYS A 194       0.371   2.583 -20.435  1.00  0.690          H  
ATOM   3058 2HE  LYS A 194      -0.381   0.981 -20.383  1.00  0.690          H  
ATOM   3059 1HZ  LYS A 194      -1.219   2.314 -22.160  1.00  0.690          H  
ATOM   3060 2HZ  LYS A 194      -2.444   2.013 -21.069  1.00  0.690          H  
ATOM   3061 3HZ  LYS A 194      -1.742   3.499 -21.112  1.00  0.690          H  
ATOM   3062  N   VAL A 195       2.010  -0.687 -16.572  1.00  0.310          N  
ATOM   3063  CA  VAL A 195       1.947  -2.044 -17.110  1.00  0.280          C  
ATOM   3064  C   VAL A 195       0.495  -2.398 -17.368  1.00  0.310          C  
ATOM   3065  O   VAL A 195      -0.397  -2.208 -16.528  1.00  0.410          O  
ATOM   3066  CB  VAL A 195       2.669  -3.097 -16.242  1.00  0.400          C  
ATOM   3067  CG1 VAL A 195       4.096  -2.742 -16.180  1.00  0.400          C  
ATOM   3068  CG2 VAL A 195       2.087  -3.194 -14.874  1.00  0.400          C  
ATOM   3069  H   VAL A 195       1.576  -0.424 -15.677  1.00  0.370          H  
ATOM   3070  HA  VAL A 195       2.453  -2.065 -18.074  1.00  0.340          H  
ATOM   3071  HB  VAL A 195       2.595  -4.069 -16.738  1.00  0.480          H  
ATOM   3072 1HG1 VAL A 195       4.635  -3.490 -15.621  1.00  0.480          H  
ATOM   3073 2HG1 VAL A 195       4.486  -2.682 -17.175  1.00  0.480          H  
ATOM   3074 3HG1 VAL A 195       4.196  -1.773 -15.697  1.00  0.480          H  
ATOM   3075 1HG2 VAL A 195       2.617  -3.938 -14.300  1.00  0.480          H  
ATOM   3076 2HG2 VAL A 195       2.160  -2.230 -14.372  1.00  0.480          H  
ATOM   3077 3HG2 VAL A 195       1.062  -3.490 -14.971  1.00  0.480          H  
ATOM   3078  N   GLU A 196       0.271  -2.853 -18.583  1.00  0.300          N  
ATOM   3079  CA  GLU A 196      -1.052  -3.188 -19.069  1.00  0.370          C  
ATOM   3080  C   GLU A 196      -1.233  -4.675 -19.273  1.00  0.410          C  
ATOM   3081  O   GLU A 196      -0.452  -5.347 -19.966  1.00  0.410          O  
ATOM   3082  CB  GLU A 196      -1.328  -2.435 -20.358  1.00  0.490          C  
ATOM   3083  CG  GLU A 196      -2.649  -2.716 -20.976  1.00  0.490          C  
ATOM   3084  CD  GLU A 196      -2.807  -2.027 -22.266  1.00  0.490          C  
ATOM   3085  OE1 GLU A 196      -1.903  -1.363 -22.669  1.00  0.490          O  
ATOM   3086  OE2 GLU A 196      -3.836  -2.162 -22.872  1.00  0.490          O  
ATOM   3087  H   GLU A 196       1.087  -2.982 -19.189  1.00  0.360          H  
ATOM   3088  HA  GLU A 196      -1.782  -2.869 -18.324  1.00  0.440          H  
ATOM   3089 1HB  GLU A 196      -1.307  -1.367 -20.141  1.00  0.590          H  
ATOM   3090 2HB  GLU A 196      -0.562  -2.615 -21.055  1.00  0.590          H  
ATOM   3091 1HG  GLU A 196      -2.767  -3.787 -21.142  1.00  0.590          H  
ATOM   3092 2HG  GLU A 196      -3.411  -2.393 -20.283  1.00  0.590          H  
ATOM   3093  N   PHE A 197      -2.287  -5.194 -18.668  1.00  0.450          N  
ATOM   3094  CA  PHE A 197      -2.541  -6.609 -18.739  1.00  0.520          C  
ATOM   3095  C   PHE A 197      -3.762  -7.029 -19.572  1.00  0.560          C  
ATOM   3096  O   PHE A 197      -4.919  -6.729 -19.236  1.00  0.700          O  
ATOM   3097  CB  PHE A 197      -2.648  -7.100 -17.295  1.00  0.700          C  
ATOM   3098  CG  PHE A 197      -1.332  -6.931 -16.508  1.00  0.700          C  
ATOM   3099  CD1 PHE A 197      -1.336  -6.240 -15.341  1.00  0.700          C  
ATOM   3100  CD2 PHE A 197      -0.104  -7.407 -16.963  1.00  0.700          C  
ATOM   3101  CE1 PHE A 197      -0.179  -6.045 -14.611  1.00  0.700          C  
ATOM   3102  CE2 PHE A 197       1.047  -7.201 -16.233  1.00  0.700          C  
ATOM   3103  CZ  PHE A 197       1.002  -6.528 -15.060  1.00  0.700          C  
ATOM   3104  H   PHE A 197      -2.879  -4.589 -18.087  1.00  0.540          H  
ATOM   3105  HA  PHE A 197      -1.675  -7.078 -19.202  1.00  0.620          H  
ATOM   3106 1HB  PHE A 197      -3.385  -6.487 -16.801  1.00  0.840          H  
ATOM   3107 2HB  PHE A 197      -3.005  -8.110 -17.225  1.00  0.840          H  
ATOM   3108  HD1 PHE A 197      -2.277  -5.851 -14.996  1.00  0.840          H  
ATOM   3109  HD2 PHE A 197      -0.047  -7.940 -17.898  1.00  0.840          H  
ATOM   3110  HE1 PHE A 197      -0.207  -5.498 -13.672  1.00  0.840          H  
ATOM   3111  HE2 PHE A 197       1.997  -7.583 -16.588  1.00  0.840          H  
ATOM   3112  HZ  PHE A 197       1.907  -6.371 -14.484  1.00  0.840          H  
ATOM   3113  N   ARG A 198      -3.504  -7.725 -20.693  1.00  0.470          N  
ATOM   3114  CA  ARG A 198      -4.584  -8.171 -21.575  1.00  0.500          C  
ATOM   3115  C   ARG A 198      -4.640  -9.699 -21.588  1.00  0.510          C  
ATOM   3116  O   ARG A 198      -3.727 -10.357 -22.098  1.00  0.610          O  
ATOM   3117  CB  ARG A 198      -4.378  -7.669 -22.999  1.00  0.690          C  
ATOM   3118  CG  ARG A 198      -4.332  -6.158 -23.163  1.00  0.690          C  
ATOM   3119  CD  ARG A 198      -4.281  -5.757 -24.599  1.00  0.690          C  
ATOM   3120  NE  ARG A 198      -4.061  -4.324 -24.754  1.00  0.690          N  
ATOM   3121  CZ  ARG A 198      -3.888  -3.666 -25.916  1.00  0.690          C  
ATOM   3122  NH1 ARG A 198      -3.910  -4.295 -27.077  1.00  0.690          N  
ATOM   3123  NH2 ARG A 198      -3.695  -2.364 -25.855  1.00  0.690          N  
ATOM   3124  H   ARG A 198      -2.533  -7.926 -20.969  1.00  0.560          H  
ATOM   3125  HA  ARG A 198      -5.535  -7.791 -21.201  1.00  0.600          H  
ATOM   3126 1HB  ARG A 198      -3.436  -8.058 -23.376  1.00  0.830          H  
ATOM   3127 2HB  ARG A 198      -5.173  -8.054 -23.638  1.00  0.830          H  
ATOM   3128 1HG  ARG A 198      -5.212  -5.716 -22.710  1.00  0.830          H  
ATOM   3129 2HG  ARG A 198      -3.437  -5.766 -22.672  1.00  0.830          H  
ATOM   3130 1HD  ARG A 198      -3.500  -6.288 -25.105  1.00  0.830          H  
ATOM   3131 2HD  ARG A 198      -5.237  -6.002 -25.059  1.00  0.830          H  
ATOM   3132  HE  ARG A 198      -4.023  -3.741 -23.907  1.00  0.830          H  
ATOM   3133 1HH1 ARG A 198      -4.058  -5.291 -27.111  1.00  0.830          H  
ATOM   3134 2HH1 ARG A 198      -3.777  -3.778 -27.934  1.00  0.830          H  
ATOM   3135 1HH2 ARG A 198      -3.683  -1.924 -24.917  1.00  0.830          H  
ATOM   3136 2HH2 ARG A 198      -3.558  -1.817 -26.686  1.00  0.830          H  
ATOM   3137  N   ILE A 199      -5.695 -10.270 -21.015  1.00  0.490          N  
ATOM   3138  CA  ILE A 199      -5.768 -11.725 -20.897  1.00  0.590          C  
ATOM   3139  C   ILE A 199      -6.721 -12.273 -21.948  1.00  0.730          C  
ATOM   3140  O   ILE A 199      -7.904 -11.921 -21.973  1.00  0.930          O  
ATOM   3141  CB  ILE A 199      -6.238 -12.131 -19.486  1.00  0.790          C  
ATOM   3142  CG1 ILE A 199      -5.270 -11.546 -18.433  1.00  0.790          C  
ATOM   3143  CG2 ILE A 199      -6.201 -13.682 -19.390  1.00  0.790          C  
ATOM   3144  CD1 ILE A 199      -5.782 -11.566 -17.015  1.00  0.790          C  
ATOM   3145  H   ILE A 199      -6.437  -9.686 -20.647  1.00  0.590          H  
ATOM   3146  HA  ILE A 199      -4.786 -12.155 -21.074  1.00  0.710          H  
ATOM   3147  HB  ILE A 199      -7.244 -11.760 -19.293  1.00  0.940          H  
ATOM   3148 1HG1 ILE A 199      -4.358 -12.125 -18.463  1.00  0.940          H  
ATOM   3149 2HG1 ILE A 199      -5.036 -10.515 -18.687  1.00  0.940          H  
ATOM   3150 1HG2 ILE A 199      -6.510 -14.005 -18.413  1.00  0.940          H  
ATOM   3151 2HG2 ILE A 199      -6.876 -14.122 -20.132  1.00  0.940          H  
ATOM   3152 3HG2 ILE A 199      -5.181 -14.036 -19.580  1.00  0.940          H  
ATOM   3153 1HD1 ILE A 199      -5.020 -11.140 -16.365  1.00  0.940          H  
ATOM   3154 2HD1 ILE A 199      -6.684 -10.965 -16.950  1.00  0.940          H  
ATOM   3155 3HD1 ILE A 199      -6.001 -12.577 -16.697  1.00  0.940          H  
ATOM   3156  N   LYS A 200      -6.185 -13.113 -22.826  1.00  0.720          N  
ATOM   3157  CA  LYS A 200      -6.935 -13.678 -23.932  1.00  0.910          C  
ATOM   3158  C   LYS A 200      -8.081 -14.522 -23.408  1.00  0.890          C  
ATOM   3159  O   LYS A 200      -7.956 -15.203 -22.390  1.00  1.000          O  
ATOM   3160  CB  LYS A 200      -6.019 -14.491 -24.850  1.00  1.200          C  
ATOM   3161  CG  LYS A 200      -6.674 -15.020 -26.132  1.00  1.200          C  
ATOM   3162  CD  LYS A 200      -5.653 -15.725 -27.023  1.00  1.200          C  
ATOM   3163  CE  LYS A 200      -6.304 -16.264 -28.292  1.00  1.200          C  
ATOM   3164  NZ  LYS A 200      -5.321 -16.957 -29.176  1.00  1.200          N  
ATOM   3165  H   LYS A 200      -5.200 -13.374 -22.714  1.00  0.860          H  
ATOM   3166  HA  LYS A 200      -7.363 -12.863 -24.513  1.00  1.090          H  
ATOM   3167 1HB  LYS A 200      -5.152 -13.890 -25.122  1.00  1.440          H  
ATOM   3168 2HB  LYS A 200      -5.660 -15.347 -24.316  1.00  1.440          H  
ATOM   3169 1HG  LYS A 200      -7.456 -15.741 -25.873  1.00  1.440          H  
ATOM   3170 2HG  LYS A 200      -7.128 -14.198 -26.682  1.00  1.440          H  
ATOM   3171 1HD  LYS A 200      -4.858 -15.027 -27.293  1.00  1.440          H  
ATOM   3172 2HD  LYS A 200      -5.212 -16.555 -26.468  1.00  1.440          H  
ATOM   3173 1HE  LYS A 200      -7.090 -16.967 -28.017  1.00  1.440          H  
ATOM   3174 2HE  LYS A 200      -6.748 -15.436 -28.843  1.00  1.440          H  
ATOM   3175 1HZ  LYS A 200      -5.792 -17.297 -30.003  1.00  1.440          H  
ATOM   3176 2HZ  LYS A 200      -4.593 -16.311 -29.448  1.00  1.440          H  
ATOM   3177 3HZ  LYS A 200      -4.910 -17.736 -28.682  1.00  1.440          H  
ATOM   3178  N   LYS A 201      -9.216 -14.447 -24.085  1.00  1.310          N  
ATOM   3179  CA  LYS A 201     -10.370 -15.228 -23.678  1.00  1.580          C  
ATOM   3180  C   LYS A 201     -10.056 -16.710 -23.724  1.00  1.670          C  
ATOM   3181  O   LYS A 201      -9.361 -17.192 -24.623  1.00  1.830          O  
ATOM   3182  CB  LYS A 201     -11.569 -14.912 -24.580  1.00  2.100          C  
ATOM   3183  CG  LYS A 201     -11.419 -15.381 -26.035  1.00  2.100          C  
ATOM   3184  CD  LYS A 201     -12.584 -14.902 -26.909  1.00  2.100          C  
ATOM   3185  CE  LYS A 201     -12.434 -15.404 -28.345  1.00  2.100          C  
ATOM   3186  NZ  LYS A 201     -13.504 -14.874 -29.250  1.00  2.100          N  
ATOM   3187  H   LYS A 201      -9.268 -13.848 -24.893  1.00  1.570          H  
ATOM   3188  HA  LYS A 201     -10.618 -14.986 -22.648  1.00  1.900          H  
ATOM   3189 1HB  LYS A 201     -12.460 -15.388 -24.164  1.00  2.520          H  
ATOM   3190 2HB  LYS A 201     -11.744 -13.838 -24.585  1.00  2.520          H  
ATOM   3191 1HG  LYS A 201     -10.476 -15.023 -26.447  1.00  2.520          H  
ATOM   3192 2HG  LYS A 201     -11.407 -16.474 -26.055  1.00  2.520          H  
ATOM   3193 1HD  LYS A 201     -13.525 -15.263 -26.496  1.00  2.520          H  
ATOM   3194 2HD  LYS A 201     -12.605 -13.812 -26.918  1.00  2.520          H  
ATOM   3195 1HE  LYS A 201     -11.463 -15.097 -28.729  1.00  2.520          H  
ATOM   3196 2HE  LYS A 201     -12.484 -16.494 -28.342  1.00  2.520          H  
ATOM   3197 1HZ  LYS A 201     -13.360 -15.234 -30.184  1.00  2.520          H  
ATOM   3198 2HZ  LYS A 201     -14.418 -15.153 -28.926  1.00  2.520          H  
ATOM   3199 3HZ  LYS A 201     -13.455 -13.865 -29.270  1.00  2.520          H  
ATOM   3200  N   ALA A 202     -10.619 -17.437 -22.774  1.00  2.180          N  
ATOM   3201  CA  ALA A 202     -10.489 -18.872 -22.700  1.00  2.540          C  
ATOM   3202  C   ALA A 202     -11.088 -19.439 -23.948  1.00  2.320          C  
ATOM   3203  O   ALA A 202     -12.065 -18.887 -24.449  1.00  2.550          O  
ATOM   3204  CB  ALA A 202     -11.205 -19.431 -21.478  1.00  3.410          C  
ATOM   3205  H   ALA A 202     -11.179 -16.957 -22.072  1.00  2.620          H  
ATOM   3206  HA  ALA A 202      -9.429 -19.128 -22.664  1.00  3.050          H  
ATOM   3207 1HB  ALA A 202     -11.101 -20.514 -21.450  1.00  4.090          H  
ATOM   3208 2HB  ALA A 202     -10.768 -18.999 -20.579  1.00  4.090          H  
ATOM   3209 3HB  ALA A 202     -12.260 -19.170 -21.522  1.00  4.090          H  
ATOM   3210  N   PHE A 203     -10.611 -20.607 -24.385  1.00  2.650          N  
ATOM   3211  CA  PHE A 203     -11.129 -21.328 -25.567  1.00  3.120          C  
ATOM   3212  C   PHE A 203     -12.644 -21.593 -25.503  1.00  3.150          C  
ATOM   3213  O   PHE A 203     -13.277 -21.931 -26.503  1.00  3.470          O  
ATOM   3214  CB  PHE A 203     -10.388 -22.652 -25.735  1.00  4.180          C  
ATOM   3215  CG  PHE A 203     -10.718 -23.675 -24.691  1.00  4.180          C  
ATOM   3216  CD1 PHE A 203     -11.764 -24.567 -24.885  1.00  4.180          C  
ATOM   3217  CD2 PHE A 203      -9.986 -23.756 -23.515  1.00  4.180          C  
ATOM   3218  CE1 PHE A 203     -12.065 -25.513 -23.938  1.00  4.180          C  
ATOM   3219  CE2 PHE A 203     -10.290 -24.702 -22.568  1.00  4.180          C  
ATOM   3220  CZ  PHE A 203     -11.329 -25.584 -22.783  1.00  4.180          C  
ATOM   3221  H   PHE A 203      -9.812 -20.999 -23.908  1.00  3.180          H  
ATOM   3222  HA  PHE A 203     -10.931 -20.713 -26.447  1.00  3.740          H  
ATOM   3223 1HB  PHE A 203     -10.628 -23.075 -26.711  1.00  5.020          H  
ATOM   3224 2HB  PHE A 203      -9.315 -22.475 -25.715  1.00  5.020          H  
ATOM   3225  HD1 PHE A 203     -12.351 -24.513 -25.808  1.00  5.020          H  
ATOM   3226  HD2 PHE A 203      -9.159 -23.072 -23.343  1.00  5.020          H  
ATOM   3227  HE1 PHE A 203     -12.887 -26.208 -24.107  1.00  5.020          H  
ATOM   3228  HE2 PHE A 203      -9.706 -24.762 -21.650  1.00  5.020          H  
ATOM   3229  HZ  PHE A 203     -11.565 -26.336 -22.035  1.00  5.020          H  
ATOM   3230  N   LYS A 204     -13.203 -21.423 -24.312  1.00  3.250          N  
ATOM   3231  CA  LYS A 204     -14.604 -21.579 -23.976  1.00  3.520          C  
ATOM   3232  C   LYS A 204     -15.370 -20.276 -24.258  1.00  2.870          C  
ATOM   3233  O   LYS A 204     -16.576 -20.202 -24.023  1.00  3.070          O  
ATOM   3234  CB  LYS A 204     -14.741 -21.894 -22.491  1.00  4.820          C  
ATOM   3235  CG  LYS A 204     -14.124 -23.198 -22.054  1.00  4.820          C  
ATOM   3236  CD  LYS A 204     -14.336 -23.414 -20.564  1.00  4.820          C  
ATOM   3237  CE  LYS A 204     -13.704 -24.708 -20.078  1.00  4.820          C  
ATOM   3238  NZ  LYS A 204     -13.918 -24.912 -18.613  1.00  4.820          N  
ATOM   3239  H   LYS A 204     -12.573 -21.162 -23.572  1.00  3.900          H  
ATOM   3240  HA  LYS A 204     -15.030 -22.380 -24.582  1.00  4.220          H  
ATOM   3241 1HB  LYS A 204     -14.281 -21.091 -21.911  1.00  5.780          H  
ATOM   3242 2HB  LYS A 204     -15.798 -21.917 -22.223  1.00  5.780          H  
ATOM   3243 1HG  LYS A 204     -14.562 -24.022 -22.616  1.00  5.780          H  
ATOM   3244 2HG  LYS A 204     -13.057 -23.166 -22.259  1.00  5.780          H  
ATOM   3245 1HD  LYS A 204     -13.897 -22.577 -20.015  1.00  5.780          H  
ATOM   3246 2HD  LYS A 204     -15.405 -23.438 -20.351  1.00  5.780          H  
ATOM   3247 1HE  LYS A 204     -14.134 -25.546 -20.624  1.00  5.780          H  
ATOM   3248 2HE  LYS A 204     -12.634 -24.672 -20.272  1.00  5.780          H  
ATOM   3249 1HZ  LYS A 204     -13.482 -25.776 -18.324  1.00  5.780          H  
ATOM   3250 2HZ  LYS A 204     -13.510 -24.140 -18.100  1.00  5.780          H  
ATOM   3251 3HZ  LYS A 204     -14.909 -24.956 -18.418  1.00  5.780          H  
ATOM   3252  N   ALA A 205     -14.652 -19.270 -24.783  1.00  2.540          N  
ATOM   3253  CA  ALA A 205     -15.102 -17.908 -25.067  1.00  2.730          C  
ATOM   3254  C   ALA A 205     -15.457 -17.178 -23.782  1.00  2.290          C  
ATOM   3255  O   ALA A 205     -16.526 -16.574 -23.664  1.00  2.750          O  
ATOM   3256  CB  ALA A 205     -16.298 -17.912 -26.010  1.00  3.750          C  
ATOM   3257  H   ALA A 205     -13.670 -19.445 -24.952  1.00  3.050          H  
ATOM   3258  HA  ALA A 205     -14.274 -17.381 -25.537  1.00  3.280          H  
ATOM   3259 1HB  ALA A 205     -16.589 -16.887 -26.226  1.00  4.500          H  
ATOM   3260 2HB  ALA A 205     -16.022 -18.416 -26.934  1.00  4.500          H  
ATOM   3261 3HB  ALA A 205     -17.136 -18.428 -25.555  1.00  4.500          H  
ATOM   3262  N   GLU A 206     -14.541 -17.242 -22.813  1.00  2.020          N  
ATOM   3263  CA  GLU A 206     -14.773 -16.597 -21.513  1.00  2.330          C  
ATOM   3264  C   GLU A 206     -13.612 -15.774 -20.947  1.00  2.340          C  
ATOM   3265  O   GLU A 206     -12.434 -16.115 -21.087  1.00  2.930          O  
ATOM   3266  CB  GLU A 206     -15.130 -17.655 -20.455  1.00  3.140          C  
ATOM   3267  CG  GLU A 206     -16.419 -18.440 -20.700  1.00  3.140          C  
ATOM   3268  CD  GLU A 206     -16.731 -19.413 -19.570  1.00  3.140          C  
ATOM   3269  OE1 GLU A 206     -15.918 -19.530 -18.681  1.00  3.140          O  
ATOM   3270  OE2 GLU A 206     -17.777 -20.021 -19.593  1.00  3.140          O  
ATOM   3271  H   GLU A 206     -13.680 -17.745 -23.037  1.00  2.420          H  
ATOM   3272  HA  GLU A 206     -15.622 -15.923 -21.623  1.00  2.800          H  
ATOM   3273 1HB  GLU A 206     -14.319 -18.378 -20.384  1.00  3.770          H  
ATOM   3274 2HB  GLU A 206     -15.218 -17.171 -19.482  1.00  3.770          H  
ATOM   3275 1HG  GLU A 206     -17.246 -17.741 -20.818  1.00  3.770          H  
ATOM   3276 2HG  GLU A 206     -16.319 -18.998 -21.627  1.00  3.770          H  
ATOM   3277  N   GLN A 207     -13.953 -14.697 -20.239  1.00  2.200          N  
ATOM   3278  CA  GLN A 207     -12.958 -13.895 -19.534  1.00  2.240          C  
ATOM   3279  C   GLN A 207     -13.375 -13.607 -18.101  1.00  1.670          C  
ATOM   3280  O   GLN A 207     -14.423 -12.997 -17.844  1.00  2.130          O  
ATOM   3281  CB  GLN A 207     -12.680 -12.562 -20.247  1.00  3.120          C  
ATOM   3282  CG  GLN A 207     -11.958 -12.665 -21.580  1.00  3.120          C  
ATOM   3283  CD  GLN A 207     -11.802 -11.313 -22.229  1.00  3.120          C  
ATOM   3284  OE1 GLN A 207     -12.839 -10.734 -22.539  1.00  3.120          O  
ATOM   3285  NE2 GLN A 207     -10.563 -10.805 -22.418  1.00  3.120          N  
ATOM   3286  H   GLN A 207     -14.934 -14.442 -20.167  1.00  2.640          H  
ATOM   3287  HA  GLN A 207     -12.025 -14.457 -19.497  1.00  2.690          H  
ATOM   3288 1HB  GLN A 207     -13.620 -12.045 -20.424  1.00  3.740          H  
ATOM   3289 2HB  GLN A 207     -12.079 -11.922 -19.598  1.00  3.740          H  
ATOM   3290 1HG  GLN A 207     -10.961 -13.069 -21.406  1.00  3.740          H  
ATOM   3291 2HG  GLN A 207     -12.525 -13.307 -22.241  1.00  3.740          H  
ATOM   3292 1HE2 GLN A 207     -10.428  -9.859 -22.812  1.00  3.740          H  
ATOM   3293 2HE2 GLN A 207      -9.717 -11.319 -22.142  1.00  3.740          H  
ATOM   3294  N   PHE A 208     -12.538 -14.048 -17.170  1.00  1.290          N  
ATOM   3295  CA  PHE A 208     -12.776 -13.790 -15.763  1.00  1.130          C  
ATOM   3296  C   PHE A 208     -11.530 -13.781 -14.898  1.00  0.940          C  
ATOM   3297  O   PHE A 208     -11.124 -14.833 -14.399  1.00  1.280          O  
ATOM   3298  CB  PHE A 208     -13.728 -14.819 -15.169  1.00  1.650          C  
ATOM   3299  CG  PHE A 208     -14.027 -14.491 -13.760  1.00  1.650          C  
ATOM   3300  CD1 PHE A 208     -14.723 -13.375 -13.448  1.00  1.650          C  
ATOM   3301  CD2 PHE A 208     -13.572 -15.297 -12.737  1.00  1.650          C  
ATOM   3302  CE1 PHE A 208     -14.969 -13.044 -12.167  1.00  1.650          C  
ATOM   3303  CE2 PHE A 208     -13.818 -14.973 -11.444  1.00  1.650          C  
ATOM   3304  CZ  PHE A 208     -14.516 -13.843 -11.156  1.00  1.650          C  
ATOM   3305  H   PHE A 208     -11.715 -14.564 -17.452  1.00  1.550          H  
ATOM   3306  HA  PHE A 208     -13.251 -12.814 -15.680  1.00  1.360          H  
ATOM   3307 1HB  PHE A 208     -14.665 -14.824 -15.729  1.00  1.980          H  
ATOM   3308 2HB  PHE A 208     -13.295 -15.814 -15.219  1.00  1.980          H  
ATOM   3309  HD1 PHE A 208     -15.068 -12.748 -14.239  1.00  1.980          H  
ATOM   3310  HD2 PHE A 208     -12.999 -16.192 -12.979  1.00  1.980          H  
ATOM   3311  HE1 PHE A 208     -15.518 -12.146 -11.956  1.00  1.980          H  
ATOM   3312  HE2 PHE A 208     -13.453 -15.610 -10.642  1.00  1.980          H  
ATOM   3313  HZ  PHE A 208     -14.700 -13.588 -10.121  1.00  1.980          H  
ATOM   3314  N   PRO A 209     -10.836 -12.641 -14.803  1.00  1.010          N  
ATOM   3315  CA  PRO A 209      -9.776 -12.402 -13.864  1.00  1.090          C  
ATOM   3316  C   PRO A 209     -10.308 -12.290 -12.432  1.00  0.770          C  
ATOM   3317  O   PRO A 209     -11.368 -11.702 -12.173  1.00  0.970          O  
ATOM   3318  CB  PRO A 209      -9.185 -11.075 -14.358  1.00  1.640          C  
ATOM   3319  CG  PRO A 209      -9.683 -10.915 -15.775  1.00  1.640          C  
ATOM   3320  CD  PRO A 209     -11.025 -11.554 -15.777  1.00  1.640          C  
ATOM   3321  HA  PRO A 209      -9.037 -13.212 -13.931  1.00  1.310          H  
ATOM   3322 1HB  PRO A 209      -9.470 -10.267 -13.690  1.00  1.960          H  
ATOM   3323 2HB  PRO A 209      -8.108 -11.142 -14.339  1.00  1.960          H  
ATOM   3324 1HG  PRO A 209      -9.729  -9.848 -16.048  1.00  1.960          H  
ATOM   3325 2HG  PRO A 209      -8.993 -11.396 -16.478  1.00  1.960          H  
ATOM   3326 1HD  PRO A 209     -11.757 -10.843 -15.423  1.00  1.960          H  
ATOM   3327 2HD  PRO A 209     -11.243 -11.897 -16.781  1.00  1.960          H  
ATOM   3328  N   ASN A 210      -9.481 -12.731 -11.510  1.00  0.600          N  
ATOM   3329  CA  ASN A 210      -9.684 -12.564 -10.085  1.00  0.480          C  
ATOM   3330  C   ASN A 210      -8.703 -11.499  -9.645  1.00  0.420          C  
ATOM   3331  O   ASN A 210      -7.490 -11.679  -9.784  1.00  0.380          O  
ATOM   3332  CB  ASN A 210      -9.449 -13.866  -9.350  1.00  0.720          C  
ATOM   3333  CG  ASN A 210     -10.453 -14.923  -9.673  1.00  0.720          C  
ATOM   3334  OD1 ASN A 210     -11.576 -14.917  -9.152  1.00  0.720          O  
ATOM   3335  ND2 ASN A 210     -10.081 -15.828 -10.536  1.00  0.720          N  
ATOM   3336  H   ASN A 210      -8.663 -13.251 -11.821  1.00  0.720          H  
ATOM   3337  HA  ASN A 210     -10.696 -12.199  -9.890  1.00  0.580          H  
ATOM   3338 1HB  ASN A 210      -8.459 -14.241  -9.593  1.00  0.860          H  
ATOM   3339 2HB  ASN A 210      -9.479 -13.679  -8.280  1.00  0.860          H  
ATOM   3340 1HD2 ASN A 210     -10.711 -16.554 -10.803  1.00  0.860          H  
ATOM   3341 2HD2 ASN A 210      -9.163 -15.774 -10.944  1.00  0.860          H  
ATOM   3342  N   PHE A 211      -9.206 -10.343  -9.225  1.00  0.510          N  
ATOM   3343  CA  PHE A 211      -8.320  -9.238  -8.869  1.00  0.530          C  
ATOM   3344  C   PHE A 211      -8.251  -9.053  -7.378  1.00  0.490          C  
ATOM   3345  O   PHE A 211      -9.263  -9.015  -6.677  1.00  0.550          O  
ATOM   3346  CB  PHE A 211      -8.741  -7.943  -9.557  1.00  0.730          C  
ATOM   3347  CG  PHE A 211      -7.975  -6.697  -9.153  1.00  0.730          C  
ATOM   3348  CD1 PHE A 211      -6.640  -6.499  -9.462  1.00  0.730          C  
ATOM   3349  CD2 PHE A 211      -8.633  -5.703  -8.474  1.00  0.730          C  
ATOM   3350  CE1 PHE A 211      -6.004  -5.351  -9.076  1.00  0.730          C  
ATOM   3351  CE2 PHE A 211      -8.003  -4.556  -8.087  1.00  0.730          C  
ATOM   3352  CZ  PHE A 211      -6.693  -4.382  -8.385  1.00  0.730          C  
ATOM   3353  H   PHE A 211     -10.221 -10.246  -9.101  1.00  0.610          H  
ATOM   3354  HA  PHE A 211      -7.320  -9.478  -9.219  1.00  0.640          H  
ATOM   3355 1HB  PHE A 211      -8.664  -8.060 -10.635  1.00  0.880          H  
ATOM   3356 2HB  PHE A 211      -9.763  -7.777  -9.313  1.00  0.880          H  
ATOM   3357  HD1 PHE A 211      -6.099  -7.260  -9.993  1.00  0.880          H  
ATOM   3358  HD2 PHE A 211      -9.670  -5.844  -8.247  1.00  0.880          H  
ATOM   3359  HE1 PHE A 211      -4.957  -5.202  -9.312  1.00  0.880          H  
ATOM   3360  HE2 PHE A 211      -8.546  -3.783  -7.543  1.00  0.880          H  
ATOM   3361  HZ  PHE A 211      -6.193  -3.475  -8.074  1.00  0.880          H  
ATOM   3362  N   TYR A 212      -7.045  -8.948  -6.877  1.00  0.460          N  
ATOM   3363  CA  TYR A 212      -6.877  -8.780  -5.457  1.00  0.530          C  
ATOM   3364  C   TYR A 212      -6.348  -7.420  -5.118  1.00  0.590          C  
ATOM   3365  O   TYR A 212      -5.324  -6.994  -5.637  1.00  0.760          O  
ATOM   3366  CB  TYR A 212      -5.990  -9.894  -4.937  1.00  0.710          C  
ATOM   3367  CG  TYR A 212      -6.684 -11.218  -5.096  1.00  0.710          C  
ATOM   3368  CD1 TYR A 212      -6.585 -11.919  -6.293  1.00  0.710          C  
ATOM   3369  CD2 TYR A 212      -7.446 -11.722  -4.058  1.00  0.710          C  
ATOM   3370  CE1 TYR A 212      -7.246 -13.114  -6.438  1.00  0.710          C  
ATOM   3371  CE2 TYR A 212      -8.097 -12.923  -4.209  1.00  0.710          C  
ATOM   3372  CZ  TYR A 212      -7.998 -13.615  -5.395  1.00  0.710          C  
ATOM   3373  OH  TYR A 212      -8.638 -14.817  -5.545  1.00  0.710          O  
ATOM   3374  H   TYR A 212      -6.242  -9.031  -7.503  1.00  0.550          H  
ATOM   3375  HA  TYR A 212      -7.849  -8.869  -4.972  1.00  0.640          H  
ATOM   3376 1HB  TYR A 212      -5.051  -9.917  -5.492  1.00  0.860          H  
ATOM   3377 2HB  TYR A 212      -5.762  -9.733  -3.881  1.00  0.860          H  
ATOM   3378  HD1 TYR A 212      -5.992 -11.522  -7.121  1.00  0.860          H  
ATOM   3379  HD2 TYR A 212      -7.530 -11.169  -3.120  1.00  0.860          H  
ATOM   3380  HE1 TYR A 212      -7.177 -13.665  -7.370  1.00  0.860          H  
ATOM   3381  HE2 TYR A 212      -8.694 -13.323  -3.391  1.00  0.860          H  
ATOM   3382  HH  TYR A 212      -9.007 -15.090  -4.700  1.00  0.860          H  
ATOM   3383  N   ALA A 213      -7.118  -6.735  -4.281  1.00  0.470          N  
ATOM   3384  CA  ALA A 213      -6.900  -5.411  -3.726  1.00  0.440          C  
ATOM   3385  C   ALA A 213      -6.406  -5.526  -2.271  1.00  0.370          C  
ATOM   3386  O   ALA A 213      -7.215  -5.345  -1.355  1.00  0.400          O  
ATOM   3387  CB  ALA A 213      -8.202  -4.649  -3.842  1.00  0.630          C  
ATOM   3388  H   ALA A 213      -7.958  -7.210  -3.939  1.00  0.560          H  
ATOM   3389  HA  ALA A 213      -6.153  -4.901  -4.288  1.00  0.530          H  
ATOM   3390 1HB  ALA A 213      -8.125  -3.681  -3.447  1.00  0.750          H  
ATOM   3391 2HB  ALA A 213      -8.474  -4.587  -4.888  1.00  0.750          H  
ATOM   3392 3HB  ALA A 213      -8.951  -5.181  -3.313  1.00  0.750          H  
ATOM   3393  N   ASP A 214      -5.120  -5.838  -2.008  1.00  0.340          N  
ATOM   3394  CA  ASP A 214      -4.738  -6.154  -0.629  1.00  0.340          C  
ATOM   3395  C   ASP A 214      -5.683  -7.249  -0.088  1.00  0.430          C  
ATOM   3396  O   ASP A 214      -5.718  -8.354  -0.628  1.00  1.090          O  
ATOM   3397  CB  ASP A 214      -4.690  -4.907   0.304  1.00  0.480          C  
ATOM   3398  CG  ASP A 214      -3.536  -3.827   0.016  1.00  0.480          C  
ATOM   3399  OD1 ASP A 214      -2.363  -4.205  -0.181  1.00  0.480          O  
ATOM   3400  OD2 ASP A 214      -3.837  -2.634   0.034  1.00  0.480          O  
ATOM   3401  H   ASP A 214      -4.392  -5.938  -2.725  1.00  0.410          H  
ATOM   3402  HA  ASP A 214      -3.729  -6.576  -0.650  1.00  0.410          H  
ATOM   3403 1HB  ASP A 214      -5.643  -4.381   0.266  1.00  0.570          H  
ATOM   3404 2HB  ASP A 214      -4.557  -5.249   1.331  1.00  0.570          H  
ATOM   3405  N   GLY A 215      -6.470  -6.964   0.954  1.00  0.770          N  
ATOM   3406  CA  GLY A 215      -7.344  -7.987   1.546  1.00  0.790          C  
ATOM   3407  C   GLY A 215      -8.721  -8.160   0.879  1.00  0.690          C  
ATOM   3408  O   GLY A 215      -9.543  -8.951   1.349  1.00  0.810          O  
ATOM   3409  H   GLY A 215      -6.456  -6.039   1.352  1.00  0.920          H  
ATOM   3410 1HA  GLY A 215      -6.821  -8.943   1.525  1.00  0.950          H  
ATOM   3411 2HA  GLY A 215      -7.493  -7.748   2.597  1.00  0.950          H  
ATOM   3412  N   ILE A 216      -8.981  -7.425  -0.195  1.00  0.540          N  
ATOM   3413  CA  ILE A 216     -10.282  -7.463  -0.863  1.00  0.540          C  
ATOM   3414  C   ILE A 216     -10.269  -8.169  -2.231  1.00  0.490          C  
ATOM   3415  O   ILE A 216      -9.496  -7.831  -3.128  1.00  0.420          O  
ATOM   3416  CB  ILE A 216     -10.810  -6.019  -1.030  1.00  0.760          C  
ATOM   3417  CG1 ILE A 216     -10.974  -5.360   0.367  1.00  0.760          C  
ATOM   3418  CG2 ILE A 216     -12.141  -6.018  -1.834  1.00  0.760          C  
ATOM   3419  CD1 ILE A 216     -11.195  -3.852   0.330  1.00  0.760          C  
ATOM   3420  H   ILE A 216      -8.251  -6.792  -0.532  1.00  0.650          H  
ATOM   3421  HA  ILE A 216     -10.974  -8.002  -0.220  1.00  0.650          H  
ATOM   3422  HB  ILE A 216     -10.078  -5.440  -1.541  1.00  0.910          H  
ATOM   3423 1HG1 ILE A 216     -11.814  -5.824   0.878  1.00  0.910          H  
ATOM   3424 2HG1 ILE A 216     -10.076  -5.543   0.948  1.00  0.910          H  
ATOM   3425 1HG2 ILE A 216     -12.499  -5.006  -1.965  1.00  0.910          H  
ATOM   3426 2HG2 ILE A 216     -11.996  -6.454  -2.813  1.00  0.910          H  
ATOM   3427 3HG2 ILE A 216     -12.891  -6.598  -1.298  1.00  0.910          H  
ATOM   3428 1HD1 ILE A 216     -11.286  -3.475   1.351  1.00  0.910          H  
ATOM   3429 2HD1 ILE A 216     -10.341  -3.372  -0.157  1.00  0.910          H  
ATOM   3430 3HD1 ILE A 216     -12.100  -3.611  -0.214  1.00  0.910          H  
ATOM   3431  N   LYS A 217     -11.143  -9.164  -2.388  1.00  0.570          N  
ATOM   3432  CA  LYS A 217     -11.283  -9.896  -3.655  1.00  0.560          C  
ATOM   3433  C   LYS A 217     -12.321  -9.249  -4.572  1.00  0.670          C  
ATOM   3434  O   LYS A 217     -13.456  -9.006  -4.155  1.00  0.870          O  
ATOM   3435  CB  LYS A 217     -11.671 -11.355  -3.397  1.00  0.790          C  
ATOM   3436  CG  LYS A 217     -11.827 -12.239  -4.668  1.00  0.790          C  
ATOM   3437  CD  LYS A 217     -12.093 -13.701  -4.269  1.00  0.790          C  
ATOM   3438  CE  LYS A 217     -12.276 -14.677  -5.473  1.00  0.790          C  
ATOM   3439  NZ  LYS A 217     -13.635 -14.552  -6.176  1.00  0.790          N  
ATOM   3440  H   LYS A 217     -11.735  -9.409  -1.604  1.00  0.680          H  
ATOM   3441  HA  LYS A 217     -10.325  -9.875  -4.180  1.00  0.670          H  
ATOM   3442 1HB  LYS A 217     -10.914 -11.817  -2.763  1.00  0.950          H  
ATOM   3443 2HB  LYS A 217     -12.615 -11.387  -2.854  1.00  0.950          H  
ATOM   3444 1HG  LYS A 217     -12.665 -11.876  -5.272  1.00  0.950          H  
ATOM   3445 2HG  LYS A 217     -10.919 -12.184  -5.272  1.00  0.950          H  
ATOM   3446 1HD  LYS A 217     -11.261 -14.060  -3.661  1.00  0.950          H  
ATOM   3447 2HD  LYS A 217     -12.996 -13.737  -3.662  1.00  0.950          H  
ATOM   3448 1HE  LYS A 217     -11.484 -14.502  -6.204  1.00  0.950          H  
ATOM   3449 2HE  LYS A 217     -12.182 -15.691  -5.090  1.00  0.950          H  
ATOM   3450 1HZ  LYS A 217     -13.693 -15.233  -6.916  1.00  0.950          H  
ATOM   3451 2HZ  LYS A 217     -14.374 -14.729  -5.520  1.00  0.950          H  
ATOM   3452 3HZ  LYS A 217     -13.803 -13.629  -6.605  1.00  0.950          H  
ATOM   3453  N   LEU A 218     -11.936  -8.994  -5.822  1.00  0.600          N  
ATOM   3454  CA  LEU A 218     -12.823  -8.415  -6.811  1.00  0.790          C  
ATOM   3455  C   LEU A 218     -13.028  -9.364  -7.989  1.00  0.710          C  
ATOM   3456  O   LEU A 218     -12.082  -9.945  -8.536  1.00  0.740          O  
ATOM   3457  CB  LEU A 218     -12.245  -7.098  -7.328  1.00  1.030          C  
ATOM   3458  CG  LEU A 218     -12.253  -5.909  -6.350  1.00  1.030          C  
ATOM   3459  CD1 LEU A 218     -10.990  -5.927  -5.468  1.00  1.030          C  
ATOM   3460  CD2 LEU A 218     -12.327  -4.621  -7.135  1.00  1.030          C  
ATOM   3461  H   LEU A 218     -10.971  -9.178  -6.090  1.00  0.720          H  
ATOM   3462  HA  LEU A 218     -13.791  -8.228  -6.348  1.00  0.950          H  
ATOM   3463 1HB  LEU A 218     -11.219  -7.291  -7.586  1.00  1.240          H  
ATOM   3464 2HB  LEU A 218     -12.781  -6.810  -8.229  1.00  1.240          H  
ATOM   3465  HG  LEU A 218     -13.119  -5.990  -5.692  1.00  1.240          H  
ATOM   3466 1HD1 LEU A 218     -11.028  -5.085  -4.786  1.00  1.240          H  
ATOM   3467 2HD1 LEU A 218     -10.930  -6.820  -4.897  1.00  1.240          H  
ATOM   3468 3HD1 LEU A 218     -10.110  -5.856  -6.070  1.00  1.240          H  
ATOM   3469 1HD2 LEU A 218     -12.345  -3.794  -6.432  1.00  1.240          H  
ATOM   3470 2HD2 LEU A 218     -11.465  -4.524  -7.785  1.00  1.240          H  
ATOM   3471 3HD2 LEU A 218     -13.235  -4.605  -7.737  1.00  1.240          H  
ATOM   3472  N   ASP A 219     -14.273  -9.477  -8.417  1.00  0.690          N  
ATOM   3473  CA  ASP A 219     -14.641 -10.331  -9.539  1.00  0.630          C  
ATOM   3474  C   ASP A 219     -14.784  -9.520 -10.823  1.00  0.670          C  
ATOM   3475  O   ASP A 219     -15.676  -8.676 -10.913  1.00  0.930          O  
ATOM   3476  CB  ASP A 219     -15.941 -11.053  -9.183  1.00  0.910          C  
ATOM   3477  CG  ASP A 219     -15.753 -12.120  -8.064  1.00  0.910          C  
ATOM   3478  OD1 ASP A 219     -14.635 -12.592  -7.855  1.00  0.910          O  
ATOM   3479  OD2 ASP A 219     -16.724 -12.461  -7.445  1.00  0.910          O  
ATOM   3480  H   ASP A 219     -14.999  -8.969  -7.929  1.00  0.830          H  
ATOM   3481  HA  ASP A 219     -13.852 -11.070  -9.692  1.00  0.760          H  
ATOM   3482 1HB  ASP A 219     -16.670 -10.321  -8.839  1.00  1.090          H  
ATOM   3483 2HB  ASP A 219     -16.363 -11.523 -10.052  1.00  1.090          H  
ATOM   3484  N   LEU A 220     -13.906  -9.747 -11.808  1.00  0.700          N  
ATOM   3485  CA  LEU A 220     -13.933  -8.949 -13.036  1.00  0.850          C  
ATOM   3486  C   LEU A 220     -14.605  -9.740 -14.158  1.00  0.840          C  
ATOM   3487  O   LEU A 220     -13.985 -10.549 -14.837  1.00  0.920          O  
ATOM   3488  CB  LEU A 220     -12.486  -8.581 -13.421  1.00  1.130          C  
ATOM   3489  CG  LEU A 220     -11.787  -7.372 -12.645  1.00  1.130          C  
ATOM   3490  CD1 LEU A 220     -11.779  -7.598 -11.142  1.00  1.130          C  
ATOM   3491  CD2 LEU A 220     -10.356  -7.243 -13.153  1.00  1.130          C  
ATOM   3492  H   LEU A 220     -13.171 -10.463 -11.720  1.00  0.840          H  
ATOM   3493  HA  LEU A 220     -14.503  -8.035 -12.864  1.00  1.020          H  
ATOM   3494 1HB  LEU A 220     -11.868  -9.457 -13.267  1.00  1.360          H  
ATOM   3495 2HB  LEU A 220     -12.469  -8.338 -14.482  1.00  1.360          H  
ATOM   3496  HG  LEU A 220     -12.320  -6.450 -12.839  1.00  1.360          H  
ATOM   3497 1HD1 LEU A 220     -11.285  -6.756 -10.669  1.00  1.360          H  
ATOM   3498 2HD1 LEU A 220     -12.779  -7.655 -10.761  1.00  1.360          H  
ATOM   3499 3HD1 LEU A 220     -11.252  -8.524 -10.919  1.00  1.360          H  
ATOM   3500 1HD2 LEU A 220      -9.861  -6.414 -12.653  1.00  1.360          H  
ATOM   3501 2HD2 LEU A 220      -9.815  -8.155 -12.950  1.00  1.360          H  
ATOM   3502 3HD2 LEU A 220     -10.376  -7.056 -14.230  1.00  1.360          H  
ATOM   3503  N   LYS A 221     -15.895  -9.527 -14.361  1.00  0.880          N  
ATOM   3504  CA  LYS A 221     -16.621 -10.370 -15.307  1.00  1.000          C  
ATOM   3505  C   LYS A 221     -16.722  -9.788 -16.697  1.00  1.010          C  
ATOM   3506  O   LYS A 221     -17.272  -8.703 -16.882  1.00  1.850          O  
ATOM   3507  CB  LYS A 221     -18.016 -10.664 -14.762  1.00  1.350          C  
ATOM   3508  CG  LYS A 221     -17.997 -11.488 -13.483  1.00  1.350          C  
ATOM   3509  CD  LYS A 221     -19.386 -11.779 -12.956  1.00  1.350          C  
ATOM   3510  CE  LYS A 221     -19.315 -12.584 -11.657  1.00  1.350          C  
ATOM   3511  NZ  LYS A 221     -20.670 -12.896 -11.114  1.00  1.350          N  
ATOM   3512  H   LYS A 221     -16.372  -8.796 -13.845  1.00  1.060          H  
ATOM   3513  HA  LYS A 221     -16.093 -11.311 -15.415  1.00  1.200          H  
ATOM   3514 1HB  LYS A 221     -18.534  -9.728 -14.560  1.00  1.620          H  
ATOM   3515 2HB  LYS A 221     -18.590 -11.207 -15.514  1.00  1.620          H  
ATOM   3516 1HG  LYS A 221     -17.501 -12.432 -13.684  1.00  1.620          H  
ATOM   3517 2HG  LYS A 221     -17.432 -10.952 -12.722  1.00  1.620          H  
ATOM   3518 1HD  LYS A 221     -19.906 -10.839 -12.765  1.00  1.620          H  
ATOM   3519 2HD  LYS A 221     -19.950 -12.345 -13.697  1.00  1.620          H  
ATOM   3520 1HE  LYS A 221     -18.783 -13.516 -11.844  1.00  1.620          H  
ATOM   3521 2HE  LYS A 221     -18.764 -12.007 -10.913  1.00  1.620          H  
ATOM   3522 1HZ  LYS A 221     -20.571 -13.425 -10.256  1.00  1.620          H  
ATOM   3523 2HZ  LYS A 221     -21.169 -12.038 -10.924  1.00  1.620          H  
ATOM   3524 3HZ  LYS A 221     -21.189 -13.443 -11.788  1.00  1.620          H  
ATOM   3525  N   ASN A 222     -16.223 -10.541 -17.683  1.00  1.060          N  
ATOM   3526  CA  ASN A 222     -16.259 -10.149 -19.079  1.00  1.370          C  
ATOM   3527  C   ASN A 222     -15.651  -8.780 -19.347  1.00  1.300          C  
ATOM   3528  O   ASN A 222     -16.198  -7.988 -20.118  1.00  1.900          O  
ATOM   3529  CB  ASN A 222     -17.678 -10.223 -19.606  1.00  1.790          C  
ATOM   3530  CG  ASN A 222     -18.218 -11.626 -19.563  1.00  1.790          C  
ATOM   3531  OD1 ASN A 222     -17.524 -12.599 -19.908  1.00  1.790          O  
ATOM   3532  ND2 ASN A 222     -19.452 -11.754 -19.144  1.00  1.790          N  
ATOM   3533  H   ASN A 222     -15.756 -11.432 -17.475  1.00  1.270          H  
ATOM   3534  HA  ASN A 222     -15.655 -10.868 -19.637  1.00  1.640          H  
ATOM   3535 1HB  ASN A 222     -18.331  -9.570 -19.029  1.00  2.150          H  
ATOM   3536 2HB  ASN A 222     -17.698  -9.875 -20.639  1.00  2.150          H  
ATOM   3537 1HD2 ASN A 222     -19.873 -12.659 -19.093  1.00  2.150          H  
ATOM   3538 2HD2 ASN A 222     -19.974 -10.943 -18.877  1.00  2.150          H  
ATOM   3539  N   GLU A 223     -14.537  -8.486 -18.693  1.00  1.680          N  
ATOM   3540  CA  GLU A 223     -13.831  -7.248 -18.955  1.00  2.360          C  
ATOM   3541  C   GLU A 223     -12.913  -7.609 -20.111  1.00  2.120          C  
ATOM   3542  O   GLU A 223     -12.131  -8.552 -19.989  1.00  2.390          O  
ATOM   3543  CB  GLU A 223     -13.091  -6.745 -17.711  1.00  3.030          C  
ATOM   3544  CG  GLU A 223     -14.045  -6.411 -16.546  1.00  3.030          C  
ATOM   3545  CD  GLU A 223     -13.403  -5.696 -15.373  1.00  3.030          C  
ATOM   3546  OE1 GLU A 223     -12.310  -5.177 -15.518  1.00  3.030          O  
ATOM   3547  OE2 GLU A 223     -14.012  -5.660 -14.328  1.00  3.030          O  
ATOM   3548  H   GLU A 223     -14.158  -9.164 -18.049  1.00  2.020          H  
ATOM   3549  HA  GLU A 223     -14.531  -6.481 -19.285  1.00  2.830          H  
ATOM   3550 1HB  GLU A 223     -12.390  -7.506 -17.367  1.00  3.640          H  
ATOM   3551 2HB  GLU A 223     -12.519  -5.849 -17.958  1.00  3.640          H  
ATOM   3552 1HG  GLU A 223     -14.858  -5.811 -16.926  1.00  3.640          H  
ATOM   3553 2HG  GLU A 223     -14.478  -7.346 -16.189  1.00  3.640          H  
ATOM   3554  N   ASP A 224     -12.988  -6.872 -21.218  1.00  2.340          N  
ATOM   3555  CA  ASP A 224     -12.249  -7.280 -22.408  1.00  2.810          C  
ATOM   3556  C   ASP A 224     -10.781  -6.893 -22.462  1.00  2.370          C  
ATOM   3557  O   ASP A 224      -9.956  -7.688 -22.928  1.00  3.200          O  
ATOM   3558  CB  ASP A 224     -12.888  -6.609 -23.633  1.00  3.750          C  
ATOM   3559  CG  ASP A 224     -14.304  -7.038 -23.946  1.00  3.750          C  
ATOM   3560  OD1 ASP A 224     -14.517  -8.110 -24.457  1.00  3.750          O  
ATOM   3561  OD2 ASP A 224     -15.179  -6.254 -23.653  1.00  3.750          O  
ATOM   3562  H   ASP A 224     -13.633  -6.095 -21.262  1.00  2.810          H  
ATOM   3563  HA  ASP A 224     -12.326  -8.357 -22.495  1.00  3.370          H  
ATOM   3564 1HB  ASP A 224     -12.881  -5.529 -23.495  1.00  4.500          H  
ATOM   3565 2HB  ASP A 224     -12.272  -6.821 -24.506  1.00  4.500          H  
ATOM   3566  N   THR A 225     -10.451  -5.686 -21.998  1.00  1.570          N  
ATOM   3567  CA  THR A 225      -9.091  -5.176 -22.115  1.00  1.840          C  
ATOM   3568  C   THR A 225      -8.522  -4.487 -20.885  1.00  1.460          C  
ATOM   3569  O   THR A 225      -9.236  -4.131 -19.945  1.00  2.150          O  
ATOM   3570  CB  THR A 225      -8.972  -4.147 -23.267  1.00  2.470          C  
ATOM   3571  OG1 THR A 225      -9.736  -2.972 -22.939  1.00  2.470          O  
ATOM   3572  CG2 THR A 225      -9.477  -4.726 -24.574  1.00  2.470          C  
ATOM   3573  H   THR A 225     -11.159  -5.095 -21.588  1.00  1.880          H  
ATOM   3574  HA  THR A 225      -8.440  -6.021 -22.339  1.00  2.210          H  
ATOM   3575  HB  THR A 225      -7.927  -3.867 -23.397  1.00  2.960          H  
ATOM   3576  HG1 THR A 225      -9.301  -2.480 -22.218  1.00  2.960          H  
ATOM   3577 1HG2 THR A 225      -9.369  -3.982 -25.360  1.00  2.960          H  
ATOM   3578 2HG2 THR A 225      -8.894  -5.611 -24.827  1.00  2.960          H  
ATOM   3579 3HG2 THR A 225     -10.517  -4.993 -24.485  1.00  2.960          H  
ATOM   3580  N   SER A 226      -7.225  -4.236 -21.016  1.00  1.260          N  
ATOM   3581  CA  SER A 226      -6.321  -3.450 -20.185  1.00  1.220          C  
ATOM   3582  C   SER A 226      -6.518  -3.310 -18.691  1.00  0.900          C  
ATOM   3583  O   SER A 226      -6.929  -2.237 -18.235  1.00  1.240          O  
ATOM   3584  CB  SER A 226      -6.315  -2.029 -20.712  1.00  1.720          C  
ATOM   3585  OG  SER A 226      -7.558  -1.428 -20.506  1.00  1.720          O  
ATOM   3586  H   SER A 226      -6.803  -4.637 -21.835  1.00  1.510          H  
ATOM   3587  HA  SER A 226      -5.329  -3.878 -20.328  1.00  1.460          H  
ATOM   3588 1HB  SER A 226      -5.542  -1.450 -20.213  1.00  2.070          H  
ATOM   3589 2HB  SER A 226      -6.084  -2.039 -21.776  1.00  2.070          H  
ATOM   3590  HG  SER A 226      -7.627  -1.325 -19.533  1.00  2.070          H  
ATOM   3591  N   ILE A 227      -6.184  -4.328 -17.897  1.00  0.790          N  
ATOM   3592  CA  ILE A 227      -6.204  -4.006 -16.474  1.00  0.740          C  
ATOM   3593  C   ILE A 227      -4.946  -3.142 -16.367  1.00  0.600          C  
ATOM   3594  O   ILE A 227      -3.871  -3.547 -16.823  1.00  0.590          O  
ATOM   3595  CB  ILE A 227      -6.134  -5.228 -15.525  1.00  1.060          C  
ATOM   3596  CG1 ILE A 227      -7.366  -6.152 -15.737  1.00  1.060          C  
ATOM   3597  CG2 ILE A 227      -6.122  -4.691 -14.064  1.00  1.060          C  
ATOM   3598  CD1 ILE A 227      -7.267  -7.522 -15.047  1.00  1.060          C  
ATOM   3599  H   ILE A 227      -5.878  -5.225 -18.282  1.00  0.950          H  
ATOM   3600  HA  ILE A 227      -7.077  -3.401 -16.224  1.00  0.890          H  
ATOM   3601  HB  ILE A 227      -5.243  -5.800 -15.715  1.00  1.270          H  
ATOM   3602 1HG1 ILE A 227      -8.254  -5.638 -15.367  1.00  1.270          H  
ATOM   3603 2HG1 ILE A 227      -7.491  -6.317 -16.808  1.00  1.270          H  
ATOM   3604 1HG2 ILE A 227      -6.072  -5.503 -13.349  1.00  1.270          H  
ATOM   3605 2HG2 ILE A 227      -5.271  -4.043 -13.924  1.00  1.270          H  
ATOM   3606 3HG2 ILE A 227      -7.026  -4.116 -13.892  1.00  1.270          H  
ATOM   3607 1HD1 ILE A 227      -8.164  -8.097 -15.260  1.00  1.270          H  
ATOM   3608 2HD1 ILE A 227      -6.397  -8.055 -15.433  1.00  1.270          H  
ATOM   3609 3HD1 ILE A 227      -7.173  -7.407 -13.973  1.00  1.270          H  
ATOM   3610  N   SER A 228      -5.095  -1.922 -15.862  1.00  0.560          N  
ATOM   3611  CA  SER A 228      -3.977  -0.972 -15.856  1.00  0.490          C  
ATOM   3612  C   SER A 228      -3.387  -0.625 -14.503  1.00  0.350          C  
ATOM   3613  O   SER A 228      -4.072  -0.121 -13.612  1.00  0.400          O  
ATOM   3614  CB  SER A 228      -4.403   0.290 -16.573  1.00  0.710          C  
ATOM   3615  OG  SER A 228      -3.444   1.293 -16.439  1.00  0.710          O  
ATOM   3616  H   SER A 228      -6.019  -1.650 -15.503  1.00  0.670          H  
ATOM   3617  HA  SER A 228      -3.169  -1.413 -16.442  1.00  0.590          H  
ATOM   3618 1HB  SER A 228      -4.547   0.061 -17.629  1.00  0.860          H  
ATOM   3619 2HB  SER A 228      -5.344   0.622 -16.190  1.00  0.860          H  
ATOM   3620  HG  SER A 228      -3.768   2.037 -16.955  1.00  0.860          H  
ATOM   3621  N   PHE A 229      -2.088  -0.911 -14.357  1.00  0.260          N  
ATOM   3622  CA  PHE A 229      -1.313  -0.701 -13.130  1.00  0.300          C  
ATOM   3623  C   PHE A 229      -0.277   0.435 -13.217  1.00  0.380          C  
ATOM   3624  O   PHE A 229       0.671   0.383 -14.015  1.00  0.380          O  
ATOM   3625  CB  PHE A 229      -0.590  -2.000 -12.807  1.00  0.400          C  
ATOM   3626  CG  PHE A 229      -1.417  -3.151 -12.311  1.00  0.400          C  
ATOM   3627  CD1 PHE A 229      -2.308  -3.848 -13.105  1.00  0.400          C  
ATOM   3628  CD2 PHE A 229      -1.240  -3.587 -11.042  1.00  0.400          C  
ATOM   3629  CE1 PHE A 229      -2.997  -4.935 -12.580  1.00  0.400          C  
ATOM   3630  CE2 PHE A 229      -1.922  -4.657 -10.551  1.00  0.400          C  
ATOM   3631  CZ  PHE A 229      -2.799  -5.322 -11.310  1.00  0.400          C  
ATOM   3632  H   PHE A 229      -1.596  -1.328 -15.157  1.00  0.310          H  
ATOM   3633  HA  PHE A 229      -2.003  -0.450 -12.327  1.00  0.360          H  
ATOM   3634 1HB  PHE A 229      -0.165  -2.312 -13.707  1.00  0.480          H  
ATOM   3635 2HB  PHE A 229       0.221  -1.817 -12.114  1.00  0.480          H  
ATOM   3636  HD1 PHE A 229      -2.465  -3.551 -14.147  1.00  0.480          H  
ATOM   3637  HD2 PHE A 229      -0.540  -3.069 -10.416  1.00  0.480          H  
ATOM   3638  HE1 PHE A 229      -3.688  -5.491 -13.191  1.00  0.480          H  
ATOM   3639  HE2 PHE A 229      -1.754  -4.969  -9.561  1.00  0.480          H  
ATOM   3640  HZ  PHE A 229      -3.328  -6.170 -10.903  1.00  0.480          H  
ATOM   3641  N   GLN A 230      -0.447   1.460 -12.367  1.00  0.520          N  
ATOM   3642  CA  GLN A 230       0.448   2.634 -12.348  1.00  0.680          C  
ATOM   3643  C   GLN A 230       0.869   3.051 -10.920  1.00  0.600          C  
ATOM   3644  O   GLN A 230       0.065   3.009  -9.994  1.00  0.500          O  
ATOM   3645  CB  GLN A 230      -0.288   3.815 -13.003  1.00  0.890          C  
ATOM   3646  CG  GLN A 230      -0.641   3.619 -14.495  1.00  0.890          C  
ATOM   3647  CD  GLN A 230      -1.488   4.770 -15.079  1.00  0.890          C  
ATOM   3648  OE1 GLN A 230      -2.654   4.990 -14.656  1.00  0.890          O  
ATOM   3649  NE2 GLN A 230      -0.917   5.506 -16.032  1.00  0.890          N  
ATOM   3650  H   GLN A 230      -1.269   1.435 -11.749  1.00  0.620          H  
ATOM   3651  HA  GLN A 230       1.348   2.400 -12.919  1.00  0.820          H  
ATOM   3652 1HB  GLN A 230      -1.216   3.999 -12.460  1.00  1.070          H  
ATOM   3653 2HB  GLN A 230       0.324   4.714 -12.913  1.00  1.070          H  
ATOM   3654 1HG  GLN A 230       0.290   3.557 -15.052  1.00  1.070          H  
ATOM   3655 2HG  GLN A 230      -1.207   2.698 -14.616  1.00  1.070          H  
ATOM   3656 1HE2 GLN A 230      -1.416   6.270 -16.445  1.00  1.070          H  
ATOM   3657 2HE2 GLN A 230       0.016   5.304 -16.335  1.00  1.070          H  
ATOM   3658  N   LEU A 231       2.098   3.528 -10.733  1.00  0.700          N  
ATOM   3659  CA  LEU A 231       2.481   4.044  -9.407  1.00  0.630          C  
ATOM   3660  C   LEU A 231       1.695   5.341  -9.215  1.00  0.580          C  
ATOM   3661  O   LEU A 231       1.520   6.101 -10.174  1.00  0.720          O  
ATOM   3662  CB  LEU A 231       4.011   4.263  -9.278  1.00  0.910          C  
ATOM   3663  CG  LEU A 231       4.596   4.491  -7.784  1.00  0.910          C  
ATOM   3664  CD1 LEU A 231       6.037   3.908  -7.681  1.00  0.910          C  
ATOM   3665  CD2 LEU A 231       4.642   5.989  -7.433  1.00  0.910          C  
ATOM   3666  H   LEU A 231       2.752   3.543 -11.503  1.00  0.840          H  
ATOM   3667  HA  LEU A 231       2.172   3.336  -8.637  1.00  0.760          H  
ATOM   3668 1HB  LEU A 231       4.524   3.422  -9.724  1.00  1.090          H  
ATOM   3669 2HB  LEU A 231       4.258   5.151  -9.843  1.00  1.090          H  
ATOM   3670  HG  LEU A 231       3.957   3.970  -7.062  1.00  1.090          H  
ATOM   3671 1HD1 LEU A 231       6.418   4.049  -6.681  1.00  1.090          H  
ATOM   3672 2HD1 LEU A 231       6.022   2.867  -7.884  1.00  1.090          H  
ATOM   3673 3HD1 LEU A 231       6.694   4.383  -8.373  1.00  1.090          H  
ATOM   3674 1HD2 LEU A 231       5.030   6.119  -6.436  1.00  1.090          H  
ATOM   3675 2HD2 LEU A 231       5.265   6.510  -8.108  1.00  1.090          H  
ATOM   3676 3HD2 LEU A 231       3.665   6.416  -7.473  1.00  1.090          H  
ATOM   3677  N   VAL A 232       1.198   5.586  -8.010  1.00  0.490          N  
ATOM   3678  CA  VAL A 232       0.400   6.773  -7.746  1.00  0.540          C  
ATOM   3679  C   VAL A 232       1.233   8.045  -7.606  1.00  0.740          C  
ATOM   3680  O   VAL A 232       2.062   8.178  -6.714  1.00  1.140          O  
ATOM   3681  CB  VAL A 232      -0.396   6.541  -6.449  1.00  0.740          C  
ATOM   3682  CG1 VAL A 232      -1.200   7.743  -6.051  1.00  0.740          C  
ATOM   3683  CG2 VAL A 232      -1.290   5.416  -6.657  1.00  0.740          C  
ATOM   3684  H   VAL A 232       1.377   4.923  -7.253  1.00  0.590          H  
ATOM   3685  HA  VAL A 232      -0.298   6.898  -8.574  1.00  0.650          H  
ATOM   3686  HB  VAL A 232       0.302   6.322  -5.645  1.00  0.880          H  
ATOM   3687 1HG1 VAL A 232      -1.744   7.519  -5.136  1.00  0.880          H  
ATOM   3688 2HG1 VAL A 232      -0.542   8.583  -5.870  1.00  0.880          H  
ATOM   3689 3HG1 VAL A 232      -1.911   7.991  -6.837  1.00  0.880          H  
ATOM   3690 1HG2 VAL A 232      -1.833   5.220  -5.747  1.00  0.880          H  
ATOM   3691 2HG2 VAL A 232      -1.954   5.691  -7.441  1.00  0.880          H  
ATOM   3692 3HG2 VAL A 232      -0.735   4.550  -6.937  1.00  0.880          H  
ATOM   3693  N   LEU A 233       0.920   9.016  -8.457  1.00  0.780          N  
ATOM   3694  CA  LEU A 233       1.608  10.306  -8.502  1.00  1.070          C  
ATOM   3695  C   LEU A 233       0.932  11.362  -7.617  1.00  1.180          C  
ATOM   3696  O   LEU A 233       1.449  12.467  -7.447  1.00  1.810          O  
ATOM   3697  CB  LEU A 233       1.658  10.789  -9.968  1.00  1.380          C  
ATOM   3698  CG  LEU A 233       2.475  12.080 -10.314  1.00  1.380          C  
ATOM   3699  CD1 LEU A 233       3.940  11.908  -9.926  1.00  1.380          C  
ATOM   3700  CD2 LEU A 233       2.355  12.332 -11.812  1.00  1.380          C  
ATOM   3701  H   LEU A 233       0.217   8.816  -9.156  1.00  0.940          H  
ATOM   3702  HA  LEU A 233       2.619  10.148  -8.138  1.00  1.280          H  
ATOM   3703 1HB  LEU A 233       2.066   9.980 -10.573  1.00  1.660          H  
ATOM   3704 2HB  LEU A 233       0.634  10.964 -10.294  1.00  1.660          H  
ATOM   3705  HG  LEU A 233       2.075  12.937  -9.775  1.00  1.660          H  
ATOM   3706 1HD1 LEU A 233       4.493  12.809 -10.190  1.00  1.660          H  
ATOM   3707 2HD1 LEU A 233       4.028  11.744  -8.856  1.00  1.660          H  
ATOM   3708 3HD1 LEU A 233       4.347  11.065 -10.456  1.00  1.660          H  
ATOM   3709 1HD2 LEU A 233       2.914  13.229 -12.080  1.00  1.660          H  
ATOM   3710 2HD2 LEU A 233       2.753  11.485 -12.361  1.00  1.660          H  
ATOM   3711 3HD2 LEU A 233       1.307  12.468 -12.074  1.00  1.660          H  
ATOM   3712  N   SER A 234      -0.262  11.038  -7.128  1.00  1.480          N  
ATOM   3713  CA  SER A 234      -1.105  11.951  -6.366  1.00  1.560          C  
ATOM   3714  C   SER A 234      -1.103  11.647  -4.868  1.00  1.470          C  
ATOM   3715  O   SER A 234      -0.274  12.178  -4.128  1.00  2.370          O  
ATOM   3716  CB  SER A 234      -2.524  11.868  -6.898  1.00  2.150          C  
ATOM   3717  OG  SER A 234      -3.087  10.593  -6.665  1.00  2.150          O  
ATOM   3718  H   SER A 234      -0.588  10.094  -7.266  1.00  1.780          H  
ATOM   3719  HA  SER A 234      -0.731  12.965  -6.508  1.00  1.870          H  
ATOM   3720 1HB  SER A 234      -3.140  12.635  -6.426  1.00  2.580          H  
ATOM   3721 2HB  SER A 234      -2.513  12.071  -7.967  1.00  2.580          H  
ATOM   3722  HG  SER A 234      -3.857  10.533  -7.253  1.00  2.580          H  
ATOM   3723  N   ARG A 235      -2.038  10.807  -4.430  1.00  0.870          N  
ATOM   3724  CA  ARG A 235      -2.155  10.406  -3.033  1.00  0.890          C  
ATOM   3725  C   ARG A 235      -1.040   9.478  -2.587  1.00  0.780          C  
ATOM   3726  O   ARG A 235      -0.490   8.729  -3.386  1.00  1.210          O  
ATOM   3727  CB  ARG A 235      -3.475   9.702  -2.780  1.00  1.240          C  
ATOM   3728  CG  ARG A 235      -4.697  10.583  -2.846  1.00  1.240          C  
ATOM   3729  CD  ARG A 235      -5.908   9.837  -2.482  1.00  1.240          C  
ATOM   3730  NE  ARG A 235      -7.065  10.699  -2.395  1.00  1.240          N  
ATOM   3731  CZ  ARG A 235      -8.333  10.272  -2.242  1.00  1.240          C  
ATOM   3732  NH1 ARG A 235      -8.592   8.982  -2.190  1.00  1.240          N  
ATOM   3733  NH2 ARG A 235      -9.308  11.160  -2.141  1.00  1.240          N  
ATOM   3734  H   ARG A 235      -2.692  10.441  -5.111  1.00  1.040          H  
ATOM   3735  HA  ARG A 235      -2.120  11.308  -2.416  1.00  1.070          H  
ATOM   3736 1HB  ARG A 235      -3.600   8.925  -3.530  1.00  1.490          H  
ATOM   3737 2HB  ARG A 235      -3.453   9.210  -1.812  1.00  1.490          H  
ATOM   3738 1HG  ARG A 235      -4.592  11.423  -2.177  1.00  1.490          H  
ATOM   3739 2HG  ARG A 235      -4.817  10.952  -3.863  1.00  1.490          H  
ATOM   3740 1HD  ARG A 235      -6.099   9.080  -3.238  1.00  1.490          H  
ATOM   3741 2HD  ARG A 235      -5.760   9.362  -1.508  1.00  1.490          H  
ATOM   3742  HE  ARG A 235      -6.904  11.701  -2.422  1.00  1.490          H  
ATOM   3743 1HH1 ARG A 235      -7.847   8.309  -2.261  1.00  1.490          H  
ATOM   3744 2HH1 ARG A 235      -9.551   8.648  -2.069  1.00  1.490          H  
ATOM   3745 1HH2 ARG A 235      -9.097  12.147  -2.178  1.00  1.490          H  
ATOM   3746 2HH2 ARG A 235     -10.271  10.863  -2.021  1.00  1.490          H  
ATOM   3747  N   SER A 236      -0.751   9.498  -1.295  1.00  0.670          N  
ATOM   3748  CA  SER A 236       0.218   8.592  -0.697  1.00  0.540          C  
ATOM   3749  C   SER A 236      -0.061   8.477   0.789  1.00  0.490          C  
ATOM   3750  O   SER A 236      -0.810   9.281   1.340  1.00  0.530          O  
ATOM   3751  CB  SER A 236       1.633   9.076  -0.926  1.00  0.810          C  
ATOM   3752  OG  SER A 236       1.884  10.257  -0.228  1.00  0.810          O  
ATOM   3753  H   SER A 236      -1.216  10.169  -0.698  1.00  0.800          H  
ATOM   3754  HA  SER A 236       0.111   7.617  -1.150  1.00  0.650          H  
ATOM   3755 1HB  SER A 236       2.341   8.308  -0.613  1.00  0.970          H  
ATOM   3756 2HB  SER A 236       1.784   9.241  -1.992  1.00  0.970          H  
ATOM   3757  HG  SER A 236       1.985   9.992   0.696  1.00  0.970          H  
ATOM   3758  N   MET A 237       0.532   7.491   1.448  1.00  0.460          N  
ATOM   3759  CA  MET A 237       0.382   7.395   2.900  1.00  0.450          C  
ATOM   3760  C   MET A 237       1.675   7.878   3.524  1.00  0.460          C  
ATOM   3761  O   MET A 237       2.732   7.738   2.926  1.00  0.460          O  
ATOM   3762  CB  MET A 237       0.056   5.963   3.348  1.00  0.630          C  
ATOM   3763  CG  MET A 237      -1.255   5.385   2.886  1.00  0.630          C  
ATOM   3764  SD  MET A 237      -2.683   6.089   3.686  1.00  0.630          S  
ATOM   3765  CE  MET A 237      -3.963   5.086   2.936  1.00  0.630          C  
ATOM   3766  H   MET A 237       1.149   6.843   0.941  1.00  0.550          H  
ATOM   3767  HA  MET A 237      -0.418   8.061   3.231  1.00  0.540          H  
ATOM   3768 1HB  MET A 237       0.792   5.290   2.989  1.00  0.760          H  
ATOM   3769 2HB  MET A 237       0.073   5.918   4.436  1.00  0.760          H  
ATOM   3770 1HG  MET A 237      -1.351   5.577   1.829  1.00  0.760          H  
ATOM   3771 2HG  MET A 237      -1.259   4.308   3.042  1.00  0.760          H  
ATOM   3772 1HE  MET A 237      -4.942   5.378   3.332  1.00  0.760          H  
ATOM   3773 2HE  MET A 237      -3.953   5.235   1.855  1.00  0.760          H  
ATOM   3774 3HE  MET A 237      -3.786   4.042   3.154  1.00  0.760          H  
ATOM   3775  N   PHE A 238       1.615   8.462   4.704  1.00  0.500          N  
ATOM   3776  CA  PHE A 238       2.846   8.848   5.391  1.00  0.540          C  
ATOM   3777  C   PHE A 238       2.949   8.205   6.736  1.00  0.520          C  
ATOM   3778  O   PHE A 238       2.083   8.414   7.591  1.00  0.640          O  
ATOM   3779  CB  PHE A 238       2.943  10.343   5.549  1.00  0.740          C  
ATOM   3780  CG  PHE A 238       3.143  11.066   4.288  1.00  0.740          C  
ATOM   3781  CD1 PHE A 238       2.079  11.355   3.452  1.00  0.740          C  
ATOM   3782  CD2 PHE A 238       4.414  11.486   3.932  1.00  0.740          C  
ATOM   3783  CE1 PHE A 238       2.280  12.029   2.279  1.00  0.740          C  
ATOM   3784  CE2 PHE A 238       4.617  12.168   2.760  1.00  0.740          C  
ATOM   3785  CZ  PHE A 238       3.550  12.437   1.928  1.00  0.740          C  
ATOM   3786  H   PHE A 238       0.715   8.612   5.144  1.00  0.600          H  
ATOM   3787  HA  PHE A 238       3.696   8.512   4.799  1.00  0.650          H  
ATOM   3788 1HB  PHE A 238       2.045  10.708   6.006  1.00  0.890          H  
ATOM   3789 2HB  PHE A 238       3.763  10.549   6.203  1.00  0.890          H  
ATOM   3790  HD1 PHE A 238       1.069  11.035   3.727  1.00  0.890          H  
ATOM   3791  HD2 PHE A 238       5.260  11.270   4.593  1.00  0.890          H  
ATOM   3792  HE1 PHE A 238       1.428  12.243   1.623  1.00  0.890          H  
ATOM   3793  HE2 PHE A 238       5.619  12.498   2.484  1.00  0.890          H  
ATOM   3794  HZ  PHE A 238       3.709  12.975   0.995  1.00  0.890          H  
ATOM   3795  N   HIS A 239       3.979   7.403   6.928  1.00  0.510          N  
ATOM   3796  CA  HIS A 239       4.132   6.741   8.201  1.00  0.510          C  
ATOM   3797  C   HIS A 239       4.629   7.769   9.184  1.00  0.500          C  
ATOM   3798  O   HIS A 239       5.510   8.563   8.854  1.00  0.510          O  
ATOM   3799  CB  HIS A 239       5.081   5.555   8.111  1.00  0.710          C  
ATOM   3800  CG  HIS A 239       5.006   4.699   9.287  1.00  0.710          C  
ATOM   3801  ND1 HIS A 239       5.618   5.014  10.468  1.00  0.710          N  
ATOM   3802  CD2 HIS A 239       4.362   3.530   9.490  1.00  0.710          C  
ATOM   3803  CE1 HIS A 239       5.358   4.078  11.357  1.00  0.710          C  
ATOM   3804  NE2 HIS A 239       4.606   3.161  10.783  1.00  0.710          N  
ATOM   3805  H   HIS A 239       4.682   7.291   6.191  1.00  0.610          H  
ATOM   3806  HA  HIS A 239       3.180   6.387   8.568  1.00  0.610          H  
ATOM   3807 1HB  HIS A 239       4.885   4.975   7.236  1.00  0.860          H  
ATOM   3808 2HB  HIS A 239       6.095   5.921   8.037  1.00  0.860          H  
ATOM   3809  HD2 HIS A 239       3.764   2.984   8.770  1.00  0.860          H  
ATOM   3810  HE1 HIS A 239       5.712   4.061  12.385  1.00  0.860          H  
ATOM   3811  HE2 HIS A 239       4.256   2.301  11.224  1.00  0.860          H  
ATOM   3812  N   ALA A 240       4.056   7.800  10.371  1.00  0.610          N  
ATOM   3813  CA  ALA A 240       4.514   8.772  11.363  1.00  0.760          C  
ATOM   3814  C   ALA A 240       5.445   8.108  12.378  1.00  0.840          C  
ATOM   3815  O   ALA A 240       5.002   7.336  13.233  1.00  1.350          O  
ATOM   3816  CB  ALA A 240       3.329   9.427  12.025  1.00  1.000          C  
ATOM   3817  H   ALA A 240       3.312   7.120  10.562  1.00  0.730          H  
ATOM   3818  HA  ALA A 240       5.078   9.544  10.846  1.00  0.910          H  
ATOM   3819 1HB  ALA A 240       3.652  10.180  12.710  1.00  1.200          H  
ATOM   3820 2HB  ALA A 240       2.722   9.865  11.266  1.00  1.200          H  
ATOM   3821 3HB  ALA A 240       2.782   8.716  12.528  1.00  1.200          H  
ATOM   3822  N   SER A 241       6.732   8.414  12.280  1.00  0.740          N  
ATOM   3823  CA  SER A 241       7.744   7.783  13.113  1.00  0.780          C  
ATOM   3824  C   SER A 241       8.020   8.505  14.426  1.00  0.730          C  
ATOM   3825  O   SER A 241       8.452   9.668  14.439  1.00  0.790          O  
ATOM   3826  CB  SER A 241       9.057   7.689  12.351  1.00  1.080          C  
ATOM   3827  OG  SER A 241       8.959   6.842  11.239  1.00  1.080          O  
ATOM   3828  H   SER A 241       7.014   9.078  11.557  1.00  0.890          H  
ATOM   3829  HA  SER A 241       7.403   6.773  13.341  1.00  0.940          H  
ATOM   3830 1HB  SER A 241       9.348   8.684  12.023  1.00  1.290          H  
ATOM   3831 2HB  SER A 241       9.836   7.327  13.020  1.00  1.290          H  
ATOM   3832  HG  SER A 241       9.812   6.872  10.811  1.00  1.290          H  
ATOM   3833  N   LEU A 242       7.813   7.776  15.541  1.00  0.680          N  
ATOM   3834  CA  LEU A 242       8.071   8.297  16.889  1.00  0.770          C  
ATOM   3835  C   LEU A 242       9.573   8.328  17.123  1.00  0.880          C  
ATOM   3836  O   LEU A 242      10.116   9.172  17.837  1.00  1.560          O  
ATOM   3837  CB  LEU A 242       7.325   7.422  17.935  1.00  1.040          C  
ATOM   3838  CG  LEU A 242       7.813   5.987  18.255  1.00  1.040          C  
ATOM   3839  CD1 LEU A 242       8.808   6.007  19.426  1.00  1.040          C  
ATOM   3840  CD2 LEU A 242       6.585   5.134  18.579  1.00  1.040          C  
ATOM   3841  H   LEU A 242       7.430   6.847  15.432  1.00  0.820          H  
ATOM   3842  HA  LEU A 242       7.707   9.315  16.946  1.00  0.920          H  
ATOM   3843 1HB  LEU A 242       7.275   7.973  18.873  1.00  1.250          H  
ATOM   3844 2HB  LEU A 242       6.327   7.276  17.579  1.00  1.250          H  
ATOM   3845  HG  LEU A 242       8.324   5.568  17.393  1.00  1.250          H  
ATOM   3846 1HD1 LEU A 242       9.139   4.991  19.638  1.00  1.250          H  
ATOM   3847 2HD1 LEU A 242       9.662   6.607  19.203  1.00  1.250          H  
ATOM   3848 3HD1 LEU A 242       8.314   6.415  20.307  1.00  1.250          H  
ATOM   3849 1HD2 LEU A 242       6.893   4.112  18.798  1.00  1.250          H  
ATOM   3850 2HD2 LEU A 242       6.068   5.550  19.444  1.00  1.250          H  
ATOM   3851 3HD2 LEU A 242       5.910   5.129  17.727  1.00  1.250          H  
ATOM   3852  N   LYS A 243      10.220   7.370  16.485  1.00  0.870          N  
ATOM   3853  CA  LYS A 243      11.638   7.113  16.452  1.00  0.940          C  
ATOM   3854  C   LYS A 243      11.786   6.290  15.201  1.00  1.090          C  
ATOM   3855  O   LYS A 243      10.937   5.432  14.945  1.00  1.670          O  
ATOM   3856  CB  LYS A 243      12.119   6.367  17.697  1.00  1.290          C  
ATOM   3857  CG  LYS A 243      13.624   6.132  17.764  1.00  1.290          C  
ATOM   3858  CD  LYS A 243      14.023   5.475  19.087  1.00  1.290          C  
ATOM   3859  CE  LYS A 243      15.529   5.236  19.158  1.00  1.290          C  
ATOM   3860  NZ  LYS A 243      15.935   4.604  20.450  1.00  1.290          N  
ATOM   3861  H   LYS A 243       9.653   6.723  15.959  1.00  1.040          H  
ATOM   3862  HA  LYS A 243      12.191   8.046  16.332  1.00  1.130          H  
ATOM   3863 1HB  LYS A 243      11.854   6.946  18.578  1.00  1.550          H  
ATOM   3864 2HB  LYS A 243      11.613   5.405  17.765  1.00  1.550          H  
ATOM   3865 1HG  LYS A 243      13.927   5.479  16.938  1.00  1.550          H  
ATOM   3866 2HG  LYS A 243      14.145   7.083  17.662  1.00  1.550          H  
ATOM   3867 1HD  LYS A 243      13.719   6.113  19.918  1.00  1.550          H  
ATOM   3868 2HD  LYS A 243      13.509   4.519  19.177  1.00  1.550          H  
ATOM   3869 1HE  LYS A 243      15.825   4.583  18.337  1.00  1.550          H  
ATOM   3870 2HE  LYS A 243      16.047   6.189  19.054  1.00  1.550          H  
ATOM   3871 1HZ  LYS A 243      16.937   4.464  20.456  1.00  1.550          H  
ATOM   3872 2HZ  LYS A 243      15.678   5.208  21.219  1.00  1.550          H  
ATOM   3873 3HZ  LYS A 243      15.472   3.713  20.554  1.00  1.550          H  
ATOM   3874  N   THR A 244      12.793   6.550  14.393  1.00  1.230          N  
ATOM   3875  CA  THR A 244      12.914   5.751  13.199  1.00  1.680          C  
ATOM   3876  C   THR A 244      13.624   4.440  13.456  1.00  1.130          C  
ATOM   3877  O   THR A 244      14.360   4.277  14.433  1.00  0.910          O  
ATOM   3878  CB  THR A 244      13.649   6.537  12.105  1.00  2.170          C  
ATOM   3879  OG1 THR A 244      14.970   6.856  12.563  1.00  2.170          O  
ATOM   3880  CG2 THR A 244      12.881   7.829  11.796  1.00  2.170          C  
ATOM   3881  H   THR A 244      13.481   7.261  14.604  1.00  1.480          H  
ATOM   3882  HA  THR A 244      11.914   5.519  12.833  1.00  2.020          H  
ATOM   3883  HB  THR A 244      13.723   5.930  11.201  1.00  2.610          H  
ATOM   3884  HG1 THR A 244      15.498   6.048  12.619  1.00  2.610          H  
ATOM   3885 1HG2 THR A 244      13.405   8.391  11.022  1.00  2.610          H  
ATOM   3886 2HG2 THR A 244      11.886   7.581  11.448  1.00  2.610          H  
ATOM   3887 3HG2 THR A 244      12.806   8.443  12.690  1.00  2.610          H  
ATOM   3888  N   LYS A 245      13.449   3.536  12.514  1.00  1.320          N  
ATOM   3889  CA  LYS A 245      14.088   2.238  12.475  1.00  0.920          C  
ATOM   3890  C   LYS A 245      14.504   2.074  11.039  1.00  0.780          C  
ATOM   3891  O   LYS A 245      13.832   2.619  10.158  1.00  0.910          O  
ATOM   3892  CB  LYS A 245      13.116   1.131  12.884  1.00  1.450          C  
ATOM   3893  CG  LYS A 245      12.597   1.228  14.310  1.00  1.450          C  
ATOM   3894  CD  LYS A 245      11.676   0.049  14.640  1.00  1.450          C  
ATOM   3895  CE  LYS A 245      11.010   0.203  16.014  1.00  1.450          C  
ATOM   3896  NZ  LYS A 245      11.995   0.159  17.136  1.00  1.450          N  
ATOM   3897  H   LYS A 245      12.821   3.771  11.758  1.00  1.580          H  
ATOM   3898  HA  LYS A 245      14.977   2.228  13.108  1.00  1.100          H  
ATOM   3899 1HB  LYS A 245      12.260   1.152  12.226  1.00  1.740          H  
ATOM   3900 2HB  LYS A 245      13.600   0.160  12.756  1.00  1.740          H  
ATOM   3901 1HG  LYS A 245      13.448   1.245  14.988  1.00  1.740          H  
ATOM   3902 2HG  LYS A 245      12.042   2.160  14.431  1.00  1.740          H  
ATOM   3903 1HD  LYS A 245      10.895  -0.028  13.880  1.00  1.740          H  
ATOM   3904 2HD  LYS A 245      12.254  -0.874  14.632  1.00  1.740          H  
ATOM   3905 1HE  LYS A 245      10.481   1.156  16.046  1.00  1.740          H  
ATOM   3906 2HE  LYS A 245      10.288  -0.604  16.147  1.00  1.740          H  
ATOM   3907 1HZ  LYS A 245      11.500   0.261  18.012  1.00  1.740          H  
ATOM   3908 2HZ  LYS A 245      12.483  -0.727  17.127  1.00  1.740          H  
ATOM   3909 3HZ  LYS A 245      12.661   0.911  17.036  1.00  1.740          H  
ATOM   3910  N   ASP A 246      15.589   1.368  10.768  1.00  0.700          N  
ATOM   3911  CA  ASP A 246      15.939   1.177   9.377  1.00  0.700          C  
ATOM   3912  C   ASP A 246      15.053   0.121   8.749  1.00  0.590          C  
ATOM   3913  O   ASP A 246      14.507  -0.747   9.438  1.00  0.670          O  
ATOM   3914  CB  ASP A 246      17.396   0.764   9.184  1.00  0.980          C  
ATOM   3915  CG  ASP A 246      17.853   1.025   7.761  1.00  0.980          C  
ATOM   3916  OD1 ASP A 246      17.697   0.160   6.902  1.00  0.980          O  
ATOM   3917  OD2 ASP A 246      18.331   2.094   7.525  1.00  0.980          O  
ATOM   3918  H   ASP A 246      16.165   0.915  11.499  1.00  0.840          H  
ATOM   3919  HA  ASP A 246      15.780   2.117   8.846  1.00  0.840          H  
ATOM   3920 1HB  ASP A 246      18.031   1.311   9.881  1.00  1.180          H  
ATOM   3921 2HB  ASP A 246      17.516  -0.284   9.403  1.00  1.180          H  
ATOM   3922  N   PHE A 247      14.909   0.185   7.440  1.00  0.520          N  
ATOM   3923  CA  PHE A 247      14.219  -0.865   6.723  1.00  0.480          C  
ATOM   3924  C   PHE A 247      14.856  -2.199   6.967  1.00  0.460          C  
ATOM   3925  O   PHE A 247      14.166  -3.198   7.145  1.00  0.430          O  
ATOM   3926  CB  PHE A 247      14.210  -0.625   5.251  1.00  0.690          C  
ATOM   3927  CG  PHE A 247      13.601  -1.760   4.497  1.00  0.690          C  
ATOM   3928  CD1 PHE A 247      12.239  -2.047   4.594  1.00  0.690          C  
ATOM   3929  CD2 PHE A 247      14.372  -2.513   3.644  1.00  0.690          C  
ATOM   3930  CE1 PHE A 247      11.693  -3.065   3.857  1.00  0.690          C  
ATOM   3931  CE2 PHE A 247      13.822  -3.514   2.914  1.00  0.690          C  
ATOM   3932  CZ  PHE A 247      12.486  -3.790   3.019  1.00  0.690          C  
ATOM   3933  H   PHE A 247      15.328   0.956   6.928  1.00  0.620          H  
ATOM   3934  HA  PHE A 247      13.192  -0.905   7.081  1.00  0.580          H  
ATOM   3935 1HB  PHE A 247      13.690   0.270   5.046  1.00  0.830          H  
ATOM   3936 2HB  PHE A 247      15.230  -0.497   4.908  1.00  0.830          H  
ATOM   3937  HD1 PHE A 247      11.607  -1.456   5.256  1.00  0.830          H  
ATOM   3938  HD2 PHE A 247      15.427  -2.291   3.555  1.00  0.830          H  
ATOM   3939  HE1 PHE A 247      10.628  -3.291   3.931  1.00  0.830          H  
ATOM   3940  HE2 PHE A 247      14.438  -4.093   2.244  1.00  0.830          H  
ATOM   3941  HZ  PHE A 247      12.052  -4.586   2.432  1.00  0.830          H  
ATOM   3942  N   ILE A 248      16.176  -2.225   6.879  1.00  0.510          N  
ATOM   3943  CA  ILE A 248      16.931  -3.439   7.025  1.00  0.590          C  
ATOM   3944  C   ILE A 248      16.742  -3.983   8.436  1.00  0.610          C  
ATOM   3945  O   ILE A 248      16.662  -5.196   8.622  1.00  0.650          O  
ATOM   3946  CB  ILE A 248      18.390  -3.196   6.631  1.00  0.790          C  
ATOM   3947  CG1 ILE A 248      18.450  -2.800   5.085  1.00  0.790          C  
ATOM   3948  CG2 ILE A 248      19.233  -4.406   6.912  1.00  0.790          C  
ATOM   3949  CD1 ILE A 248      17.911  -3.835   4.053  1.00  0.790          C  
ATOM   3950  H   ILE A 248      16.677  -1.335   6.758  1.00  0.610          H  
ATOM   3951  HA  ILE A 248      16.530  -4.176   6.350  1.00  0.710          H  
ATOM   3952  HB  ILE A 248      18.781  -2.345   7.197  1.00  0.950          H  
ATOM   3953 1HG1 ILE A 248      17.892  -1.875   4.956  1.00  0.950          H  
ATOM   3954 2HG1 ILE A 248      19.462  -2.608   4.845  1.00  0.950          H  
ATOM   3955 1HG2 ILE A 248      20.254  -4.193   6.618  1.00  0.950          H  
ATOM   3956 2HG2 ILE A 248      19.210  -4.654   7.974  1.00  0.950          H  
ATOM   3957 3HG2 ILE A 248      18.849  -5.235   6.344  1.00  0.950          H  
ATOM   3958 1HD1 ILE A 248      18.029  -3.424   3.054  1.00  0.950          H  
ATOM   3959 2HD1 ILE A 248      18.463  -4.771   4.115  1.00  0.950          H  
ATOM   3960 3HD1 ILE A 248      16.870  -4.035   4.221  1.00  0.950          H  
ATOM   3961  N   ASP A 249      16.708  -3.111   9.441  1.00  0.650          N  
ATOM   3962  CA  ASP A 249      16.477  -3.551  10.817  1.00  0.720          C  
ATOM   3963  C   ASP A 249      15.140  -4.310  10.885  1.00  0.660          C  
ATOM   3964  O   ASP A 249      15.049  -5.392  11.478  1.00  0.690          O  
ATOM   3965  CB  ASP A 249      16.334  -2.338  11.755  1.00  0.980          C  
ATOM   3966  CG  ASP A 249      17.588  -1.520  11.988  1.00  0.980          C  
ATOM   3967  OD1 ASP A 249      18.666  -2.009  11.776  1.00  0.980          O  
ATOM   3968  OD2 ASP A 249      17.432  -0.329  12.279  1.00  0.980          O  
ATOM   3969  H   ASP A 249      16.850  -2.134   9.229  1.00  0.780          H  
ATOM   3970  HA  ASP A 249      17.289  -4.207  11.133  1.00  0.860          H  
ATOM   3971 1HB  ASP A 249      15.561  -1.685  11.382  1.00  1.180          H  
ATOM   3972 2HB  ASP A 249      15.989  -2.697  12.724  1.00  1.180          H  
ATOM   3973  N   LYS A 250      14.112  -3.746  10.226  1.00  0.600          N  
ATOM   3974  CA  LYS A 250      12.779  -4.348  10.171  1.00  0.560          C  
ATOM   3975  C   LYS A 250      12.800  -5.655   9.376  1.00  0.520          C  
ATOM   3976  O   LYS A 250      12.177  -6.654   9.766  1.00  0.540          O  
ATOM   3977  CB  LYS A 250      11.804  -3.387   9.493  1.00  0.800          C  
ATOM   3978  CG  LYS A 250      11.464  -2.128  10.260  1.00  0.800          C  
ATOM   3979  CD  LYS A 250      10.574  -1.242   9.401  1.00  0.800          C  
ATOM   3980  CE  LYS A 250      10.193   0.046  10.083  1.00  0.800          C  
ATOM   3981  NZ  LYS A 250       9.289   0.865   9.227  1.00  0.800          N  
ATOM   3982  H   LYS A 250      14.264  -2.822   9.803  1.00  0.720          H  
ATOM   3983  HA  LYS A 250      12.447  -4.563  11.186  1.00  0.670          H  
ATOM   3984 1HB  LYS A 250      12.185  -3.093   8.528  1.00  0.960          H  
ATOM   3985 2HB  LYS A 250      10.864  -3.913   9.322  1.00  0.960          H  
ATOM   3986 1HG  LYS A 250      10.937  -2.391  11.177  1.00  0.960          H  
ATOM   3987 2HG  LYS A 250      12.375  -1.591  10.522  1.00  0.960          H  
ATOM   3988 1HD  LYS A 250      11.110  -0.994   8.486  1.00  0.960          H  
ATOM   3989 2HD  LYS A 250       9.688  -1.766   9.133  1.00  0.960          H  
ATOM   3990 1HE  LYS A 250       9.690  -0.176  11.024  1.00  0.960          H  
ATOM   3991 2HE  LYS A 250      11.096   0.619  10.286  1.00  0.960          H  
ATOM   3992 1HZ  LYS A 250       9.051   1.721   9.702  1.00  0.960          H  
ATOM   3993 2HZ  LYS A 250       9.750   1.083   8.359  1.00  0.960          H  
ATOM   3994 3HZ  LYS A 250       8.410   0.325   9.034  1.00  0.960          H  
ATOM   3995  N   LEU A 251      13.537  -5.643   8.263  1.00  0.470          N  
ATOM   3996  CA  LEU A 251      13.629  -6.765   7.352  1.00  0.430          C  
ATOM   3997  C   LEU A 251      14.250  -7.942   8.085  1.00  0.460          C  
ATOM   3998  O   LEU A 251      13.801  -9.085   7.936  1.00  0.460          O  
ATOM   3999  CB  LEU A 251      14.505  -6.368   6.146  1.00  0.620          C  
ATOM   4000  CG  LEU A 251      14.611  -7.333   4.972  1.00  0.620          C  
ATOM   4001  CD1 LEU A 251      13.236  -7.481   4.328  1.00  0.620          C  
ATOM   4002  CD2 LEU A 251      15.637  -6.809   3.971  1.00  0.620          C  
ATOM   4003  H   LEU A 251      14.001  -4.773   8.003  1.00  0.560          H  
ATOM   4004  HA  LEU A 251      12.634  -7.037   7.044  1.00  0.520          H  
ATOM   4005 1HB  LEU A 251      14.154  -5.406   5.765  1.00  0.740          H  
ATOM   4006 2HB  LEU A 251      15.515  -6.232   6.516  1.00  0.740          H  
ATOM   4007  HG  LEU A 251      14.926  -8.305   5.336  1.00  0.740          H  
ATOM   4008 1HD1 LEU A 251      13.288  -8.170   3.495  1.00  0.740          H  
ATOM   4009 2HD1 LEU A 251      12.531  -7.840   5.025  1.00  0.740          H  
ATOM   4010 3HD1 LEU A 251      12.908  -6.512   3.971  1.00  0.740          H  
ATOM   4011 1HD2 LEU A 251      15.722  -7.501   3.132  1.00  0.740          H  
ATOM   4012 2HD2 LEU A 251      15.324  -5.842   3.610  1.00  0.740          H  
ATOM   4013 3HD2 LEU A 251      16.600  -6.709   4.457  1.00  0.740          H  
ATOM   4014  N   LYS A 252      15.289  -7.653   8.879  1.00  0.530          N  
ATOM   4015  CA  LYS A 252      15.982  -8.655   9.663  1.00  0.580          C  
ATOM   4016  C   LYS A 252      15.016  -9.269  10.671  1.00  0.600          C  
ATOM   4017  O   LYS A 252      14.833 -10.494  10.727  1.00  0.620          O  
ATOM   4018  CB  LYS A 252      17.176  -8.035  10.392  1.00  0.790          C  
ATOM   4019  CG  LYS A 252      18.027  -9.014  11.189  1.00  0.790          C  
ATOM   4020  CD  LYS A 252      19.174  -8.300  11.873  1.00  0.790          C  
ATOM   4021  CE  LYS A 252      20.057  -9.270  12.631  1.00  0.790          C  
ATOM   4022  NZ  LYS A 252      21.163  -8.571  13.314  1.00  0.790          N  
ATOM   4023  H   LYS A 252      15.635  -6.691   8.899  1.00  0.640          H  
ATOM   4024  HA  LYS A 252      16.336  -9.421   8.990  1.00  0.700          H  
ATOM   4025 1HB  LYS A 252      17.819  -7.535   9.670  1.00  0.950          H  
ATOM   4026 2HB  LYS A 252      16.819  -7.269  11.079  1.00  0.950          H  
ATOM   4027 1HG  LYS A 252      17.421  -9.530  11.929  1.00  0.950          H  
ATOM   4028 2HG  LYS A 252      18.457  -9.743  10.513  1.00  0.950          H  
ATOM   4029 1HD  LYS A 252      19.785  -7.784  11.122  1.00  0.950          H  
ATOM   4030 2HD  LYS A 252      18.779  -7.557  12.565  1.00  0.950          H  
ATOM   4031 1HE  LYS A 252      19.460  -9.806  13.367  1.00  0.950          H  
ATOM   4032 2HE  LYS A 252      20.479  -9.987  11.923  1.00  0.950          H  
ATOM   4033 1HZ  LYS A 252      21.742  -9.239  13.797  1.00  0.950          H  
ATOM   4034 2HZ  LYS A 252      21.729  -8.070  12.619  1.00  0.950          H  
ATOM   4035 3HZ  LYS A 252      20.790  -7.909  13.973  1.00  0.950          H  
ATOM   4036  N   SER A 253      14.320  -8.419  11.440  1.00  0.620          N  
ATOM   4037  CA  SER A 253      13.408  -8.923  12.462  1.00  0.670          C  
ATOM   4038  C   SER A 253      12.330  -9.830  11.884  1.00  0.670          C  
ATOM   4039  O   SER A 253      11.936 -10.810  12.522  1.00  0.870          O  
ATOM   4040  CB  SER A 253      12.744  -7.776  13.195  1.00  0.920          C  
ATOM   4041  OG  SER A 253      13.662  -7.049  13.965  1.00  0.920          O  
ATOM   4042  H   SER A 253      14.469  -7.404  11.364  1.00  0.740          H  
ATOM   4043  HA  SER A 253      13.990  -9.497  13.181  1.00  0.800          H  
ATOM   4044 1HB  SER A 253      12.275  -7.114  12.466  1.00  1.100          H  
ATOM   4045 2HB  SER A 253      11.964  -8.168  13.823  1.00  1.100          H  
ATOM   4046  HG  SER A 253      13.161  -6.337  14.370  1.00  1.100          H  
ATOM   4047  N   THR A 254      11.851  -9.496  10.685  1.00  0.550          N  
ATOM   4048  CA  THR A 254      10.817 -10.273  10.015  1.00  0.540          C  
ATOM   4049  C   THR A 254      11.315 -11.576   9.360  1.00  0.500          C  
ATOM   4050  O   THR A 254      10.655 -12.613   9.483  1.00  0.540          O  
ATOM   4051  CB  THR A 254      10.101  -9.431   8.937  1.00  0.760          C  
ATOM   4052  OG1 THR A 254       9.504  -8.282   9.540  1.00  0.760          O  
ATOM   4053  CG2 THR A 254       8.985 -10.265   8.294  1.00  0.760          C  
ATOM   4054  H   THR A 254      12.187  -8.630  10.254  1.00  0.660          H  
ATOM   4055  HA  THR A 254      10.076 -10.546  10.764  1.00  0.650          H  
ATOM   4056  HB  THR A 254      10.818  -9.111   8.180  1.00  0.910          H  
ATOM   4057  HG1 THR A 254      10.200  -7.662   9.812  1.00  0.910          H  
ATOM   4058 1HG2 THR A 254       8.473  -9.677   7.550  1.00  0.910          H  
ATOM   4059 2HG2 THR A 254       9.391 -11.146   7.819  1.00  0.910          H  
ATOM   4060 3HG2 THR A 254       8.276 -10.567   9.063  1.00  0.910          H  
ATOM   4061  N   PHE A 255      12.436 -11.530   8.616  1.00  0.490          N  
ATOM   4062  CA  PHE A 255      12.865 -12.707   7.854  1.00  0.520          C  
ATOM   4063  C   PHE A 255      14.211 -13.385   8.184  1.00  0.450          C  
ATOM   4064  O   PHE A 255      14.476 -14.462   7.647  1.00  0.500          O  
ATOM   4065  CB  PHE A 255      12.943 -12.326   6.388  1.00  0.720          C  
ATOM   4066  CG  PHE A 255      11.682 -11.815   5.794  1.00  0.720          C  
ATOM   4067  CD1 PHE A 255      11.570 -10.478   5.535  1.00  0.720          C  
ATOM   4068  CD2 PHE A 255      10.622 -12.640   5.491  1.00  0.720          C  
ATOM   4069  CE1 PHE A 255      10.434  -9.950   4.971  1.00  0.720          C  
ATOM   4070  CE2 PHE A 255       9.472 -12.119   4.936  1.00  0.720          C  
ATOM   4071  CZ  PHE A 255       9.383 -10.766   4.671  1.00  0.720          C  
ATOM   4072  H   PHE A 255      12.956 -10.655   8.531  1.00  0.590          H  
ATOM   4073  HA  PHE A 255      12.092 -13.463   7.974  1.00  0.620          H  
ATOM   4074 1HB  PHE A 255      13.691 -11.547   6.288  1.00  0.860          H  
ATOM   4075 2HB  PHE A 255      13.279 -13.182   5.808  1.00  0.860          H  
ATOM   4076  HD1 PHE A 255      12.414  -9.844   5.792  1.00  0.860          H  
ATOM   4077  HD2 PHE A 255      10.695 -13.709   5.699  1.00  0.860          H  
ATOM   4078  HE1 PHE A 255      10.368  -8.894   4.768  1.00  0.860          H  
ATOM   4079  HE2 PHE A 255       8.632 -12.772   4.698  1.00  0.860          H  
ATOM   4080  HZ  PHE A 255       8.472 -10.356   4.225  1.00  0.860          H  
ATOM   4081  N   ILE A 256      15.097 -12.755   8.960  1.00  0.460          N  
ATOM   4082  CA  ILE A 256      16.439 -13.305   9.198  1.00  0.640          C  
ATOM   4083  C   ILE A 256      16.561 -13.834  10.621  1.00  0.990          C  
ATOM   4084  O   ILE A 256      17.087 -14.915  10.862  1.00  1.210          O  
ATOM   4085  CB  ILE A 256      17.555 -12.243   8.976  1.00  0.820          C  
ATOM   4086  CG1 ILE A 256      17.874 -11.948   7.467  1.00  0.820          C  
ATOM   4087  CG2 ILE A 256      18.886 -12.677   9.623  1.00  0.820          C  
ATOM   4088  CD1 ILE A 256      16.749 -11.498   6.581  1.00  0.820          C  
ATOM   4089  H   ILE A 256      14.845 -11.889   9.434  1.00  0.550          H  
ATOM   4090  HA  ILE A 256      16.605 -14.122   8.511  1.00  0.770          H  
ATOM   4091  HB  ILE A 256      17.245 -11.341   9.428  1.00  0.990          H  
ATOM   4092 1HG1 ILE A 256      18.606 -11.146   7.461  1.00  0.990          H  
ATOM   4093 2HG1 ILE A 256      18.330 -12.837   7.020  1.00  0.990          H  
ATOM   4094 1HG2 ILE A 256      19.628 -11.891   9.463  1.00  0.990          H  
ATOM   4095 2HG2 ILE A 256      18.784 -12.838  10.689  1.00  0.990          H  
ATOM   4096 3HG2 ILE A 256      19.233 -13.603   9.152  1.00  0.990          H  
ATOM   4097 1HD1 ILE A 256      17.160 -11.304   5.624  1.00  0.990          H  
ATOM   4098 2HD1 ILE A 256      16.012 -12.268   6.495  1.00  0.990          H  
ATOM   4099 3HD1 ILE A 256      16.294 -10.593   6.968  1.00  0.990          H  
ATOM   4100  N   LYS A 257      16.165 -12.998  11.571  1.00  1.130          N  
ATOM   4101  CA  LYS A 257      16.271 -13.297  12.991  1.00  1.540          C  
ATOM   4102  C   LYS A 257      15.306 -14.402  13.405  1.00  2.120          C  
ATOM   4103  O   LYS A 257      14.164 -14.437  12.956  1.00  2.730          O  
ATOM   4104  CB  LYS A 257      16.011 -12.030  13.811  1.00  1.990          C  
ATOM   4105  CG  LYS A 257      16.187 -12.178  15.323  1.00  1.990          C  
ATOM   4106  CD  LYS A 257      16.008 -10.839  16.029  1.00  1.990          C  
ATOM   4107  CE  LYS A 257      16.172 -10.983  17.539  1.00  1.990          C  
ATOM   4108  NZ  LYS A 257      15.996  -9.680  18.245  1.00  1.990          N  
ATOM   4109  H   LYS A 257      15.737 -12.117  11.282  1.00  1.360          H  
ATOM   4110  HA  LYS A 257      17.283 -13.646  13.194  1.00  1.850          H  
ATOM   4111 1HB  LYS A 257      16.674 -11.241  13.470  1.00  2.390          H  
ATOM   4112 2HB  LYS A 257      14.988 -11.696  13.623  1.00  2.390          H  
ATOM   4113 1HG  LYS A 257      15.441 -12.872  15.716  1.00  2.390          H  
ATOM   4114 2HG  LYS A 257      17.178 -12.573  15.543  1.00  2.390          H  
ATOM   4115 1HD  LYS A 257      16.744 -10.125  15.654  1.00  2.390          H  
ATOM   4116 2HD  LYS A 257      15.011 -10.449  15.813  1.00  2.390          H  
ATOM   4117 1HE  LYS A 257      15.431 -11.691  17.911  1.00  2.390          H  
ATOM   4118 2HE  LYS A 257      17.168 -11.369  17.753  1.00  2.390          H  
ATOM   4119 1HZ  LYS A 257      16.112  -9.817  19.240  1.00  2.390          H  
ATOM   4120 2HZ  LYS A 257      16.686  -9.019  17.915  1.00  2.390          H  
ATOM   4121 3HZ  LYS A 257      15.071  -9.317  18.063  1.00  2.390          H  
ATOM   4122  N   GLN A 258      15.750 -15.275  14.306  1.00  2.620          N  
ATOM   4123  CA  GLN A 258      14.886 -16.321  14.838  1.00  3.410          C  
ATOM   4124  C   GLN A 258      15.054 -16.411  16.342  1.00  4.060          C  
ATOM   4125  O   GLN A 258      16.106 -16.043  16.871  1.00  4.420          O  
ATOM   4126  CB  GLN A 258      15.202 -17.686  14.222  1.00  4.460          C  
ATOM   4127  CG  GLN A 258      16.585 -18.229  14.566  1.00  4.460          C  
ATOM   4128  CD  GLN A 258      16.837 -19.571  13.936  1.00  4.460          C  
ATOM   4129  OE1 GLN A 258      15.902 -20.220  13.456  1.00  4.460          O  
ATOM   4130  NE2 GLN A 258      18.095 -19.994  13.923  1.00  4.460          N  
ATOM   4131  H   GLN A 258      16.702 -15.202  14.631  1.00  3.140          H  
ATOM   4132  HA  GLN A 258      13.848 -16.067  14.626  1.00  4.090          H  
ATOM   4133 1HB  GLN A 258      14.462 -18.414  14.557  1.00  5.350          H  
ATOM   4134 2HB  GLN A 258      15.128 -17.617  13.136  1.00  5.350          H  
ATOM   4135 1HG  GLN A 258      17.336 -17.533  14.199  1.00  5.350          H  
ATOM   4136 2HG  GLN A 258      16.677 -18.346  15.646  1.00  5.350          H  
ATOM   4137 1HE2 GLN A 258      18.343 -20.904  13.497  1.00  5.350          H  
ATOM   4138 2HE2 GLN A 258      18.814 -19.430  14.323  1.00  5.350          H  
ATOM   4139  N   SER A 259      14.029 -16.927  17.011  1.00  4.600          N  
ATOM   4140  CA  SER A 259      14.044 -17.147  18.451  1.00  5.520          C  
ATOM   4141  C   SER A 259      12.945 -18.138  18.817  1.00  6.520          C  
ATOM   4142  O   SER A 259      13.238 -19.219  19.332  1.00  7.050          O  
ATOM   4143  OXT SER A 259      11.884 -18.043  18.196  1.00  8.280          O  
ATOM   4144  CB  SER A 259      13.836 -15.832  19.189  1.00  6.900          C  
ATOM   4145  OG  SER A 259      13.820 -16.018  20.584  1.00  6.900          O  
ATOM   4146  H   SER A 259      13.197 -17.190  16.502  1.00  5.520          H  
ATOM   4147  HA  SER A 259      15.007 -17.571  18.737  1.00  6.620          H  
ATOM   4148 1HB  SER A 259      14.634 -15.137  18.925  1.00  8.280          H  
ATOM   4149 2HB  SER A 259      12.897 -15.384  18.870  1.00  8.280          H  
ATOM   4150  HG  SER A 259      13.671 -15.152  20.962  1.00  8.280          H  
TER                                                                             
ATOM   4152  N   MET B 260      34.760  18.038 -33.710  1.00  1.260          N  
ATOM   4153  CA  MET B 260      34.388  16.935 -32.831  1.00  1.010          C  
ATOM   4154  C   MET B 260      35.508  15.909 -32.718  1.00  0.840          C  
ATOM   4155  O   MET B 260      35.778  15.183 -33.676  1.00  0.880          O  
ATOM   4156  CB  MET B 260      33.129  16.244 -33.337  1.00  1.510          C  
ATOM   4157  CG  MET B 260      32.652  15.138 -32.412  1.00  1.510          C  
ATOM   4158  SD  MET B 260      31.191  14.285 -32.975  1.00  1.510          S  
ATOM   4159  CE  MET B 260      29.869  15.475 -32.772  1.00  1.510          C  
ATOM   4160 1H   MET B 260      33.973  18.663 -33.818  1.00  1.510          H  
ATOM   4161 2H   MET B 260      35.534  18.543 -33.301  1.00  1.510          H  
ATOM   4162 3H   MET B 260      35.030  17.680 -34.615  1.00  1.510          H  
ATOM   4163  HA  MET B 260      34.193  17.334 -31.839  1.00  1.210          H  
ATOM   4164 1HB  MET B 260      32.339  16.977 -33.442  1.00  1.820          H  
ATOM   4165 2HB  MET B 260      33.318  15.816 -34.317  1.00  1.820          H  
ATOM   4166 1HG  MET B 260      33.442  14.395 -32.272  1.00  1.820          H  
ATOM   4167 2HG  MET B 260      32.439  15.585 -31.444  1.00  1.820          H  
ATOM   4168 1HE  MET B 260      28.931  15.033 -33.078  1.00  1.820          H  
ATOM   4169 2HE  MET B 260      29.795  15.770 -31.737  1.00  1.820          H  
ATOM   4170 3HE  MET B 260      30.067  16.350 -33.379  1.00  1.820          H  
ATOM   4171  N   LYS B 261      36.151  15.854 -31.556  1.00  0.800          N  
ATOM   4172  CA  LYS B 261      37.255  14.919 -31.317  1.00  0.740          C  
ATOM   4173  C   LYS B 261      36.763  13.491 -31.018  1.00  0.710          C  
ATOM   4174  O   LYS B 261      35.947  13.280 -30.102  1.00  0.790          O  
ATOM   4175  CB  LYS B 261      38.140  15.475 -30.218  1.00  1.060          C  
ATOM   4176  CG  LYS B 261      38.911  16.718 -30.633  1.00  1.060          C  
ATOM   4177  CD  LYS B 261      39.789  17.261 -29.515  1.00  1.060          C  
ATOM   4178  CE  LYS B 261      40.547  18.522 -29.957  1.00  1.060          C  
ATOM   4179  NZ  LYS B 261      41.360  19.114 -28.846  1.00  1.060          N  
ATOM   4180  H   LYS B 261      35.865  16.495 -30.799  1.00  0.960          H  
ATOM   4181  HA  LYS B 261      37.847  14.877 -32.215  1.00  0.890          H  
ATOM   4182 1HB  LYS B 261      37.534  15.732 -29.362  1.00  1.270          H  
ATOM   4183 2HB  LYS B 261      38.811  14.748 -29.916  1.00  1.270          H  
ATOM   4184 1HG  LYS B 261      39.543  16.439 -31.458  1.00  1.270          H  
ATOM   4185 2HG  LYS B 261      38.218  17.485 -30.970  1.00  1.270          H  
ATOM   4186 1HD  LYS B 261      39.171  17.486 -28.643  1.00  1.270          H  
ATOM   4187 2HD  LYS B 261      40.501  16.502 -29.240  1.00  1.270          H  
ATOM   4188 1HE  LYS B 261      41.213  18.262 -30.779  1.00  1.270          H  
ATOM   4189 2HE  LYS B 261      39.830  19.266 -30.305  1.00  1.270          H  
ATOM   4190 1HZ  LYS B 261      41.843  19.938 -29.181  1.00  1.270          H  
ATOM   4191 2HZ  LYS B 261      40.749  19.371 -28.081  1.00  1.270          H  
ATOM   4192 3HZ  LYS B 261      42.037  18.440 -28.523  1.00  1.270          H  
ATOM   4193  N   TYR B 262      37.315  12.502 -31.742  1.00  0.640          N  
ATOM   4194  CA  TYR B 262      36.789  11.135 -31.579  1.00  0.650          C  
ATOM   4195  C   TYR B 262      37.764   9.959 -31.713  1.00  0.660          C  
ATOM   4196  O   TYR B 262      38.925  10.105 -32.128  1.00  0.680          O  
ATOM   4197  CB  TYR B 262      35.716  10.879 -32.649  1.00  0.910          C  
ATOM   4198  CG  TYR B 262      36.327  10.695 -34.047  1.00  0.910          C  
ATOM   4199  CD1 TYR B 262      36.578   9.396 -34.506  1.00  0.910          C  
ATOM   4200  CD2 TYR B 262      36.674  11.774 -34.840  1.00  0.910          C  
ATOM   4201  CE1 TYR B 262      37.163   9.185 -35.719  1.00  0.910          C  
ATOM   4202  CE2 TYR B 262      37.262  11.541 -36.067  1.00  0.910          C  
ATOM   4203  CZ  TYR B 262      37.506  10.261 -36.502  1.00  0.910          C  
ATOM   4204  OH  TYR B 262      38.103  10.034 -37.722  1.00  0.910          O  
ATOM   4205  H   TYR B 262      38.005  12.760 -32.461  1.00  0.770          H  
ATOM   4206  HA  TYR B 262      36.347  11.068 -30.589  1.00  0.780          H  
ATOM   4207 1HB  TYR B 262      35.139   9.987 -32.396  1.00  1.090          H  
ATOM   4208 2HB  TYR B 262      35.026  11.723 -32.683  1.00  1.090          H  
ATOM   4209  HD1 TYR B 262      36.311   8.543 -33.889  1.00  1.090          H  
ATOM   4210  HD2 TYR B 262      36.499  12.798 -34.499  1.00  1.090          H  
ATOM   4211  HE1 TYR B 262      37.356   8.169 -36.062  1.00  1.090          H  
ATOM   4212  HE2 TYR B 262      37.549  12.366 -36.685  1.00  1.090          H  
ATOM   4213  HH  TYR B 262      38.221  10.867 -38.204  1.00  1.090          H  
ATOM   4214  N   LYS B 263      37.237   8.777 -31.324  1.00  0.680          N  
ATOM   4215  CA  LYS B 263      37.915   7.475 -31.468  1.00  0.710          C  
ATOM   4216  C   LYS B 263      36.930   6.364 -31.841  1.00  0.620          C  
ATOM   4217  O   LYS B 263      35.837   6.295 -31.272  1.00  0.600          O  
ATOM   4218  CB  LYS B 263      38.542   6.984 -30.165  1.00  0.980          C  
ATOM   4219  CG  LYS B 263      39.953   6.310 -30.274  1.00  0.980          C  
ATOM   4220  CD  LYS B 263      39.904   4.897 -30.853  1.00  0.980          C  
ATOM   4221  CE  LYS B 263      41.196   4.122 -30.689  1.00  0.980          C  
ATOM   4222  NZ  LYS B 263      42.243   4.553 -31.669  1.00  0.980          N  
ATOM   4223  H   LYS B 263      36.292   8.828 -30.924  1.00  0.820          H  
ATOM   4224  HA  LYS B 263      38.669   7.555 -32.252  1.00  0.850          H  
ATOM   4225 1HB  LYS B 263      38.518   7.723 -29.427  1.00  1.180          H  
ATOM   4226 2HB  LYS B 263      37.896   6.204 -29.796  1.00  1.180          H  
ATOM   4227 1HG  LYS B 263      40.593   6.936 -30.895  1.00  1.180          H  
ATOM   4228 2HG  LYS B 263      40.388   6.260 -29.277  1.00  1.180          H  
ATOM   4229 1HD  LYS B 263      39.089   4.334 -30.437  1.00  1.180          H  
ATOM   4230 2HD  LYS B 263      39.759   4.969 -31.915  1.00  1.180          H  
ATOM   4231 1HE  LYS B 263      41.574   4.266 -29.680  1.00  1.180          H  
ATOM   4232 2HE  LYS B 263      40.983   3.064 -30.841  1.00  1.180          H  
ATOM   4233 1HZ  LYS B 263      43.078   4.003 -31.533  1.00  1.180          H  
ATOM   4234 2HZ  LYS B 263      41.887   4.405 -32.608  1.00  1.180          H  
ATOM   4235 3HZ  LYS B 263      42.460   5.530 -31.542  1.00  1.180          H  
ATOM   4236  N   ILE B 264      37.328   5.479 -32.752  1.00  0.610          N  
ATOM   4237  CA  ILE B 264      36.543   4.277 -33.007  1.00  0.540          C  
ATOM   4238  C   ILE B 264      37.365   3.068 -32.544  1.00  0.580          C  
ATOM   4239  O   ILE B 264      38.523   2.897 -32.936  1.00  0.700          O  
ATOM   4240  CB  ILE B 264      36.131   4.097 -34.478  1.00  0.780          C  
ATOM   4241  CG1 ILE B 264      35.294   5.292 -34.943  1.00  0.780          C  
ATOM   4242  CG2 ILE B 264      35.280   2.802 -34.575  1.00  0.780          C  
ATOM   4243  CD1 ILE B 264      35.027   5.316 -36.413  1.00  0.780          C  
ATOM   4244  H   ILE B 264      38.205   5.618 -33.235  1.00  0.730          H  
ATOM   4245  HA  ILE B 264      35.635   4.309 -32.410  1.00  0.650          H  
ATOM   4246  HB  ILE B 264      37.012   4.023 -35.110  1.00  0.940          H  
ATOM   4247 1HG1 ILE B 264      34.351   5.273 -34.431  1.00  0.940          H  
ATOM   4248 2HG1 ILE B 264      35.808   6.209 -34.677  1.00  0.940          H  
ATOM   4249 1HG2 ILE B 264      34.954   2.617 -35.588  1.00  0.940          H  
ATOM   4250 2HG2 ILE B 264      35.851   1.947 -34.243  1.00  0.940          H  
ATOM   4251 3HG2 ILE B 264      34.414   2.907 -33.927  1.00  0.940          H  
ATOM   4252 1HD1 ILE B 264      34.430   6.177 -36.635  1.00  0.940          H  
ATOM   4253 2HD1 ILE B 264      35.968   5.369 -36.963  1.00  0.940          H  
ATOM   4254 3HD1 ILE B 264      34.485   4.436 -36.716  1.00  0.940          H  
ATOM   4255  N   PHE B 265      36.765   2.257 -31.686  1.00  0.510          N  
ATOM   4256  CA  PHE B 265      37.391   1.078 -31.110  1.00  0.550          C  
ATOM   4257  C   PHE B 265      36.749  -0.175 -31.671  1.00  0.500          C  
ATOM   4258  O   PHE B 265      35.544  -0.186 -31.918  1.00  0.430          O  
ATOM   4259  CB  PHE B 265      37.186   1.052 -29.596  1.00  0.750          C  
ATOM   4260  CG  PHE B 265      37.856   2.113 -28.825  1.00  0.750          C  
ATOM   4261  CD1 PHE B 265      37.223   3.322 -28.548  1.00  0.750          C  
ATOM   4262  CD2 PHE B 265      39.128   1.897 -28.331  1.00  0.750          C  
ATOM   4263  CE1 PHE B 265      37.877   4.275 -27.793  1.00  0.750          C  
ATOM   4264  CE2 PHE B 265      39.767   2.851 -27.587  1.00  0.750          C  
ATOM   4265  CZ  PHE B 265      39.144   4.034 -27.320  1.00  0.750          C  
ATOM   4266  H   PHE B 265      35.803   2.476 -31.429  1.00  0.610          H  
ATOM   4267  HA  PHE B 265      38.454   1.079 -31.351  1.00  0.660          H  
ATOM   4268 1HB  PHE B 265      36.129   1.105 -29.387  1.00  0.900          H  
ATOM   4269 2HB  PHE B 265      37.534   0.113 -29.210  1.00  0.900          H  
ATOM   4270  HD1 PHE B 265      36.213   3.505 -28.926  1.00  0.900          H  
ATOM   4271  HD2 PHE B 265      39.627   0.950 -28.536  1.00  0.900          H  
ATOM   4272  HE1 PHE B 265      37.406   5.216 -27.565  1.00  0.900          H  
ATOM   4273  HE2 PHE B 265      40.770   2.668 -27.205  1.00  0.900          H  
ATOM   4274  HZ  PHE B 265      39.658   4.783 -26.731  1.00  0.900          H  
ATOM   4275  N   ALA B 266      37.506  -1.260 -31.791  1.00  0.560          N  
ATOM   4276  CA  ALA B 266      36.881  -2.475 -32.299  1.00  0.550          C  
ATOM   4277  C   ALA B 266      37.432  -3.733 -31.678  1.00  0.540          C  
ATOM   4278  O   ALA B 266      38.606  -3.807 -31.315  1.00  0.590          O  
ATOM   4279  CB  ALA B 266      37.075  -2.551 -33.801  1.00  0.770          C  
ATOM   4280  H   ALA B 266      38.495  -1.240 -31.569  1.00  0.670          H  
ATOM   4281  HA  ALA B 266      35.822  -2.435 -32.059  1.00  0.660          H  
ATOM   4282 1HB  ALA B 266      36.573  -3.432 -34.196  1.00  0.930          H  
ATOM   4283 2HB  ALA B 266      36.665  -1.670 -34.250  1.00  0.930          H  
ATOM   4284 3HB  ALA B 266      38.136  -2.606 -34.022  1.00  0.930          H  
ATOM   4285  N   SER B 267      36.579  -4.758 -31.672  1.00  0.510          N  
ATOM   4286  CA  SER B 267      36.874  -6.106 -31.182  1.00  0.540          C  
ATOM   4287  C   SER B 267      37.979  -6.807 -31.961  1.00  0.590          C  
ATOM   4288  O   SER B 267      38.522  -7.811 -31.496  1.00  0.630          O  
ATOM   4289  CB  SER B 267      35.646  -6.973 -31.305  1.00  0.740          C  
ATOM   4290  OG  SER B 267      35.395  -7.271 -32.664  1.00  0.740          O  
ATOM   4291  H   SER B 267      35.608  -4.560 -31.947  1.00  0.610          H  
ATOM   4292  HA  SER B 267      37.173  -6.033 -30.137  1.00  0.650          H  
ATOM   4293 1HB  SER B 267      35.780  -7.892 -30.738  1.00  0.890          H  
ATOM   4294 2HB  SER B 267      34.790  -6.442 -30.881  1.00  0.890          H  
ATOM   4295  HG  SER B 267      34.517  -7.679 -32.681  1.00  0.890          H  
ATOM   4296  N   THR B 268      38.272  -6.291 -33.163  1.00  0.600          N  
ATOM   4297  CA  THR B 268      39.273  -6.761 -34.145  1.00  0.660          C  
ATOM   4298  C   THR B 268      38.807  -7.944 -34.996  1.00  0.700          C  
ATOM   4299  O   THR B 268      39.528  -8.397 -35.887  1.00  0.760          O  
ATOM   4300  CB  THR B 268      40.656  -7.100 -33.523  1.00  0.900          C  
ATOM   4301  OG1 THR B 268      40.612  -8.376 -32.878  1.00  0.900          O  
ATOM   4302  CG2 THR B 268      41.148  -6.017 -32.546  1.00  0.900          C  
ATOM   4303  H   THR B 268      37.739  -5.469 -33.405  1.00  0.720          H  
ATOM   4304  HA  THR B 268      39.453  -5.937 -34.835  1.00  0.790          H  
ATOM   4305  HB  THR B 268      41.379  -7.161 -34.335  1.00  1.080          H  
ATOM   4306  HG1 THR B 268      39.903  -8.357 -32.221  1.00  1.080          H  
ATOM   4307 1HG2 THR B 268      42.133  -6.293 -32.178  1.00  1.080          H  
ATOM   4308 2HG2 THR B 268      41.208  -5.066 -33.068  1.00  1.080          H  
ATOM   4309 3HG2 THR B 268      40.481  -5.914 -31.705  1.00  1.080          H  
ATOM   4310  N   THR B 269      37.598  -8.435 -34.754  1.00  0.710          N  
ATOM   4311  CA  THR B 269      37.054  -9.533 -35.538  1.00  0.780          C  
ATOM   4312  C   THR B 269      37.051  -9.113 -37.030  1.00  0.800          C  
ATOM   4313  O   THR B 269      36.569  -8.021 -37.341  1.00  0.800          O  
ATOM   4314  CB  THR B 269      35.616  -9.866 -35.030  1.00  1.060          C  
ATOM   4315  OG1 THR B 269      35.679 -10.253 -33.651  1.00  1.060          O  
ATOM   4316  CG2 THR B 269      34.949 -10.984 -35.822  1.00  1.060          C  
ATOM   4317  H   THR B 269      37.034  -8.024 -34.012  1.00  0.850          H  
ATOM   4318  HA  THR B 269      37.693 -10.393 -35.372  1.00  0.940          H  
ATOM   4319  HB  THR B 269      35.005  -8.972 -35.114  1.00  1.280          H  
ATOM   4320  HG1 THR B 269      35.958  -9.506 -33.115  1.00  1.280          H  
ATOM   4321 1HG2 THR B 269      33.952 -11.153 -35.419  1.00  1.280          H  
ATOM   4322 2HG2 THR B 269      34.865 -10.712 -36.850  1.00  1.280          H  
ATOM   4323 3HG2 THR B 269      35.523 -11.897 -35.730  1.00  1.280          H  
ATOM   4324  N   PRO B 270      37.523  -9.949 -37.985  1.00  0.890          N  
ATOM   4325  CA  PRO B 270      37.609  -9.660 -39.422  1.00  0.950          C  
ATOM   4326  C   PRO B 270      36.267  -9.350 -40.082  1.00  1.000          C  
ATOM   4327  O   PRO B 270      36.210  -8.767 -41.158  1.00  1.050          O  
ATOM   4328  CB  PRO B 270      38.244 -10.938 -39.991  1.00  1.420          C  
ATOM   4329  CG  PRO B 270      37.964 -12.016 -38.970  1.00  1.420          C  
ATOM   4330  CD  PRO B 270      38.025 -11.304 -37.634  1.00  1.420          C  
ATOM   4331  HA  PRO B 270      38.300  -8.810 -39.562  1.00  1.140          H  
ATOM   4332 1HB  PRO B 270      37.800 -11.166 -40.973  1.00  1.710          H  
ATOM   4333 2HB  PRO B 270      39.320 -10.776 -40.158  1.00  1.710          H  
ATOM   4334 1HG  PRO B 270      36.987 -12.486 -39.166  1.00  1.710          H  
ATOM   4335 2HG  PRO B 270      38.718 -12.815 -39.058  1.00  1.710          H  
ATOM   4336 1HD  PRO B 270      37.382 -11.840 -36.953  1.00  1.710          H  
ATOM   4337 2HD  PRO B 270      39.064 -11.238 -37.262  1.00  1.710          H  
ATOM   4338  N   GLN B 271      35.180  -9.750 -39.436  1.00  1.030          N  
ATOM   4339  CA  GLN B 271      33.838  -9.501 -39.942  1.00  1.170          C  
ATOM   4340  C   GLN B 271      33.338  -8.122 -39.489  1.00  1.160          C  
ATOM   4341  O   GLN B 271      32.277  -7.662 -39.913  1.00  1.460          O  
ATOM   4342  CB  GLN B 271      32.886 -10.583 -39.437  1.00  1.580          C  
ATOM   4343  CG  GLN B 271      33.197 -11.977 -39.950  1.00  1.580          C  
ATOM   4344  CD  GLN B 271      32.273 -13.019 -39.357  1.00  1.580          C  
ATOM   4345  OE1 GLN B 271      31.693 -12.805 -38.288  1.00  1.580          O  
ATOM   4346  NE2 GLN B 271      32.131 -14.148 -40.037  1.00  1.580          N  
ATOM   4347  H   GLN B 271      35.276 -10.240 -38.563  1.00  1.240          H  
ATOM   4348  HA  GLN B 271      33.864  -9.518 -41.032  1.00  1.400          H  
ATOM   4349 1HB  GLN B 271      32.909 -10.604 -38.350  1.00  1.900          H  
ATOM   4350 2HB  GLN B 271      31.868 -10.335 -39.734  1.00  1.900          H  
ATOM   4351 1HG  GLN B 271      33.079 -11.988 -41.033  1.00  1.900          H  
ATOM   4352 2HG  GLN B 271      34.222 -12.233 -39.684  1.00  1.900          H  
ATOM   4353 1HE2 GLN B 271      31.531 -14.871 -39.688  1.00  1.900          H  
ATOM   4354 2HE2 GLN B 271      32.619 -14.283 -40.900  1.00  1.900          H  
ATOM   4355  N   THR B 272      34.121  -7.479 -38.623  1.00  0.910          N  
ATOM   4356  CA  THR B 272      33.840  -6.182 -38.023  1.00  0.930          C  
ATOM   4357  C   THR B 272      34.804  -5.107 -38.514  1.00  0.890          C  
ATOM   4358  O   THR B 272      34.434  -3.928 -38.631  1.00  0.920          O  
ATOM   4359  CB  THR B 272      33.884  -6.303 -36.491  1.00  1.290          C  
ATOM   4360  OG1 THR B 272      32.784  -7.118 -36.055  1.00  1.290          O  
ATOM   4361  CG2 THR B 272      33.837  -4.981 -35.848  1.00  1.290          C  
ATOM   4362  H   THR B 272      34.985  -7.921 -38.335  1.00  1.090          H  
ATOM   4363  HA  THR B 272      32.831  -5.885 -38.308  1.00  1.120          H  
ATOM   4364  HB  THR B 272      34.802  -6.786 -36.191  1.00  1.550          H  
ATOM   4365  HG1 THR B 272      32.902  -7.363 -35.135  1.00  1.550          H  
ATOM   4366 1HG2 THR B 272      33.865  -5.127 -34.767  1.00  1.550          H  
ATOM   4367 2HG2 THR B 272      34.690  -4.380 -36.145  1.00  1.550          H  
ATOM   4368 3HG2 THR B 272      32.920  -4.477 -36.139  1.00  1.550          H  
ATOM   4369  N   GLU B 273      36.014  -5.521 -38.881  1.00  0.880          N  
ATOM   4370  CA  GLU B 273      37.022  -4.582 -39.336  1.00  0.880          C  
ATOM   4371  C   GLU B 273      36.510  -3.654 -40.457  1.00  0.910          C  
ATOM   4372  O   GLU B 273      36.839  -2.468 -40.423  1.00  0.890          O  
ATOM   4373  CB  GLU B 273      38.311  -5.298 -39.760  1.00  1.230          C  
ATOM   4374  CG  GLU B 273      39.429  -4.351 -40.179  1.00  1.230          C  
ATOM   4375  CD  GLU B 273      40.700  -5.061 -40.546  1.00  1.230          C  
ATOM   4376  OE1 GLU B 273      40.709  -6.265 -40.523  1.00  1.230          O  
ATOM   4377  OE2 GLU B 273      41.664  -4.401 -40.848  1.00  1.230          O  
ATOM   4378  H   GLU B 273      36.256  -6.501 -38.721  1.00  1.060          H  
ATOM   4379  HA  GLU B 273      37.287  -3.949 -38.488  1.00  1.060          H  
ATOM   4380 1HB  GLU B 273      38.674  -5.895 -38.919  1.00  1.480          H  
ATOM   4381 2HB  GLU B 273      38.135  -5.983 -40.573  1.00  1.480          H  
ATOM   4382 1HG  GLU B 273      39.100  -3.777 -41.039  1.00  1.480          H  
ATOM   4383 2HG  GLU B 273      39.624  -3.649 -39.367  1.00  1.480          H  
ATOM   4384  N   PRO B 274      35.715  -4.100 -41.464  1.00  0.980          N  
ATOM   4385  CA  PRO B 274      35.190  -3.234 -42.503  1.00  1.030          C  
ATOM   4386  C   PRO B 274      34.349  -2.067 -41.961  1.00  0.980          C  
ATOM   4387  O   PRO B 274      34.253  -1.039 -42.632  1.00  1.040          O  
ATOM   4388  CB  PRO B 274      34.339  -4.194 -43.345  1.00  1.540          C  
ATOM   4389  CG  PRO B 274      34.958  -5.558 -43.111  1.00  1.540          C  
ATOM   4390  CD  PRO B 274      35.373  -5.541 -41.673  1.00  1.540          C  
ATOM   4391  HA  PRO B 274      36.031  -2.852 -43.097  1.00  1.240          H  
ATOM   4392 1HB  PRO B 274      33.288  -4.144 -43.020  1.00  1.850          H  
ATOM   4393 2HB  PRO B 274      34.364  -3.891 -44.402  1.00  1.850          H  
ATOM   4394 1HG  PRO B 274      34.229  -6.357 -43.327  1.00  1.850          H  
ATOM   4395 2HG  PRO B 274      35.808  -5.712 -43.791  1.00  1.850          H  
ATOM   4396 1HD  PRO B 274      34.501  -5.843 -41.091  1.00  1.850          H  
ATOM   4397 2HD  PRO B 274      36.214  -6.211 -41.535  1.00  1.850          H  
ATOM   4398  N   VAL B 275      33.767  -2.196 -40.753  1.00  0.880          N  
ATOM   4399  CA  VAL B 275      32.980  -1.116 -40.173  1.00  0.850          C  
ATOM   4400  C   VAL B 275      33.953  -0.048 -39.744  1.00  0.790          C  
ATOM   4401  O   VAL B 275      33.708   1.151 -39.901  1.00  0.800          O  
ATOM   4402  CB  VAL B 275      32.130  -1.563 -38.963  1.00  1.200          C  
ATOM   4403  CG1 VAL B 275      31.459  -0.327 -38.322  1.00  1.200          C  
ATOM   4404  CG2 VAL B 275      31.087  -2.565 -39.404  1.00  1.200          C  
ATOM   4405  H   VAL B 275      33.876  -3.040 -40.189  1.00  1.060          H  
ATOM   4406  HA  VAL B 275      32.316  -0.709 -40.936  1.00  1.020          H  
ATOM   4407  HB  VAL B 275      32.766  -2.028 -38.229  1.00  1.440          H  
ATOM   4408 1HG1 VAL B 275      30.860  -0.636 -37.482  1.00  1.440          H  
ATOM   4409 2HG1 VAL B 275      32.193   0.395 -37.983  1.00  1.440          H  
ATOM   4410 3HG1 VAL B 275      30.838   0.131 -39.067  1.00  1.440          H  
ATOM   4411 1HG2 VAL B 275      30.496  -2.880 -38.542  1.00  1.440          H  
ATOM   4412 2HG2 VAL B 275      30.436  -2.106 -40.146  1.00  1.440          H  
ATOM   4413 3HG2 VAL B 275      31.583  -3.436 -39.841  1.00  1.440          H  
ATOM   4414  N   LEU B 276      35.032  -0.498 -39.113  1.00  0.780          N  
ATOM   4415  CA  LEU B 276      36.049   0.409 -38.614  1.00  0.770          C  
ATOM   4416  C   LEU B 276      36.629   1.186 -39.795  1.00  0.820          C  
ATOM   4417  O   LEU B 276      36.748   2.417 -39.745  1.00  0.820          O  
ATOM   4418  CB  LEU B 276      37.155  -0.400 -37.896  1.00  1.080          C  
ATOM   4419  CG  LEU B 276      38.340   0.354 -37.257  1.00  1.080          C  
ATOM   4420  CD1 LEU B 276      37.849   1.273 -36.165  1.00  1.080          C  
ATOM   4421  CD2 LEU B 276      39.307  -0.667 -36.684  1.00  1.080          C  
ATOM   4422  H   LEU B 276      35.122  -1.516 -39.004  1.00  0.940          H  
ATOM   4423  HA  LEU B 276      35.582   1.108 -37.925  1.00  0.920          H  
ATOM   4424 1HB  LEU B 276      36.701  -1.011 -37.133  1.00  1.300          H  
ATOM   4425 2HB  LEU B 276      37.597  -1.068 -38.622  1.00  1.300          H  
ATOM   4426  HG  LEU B 276      38.843   0.956 -38.011  1.00  1.300          H  
ATOM   4427 1HD1 LEU B 276      38.692   1.797 -35.709  1.00  1.300          H  
ATOM   4428 2HD1 LEU B 276      37.168   2.003 -36.581  1.00  1.300          H  
ATOM   4429 3HD1 LEU B 276      37.344   0.681 -35.405  1.00  1.300          H  
ATOM   4430 1HD2 LEU B 276      40.155  -0.154 -36.228  1.00  1.300          H  
ATOM   4431 2HD2 LEU B 276      38.802  -1.261 -35.933  1.00  1.300          H  
ATOM   4432 3HD2 LEU B 276      39.663  -1.321 -37.484  1.00  1.300          H  
ATOM   4433  N   ASN B 277      36.937   0.468 -40.883  1.00  0.880          N  
ATOM   4434  CA  ASN B 277      37.507   1.108 -42.061  1.00  0.950          C  
ATOM   4435  C   ASN B 277      36.535   2.067 -42.753  1.00  0.970          C  
ATOM   4436  O   ASN B 277      36.935   3.165 -43.178  1.00  1.000          O  
ATOM   4437  CB  ASN B 277      37.962   0.052 -43.045  1.00  1.300          C  
ATOM   4438  CG  ASN B 277      39.214  -0.689 -42.618  1.00  1.300          C  
ATOM   4439  OD1 ASN B 277      40.057  -0.219 -41.830  1.00  1.300          O  
ATOM   4440  ND2 ASN B 277      39.357  -1.871 -43.150  1.00  1.300          N  
ATOM   4441  H   ASN B 277      36.816  -0.550 -40.848  1.00  1.060          H  
ATOM   4442  HA  ASN B 277      38.359   1.696 -41.745  1.00  1.140          H  
ATOM   4443 1HB  ASN B 277      37.160  -0.673 -43.178  1.00  1.560          H  
ATOM   4444 2HB  ASN B 277      38.142   0.516 -44.013  1.00  1.560          H  
ATOM   4445 1HD2 ASN B 277      40.166  -2.426 -42.926  1.00  1.560          H  
ATOM   4446 2HD2 ASN B 277      38.673  -2.226 -43.785  1.00  1.560          H  
ATOM   4447  N   LYS B 278      35.256   1.686 -42.834  1.00  0.950          N  
ATOM   4448  CA  LYS B 278      34.273   2.520 -43.487  1.00  0.960          C  
ATOM   4449  C   LYS B 278      34.037   3.798 -42.729  1.00  0.870          C  
ATOM   4450  O   LYS B 278      33.936   4.861 -43.344  1.00  0.900          O  
ATOM   4451  CB  LYS B 278      32.942   1.785 -43.631  1.00  1.340          C  
ATOM   4452  CG  LYS B 278      31.809   2.580 -44.340  1.00  1.340          C  
ATOM   4453  CD  LYS B 278      32.053   2.733 -45.851  1.00  1.340          C  
ATOM   4454  CE  LYS B 278      30.910   3.501 -46.558  1.00  1.340          C  
ATOM   4455  NZ  LYS B 278      29.557   2.889 -46.304  1.00  1.340          N  
ATOM   4456  H   LYS B 278      34.964   0.764 -42.502  1.00  1.140          H  
ATOM   4457  HA  LYS B 278      34.653   2.778 -44.473  1.00  1.150          H  
ATOM   4458 1HB  LYS B 278      33.104   0.859 -44.183  1.00  1.610          H  
ATOM   4459 2HB  LYS B 278      32.585   1.504 -42.637  1.00  1.610          H  
ATOM   4460 1HG  LYS B 278      30.876   2.045 -44.181  1.00  1.610          H  
ATOM   4461 2HG  LYS B 278      31.704   3.570 -43.895  1.00  1.610          H  
ATOM   4462 1HD  LYS B 278      32.976   3.286 -46.017  1.00  1.610          H  
ATOM   4463 2HD  LYS B 278      32.153   1.748 -46.304  1.00  1.610          H  
ATOM   4464 1HE  LYS B 278      30.896   4.536 -46.215  1.00  1.610          H  
ATOM   4465 2HE  LYS B 278      31.100   3.485 -47.629  1.00  1.610          H  
ATOM   4466 1HZ  LYS B 278      28.796   3.414 -46.765  1.00  1.610          H  
ATOM   4467 2HZ  LYS B 278      29.523   1.938 -46.609  1.00  1.610          H  
ATOM   4468 3HZ  LYS B 278      29.341   2.949 -45.309  1.00  1.610          H  
ATOM   4469  N   LEU B 279      33.952   3.729 -41.404  1.00  0.790          N  
ATOM   4470  CA  LEU B 279      33.682   4.950 -40.687  1.00  0.750          C  
ATOM   4471  C   LEU B 279      34.894   5.831 -40.623  1.00  0.860          C  
ATOM   4472  O   LEU B 279      34.754   7.052 -40.628  1.00  0.910          O  
ATOM   4473  CB  LEU B 279      33.126   4.673 -39.321  1.00  1.070          C  
ATOM   4474  CG  LEU B 279      31.619   4.559 -39.268  1.00  1.070          C  
ATOM   4475  CD1 LEU B 279      31.129   3.461 -40.240  1.00  1.070          C  
ATOM   4476  CD2 LEU B 279      31.260   4.243 -37.887  1.00  1.070          C  
ATOM   4477  H   LEU B 279      34.014   2.830 -40.909  1.00  0.950          H  
ATOM   4478  HA  LEU B 279      32.917   5.486 -41.231  1.00  0.900          H  
ATOM   4479 1HB  LEU B 279      33.566   3.745 -38.944  1.00  1.280          H  
ATOM   4480 2HB  LEU B 279      33.409   5.492 -38.680  1.00  1.280          H  
ATOM   4481  HG  LEU B 279      31.156   5.502 -39.559  1.00  1.280          H  
ATOM   4482 1HD1 LEU B 279      30.085   3.379 -40.191  1.00  1.280          H  
ATOM   4483 2HD1 LEU B 279      31.383   3.701 -41.260  1.00  1.280          H  
ATOM   4484 3HD1 LEU B 279      31.575   2.505 -39.973  1.00  1.280          H  
ATOM   4485 1HD2 LEU B 279      30.187   4.145 -37.794  1.00  1.280          H  
ATOM   4486 2HD2 LEU B 279      31.744   3.314 -37.653  1.00  1.280          H  
ATOM   4487 3HD2 LEU B 279      31.610   5.028 -37.215  1.00  1.280          H  
ATOM   4488  N   ARG B 280      36.098   5.255 -40.633  1.00  0.950          N  
ATOM   4489  CA  ARG B 280      37.260   6.117 -40.677  1.00  1.100          C  
ATOM   4490  C   ARG B 280      37.104   7.014 -41.913  1.00  1.080          C  
ATOM   4491  O   ARG B 280      37.352   8.217 -41.846  1.00  1.140          O  
ATOM   4492  CB  ARG B 280      38.555   5.326 -40.773  1.00  1.480          C  
ATOM   4493  CG  ARG B 280      39.829   6.178 -40.660  1.00  1.480          C  
ATOM   4494  CD  ARG B 280      41.091   5.379 -40.792  1.00  1.480          C  
ATOM   4495  NE  ARG B 280      41.238   4.328 -39.762  1.00  1.480          N  
ATOM   4496  CZ  ARG B 280      41.117   2.982 -39.969  1.00  1.480          C  
ATOM   4497  NH1 ARG B 280      40.822   2.506 -41.159  1.00  1.480          N  
ATOM   4498  NH2 ARG B 280      41.304   2.143 -38.966  1.00  1.480          N  
ATOM   4499  H   ARG B 280      36.212   4.238 -40.564  1.00  1.140          H  
ATOM   4500  HA  ARG B 280      37.283   6.738 -39.782  1.00  1.320          H  
ATOM   4501 1HB  ARG B 280      38.568   4.579 -39.981  1.00  1.780          H  
ATOM   4502 2HB  ARG B 280      38.585   4.790 -41.722  1.00  1.780          H  
ATOM   4503 1HG  ARG B 280      39.827   6.936 -41.445  1.00  1.780          H  
ATOM   4504 2HG  ARG B 280      39.841   6.671 -39.688  1.00  1.780          H  
ATOM   4505 1HD  ARG B 280      41.127   4.928 -41.775  1.00  1.780          H  
ATOM   4506 2HD  ARG B 280      41.937   6.061 -40.691  1.00  1.780          H  
ATOM   4507  HE  ARG B 280      41.473   4.634 -38.825  1.00  1.780          H  
ATOM   4508 1HH1 ARG B 280      40.668   3.125 -41.935  1.00  1.780          H  
ATOM   4509 2HH1 ARG B 280      40.720   1.496 -41.300  1.00  1.780          H  
ATOM   4510 1HH2 ARG B 280      41.533   2.492 -38.046  1.00  1.780          H  
ATOM   4511 2HH2 ARG B 280      41.237   1.147 -39.128  1.00  1.780          H  
ATOM   4512  N   ALA B 281      36.703   6.417 -43.058  1.00  1.020          N  
ATOM   4513  CA  ALA B 281      36.455   7.197 -44.270  1.00  0.990          C  
ATOM   4514  C   ALA B 281      35.286   8.200 -44.110  1.00  0.930          C  
ATOM   4515  O   ALA B 281      35.420   9.361 -44.497  1.00  0.960          O  
ATOM   4516  CB  ALA B 281      36.168   6.265 -45.432  1.00  1.400          C  
ATOM   4517  H   ALA B 281      36.598   5.394 -43.075  1.00  1.220          H  
ATOM   4518  HA  ALA B 281      37.357   7.765 -44.488  1.00  1.190          H  
ATOM   4519 1HB  ALA B 281      36.025   6.849 -46.339  1.00  1.680          H  
ATOM   4520 2HB  ALA B 281      37.008   5.584 -45.563  1.00  1.680          H  
ATOM   4521 3HB  ALA B 281      35.271   5.692 -45.229  1.00  1.680          H  
ATOM   4522  N   VAL B 282      34.179   7.798 -43.465  1.00  0.890          N  
ATOM   4523  CA  VAL B 282      33.016   8.696 -43.294  1.00  0.960          C  
ATOM   4524  C   VAL B 282      33.401   9.935 -42.502  1.00  1.030          C  
ATOM   4525  O   VAL B 282      32.997  11.050 -42.835  1.00  1.170          O  
ATOM   4526  CB  VAL B 282      31.823   7.992 -42.579  1.00  1.320          C  
ATOM   4527  CG1 VAL B 282      30.692   9.018 -42.206  1.00  1.320          C  
ATOM   4528  CG2 VAL B 282      31.243   6.909 -43.501  1.00  1.320          C  
ATOM   4529  H   VAL B 282      34.125   6.818 -43.175  1.00  1.070          H  
ATOM   4530  HA  VAL B 282      32.681   9.008 -44.280  1.00  1.150          H  
ATOM   4531  HB  VAL B 282      32.178   7.553 -41.656  1.00  1.580          H  
ATOM   4532 1HG1 VAL B 282      29.874   8.495 -41.705  1.00  1.580          H  
ATOM   4533 2HG1 VAL B 282      31.074   9.790 -41.535  1.00  1.580          H  
ATOM   4534 3HG1 VAL B 282      30.312   9.491 -43.113  1.00  1.580          H  
ATOM   4535 1HG2 VAL B 282      30.418   6.397 -43.003  1.00  1.580          H  
ATOM   4536 2HG2 VAL B 282      30.879   7.372 -44.418  1.00  1.580          H  
ATOM   4537 3HG2 VAL B 282      32.004   6.193 -43.749  1.00  1.580          H  
ATOM   4538  N   LEU B 283      34.190   9.727 -41.465  1.00  1.070          N  
ATOM   4539  CA  LEU B 283      34.655  10.772 -40.580  1.00  1.290          C  
ATOM   4540  C   LEU B 283      35.940  11.441 -41.067  1.00  1.490          C  
ATOM   4541  O   LEU B 283      36.565  12.196 -40.324  1.00  1.920          O  
ATOM   4542  CB  LEU B 283      34.859  10.196 -39.173  1.00  1.720          C  
ATOM   4543  CG  LEU B 283      33.577   9.669 -38.448  1.00  1.720          C  
ATOM   4544  CD1 LEU B 283      33.981   9.002 -37.188  1.00  1.720          C  
ATOM   4545  CD2 LEU B 283      32.637  10.826 -38.105  1.00  1.720          C  
ATOM   4546  H   LEU B 283      34.457   8.761 -41.257  1.00  1.280          H  
ATOM   4547  HA  LEU B 283      33.891  11.541 -40.544  1.00  1.550          H  
ATOM   4548 1HB  LEU B 283      35.561   9.359 -39.254  1.00  2.060          H  
ATOM   4549 2HB  LEU B 283      35.305  10.952 -38.548  1.00  2.060          H  
ATOM   4550  HG  LEU B 283      33.072   8.942 -39.089  1.00  2.060          H  
ATOM   4551 1HD1 LEU B 283      33.108   8.611 -36.675  1.00  2.060          H  
ATOM   4552 2HD1 LEU B 283      34.659   8.198 -37.432  1.00  2.060          H  
ATOM   4553 3HD1 LEU B 283      34.479   9.721 -36.553  1.00  2.060          H  
ATOM   4554 1HD2 LEU B 283      31.757  10.452 -37.589  1.00  2.060          H  
ATOM   4555 2HD2 LEU B 283      33.159  11.522 -37.460  1.00  2.060          H  
ATOM   4556 3HD2 LEU B 283      32.314  11.339 -39.006  1.00  2.060          H  
ATOM   4557  N   LYS B 284      36.390  11.154 -42.281  1.00  1.480          N  
ATOM   4558  CA  LYS B 284      37.590  11.797 -42.765  1.00  1.740          C  
ATOM   4559  C   LYS B 284      37.389  13.303 -42.660  1.00  1.810          C  
ATOM   4560  O   LYS B 284      36.355  13.817 -43.086  1.00  2.250          O  
ATOM   4561  CB  LYS B 284      37.898  11.362 -44.200  1.00  2.330          C  
ATOM   4562  CG  LYS B 284      39.203  11.908 -44.791  1.00  2.330          C  
ATOM   4563  CD  LYS B 284      39.457  11.335 -46.187  1.00  2.330          C  
ATOM   4564  CE  LYS B 284      40.753  11.868 -46.784  1.00  2.330          C  
ATOM   4565  NZ  LYS B 284      41.008  11.316 -48.146  1.00  2.330          N  
ATOM   4566  H   LYS B 284      35.897  10.507 -42.903  1.00  1.780          H  
ATOM   4567  HA  LYS B 284      38.426  11.515 -42.123  1.00  2.090          H  
ATOM   4568 1HB  LYS B 284      37.948  10.272 -44.232  1.00  2.800          H  
ATOM   4569 2HB  LYS B 284      37.075  11.661 -44.849  1.00  2.800          H  
ATOM   4570 1HG  LYS B 284      39.150  12.994 -44.861  1.00  2.800          H  
ATOM   4571 2HG  LYS B 284      40.033  11.641 -44.138  1.00  2.800          H  
ATOM   4572 1HD  LYS B 284      39.512  10.246 -46.127  1.00  2.800          H  
ATOM   4573 2HD  LYS B 284      38.626  11.602 -46.841  1.00  2.800          H  
ATOM   4574 1HE  LYS B 284      40.695  12.954 -46.848  1.00  2.800          H  
ATOM   4575 2HE  LYS B 284      41.584  11.596 -46.133  1.00  2.800          H  
ATOM   4576 1HZ  LYS B 284      41.874  11.692 -48.506  1.00  2.800          H  
ATOM   4577 2HZ  LYS B 284      41.075  10.308 -48.096  1.00  2.800          H  
ATOM   4578 3HZ  LYS B 284      40.250  11.571 -48.763  1.00  2.800          H  
ATOM   4579  N   THR B 285      38.411  13.985 -42.127  1.00  1.640          N  
ATOM   4580  CA  THR B 285      38.509  15.436 -41.867  1.00  1.570          C  
ATOM   4581  C   THR B 285      37.911  15.804 -40.493  1.00  1.720          C  
ATOM   4582  O   THR B 285      38.032  16.942 -40.034  1.00  2.410          O  
ATOM   4583  CB  THR B 285      37.838  16.274 -43.006  1.00  2.230          C  
ATOM   4584  OG1 THR B 285      38.436  15.909 -44.247  1.00  2.230          O  
ATOM   4585  CG2 THR B 285      38.085  17.791 -42.829  1.00  2.230          C  
ATOM   4586  H   THR B 285      39.197  13.430 -41.820  1.00  1.970          H  
ATOM   4587  HA  THR B 285      39.565  15.705 -41.846  1.00  1.880          H  
ATOM   4588  HB  THR B 285      36.768  16.113 -43.038  1.00  2.670          H  
ATOM   4589  HG1 THR B 285      38.111  15.033 -44.476  1.00  2.670          H  
ATOM   4590 1HG2 THR B 285      37.635  18.314 -43.670  1.00  2.670          H  
ATOM   4591 2HG2 THR B 285      37.645  18.172 -41.927  1.00  2.670          H  
ATOM   4592 3HG2 THR B 285      39.155  17.982 -42.817  1.00  2.670          H  
ATOM   4593  N   TRP B 286      37.347  14.831 -39.785  1.00  1.630          N  
ATOM   4594  CA  TRP B 286      36.883  15.076 -38.432  1.00  1.250          C  
ATOM   4595  C   TRP B 286      38.134  14.873 -37.584  1.00  1.040          C  
ATOM   4596  O   TRP B 286      39.046  14.130 -37.977  1.00  1.210          O  
ATOM   4597  CB  TRP B 286      35.751  14.129 -38.015  1.00  1.900          C  
ATOM   4598  CG  TRP B 286      34.441  14.311 -38.766  1.00  1.900          C  
ATOM   4599  CD1 TRP B 286      34.270  14.431 -40.125  1.00  1.900          C  
ATOM   4600  CD2 TRP B 286      33.108  14.368 -38.200  1.00  1.900          C  
ATOM   4601  NE1 TRP B 286      32.946  14.551 -40.423  1.00  1.900          N  
ATOM   4602  CE2 TRP B 286      32.218  14.509 -39.268  1.00  1.900          C  
ATOM   4603  CE3 TRP B 286      32.598  14.300 -36.892  1.00  1.900          C  
ATOM   4604  CZ2 TRP B 286      30.855  14.580 -39.078  1.00  1.900          C  
ATOM   4605  CZ3 TRP B 286      31.222  14.379 -36.721  1.00  1.900          C  
ATOM   4606  CH2 TRP B 286      30.382  14.510 -37.781  1.00  1.900          C  
ATOM   4607  H   TRP B 286      37.236  13.895 -40.172  1.00  1.960          H  
ATOM   4608  HA  TRP B 286      36.541  16.105 -38.333  1.00  1.500          H  
ATOM   4609 1HB  TRP B 286      36.061  13.120 -38.163  1.00  2.280          H  
ATOM   4610 2HB  TRP B 286      35.557  14.249 -36.950  1.00  2.280          H  
ATOM   4611  HD1 TRP B 286      35.056  14.420 -40.874  1.00  2.280          H  
ATOM   4612  HE1 TRP B 286      32.565  14.642 -41.355  1.00  2.280          H  
ATOM   4613  HE3 TRP B 286      33.259  14.184 -36.035  1.00  2.280          H  
ATOM   4614  HZ2 TRP B 286      30.155  14.686 -39.909  1.00  2.280          H  
ATOM   4615  HZ3 TRP B 286      30.823  14.326 -35.726  1.00  2.280          H  
ATOM   4616  HH2 TRP B 286      29.307  14.560 -37.610  1.00  2.280          H  
ATOM   4617  N   GLN B 287      38.210  15.504 -36.431  1.00  1.140          N  
ATOM   4618  CA  GLN B 287      39.446  15.391 -35.670  1.00  1.070          C  
ATOM   4619  C   GLN B 287      39.650  14.092 -34.903  1.00  0.950          C  
ATOM   4620  O   GLN B 287      39.279  13.972 -33.735  1.00  1.190          O  
ATOM   4621  CB  GLN B 287      39.580  16.560 -34.688  1.00  1.530          C  
ATOM   4622  CG  GLN B 287      40.917  16.577 -33.909  1.00  1.530          C  
ATOM   4623  CD  GLN B 287      42.113  16.873 -34.801  1.00  1.530          C  
ATOM   4624  OE1 GLN B 287      42.215  17.972 -35.358  1.00  1.530          O  
ATOM   4625  NE2 GLN B 287      43.006  15.900 -34.966  1.00  1.530          N  
ATOM   4626  H   GLN B 287      37.452  16.096 -36.128  1.00  1.370          H  
ATOM   4627  HA  GLN B 287      40.269  15.467 -36.382  1.00  1.280          H  
ATOM   4628 1HB  GLN B 287      39.496  17.500 -35.229  1.00  1.830          H  
ATOM   4629 2HB  GLN B 287      38.766  16.522 -33.966  1.00  1.830          H  
ATOM   4630 1HG  GLN B 287      40.862  17.372 -33.175  1.00  1.830          H  
ATOM   4631 2HG  GLN B 287      41.094  15.628 -33.407  1.00  1.830          H  
ATOM   4632 1HE2 GLN B 287      43.806  16.046 -35.549  1.00  1.830          H  
ATOM   4633 2HE2 GLN B 287      42.871  14.981 -34.519  1.00  1.830          H  
ATOM   4634  N   ALA B 288      40.249  13.110 -35.549  1.00  0.860          N  
ATOM   4635  CA  ALA B 288      40.564  11.909 -34.785  1.00  0.970          C  
ATOM   4636  C   ALA B 288      41.566  12.383 -33.732  1.00  0.970          C  
ATOM   4637  O   ALA B 288      42.446  13.196 -34.052  1.00  0.900          O  
ATOM   4638  CB  ALA B 288      41.133  10.806 -35.660  1.00  1.310          C  
ATOM   4639  H   ALA B 288      40.464  13.228 -36.540  1.00  1.030          H  
ATOM   4640  HA  ALA B 288      39.669  11.548 -34.278  1.00  1.160          H  
ATOM   4641 1HB  ALA B 288      41.380   9.946 -35.037  1.00  1.580          H  
ATOM   4642 2HB  ALA B 288      40.402  10.514 -36.404  1.00  1.580          H  
ATOM   4643 3HB  ALA B 288      42.029  11.166 -36.156  1.00  1.580          H  
ATOM   4644  N   VAL B 289      41.472  11.901 -32.502  1.00  1.150          N  
ATOM   4645  CA  VAL B 289      42.435  12.373 -31.494  1.00  1.190          C  
ATOM   4646  C   VAL B 289      43.002  11.217 -30.674  1.00  1.220          C  
ATOM   4647  O   VAL B 289      42.473  10.109 -30.723  1.00  1.420          O  
ATOM   4648  CB  VAL B 289      41.771  13.445 -30.591  1.00  1.650          C  
ATOM   4649  CG1 VAL B 289      40.786  12.806 -29.704  1.00  1.650          C  
ATOM   4650  CG2 VAL B 289      42.806  14.282 -29.806  1.00  1.650          C  
ATOM   4651  H   VAL B 289      40.714  11.239 -32.296  1.00  1.380          H  
ATOM   4652  HA  VAL B 289      43.268  12.848 -32.012  1.00  1.430          H  
ATOM   4653  HB  VAL B 289      41.212  14.124 -31.241  1.00  1.980          H  
ATOM   4654 1HG1 VAL B 289      40.311  13.542 -29.132  1.00  1.980          H  
ATOM   4655 2HG1 VAL B 289      40.052  12.278 -30.309  1.00  1.980          H  
ATOM   4656 3HG1 VAL B 289      41.286  12.117 -29.039  1.00  1.980          H  
ATOM   4657 1HG2 VAL B 289      42.285  15.038 -29.241  1.00  1.980          H  
ATOM   4658 2HG2 VAL B 289      43.376  13.704 -29.131  1.00  1.980          H  
ATOM   4659 3HG2 VAL B 289      43.479  14.768 -30.514  1.00  1.980          H  
ATOM   4660  N   GLU B 290      44.129  11.459 -30.001  1.00  1.120          N  
ATOM   4661  CA  GLU B 290      44.725  10.488 -29.086  1.00  1.180          C  
ATOM   4662  C   GLU B 290      44.159  10.549 -27.651  1.00  1.230          C  
ATOM   4663  O   GLU B 290      44.080   9.524 -26.976  1.00  1.350          O  
ATOM   4664  CB  GLU B 290      46.237  10.693 -29.034  1.00  1.630          C  
ATOM   4665  CG  GLU B 290      46.956  10.382 -30.338  1.00  1.630          C  
ATOM   4666  CD  GLU B 290      48.443  10.606 -30.248  1.00  1.630          C  
ATOM   4667  OE1 GLU B 290      48.885  11.092 -29.234  1.00  1.630          O  
ATOM   4668  OE2 GLU B 290      49.134  10.292 -31.188  1.00  1.630          O  
ATOM   4669  H   GLU B 290      44.555  12.370 -30.093  1.00  1.340          H  
ATOM   4670  HA  GLU B 290      44.529   9.490 -29.476  1.00  1.420          H  
ATOM   4671 1HB  GLU B 290      46.455  11.727 -28.763  1.00  1.950          H  
ATOM   4672 2HB  GLU B 290      46.661  10.057 -28.257  1.00  1.950          H  
ATOM   4673 1HG  GLU B 290      46.770   9.341 -30.600  1.00  1.950          H  
ATOM   4674 2HG  GLU B 290      46.545  11.005 -31.130  1.00  1.950          H  
ATOM   4675  N   ASN B 291      43.806  11.745 -27.164  1.00  1.190          N  
ATOM   4676  CA  ASN B 291      43.301  11.871 -25.796  1.00  1.280          C  
ATOM   4677  C   ASN B 291      42.300  13.015 -25.511  1.00  1.020          C  
ATOM   4678  O   ASN B 291      42.018  13.303 -24.349  1.00  1.300          O  
ATOM   4679  CB  ASN B 291      44.484  11.983 -24.869  1.00  1.760          C  
ATOM   4680  CG  ASN B 291      45.315  13.181 -25.194  1.00  1.760          C  
ATOM   4681  OD1 ASN B 291      45.041  13.896 -26.177  1.00  1.760          O  
ATOM   4682  ND2 ASN B 291      46.329  13.421 -24.402  1.00  1.760          N  
ATOM   4683  H   ASN B 291      43.935  12.569 -27.724  1.00  1.430          H  
ATOM   4684  HA  ASN B 291      42.780  10.945 -25.557  1.00  1.540          H  
ATOM   4685 1HB  ASN B 291      44.140  12.057 -23.838  1.00  2.110          H  
ATOM   4686 2HB  ASN B 291      45.100  11.086 -24.948  1.00  2.110          H  
ATOM   4687 1HD2 ASN B 291      46.921  14.208 -24.571  1.00  2.110          H  
ATOM   4688 2HD2 ASN B 291      46.511  12.816 -23.626  1.00  2.110          H  
ATOM   4689  N   GLY B 292      41.769  13.669 -26.540  1.00  0.890          N  
ATOM   4690  CA  GLY B 292      40.847  14.811 -26.391  1.00  0.820          C  
ATOM   4691  C   GLY B 292      39.405  14.442 -26.726  1.00  0.700          C  
ATOM   4692  O   GLY B 292      38.584  15.290 -27.066  1.00  0.760          O  
ATOM   4693  H   GLY B 292      42.009  13.380 -27.474  1.00  1.070          H  
ATOM   4694 1HA  GLY B 292      40.896  15.184 -25.367  1.00  0.980          H  
ATOM   4695 2HA  GLY B 292      41.180  15.624 -27.033  1.00  0.980          H  
ATOM   4696  N   TYR B 293      39.116  13.166 -26.650  1.00  0.690          N  
ATOM   4697  CA  TYR B 293      37.856  12.592 -27.066  1.00  0.740          C  
ATOM   4698  C   TYR B 293      36.633  13.227 -26.452  1.00  0.680          C  
ATOM   4699  O   TYR B 293      36.584  13.496 -25.251  1.00  0.660          O  
ATOM   4700  CB  TYR B 293      37.837  11.137 -26.626  1.00  1.020          C  
ATOM   4701  CG  TYR B 293      38.919  10.380 -27.162  1.00  1.020          C  
ATOM   4702  CD1 TYR B 293      39.829   9.791 -26.303  1.00  1.020          C  
ATOM   4703  CD2 TYR B 293      39.076  10.300 -28.466  1.00  1.020          C  
ATOM   4704  CE1 TYR B 293      40.886   9.106 -26.816  1.00  1.020          C  
ATOM   4705  CE2 TYR B 293      40.128   9.643 -28.965  1.00  1.020          C  
ATOM   4706  CZ  TYR B 293      41.025   9.042 -28.165  1.00  1.020          C  
ATOM   4707  OH  TYR B 293      42.091   8.400 -28.727  1.00  1.020          O  
ATOM   4708  H   TYR B 293      39.835  12.544 -26.313  1.00  0.830          H  
ATOM   4709  HA  TYR B 293      37.770  12.689 -28.149  1.00  0.890          H  
ATOM   4710 1HB  TYR B 293      37.921  11.094 -25.557  1.00  1.220          H  
ATOM   4711 2HB  TYR B 293      36.895  10.666 -26.917  1.00  1.220          H  
ATOM   4712  HD1 TYR B 293      39.707   9.876 -25.225  1.00  1.220          H  
ATOM   4713  HD2 TYR B 293      38.369  10.773 -29.128  1.00  1.220          H  
ATOM   4714  HE1 TYR B 293      41.621   8.636 -26.162  1.00  1.220          H  
ATOM   4715  HE2 TYR B 293      40.254   9.591 -30.041  1.00  1.220          H  
ATOM   4716  HH  TYR B 293      42.252   8.795 -29.613  1.00  1.220          H  
ATOM   4717  N   GLU B 294      35.631  13.442 -27.295  1.00  0.730          N  
ATOM   4718  CA  GLU B 294      34.334  13.941 -26.898  1.00  0.710          C  
ATOM   4719  C   GLU B 294      33.366  12.773 -27.054  1.00  0.680          C  
ATOM   4720  O   GLU B 294      32.408  12.631 -26.291  1.00  0.670          O  
ATOM   4721  CB  GLU B 294      33.909  15.105 -27.798  1.00  1.000          C  
ATOM   4722  CG  GLU B 294      34.768  16.343 -27.746  1.00  1.000          C  
ATOM   4723  CD  GLU B 294      34.296  17.390 -28.737  1.00  1.000          C  
ATOM   4724  OE1 GLU B 294      35.035  17.701 -29.657  1.00  1.000          O  
ATOM   4725  OE2 GLU B 294      33.191  17.853 -28.597  1.00  1.000          O  
ATOM   4726  H   GLU B 294      35.774  13.249 -28.283  1.00  0.880          H  
ATOM   4727  HA  GLU B 294      34.359  14.258 -25.854  1.00  0.850          H  
ATOM   4728 1HB  GLU B 294      33.953  14.780 -28.829  1.00  1.200          H  
ATOM   4729 2HB  GLU B 294      32.884  15.390 -27.575  1.00  1.200          H  
ATOM   4730 1HG  GLU B 294      34.731  16.758 -26.742  1.00  1.200          H  
ATOM   4731 2HG  GLU B 294      35.795  16.071 -27.953  1.00  1.200          H  
ATOM   4732  N   TYR B 295      33.605  11.973 -28.105  1.00  0.710          N  
ATOM   4733  CA  TYR B 295      32.760  10.825 -28.432  1.00  0.740          C  
ATOM   4734  C   TYR B 295      33.605   9.625 -28.833  1.00  0.710          C  
ATOM   4735  O   TYR B 295      34.575   9.777 -29.592  1.00  0.790          O  
ATOM   4736  CB  TYR B 295      31.819  11.167 -29.614  1.00  1.020          C  
ATOM   4737  CG  TYR B 295      30.882  12.332 -29.358  1.00  1.020          C  
ATOM   4738  CD1 TYR B 295      31.353  13.593 -29.537  1.00  1.020          C  
ATOM   4739  CD2 TYR B 295      29.577  12.147 -28.965  1.00  1.020          C  
ATOM   4740  CE1 TYR B 295      30.567  14.683 -29.303  1.00  1.020          C  
ATOM   4741  CE2 TYR B 295      28.777  13.252 -28.742  1.00  1.020          C  
ATOM   4742  CZ  TYR B 295      29.276  14.510 -28.904  1.00  1.020          C  
ATOM   4743  OH  TYR B 295      28.481  15.609 -28.672  1.00  1.020          O  
ATOM   4744  H   TYR B 295      34.399  12.199 -28.706  1.00  0.850          H  
ATOM   4745  HA  TYR B 295      32.174  10.546 -27.557  1.00  0.890          H  
ATOM   4746 1HB  TYR B 295      32.419  11.404 -30.498  1.00  1.230          H  
ATOM   4747 2HB  TYR B 295      31.215  10.292 -29.856  1.00  1.230          H  
ATOM   4748  HD1 TYR B 295      32.372  13.728 -29.861  1.00  1.230          H  
ATOM   4749  HD2 TYR B 295      29.179  11.144 -28.829  1.00  1.230          H  
ATOM   4750  HE1 TYR B 295      30.973  15.686 -29.441  1.00  1.230          H  
ATOM   4751  HE2 TYR B 295      27.760  13.136 -28.431  1.00  1.230          H  
ATOM   4752  HH  TYR B 295      28.995  16.411 -28.809  1.00  1.230          H  
ATOM   4753  N   VAL B 296      33.217   8.442 -28.366  1.00  0.660          N  
ATOM   4754  CA  VAL B 296      33.868   7.233 -28.830  1.00  0.680          C  
ATOM   4755  C   VAL B 296      32.806   6.234 -29.289  1.00  0.620          C  
ATOM   4756  O   VAL B 296      31.721   6.148 -28.698  1.00  0.590          O  
ATOM   4757  CB  VAL B 296      34.801   6.637 -27.745  1.00  0.940          C  
ATOM   4758  CG1 VAL B 296      35.905   7.673 -27.385  1.00  0.940          C  
ATOM   4759  CG2 VAL B 296      34.026   6.224 -26.503  1.00  0.940          C  
ATOM   4760  H   VAL B 296      32.452   8.399 -27.686  1.00  0.790          H  
ATOM   4761  HA  VAL B 296      34.484   7.481 -29.688  1.00  0.820          H  
ATOM   4762  HB  VAL B 296      35.290   5.768 -28.166  1.00  1.130          H  
ATOM   4763 1HG1 VAL B 296      36.574   7.252 -26.660  1.00  1.130          H  
ATOM   4764 2HG1 VAL B 296      36.455   7.940 -28.279  1.00  1.130          H  
ATOM   4765 3HG1 VAL B 296      35.449   8.563 -26.965  1.00  1.130          H  
ATOM   4766 1HG2 VAL B 296      34.713   5.796 -25.773  1.00  1.130          H  
ATOM   4767 2HG2 VAL B 296      33.534   7.094 -26.071  1.00  1.130          H  
ATOM   4768 3HG2 VAL B 296      33.291   5.491 -26.774  1.00  1.130          H  
ATOM   4769  N   PHE B 297      33.146   5.475 -30.322  1.00  0.630          N  
ATOM   4770  CA  PHE B 297      32.261   4.463 -30.890  1.00  0.570          C  
ATOM   4771  C   PHE B 297      32.883   3.087 -30.816  1.00  0.430          C  
ATOM   4772  O   PHE B 297      34.072   2.921 -31.099  1.00  0.520          O  
ATOM   4773  CB  PHE B 297      31.877   4.860 -32.317  1.00  0.820          C  
ATOM   4774  CG  PHE B 297      31.031   3.877 -33.138  1.00  0.820          C  
ATOM   4775  CD1 PHE B 297      29.756   3.494 -32.770  1.00  0.820          C  
ATOM   4776  CD2 PHE B 297      31.489   3.410 -34.334  1.00  0.820          C  
ATOM   4777  CE1 PHE B 297      29.007   2.688 -33.552  1.00  0.820          C  
ATOM   4778  CE2 PHE B 297      30.715   2.589 -35.095  1.00  0.820          C  
ATOM   4779  CZ  PHE B 297      29.506   2.247 -34.710  1.00  0.820          C  
ATOM   4780  H   PHE B 297      34.069   5.636 -30.737  1.00  0.760          H  
ATOM   4781  HA  PHE B 297      31.355   4.457 -30.306  1.00  0.680          H  
ATOM   4782 1HB  PHE B 297      31.335   5.800 -32.270  1.00  0.990          H  
ATOM   4783 2HB  PHE B 297      32.777   5.054 -32.866  1.00  0.990          H  
ATOM   4784  HD1 PHE B 297      29.343   3.828 -31.859  1.00  0.990          H  
ATOM   4785  HD2 PHE B 297      32.472   3.698 -34.685  1.00  0.990          H  
ATOM   4786  HE1 PHE B 297      28.003   2.406 -33.240  1.00  0.990          H  
ATOM   4787  HE2 PHE B 297      31.075   2.203 -36.028  1.00  0.990          H  
ATOM   4788  HZ  PHE B 297      28.942   1.613 -35.348  1.00  0.990          H  
ATOM   4789  N   VAL B 298      32.110   2.118 -30.343  1.00  0.320          N  
ATOM   4790  CA  VAL B 298      32.634   0.772 -30.189  1.00  0.300          C  
ATOM   4791  C   VAL B 298      31.961  -0.259 -31.103  1.00  0.320          C  
ATOM   4792  O   VAL B 298      30.730  -0.335 -31.197  1.00  0.470          O  
ATOM   4793  CB  VAL B 298      32.505   0.363 -28.701  1.00  0.430          C  
ATOM   4794  CG1 VAL B 298      33.229   1.387 -27.833  1.00  0.430          C  
ATOM   4795  CG2 VAL B 298      31.070   0.242 -28.285  1.00  0.430          C  
ATOM   4796  H   VAL B 298      31.153   2.352 -30.062  1.00  0.380          H  
ATOM   4797  HA  VAL B 298      33.694   0.788 -30.439  1.00  0.360          H  
ATOM   4798  HB  VAL B 298      32.989  -0.561 -28.549  1.00  0.510          H  
ATOM   4799 1HG1 VAL B 298      33.165   1.087 -26.790  1.00  0.510          H  
ATOM   4800 2HG1 VAL B 298      34.262   1.440 -28.131  1.00  0.510          H  
ATOM   4801 3HG1 VAL B 298      32.765   2.367 -27.949  1.00  0.510          H  
ATOM   4802 1HG2 VAL B 298      31.028  -0.019 -27.279  1.00  0.510          H  
ATOM   4803 2HG2 VAL B 298      30.586   1.183 -28.410  1.00  0.510          H  
ATOM   4804 3HG2 VAL B 298      30.556  -0.520 -28.857  1.00  0.510          H  
ATOM   4805  N   LEU B 299      32.797  -1.067 -31.750  1.00  0.280          N  
ATOM   4806  CA  LEU B 299      32.367  -2.133 -32.648  1.00  0.320          C  
ATOM   4807  C   LEU B 299      32.474  -3.531 -32.025  1.00  0.390          C  
ATOM   4808  O   LEU B 299      33.581  -4.055 -31.821  1.00  0.440          O  
ATOM   4809  CB  LEU B 299      33.238  -2.099 -33.894  1.00  0.430          C  
ATOM   4810  CG  LEU B 299      33.007  -1.041 -34.977  1.00  0.430          C  
ATOM   4811  CD1 LEU B 299      33.018   0.317 -34.418  1.00  0.430          C  
ATOM   4812  CD2 LEU B 299      34.127  -1.108 -35.938  1.00  0.430          C  
ATOM   4813  H   LEU B 299      33.798  -0.867 -31.673  1.00  0.340          H  
ATOM   4814  HA  LEU B 299      31.336  -1.970 -32.902  1.00  0.380          H  
ATOM   4815 1HB  LEU B 299      34.254  -2.017 -33.591  1.00  0.520          H  
ATOM   4816 2HB  LEU B 299      33.102  -3.017 -34.351  1.00  0.520          H  
ATOM   4817  HG  LEU B 299      32.078  -1.224 -35.487  1.00  0.520          H  
ATOM   4818 1HD1 LEU B 299      32.918   1.013 -35.228  1.00  0.520          H  
ATOM   4819 2HD1 LEU B 299      32.204   0.462 -33.731  1.00  0.520          H  
ATOM   4820 3HD1 LEU B 299      33.959   0.479 -33.911  1.00  0.520          H  
ATOM   4821 1HD2 LEU B 299      33.971  -0.362 -36.685  1.00  0.520          H  
ATOM   4822 2HD2 LEU B 299      35.039  -0.898 -35.425  1.00  0.520          H  
ATOM   4823 3HD2 LEU B 299      34.182  -2.084 -36.398  1.00  0.520          H  
ATOM   4824  N   GLY B 300      31.320  -4.156 -31.739  1.00  0.400          N  
ATOM   4825  CA  GLY B 300      31.320  -5.457 -31.050  1.00  0.490          C  
ATOM   4826  C   GLY B 300      29.950  -5.798 -30.439  1.00  0.510          C  
ATOM   4827  O   GLY B 300      28.910  -5.761 -31.103  1.00  0.520          O  
ATOM   4828  H   GLY B 300      30.423  -3.709 -31.972  1.00  0.480          H  
ATOM   4829 1HA  GLY B 300      31.611  -6.233 -31.754  1.00  0.590          H  
ATOM   4830 2HA  GLY B 300      32.076  -5.444 -30.268  1.00  0.590          H  
ATOM   4831  N   GLY B 301      29.987  -6.324 -29.210  1.00  0.570          N  
ATOM   4832  CA  GLY B 301      28.786  -6.654 -28.431  1.00  0.590          C  
ATOM   4833  C   GLY B 301      28.850  -5.850 -27.120  1.00  0.540          C  
ATOM   4834  O   GLY B 301      29.766  -5.033 -26.950  1.00  0.480          O  
ATOM   4835  H   GLY B 301      30.892  -6.426 -28.782  1.00  0.680          H  
ATOM   4836 1HA  GLY B 301      27.885  -6.395 -28.994  1.00  0.710          H  
ATOM   4837 2HA  GLY B 301      28.751  -7.723 -28.221  1.00  0.710          H  
ATOM   4838  N   ASP B 302      27.944  -6.107 -26.160  1.00  0.560          N  
ATOM   4839  CA  ASP B 302      27.986  -5.353 -24.885  1.00  0.540          C  
ATOM   4840  C   ASP B 302      29.295  -5.553 -24.125  1.00  0.520          C  
ATOM   4841  O   ASP B 302      29.764  -4.644 -23.430  1.00  0.470          O  
ATOM   4842  CB  ASP B 302      26.817  -5.698 -23.951  1.00  0.760          C  
ATOM   4843  CG  ASP B 302      25.458  -5.049 -24.324  1.00  0.760          C  
ATOM   4844  OD1 ASP B 302      25.406  -4.100 -25.096  1.00  0.760          O  
ATOM   4845  OD2 ASP B 302      24.455  -5.488 -23.818  1.00  0.760          O  
ATOM   4846  H   ASP B 302      27.209  -6.784 -26.330  1.00  0.670          H  
ATOM   4847  HA  ASP B 302      27.903  -4.291 -25.122  1.00  0.650          H  
ATOM   4848 1HB  ASP B 302      26.687  -6.781 -23.923  1.00  0.920          H  
ATOM   4849 2HB  ASP B 302      27.073  -5.385 -22.936  1.00  0.920          H  
ATOM   4850  N   GLY B 303      29.877  -6.752 -24.234  1.00  0.590          N  
ATOM   4851  CA  GLY B 303      31.134  -7.048 -23.564  1.00  0.620          C  
ATOM   4852  C   GLY B 303      32.264  -6.138 -24.047  1.00  0.610          C  
ATOM   4853  O   GLY B 303      33.157  -5.779 -23.273  1.00  0.620          O  
ATOM   4854  H   GLY B 303      29.438  -7.474 -24.788  1.00  0.710          H  
ATOM   4855 1HA  GLY B 303      31.004  -6.936 -22.489  1.00  0.740          H  
ATOM   4856 2HA  GLY B 303      31.401  -8.088 -23.744  1.00  0.740          H  
ATOM   4857  N   PHE B 304      32.242  -5.777 -25.335  1.00  0.620          N  
ATOM   4858  CA  PHE B 304      33.274  -4.935 -25.902  1.00  0.630          C  
ATOM   4859  C   PHE B 304      33.084  -3.519 -25.412  1.00  0.530          C  
ATOM   4860  O   PHE B 304      34.048  -2.814 -25.088  1.00  0.560          O  
ATOM   4861  CB  PHE B 304      33.300  -5.004 -27.424  1.00  0.880          C  
ATOM   4862  CG  PHE B 304      34.399  -4.196 -27.943  1.00  0.880          C  
ATOM   4863  CD1 PHE B 304      35.709  -4.590 -27.718  1.00  0.880          C  
ATOM   4864  CD2 PHE B 304      34.157  -3.041 -28.626  1.00  0.880          C  
ATOM   4865  CE1 PHE B 304      36.739  -3.822 -28.148  1.00  0.880          C  
ATOM   4866  CE2 PHE B 304      35.196  -2.272 -29.057  1.00  0.880          C  
ATOM   4867  CZ  PHE B 304      36.483  -2.666 -28.805  1.00  0.880          C  
ATOM   4868  H   PHE B 304      31.471  -6.047 -25.937  1.00  0.740          H  
ATOM   4869  HA  PHE B 304      34.236  -5.288 -25.538  1.00  0.760          H  
ATOM   4870 1HB  PHE B 304      33.432  -6.030 -27.754  1.00  1.050          H  
ATOM   4871 2HB  PHE B 304      32.360  -4.624 -27.829  1.00  1.050          H  
ATOM   4872  HD1 PHE B 304      35.914  -5.513 -27.177  1.00  1.050          H  
ATOM   4873  HD2 PHE B 304      33.126  -2.742 -28.810  1.00  1.050          H  
ATOM   4874  HE1 PHE B 304      37.770  -4.125 -27.963  1.00  1.050          H  
ATOM   4875  HE2 PHE B 304      35.011  -1.350 -29.596  1.00  1.050          H  
ATOM   4876  HZ  PHE B 304      37.311  -2.070 -29.138  1.00  1.050          H  
ATOM   4877  N   PHE B 305      31.827  -3.084 -25.413  1.00  0.430          N  
ATOM   4878  CA  PHE B 305      31.469  -1.740 -25.002  1.00  0.370          C  
ATOM   4879  C   PHE B 305      32.025  -1.483 -23.617  1.00  0.400          C  
ATOM   4880  O   PHE B 305      32.709  -0.475 -23.387  1.00  0.480          O  
ATOM   4881  CB  PHE B 305      29.942  -1.622 -24.952  1.00  0.540          C  
ATOM   4882  CG  PHE B 305      29.323  -0.282 -24.663  1.00  0.540          C  
ATOM   4883  CD1 PHE B 305      28.729   0.418 -25.710  1.00  0.540          C  
ATOM   4884  CD2 PHE B 305      29.313   0.287 -23.391  1.00  0.540          C  
ATOM   4885  CE1 PHE B 305      28.133   1.618 -25.503  1.00  0.540          C  
ATOM   4886  CE2 PHE B 305      28.720   1.502 -23.191  1.00  0.540          C  
ATOM   4887  CZ  PHE B 305      28.118   2.164 -24.245  1.00  0.540          C  
ATOM   4888  H   PHE B 305      31.093  -3.719 -25.742  1.00  0.520          H  
ATOM   4889  HA  PHE B 305      31.917  -1.028 -25.679  1.00  0.440          H  
ATOM   4890 1HB  PHE B 305      29.560  -1.957 -25.890  1.00  0.650          H  
ATOM   4891 2HB  PHE B 305      29.563  -2.310 -24.210  1.00  0.650          H  
ATOM   4892  HD1 PHE B 305      28.720  -0.020 -26.712  1.00  0.650          H  
ATOM   4893  HD2 PHE B 305      29.772  -0.235 -22.550  1.00  0.650          H  
ATOM   4894  HE1 PHE B 305      27.661   2.132 -26.334  1.00  0.650          H  
ATOM   4895  HE2 PHE B 305      28.721   1.937 -22.209  1.00  0.650          H  
ATOM   4896  HZ  PHE B 305      27.627   3.123 -24.087  1.00  0.650          H  
ATOM   4897  N   VAL B 306      31.744  -2.397 -22.684  1.00  0.400          N  
ATOM   4898  CA  VAL B 306      32.227  -2.207 -21.333  1.00  0.440          C  
ATOM   4899  C   VAL B 306      33.745  -2.333 -21.240  1.00  0.510          C  
ATOM   4900  O   VAL B 306      34.365  -1.603 -20.471  1.00  0.560          O  
ATOM   4901  CB  VAL B 306      31.506  -3.123 -20.335  1.00  0.600          C  
ATOM   4902  CG1 VAL B 306      31.918  -4.567 -20.457  1.00  0.600          C  
ATOM   4903  CG2 VAL B 306      31.781  -2.616 -18.959  1.00  0.600          C  
ATOM   4904  H   VAL B 306      31.165  -3.211 -22.928  1.00  0.480          H  
ATOM   4905  HA  VAL B 306      31.962  -1.190 -21.043  1.00  0.530          H  
ATOM   4906  HB  VAL B 306      30.444  -3.082 -20.546  1.00  0.720          H  
ATOM   4907 1HG1 VAL B 306      31.354  -5.161 -19.741  1.00  0.720          H  
ATOM   4908 2HG1 VAL B 306      31.695  -4.904 -21.453  1.00  0.720          H  
ATOM   4909 3HG1 VAL B 306      32.975  -4.691 -20.256  1.00  0.720          H  
ATOM   4910 1HG2 VAL B 306      31.234  -3.224 -18.254  1.00  0.720          H  
ATOM   4911 2HG2 VAL B 306      32.843  -2.666 -18.730  1.00  0.720          H  
ATOM   4912 3HG2 VAL B 306      31.456  -1.586 -18.879  1.00  0.720          H  
ATOM   4913  N   SER B 307      34.364  -3.233 -22.017  1.00  0.580          N  
ATOM   4914  CA  SER B 307      35.814  -3.352 -21.987  1.00  0.710          C  
ATOM   4915  C   SER B 307      36.453  -2.011 -22.351  1.00  0.750          C  
ATOM   4916  O   SER B 307      37.384  -1.552 -21.684  1.00  0.870          O  
ATOM   4917  CB  SER B 307      36.265  -4.434 -22.949  1.00  0.940          C  
ATOM   4918  OG  SER B 307      37.656  -4.581 -22.945  1.00  0.940          O  
ATOM   4919  H   SER B 307      33.834  -3.884 -22.605  1.00  0.700          H  
ATOM   4920  HA  SER B 307      36.121  -3.621 -20.977  1.00  0.850          H  
ATOM   4921 1HB  SER B 307      35.792  -5.377 -22.678  1.00  1.130          H  
ATOM   4922 2HB  SER B 307      35.931  -4.184 -23.952  1.00  1.130          H  
ATOM   4923  HG  SER B 307      37.842  -5.308 -23.542  1.00  1.130          H  
ATOM   4924  N   THR B 308      35.931  -1.362 -23.399  1.00  0.690          N  
ATOM   4925  CA  THR B 308      36.426  -0.054 -23.816  1.00  0.800          C  
ATOM   4926  C   THR B 308      36.178   1.002 -22.737  1.00  0.800          C  
ATOM   4927  O   THR B 308      37.070   1.779 -22.392  1.00  0.890          O  
ATOM   4928  CB  THR B 308      35.748   0.412 -25.126  1.00  1.080          C  
ATOM   4929  OG1 THR B 308      36.055  -0.508 -26.184  1.00  1.080          O  
ATOM   4930  CG2 THR B 308      36.238   1.817 -25.508  1.00  1.080          C  
ATOM   4931  H   THR B 308      35.186  -1.817 -23.933  1.00  0.830          H  
ATOM   4932  HA  THR B 308      37.498  -0.129 -23.984  1.00  0.960          H  
ATOM   4933  HB  THR B 308      34.667   0.429 -24.983  1.00  1.290          H  
ATOM   4934  HG1 THR B 308      35.624  -1.358 -25.988  1.00  1.290          H  
ATOM   4935 1HG2 THR B 308      35.756   2.125 -26.420  1.00  1.290          H  
ATOM   4936 2HG2 THR B 308      35.996   2.531 -24.728  1.00  1.290          H  
ATOM   4937 3HG2 THR B 308      37.317   1.798 -25.656  1.00  1.290          H  
ATOM   4938  N   LEU B 309      34.959   1.044 -22.195  1.00  0.720          N  
ATOM   4939  CA  LEU B 309      34.583   2.028 -21.185  1.00  0.750          C  
ATOM   4940  C   LEU B 309      35.451   1.929 -19.937  1.00  0.710          C  
ATOM   4941  O   LEU B 309      35.816   2.940 -19.336  1.00  0.760          O  
ATOM   4942  CB  LEU B 309      33.117   1.837 -20.795  1.00  1.040          C  
ATOM   4943  CG  LEU B 309      32.512   2.823 -19.765  1.00  1.040          C  
ATOM   4944  CD1 LEU B 309      32.555   4.268 -20.291  1.00  1.040          C  
ATOM   4945  CD2 LEU B 309      31.103   2.377 -19.482  1.00  1.040          C  
ATOM   4946  H   LEU B 309      34.244   0.390 -22.528  1.00  0.860          H  
ATOM   4947  HA  LEU B 309      34.716   3.012 -21.624  1.00  0.900          H  
ATOM   4948 1HB  LEU B 309      32.511   1.873 -21.702  1.00  1.250          H  
ATOM   4949 2HB  LEU B 309      33.023   0.839 -20.372  1.00  1.250          H  
ATOM   4950  HG  LEU B 309      33.088   2.788 -18.838  1.00  1.250          H  
ATOM   4951 1HD1 LEU B 309      32.116   4.934 -19.549  1.00  1.250          H  
ATOM   4952 2HD1 LEU B 309      33.585   4.576 -20.471  1.00  1.250          H  
ATOM   4953 3HD1 LEU B 309      31.995   4.336 -21.209  1.00  1.250          H  
ATOM   4954 1HD2 LEU B 309      30.655   3.028 -18.734  1.00  1.250          H  
ATOM   4955 2HD2 LEU B 309      30.514   2.404 -20.401  1.00  1.250          H  
ATOM   4956 3HD2 LEU B 309      31.145   1.367 -19.105  1.00  1.250          H  
ATOM   4957  N   ALA B 310      35.797   0.701 -19.559  1.00  0.700          N  
ATOM   4958  CA  ALA B 310      36.601   0.384 -18.386  1.00  0.750          C  
ATOM   4959  C   ALA B 310      37.979   1.037 -18.430  1.00  0.800          C  
ATOM   4960  O   ALA B 310      38.641   1.137 -17.396  1.00  0.900          O  
ATOM   4961  CB  ALA B 310      36.766  -1.122 -18.249  1.00  1.030          C  
ATOM   4962  H   ALA B 310      35.410  -0.086 -20.088  1.00  0.840          H  
ATOM   4963  HA  ALA B 310      36.076   0.766 -17.511  1.00  0.900          H  
ATOM   4964 1HB  ALA B 310      37.340  -1.348 -17.351  1.00  1.240          H  
ATOM   4965 2HB  ALA B 310      35.782  -1.589 -18.184  1.00  1.240          H  
ATOM   4966 3HB  ALA B 310      37.293  -1.505 -19.124  1.00  1.240          H  
ATOM   4967  N   ASN B 311      38.448   1.443 -19.613  1.00  0.810          N  
ATOM   4968  CA  ASN B 311      39.760   2.048 -19.716  1.00  0.970          C  
ATOM   4969  C   ASN B 311      39.714   3.577 -19.623  1.00  1.050          C  
ATOM   4970  O   ASN B 311      40.746   4.240 -19.771  1.00  1.280          O  
ATOM   4971  CB  ASN B 311      40.426   1.592 -20.993  1.00  1.290          C  
ATOM   4972  CG  ASN B 311      40.790   0.130 -20.938  1.00  1.290          C  
ATOM   4973  OD1 ASN B 311      41.214  -0.396 -19.897  1.00  1.290          O  
ATOM   4974  ND2 ASN B 311      40.629  -0.543 -22.045  1.00  1.290          N  
ATOM   4975  H   ASN B 311      37.871   1.377 -20.458  1.00  0.970          H  
ATOM   4976  HA  ASN B 311      40.361   1.698 -18.878  1.00  1.160          H  
ATOM   4977 1HB  ASN B 311      39.743   1.756 -21.832  1.00  1.550          H  
ATOM   4978 2HB  ASN B 311      41.323   2.180 -21.175  1.00  1.550          H  
ATOM   4979 1HD2 ASN B 311      40.843  -1.520 -22.072  1.00  1.550          H  
ATOM   4980 2HD2 ASN B 311      40.282  -0.089 -22.863  1.00  1.550          H  
ATOM   4981  N   TYR B 312      38.535   4.145 -19.357  1.00  0.990          N  
ATOM   4982  CA  TYR B 312      38.397   5.585 -19.203  1.00  1.100          C  
ATOM   4983  C   TYR B 312      38.143   5.990 -17.761  1.00  1.250          C  
ATOM   4984  O   TYR B 312      37.406   5.330 -17.027  1.00  1.770          O  
ATOM   4985  CB  TYR B 312      37.273   6.133 -20.086  1.00  1.500          C  
ATOM   4986  CG  TYR B 312      37.599   6.187 -21.548  1.00  1.500          C  
ATOM   4987  CD1 TYR B 312      37.329   5.126 -22.401  1.00  1.500          C  
ATOM   4988  CD2 TYR B 312      38.183   7.339 -22.038  1.00  1.500          C  
ATOM   4989  CE1 TYR B 312      37.659   5.234 -23.742  1.00  1.500          C  
ATOM   4990  CE2 TYR B 312      38.504   7.446 -23.352  1.00  1.500          C  
ATOM   4991  CZ  TYR B 312      38.252   6.412 -24.203  1.00  1.500          C  
ATOM   4992  OH  TYR B 312      38.601   6.542 -25.503  1.00  1.500          O  
ATOM   4993  H   TYR B 312      37.696   3.563 -19.255  1.00  1.190          H  
ATOM   4994  HA  TYR B 312      39.332   6.055 -19.509  1.00  1.320          H  
ATOM   4995 1HB  TYR B 312      36.386   5.507 -19.962  1.00  1.800          H  
ATOM   4996 2HB  TYR B 312      37.010   7.130 -19.756  1.00  1.800          H  
ATOM   4997  HD1 TYR B 312      36.871   4.218 -22.015  1.00  1.800          H  
ATOM   4998  HD2 TYR B 312      38.394   8.168 -21.364  1.00  1.800          H  
ATOM   4999  HE1 TYR B 312      37.463   4.411 -24.425  1.00  1.800          H  
ATOM   5000  HE2 TYR B 312      38.966   8.355 -23.721  1.00  1.800          H  
ATOM   5001  HH  TYR B 312      39.065   7.374 -25.623  1.00  1.800          H  
ATOM   5002  N   ASN B 313      38.698   7.130 -17.373  1.00  1.520          N  
ATOM   5003  CA  ASN B 313      38.472   7.706 -16.060  1.00  1.920          C  
ATOM   5004  C   ASN B 313      37.878   9.100 -16.187  1.00  1.820          C  
ATOM   5005  O   ASN B 313      37.879   9.896 -15.245  1.00  2.190          O  
ATOM   5006  CB  ASN B 313      39.776   7.732 -15.305  1.00  2.530          C  
ATOM   5007  CG  ASN B 313      40.772   8.565 -16.035  1.00  2.530          C  
ATOM   5008  OD1 ASN B 313      40.591   8.799 -17.249  1.00  2.530          O  
ATOM   5009  ND2 ASN B 313      41.801   9.009 -15.361  1.00  2.530          N  
ATOM   5010  H   ASN B 313      39.333   7.627 -17.999  1.00  1.820          H  
ATOM   5011  HA  ASN B 313      37.753   7.088 -15.521  1.00  2.300          H  
ATOM   5012 1HB  ASN B 313      39.619   8.144 -14.307  1.00  3.030          H  
ATOM   5013 2HB  ASN B 313      40.159   6.718 -15.195  1.00  3.030          H  
ATOM   5014 1HD2 ASN B 313      42.493   9.570 -15.816  1.00  3.030          H  
ATOM   5015 2HD2 ASN B 313      41.896   8.790 -14.390  1.00  3.030          H  
ATOM   5016  N   CYS B 314      37.347   9.387 -17.357  1.00  1.860          N  
ATOM   5017  CA  CYS B 314      36.756  10.675 -17.642  1.00  2.060          C  
ATOM   5018  C   CYS B 314      35.248  10.629 -17.488  1.00  1.410          C  
ATOM   5019  O   CYS B 314      34.630   9.569 -17.600  1.00  1.390          O  
ATOM   5020  CB  CYS B 314      37.079  11.082 -19.073  1.00  2.800          C  
ATOM   5021  SG  CYS B 314      36.268  10.030 -20.283  1.00  2.800          S  
ATOM   5022  H   CYS B 314      37.362   8.670 -18.066  1.00  2.230          H  
ATOM   5023  HA  CYS B 314      37.163  11.415 -16.953  1.00  2.470          H  
ATOM   5024 1HB  CYS B 314      36.768  12.110 -19.248  1.00  3.360          H  
ATOM   5025 2HB  CYS B 314      38.157  11.030 -19.239  1.00  3.360          H  
ATOM   5026  HG  CYS B 314      36.638  10.719 -21.377  1.00  3.360          H  
ATOM   5027  N   ASP B 315      34.650  11.793 -17.305  1.00  1.110          N  
ATOM   5028  CA  ASP B 315      33.214  11.962 -17.265  1.00  1.130          C  
ATOM   5029  C   ASP B 315      32.754  12.927 -18.356  1.00  1.040          C  
ATOM   5030  O   ASP B 315      31.620  13.416 -18.343  1.00  1.350          O  
ATOM   5031  CB  ASP B 315      32.838  12.444 -15.870  1.00  1.570          C  
ATOM   5032  CG  ASP B 315      33.595  13.721 -15.536  1.00  1.570          C  
ATOM   5033  OD1 ASP B 315      34.568  13.993 -16.242  1.00  1.570          O  
ATOM   5034  OD2 ASP B 315      33.258  14.387 -14.592  1.00  1.570          O  
ATOM   5035  H   ASP B 315      35.199  12.646 -17.153  1.00  1.330          H  
ATOM   5036  HA  ASP B 315      32.740  10.996 -17.443  1.00  1.360          H  
ATOM   5037 1HB  ASP B 315      31.767  12.640 -15.825  1.00  1.890          H  
ATOM   5038 2HB  ASP B 315      33.069  11.674 -15.136  1.00  1.890          H  
ATOM   5039  N   SER B 316      33.649  13.180 -19.313  1.00  1.010          N  
ATOM   5040  CA  SER B 316      33.400  14.090 -20.421  1.00  1.280          C  
ATOM   5041  C   SER B 316      33.058  13.440 -21.760  1.00  1.050          C  
ATOM   5042  O   SER B 316      32.458  14.099 -22.616  1.00  1.270          O  
ATOM   5043  CB  SER B 316      34.621  14.958 -20.626  1.00  1.680          C  
ATOM   5044  OG  SER B 316      35.737  14.168 -20.954  1.00  1.680          O  
ATOM   5045  H   SER B 316      34.551  12.735 -19.246  1.00  1.210          H  
ATOM   5046  HA  SER B 316      32.562  14.728 -20.138  1.00  1.540          H  
ATOM   5047 1HB  SER B 316      34.424  15.663 -21.434  1.00  2.020          H  
ATOM   5048 2HB  SER B 316      34.825  15.534 -19.725  1.00  2.020          H  
ATOM   5049  HG  SER B 316      36.425  14.783 -21.234  1.00  2.020          H  
ATOM   5050  N   CYS B 317      33.408  12.166 -21.947  1.00  0.780          N  
ATOM   5051  CA  CYS B 317      33.187  11.515 -23.231  1.00  0.690          C  
ATOM   5052  C   CYS B 317      31.864  10.794 -23.264  1.00  0.700          C  
ATOM   5053  O   CYS B 317      31.429  10.229 -22.258  1.00  0.910          O  
ATOM   5054  CB  CYS B 317      34.244  10.452 -23.518  1.00  1.000          C  
ATOM   5055  SG  CYS B 317      35.907  11.046 -23.621  1.00  1.000          S  
ATOM   5056  H   CYS B 317      33.870  11.658 -21.211  1.00  0.940          H  
ATOM   5057  HA  CYS B 317      33.206  12.270 -24.011  1.00  0.830          H  
ATOM   5058 1HB  CYS B 317      34.205   9.683 -22.750  1.00  1.200          H  
ATOM   5059 2HB  CYS B 317      34.002   9.970 -24.472  1.00  1.200          H  
ATOM   5060  HG  CYS B 317      35.679  12.152 -24.381  1.00  1.200          H  
ATOM   5061  N   LYS B 318      31.270  10.736 -24.445  1.00  0.580          N  
ATOM   5062  CA  LYS B 318      30.054   9.966 -24.647  1.00  0.600          C  
ATOM   5063  C   LYS B 318      30.436   8.644 -25.299  1.00  0.580          C  
ATOM   5064  O   LYS B 318      31.425   8.597 -26.036  1.00  0.590          O  
ATOM   5065  CB  LYS B 318      29.111  10.720 -25.560  1.00  0.830          C  
ATOM   5066  CG  LYS B 318      28.788  12.169 -25.147  1.00  0.830          C  
ATOM   5067  CD  LYS B 318      28.019  12.247 -23.854  1.00  0.830          C  
ATOM   5068  CE  LYS B 318      27.591  13.672 -23.522  1.00  0.830          C  
ATOM   5069  NZ  LYS B 318      28.754  14.533 -23.082  1.00  0.830          N  
ATOM   5070  H   LYS B 318      31.679  11.279 -25.212  1.00  0.700          H  
ATOM   5071  HA  LYS B 318      29.577   9.754 -23.689  1.00  0.720          H  
ATOM   5072 1HB  LYS B 318      29.510  10.721 -26.559  1.00  1.000          H  
ATOM   5073 2HB  LYS B 318      28.201  10.177 -25.571  1.00  1.000          H  
ATOM   5074 1HG  LYS B 318      29.722  12.724 -25.057  1.00  1.000          H  
ATOM   5075 2HG  LYS B 318      28.192  12.632 -25.930  1.00  1.000          H  
ATOM   5076 1HD  LYS B 318      27.136  11.634 -23.943  1.00  1.000          H  
ATOM   5077 2HD  LYS B 318      28.638  11.874 -23.039  1.00  1.000          H  
ATOM   5078 1HE  LYS B 318      27.136  14.115 -24.408  1.00  1.000          H  
ATOM   5079 2HE  LYS B 318      26.847  13.641 -22.722  1.00  1.000          H  
ATOM   5080 1HZ  LYS B 318      28.424  15.465 -22.876  1.00  1.000          H  
ATOM   5081 2HZ  LYS B 318      29.177  14.134 -22.248  1.00  1.000          H  
ATOM   5082 3HZ  LYS B 318      29.454  14.582 -23.813  1.00  1.000          H  
ATOM   5083  N   VAL B 319      29.678   7.574 -25.041  1.00  0.570          N  
ATOM   5084  CA  VAL B 319      29.996   6.301 -25.696  1.00  0.560          C  
ATOM   5085  C   VAL B 319      28.790   5.626 -26.345  1.00  0.650          C  
ATOM   5086  O   VAL B 319      27.744   5.439 -25.728  1.00  0.750          O  
ATOM   5087  CB  VAL B 319      30.716   5.354 -24.705  1.00  0.790          C  
ATOM   5088  CG1 VAL B 319      29.878   5.171 -23.458  1.00  0.790          C  
ATOM   5089  CG2 VAL B 319      31.007   3.984 -25.396  1.00  0.790          C  
ATOM   5090  H   VAL B 319      28.863   7.654 -24.421  1.00  0.680          H  
ATOM   5091  HA  VAL B 319      30.706   6.505 -26.492  1.00  0.670          H  
ATOM   5092  HB  VAL B 319      31.660   5.808 -24.405  1.00  0.950          H  
ATOM   5093 1HG1 VAL B 319      30.383   4.517 -22.767  1.00  0.950          H  
ATOM   5094 2HG1 VAL B 319      29.713   6.136 -22.988  1.00  0.950          H  
ATOM   5095 3HG1 VAL B 319      28.941   4.753 -23.706  1.00  0.950          H  
ATOM   5096 1HG2 VAL B 319      31.531   3.330 -24.700  1.00  0.950          H  
ATOM   5097 2HG2 VAL B 319      30.097   3.514 -25.697  1.00  0.950          H  
ATOM   5098 3HG2 VAL B 319      31.618   4.132 -26.274  1.00  0.950          H  
ATOM   5099  N   VAL B 320      28.975   5.258 -27.607  1.00  0.650          N  
ATOM   5100  CA  VAL B 320      27.962   4.587 -28.414  1.00  0.780          C  
ATOM   5101  C   VAL B 320      28.535   3.355 -29.099  1.00  0.620          C  
ATOM   5102  O   VAL B 320      29.747   3.254 -29.229  1.00  0.640          O  
ATOM   5103  CB  VAL B 320      27.377   5.585 -29.427  1.00  1.040          C  
ATOM   5104  CG1 VAL B 320      26.696   6.696 -28.709  1.00  1.040          C  
ATOM   5105  CG2 VAL B 320      28.474   6.224 -30.281  1.00  1.040          C  
ATOM   5106  H   VAL B 320      29.892   5.465 -28.020  1.00  0.780          H  
ATOM   5107  HA  VAL B 320      27.159   4.263 -27.766  1.00  0.940          H  
ATOM   5108  HB  VAL B 320      26.674   5.066 -30.039  1.00  1.250          H  
ATOM   5109 1HG1 VAL B 320      26.294   7.371 -29.447  1.00  1.250          H  
ATOM   5110 2HG1 VAL B 320      25.909   6.273 -28.100  1.00  1.250          H  
ATOM   5111 3HG1 VAL B 320      27.399   7.235 -28.081  1.00  1.250          H  
ATOM   5112 1HG2 VAL B 320      28.027   6.920 -30.985  1.00  1.250          H  
ATOM   5113 2HG2 VAL B 320      29.176   6.762 -29.641  1.00  1.250          H  
ATOM   5114 3HG2 VAL B 320      28.998   5.500 -30.807  1.00  1.250          H  
ATOM   5115  N   GLY B 321      27.698   2.458 -29.619  1.00  0.700          N  
ATOM   5116  CA  GLY B 321      28.266   1.300 -30.305  1.00  0.660          C  
ATOM   5117  C   GLY B 321      27.295   0.525 -31.169  1.00  0.470          C  
ATOM   5118  O   GLY B 321      26.075   0.578 -30.966  1.00  0.460          O  
ATOM   5119  H   GLY B 321      26.693   2.553 -29.516  1.00  0.840          H  
ATOM   5120 1HA  GLY B 321      29.130   1.590 -30.892  1.00  0.790          H  
ATOM   5121 2HA  GLY B 321      28.636   0.616 -29.550  1.00  0.790          H  
ATOM   5122  N   ILE B 322      27.897  -0.270 -32.058  1.00  0.510          N  
ATOM   5123  CA  ILE B 322      27.273  -1.126 -33.074  1.00  0.570          C  
ATOM   5124  C   ILE B 322      27.310  -2.571 -32.793  1.00  0.500          C  
ATOM   5125  O   ILE B 322      28.331  -3.137 -32.398  1.00  0.450          O  
ATOM   5126  CB  ILE B 322      27.862  -0.926 -34.488  1.00  0.770          C  
ATOM   5127  CG1 ILE B 322      27.140  -1.871 -35.492  1.00  0.770          C  
ATOM   5128  CG2 ILE B 322      29.350  -1.156 -34.517  1.00  0.770          C  
ATOM   5129  CD1 ILE B 322      27.332  -1.585 -36.862  1.00  0.770          C  
ATOM   5130  H   ILE B 322      28.922  -0.256 -32.000  1.00  0.610          H  
ATOM   5131  HA  ILE B 322      26.224  -0.872 -33.127  1.00  0.680          H  
ATOM   5132  HB  ILE B 322      27.631   0.067 -34.790  1.00  0.930          H  
ATOM   5133 1HG1 ILE B 322      27.498  -2.891 -35.343  1.00  0.930          H  
ATOM   5134 2HG1 ILE B 322      26.093  -1.838 -35.326  1.00  0.930          H  
ATOM   5135 1HG2 ILE B 322      29.732  -0.977 -35.499  1.00  0.930          H  
ATOM   5136 2HG2 ILE B 322      29.834  -0.475 -33.825  1.00  0.930          H  
ATOM   5137 3HG2 ILE B 322      29.569  -2.177 -34.239  1.00  0.930          H  
ATOM   5138 1HD1 ILE B 322      26.784  -2.314 -37.445  1.00  0.930          H  
ATOM   5139 2HD1 ILE B 322      26.935  -0.600 -37.028  1.00  0.930          H  
ATOM   5140 3HD1 ILE B 322      28.376  -1.633 -37.131  1.00  0.930          H  
ATOM   5141  N   ASN B 323      26.160  -3.178 -33.011  1.00  0.680          N  
ATOM   5142  CA  ASN B 323      26.019  -4.589 -32.827  1.00  0.860          C  
ATOM   5143  C   ASN B 323      26.491  -5.412 -34.003  1.00  0.780          C  
ATOM   5144  O   ASN B 323      25.879  -5.408 -35.074  1.00  0.850          O  
ATOM   5145  CB  ASN B 323      24.612  -4.984 -32.538  1.00  1.130          C  
ATOM   5146  CG  ASN B 323      24.637  -6.406 -32.415  1.00  1.130          C  
ATOM   5147  OD1 ASN B 323      25.630  -6.925 -31.866  1.00  1.130          O  
ATOM   5148  ND2 ASN B 323      23.682  -7.083 -32.985  1.00  1.130          N  
ATOM   5149  H   ASN B 323      25.364  -2.631 -33.361  1.00  0.820          H  
ATOM   5150  HA  ASN B 323      26.644  -4.881 -31.982  1.00  1.030          H  
ATOM   5151 1HB  ASN B 323      24.281  -4.531 -31.604  1.00  1.360          H  
ATOM   5152 2HB  ASN B 323      23.942  -4.675 -33.341  1.00  1.360          H  
ATOM   5153 1HD2 ASN B 323      23.734  -8.097 -32.998  1.00  1.360          H  
ATOM   5154 2HD2 ASN B 323      22.951  -6.618 -33.477  1.00  1.360          H  
ATOM   5155  N   THR B 324      27.588  -6.126 -33.784  1.00  0.710          N  
ATOM   5156  CA  THR B 324      28.186  -6.971 -34.797  1.00  0.680          C  
ATOM   5157  C   THR B 324      27.906  -8.444 -34.449  1.00  0.820          C  
ATOM   5158  O   THR B 324      28.327  -9.355 -35.164  1.00  0.860          O  
ATOM   5159  CB  THR B 324      29.703  -6.769 -34.847  1.00  0.960          C  
ATOM   5160  OG1 THR B 324      30.272  -7.239 -33.617  1.00  0.960          O  
ATOM   5161  CG2 THR B 324      29.994  -5.251 -34.973  1.00  0.960          C  
ATOM   5162  H   THR B 324      28.051  -6.044 -32.868  1.00  0.850          H  
ATOM   5163  HA  THR B 324      27.745  -6.745 -35.767  1.00  0.820          H  
ATOM   5164  HB  THR B 324      30.135  -7.309 -35.690  1.00  1.160          H  
ATOM   5165  HG1 THR B 324      30.250  -8.207 -33.614  1.00  1.160          H  
ATOM   5166 1HG2 THR B 324      31.057  -5.093 -34.983  1.00  1.160          H  
ATOM   5167 2HG2 THR B 324      29.556  -4.868 -35.890  1.00  1.160          H  
ATOM   5168 3HG2 THR B 324      29.567  -4.723 -34.124  1.00  1.160          H  
ATOM   5169  N   GLY B 325      27.261  -8.663 -33.296  1.00  1.050          N  
ATOM   5170  CA  GLY B 325      26.942  -9.978 -32.746  1.00  1.340          C  
ATOM   5171  C   GLY B 325      25.473 -10.008 -32.329  1.00  1.230          C  
ATOM   5172  O   GLY B 325      24.584  -9.682 -33.121  1.00  1.140          O  
ATOM   5173  H   GLY B 325      26.926  -7.862 -32.768  1.00  1.260          H  
ATOM   5174 1HA  GLY B 325      27.139 -10.750 -33.489  1.00  1.610          H  
ATOM   5175 2HA  GLY B 325      27.577 -10.175 -31.884  1.00  1.610          H  
ATOM   5176  N   HIS B 326      25.206 -10.484 -31.114  1.00  1.340          N  
ATOM   5177  CA  HIS B 326      23.832 -10.471 -30.631  1.00  1.320          C  
ATOM   5178  C   HIS B 326      23.541  -9.049 -30.158  1.00  1.170          C  
ATOM   5179  O   HIS B 326      24.388  -8.429 -29.513  1.00  1.560          O  
ATOM   5180  CB  HIS B 326      23.604 -11.461 -29.495  1.00  1.860          C  
ATOM   5181  CG  HIS B 326      22.154 -11.805 -29.333  1.00  1.860          C  
ATOM   5182  ND1 HIS B 326      21.211 -10.961 -28.759  1.00  1.860          N  
ATOM   5183  CD2 HIS B 326      21.486 -12.917 -29.713  1.00  1.860          C  
ATOM   5184  CE1 HIS B 326      20.030 -11.556 -28.800  1.00  1.860          C  
ATOM   5185  NE2 HIS B 326      20.178 -12.737 -29.373  1.00  1.860          N  
ATOM   5186  H   HIS B 326      25.953 -10.785 -30.509  1.00  1.610          H  
ATOM   5187  HA  HIS B 326      23.141 -10.710 -31.437  1.00  1.580          H  
ATOM   5188 1HB  HIS B 326      24.161 -12.378 -29.684  1.00  2.230          H  
ATOM   5189 2HB  HIS B 326      23.963 -11.034 -28.559  1.00  2.230          H  
ATOM   5190  HD1 HIS B 326      21.358 -10.050 -28.284  1.00  2.230          H  
ATOM   5191  HD2 HIS B 326      21.800 -13.837 -30.206  1.00  2.230          H  
ATOM   5192  HE1 HIS B 326      19.148 -11.067 -28.411  1.00  2.230          H  
ATOM   5193  N   ILE B 327      22.347  -8.560 -30.436  1.00  1.310          N  
ATOM   5194  CA  ILE B 327      21.942  -7.227 -30.005  1.00  1.370          C  
ATOM   5195  C   ILE B 327      21.927  -7.139 -28.485  1.00  0.800          C  
ATOM   5196  O   ILE B 327      21.478  -8.084 -27.821  1.00  1.040          O  
ATOM   5197  CB  ILE B 327      20.539  -6.919 -30.604  1.00  1.890          C  
ATOM   5198  CG1 ILE B 327      20.163  -5.423 -30.469  1.00  1.890          C  
ATOM   5199  CG2 ILE B 327      19.446  -7.800 -29.968  1.00  1.890          C  
ATOM   5200  CD1 ILE B 327      20.935  -4.505 -31.395  1.00  1.890          C  
ATOM   5201  H   ILE B 327      21.717  -9.129 -30.981  1.00  1.570          H  
ATOM   5202  HA  ILE B 327      22.666  -6.511 -30.366  1.00  1.640          H  
ATOM   5203  HB  ILE B 327      20.575  -7.141 -31.670  1.00  2.270          H  
ATOM   5204 1HG1 ILE B 327      19.104  -5.314 -30.693  1.00  2.270          H  
ATOM   5205 2HG1 ILE B 327      20.331  -5.092 -29.440  1.00  2.270          H  
ATOM   5206 1HG2 ILE B 327      18.503  -7.583 -30.453  1.00  2.270          H  
ATOM   5207 2HG2 ILE B 327      19.688  -8.848 -30.108  1.00  2.270          H  
ATOM   5208 3HG2 ILE B 327      19.352  -7.597 -28.901  1.00  2.270          H  
ATOM   5209 1HD1 ILE B 327      20.595  -3.479 -31.250  1.00  2.270          H  
ATOM   5210 2HD1 ILE B 327      21.985  -4.564 -31.183  1.00  2.270          H  
ATOM   5211 3HD1 ILE B 327      20.760  -4.796 -32.430  1.00  2.270          H  
ATOM   5212  N   GLY B 328      22.479  -6.053 -27.913  1.00  0.690          N  
ATOM   5213  CA  GLY B 328      22.487  -5.908 -26.465  1.00  0.810          C  
ATOM   5214  C   GLY B 328      21.806  -4.629 -25.995  1.00  0.660          C  
ATOM   5215  O   GLY B 328      20.929  -4.074 -26.666  1.00  0.820          O  
ATOM   5216  H   GLY B 328      22.898  -5.292 -28.462  1.00  0.830          H  
ATOM   5217 1HA  GLY B 328      21.993  -6.766 -26.006  1.00  0.970          H  
ATOM   5218 2HA  GLY B 328      23.515  -5.918 -26.116  1.00  0.970          H  
ATOM   5219  N   PHE B 329      22.241  -4.151 -24.830  1.00  0.520          N  
ATOM   5220  CA  PHE B 329      21.657  -2.981 -24.199  1.00  0.490          C  
ATOM   5221  C   PHE B 329      22.465  -1.699 -24.399  1.00  0.430          C  
ATOM   5222  O   PHE B 329      21.916  -0.587 -24.289  1.00  0.540          O  
ATOM   5223  CB  PHE B 329      21.490  -3.255 -22.705  1.00  0.700          C  
ATOM   5224  CG  PHE B 329      20.510  -4.351 -22.434  1.00  0.700          C  
ATOM   5225  CD1 PHE B 329      20.950  -5.653 -22.341  1.00  0.700          C  
ATOM   5226  CD2 PHE B 329      19.157  -4.096 -22.267  1.00  0.700          C  
ATOM   5227  CE1 PHE B 329      20.072  -6.666 -22.109  1.00  0.700          C  
ATOM   5228  CE2 PHE B 329      18.276  -5.122 -22.029  1.00  0.700          C  
ATOM   5229  CZ  PHE B 329      18.744  -6.410 -21.957  1.00  0.700          C  
ATOM   5230  H   PHE B 329      22.988  -4.670 -24.355  1.00  0.620          H  
ATOM   5231  HA  PHE B 329      20.682  -2.846 -24.640  1.00  0.590          H  
ATOM   5232 1HB  PHE B 329      22.458  -3.540 -22.280  1.00  0.840          H  
ATOM   5233 2HB  PHE B 329      21.159  -2.356 -22.197  1.00  0.840          H  
ATOM   5234  HD1 PHE B 329      22.019  -5.875 -22.466  1.00  0.840          H  
ATOM   5235  HD2 PHE B 329      18.790  -3.073 -22.330  1.00  0.840          H  
ATOM   5236  HE1 PHE B 329      20.440  -7.679 -22.044  1.00  0.840          H  
ATOM   5237  HE2 PHE B 329      17.211  -4.909 -21.901  1.00  0.840          H  
ATOM   5238  HZ  PHE B 329      18.072  -7.228 -21.775  1.00  0.840          H  
ATOM   5239  N   TYR B 330      23.757  -1.843 -24.710  1.00  0.350          N  
ATOM   5240  CA  TYR B 330      24.650  -0.703 -24.895  1.00  0.330          C  
ATOM   5241  C   TYR B 330      25.147  -0.672 -26.325  1.00  0.420          C  
ATOM   5242  O   TYR B 330      25.281   0.386 -26.938  1.00  0.560          O  
ATOM   5243  CB  TYR B 330      25.817  -0.796 -23.951  1.00  0.470          C  
ATOM   5244  CG  TYR B 330      25.437  -0.815 -22.562  1.00  0.470          C  
ATOM   5245  CD1 TYR B 330      25.487  -1.990 -21.883  1.00  0.470          C  
ATOM   5246  CD2 TYR B 330      25.024   0.343 -21.946  1.00  0.470          C  
ATOM   5247  CE1 TYR B 330      25.135  -2.022 -20.581  1.00  0.470          C  
ATOM   5248  CE2 TYR B 330      24.667   0.312 -20.629  1.00  0.470          C  
ATOM   5249  CZ  TYR B 330      24.735  -0.869 -19.947  1.00  0.470          C  
ATOM   5250  OH  TYR B 330      24.403  -0.925 -18.639  1.00  0.470          O  
ATOM   5251  H   TYR B 330      24.164  -2.780 -24.806  1.00  0.420          H  
ATOM   5252  HA  TYR B 330      24.103   0.221 -24.712  1.00  0.400          H  
ATOM   5253 1HB  TYR B 330      26.412  -1.687 -24.171  1.00  0.560          H  
ATOM   5254 2HB  TYR B 330      26.418   0.038 -24.094  1.00  0.560          H  
ATOM   5255  HD1 TYR B 330      25.805  -2.901 -22.387  1.00  0.560          H  
ATOM   5256  HD2 TYR B 330      24.983   1.275 -22.510  1.00  0.560          H  
ATOM   5257  HE1 TYR B 330      25.169  -2.957 -20.040  1.00  0.560          H  
ATOM   5258  HE2 TYR B 330      24.341   1.215 -20.125  1.00  0.560          H  
ATOM   5259  HH  TYR B 330      24.758  -1.763 -18.256  1.00  0.560          H  
ATOM   5260  N   THR B 331      25.412  -1.850 -26.856  1.00  0.630          N  
ATOM   5261  CA  THR B 331      25.850  -1.974 -28.221  1.00  0.760          C  
ATOM   5262  C   THR B 331      24.583  -2.281 -29.028  1.00  1.090          C  
ATOM   5263  O   THR B 331      24.017  -3.387 -28.941  1.00  1.480          O  
ATOM   5264  CB  THR B 331      26.908  -3.076 -28.326  1.00  1.010          C  
ATOM   5265  OG1 THR B 331      28.042  -2.749 -27.515  1.00  1.010          O  
ATOM   5266  CG2 THR B 331      27.333  -3.166 -29.640  1.00  1.010          C  
ATOM   5267  H   THR B 331      25.332  -2.694 -26.282  1.00  0.760          H  
ATOM   5268  HA  THR B 331      26.270  -1.030 -28.565  1.00  0.910          H  
ATOM   5269  HB  THR B 331      26.487  -4.027 -27.998  1.00  1.210          H  
ATOM   5270  HG1 THR B 331      28.651  -3.512 -27.466  1.00  1.210          H  
ATOM   5271 1HG2 THR B 331      28.073  -3.920 -29.717  1.00  1.210          H  
ATOM   5272 2HG2 THR B 331      26.494  -3.415 -30.248  1.00  1.210          H  
ATOM   5273 3HG2 THR B 331      27.751  -2.217 -29.945  1.00  1.210          H  
ATOM   5274  N   SER B 332      24.111  -1.274 -29.777  1.00  1.030          N  
ATOM   5275  CA  SER B 332      22.817  -1.395 -30.440  1.00  1.410          C  
ATOM   5276  C   SER B 332      22.650  -0.691 -31.786  1.00  1.220          C  
ATOM   5277  O   SER B 332      21.553  -0.703 -32.355  1.00  1.440          O  
ATOM   5278  CB  SER B 332      21.749  -0.864 -29.512  1.00  1.820          C  
ATOM   5279  OG  SER B 332      21.921   0.515 -29.303  1.00  1.820          O  
ATOM   5280  H   SER B 332      24.662  -0.419 -29.861  1.00  1.240          H  
ATOM   5281  HA  SER B 332      22.645  -2.449 -30.600  1.00  1.690          H  
ATOM   5282 1HB  SER B 332      20.762  -1.057 -29.932  1.00  2.190          H  
ATOM   5283 2HB  SER B 332      21.809  -1.394 -28.556  1.00  2.190          H  
ATOM   5284  HG  SER B 332      21.415   0.722 -28.520  1.00  2.190          H  
ATOM   5285  N   PHE B 333      23.690  -0.051 -32.310  1.00  0.840          N  
ATOM   5286  CA  PHE B 333      23.510   0.627 -33.588  1.00  0.790          C  
ATOM   5287  C   PHE B 333      23.355  -0.409 -34.693  1.00  0.750          C  
ATOM   5288  O   PHE B 333      23.897  -1.519 -34.614  1.00  0.790          O  
ATOM   5289  CB  PHE B 333      24.666   1.599 -33.929  1.00  1.130          C  
ATOM   5290  CG  PHE B 333      24.706   2.947 -33.177  1.00  1.130          C  
ATOM   5291  CD1 PHE B 333      24.020   3.191 -31.977  1.00  1.130          C  
ATOM   5292  CD2 PHE B 333      25.458   3.981 -33.704  1.00  1.130          C  
ATOM   5293  CE1 PHE B 333      24.092   4.435 -31.358  1.00  1.130          C  
ATOM   5294  CE2 PHE B 333      25.528   5.206 -33.090  1.00  1.130          C  
ATOM   5295  CZ  PHE B 333      24.840   5.437 -31.923  1.00  1.130          C  
ATOM   5296  H   PHE B 333      24.582  -0.009 -31.826  1.00  1.010          H  
ATOM   5297  HA  PHE B 333      22.589   1.211 -33.545  1.00  0.950          H  
ATOM   5298 1HB  PHE B 333      25.599   1.123 -33.752  1.00  1.350          H  
ATOM   5299 2HB  PHE B 333      24.630   1.815 -34.997  1.00  1.350          H  
ATOM   5300  HD1 PHE B 333      23.418   2.409 -31.515  1.00  1.350          H  
ATOM   5301  HD2 PHE B 333      26.001   3.810 -34.626  1.00  1.350          H  
ATOM   5302  HE1 PHE B 333      23.551   4.617 -30.422  1.00  1.350          H  
ATOM   5303  HE2 PHE B 333      26.128   5.996 -33.527  1.00  1.350          H  
ATOM   5304  HZ  PHE B 333      24.892   6.410 -31.441  1.00  1.350          H  
ATOM   5305  N   ASN B 334      22.551  -0.055 -35.695  1.00  0.780          N  
ATOM   5306  CA  ASN B 334      22.316  -0.861 -36.889  1.00  0.820          C  
ATOM   5307  C   ASN B 334      23.301  -0.471 -37.974  1.00  0.780          C  
ATOM   5308  O   ASN B 334      23.327   0.691 -38.378  1.00  0.760          O  
ATOM   5309  CB  ASN B 334      20.888  -0.733 -37.405  1.00  1.130          C  
ATOM   5310  CG  ASN B 334      20.585  -1.728 -38.566  1.00  1.130          C  
ATOM   5311  OD1 ASN B 334      21.470  -2.127 -39.355  1.00  1.130          O  
ATOM   5312  ND2 ASN B 334      19.335  -2.124 -38.671  1.00  1.130          N  
ATOM   5313  H   ASN B 334      22.098   0.847 -35.643  1.00  0.940          H  
ATOM   5314  HA  ASN B 334      22.499  -1.908 -36.642  1.00  0.980          H  
ATOM   5315 1HB  ASN B 334      20.187  -0.916 -36.589  1.00  1.360          H  
ATOM   5316 2HB  ASN B 334      20.715   0.287 -37.765  1.00  1.360          H  
ATOM   5317 1HD2 ASN B 334      19.071  -2.762 -39.403  1.00  1.360          H  
ATOM   5318 2HD2 ASN B 334      18.645  -1.784 -38.032  1.00  1.360          H  
ATOM   5319  N   GLY B 335      24.119  -1.416 -38.431  1.00  0.790          N  
ATOM   5320  CA  GLY B 335      25.144  -1.134 -39.437  1.00  0.800          C  
ATOM   5321  C   GLY B 335      24.612  -0.432 -40.677  1.00  0.830          C  
ATOM   5322  O   GLY B 335      25.288   0.436 -41.241  1.00  0.830          O  
ATOM   5323  H   GLY B 335      24.035  -2.353 -38.056  1.00  0.950          H  
ATOM   5324 1HA  GLY B 335      25.927  -0.540 -39.003  1.00  0.960          H  
ATOM   5325 2HA  GLY B 335      25.604  -2.074 -39.737  1.00  0.960          H  
ATOM   5326  N   ASP B 336      23.371  -0.725 -41.059  1.00  0.890          N  
ATOM   5327  CA  ASP B 336      22.759  -0.133 -42.244  1.00  0.990          C  
ATOM   5328  C   ASP B 336      22.690   1.389 -42.192  1.00  0.930          C  
ATOM   5329  O   ASP B 336      22.639   2.049 -43.232  1.00  1.030          O  
ATOM   5330  CB  ASP B 336      21.325  -0.641 -42.422  1.00  1.350          C  
ATOM   5331  CG  ASP B 336      21.206  -2.108 -42.852  1.00  1.350          C  
ATOM   5332  OD1 ASP B 336      22.186  -2.700 -43.244  1.00  1.350          O  
ATOM   5333  OD2 ASP B 336      20.114  -2.618 -42.782  1.00  1.350          O  
ATOM   5334  H   ASP B 336      22.839  -1.432 -40.546  1.00  1.070          H  
ATOM   5335  HA  ASP B 336      23.351  -0.421 -43.112  1.00  1.190          H  
ATOM   5336 1HB  ASP B 336      20.786  -0.508 -41.482  1.00  1.620          H  
ATOM   5337 2HB  ASP B 336      20.820  -0.020 -43.162  1.00  1.620          H  
ATOM   5338  N   ASP B 337      22.633   1.951 -40.986  1.00  0.820          N  
ATOM   5339  CA  ASP B 337      22.491   3.382 -40.820  1.00  0.830          C  
ATOM   5340  C   ASP B 337      23.797   4.094 -40.469  1.00  0.640          C  
ATOM   5341  O   ASP B 337      23.795   5.313 -40.265  1.00  0.640          O  
ATOM   5342  CB  ASP B 337      21.485   3.654 -39.696  1.00  1.160          C  
ATOM   5343  CG  ASP B 337      20.055   3.170 -39.990  1.00  1.160          C  
ATOM   5344  OD1 ASP B 337      19.611   3.228 -41.115  1.00  1.160          O  
ATOM   5345  OD2 ASP B 337      19.419   2.729 -39.056  1.00  1.160          O  
ATOM   5346  H   ASP B 337      22.730   1.374 -40.145  1.00  0.980          H  
ATOM   5347  HA  ASP B 337      22.109   3.801 -41.750  1.00  1.000          H  
ATOM   5348 1HB  ASP B 337      21.833   3.152 -38.790  1.00  1.390          H  
ATOM   5349 2HB  ASP B 337      21.454   4.727 -39.485  1.00  1.390          H  
ATOM   5350  N   LEU B 338      24.934   3.394 -40.412  1.00  0.580          N  
ATOM   5351  CA  LEU B 338      26.128   4.100 -39.939  1.00  0.560          C  
ATOM   5352  C   LEU B 338      26.577   5.234 -40.840  1.00  0.600          C  
ATOM   5353  O   LEU B 338      27.123   6.236 -40.369  1.00  0.680          O  
ATOM   5354  CB  LEU B 338      27.313   3.188 -39.717  1.00  0.790          C  
ATOM   5355  CG  LEU B 338      27.227   2.162 -38.593  1.00  0.790          C  
ATOM   5356  CD1 LEU B 338      28.467   1.336 -38.664  1.00  0.790          C  
ATOM   5357  CD2 LEU B 338      27.115   2.795 -37.234  1.00  0.790          C  
ATOM   5358  H   LEU B 338      24.962   2.393 -40.653  1.00  0.700          H  
ATOM   5359  HA  LEU B 338      25.876   4.535 -38.989  1.00  0.670          H  
ATOM   5360 1HB  LEU B 338      27.532   2.661 -40.648  1.00  0.950          H  
ATOM   5361 2HB  LEU B 338      28.136   3.834 -39.477  1.00  0.950          H  
ATOM   5362  HG  LEU B 338      26.363   1.548 -38.748  1.00  0.950          H  
ATOM   5363 1HD1 LEU B 338      28.475   0.599 -37.919  1.00  0.950          H  
ATOM   5364 2HD1 LEU B 338      28.532   0.859 -39.642  1.00  0.950          H  
ATOM   5365 3HD1 LEU B 338      29.323   1.971 -38.511  1.00  0.950          H  
ATOM   5366 1HD2 LEU B 338      27.061   2.011 -36.484  1.00  0.950          H  
ATOM   5367 2HD2 LEU B 338      27.988   3.404 -37.066  1.00  0.950          H  
ATOM   5368 3HD2 LEU B 338      26.226   3.398 -37.161  1.00  0.950          H  
ATOM   5369  N   ASP B 339      26.348   5.111 -42.147  1.00  0.690          N  
ATOM   5370  CA  ASP B 339      26.758   6.152 -43.085  1.00  0.900          C  
ATOM   5371  C   ASP B 339      26.054   7.477 -42.792  1.00  0.950          C  
ATOM   5372  O   ASP B 339      26.501   8.536 -43.238  1.00  1.300          O  
ATOM   5373  CB  ASP B 339      26.483   5.763 -44.539  1.00  1.180          C  
ATOM   5374  CG  ASP B 339      27.389   4.646 -45.090  1.00  1.180          C  
ATOM   5375  OD1 ASP B 339      28.303   4.191 -44.427  1.00  1.180          O  
ATOM   5376  OD2 ASP B 339      27.216   4.277 -46.234  1.00  1.180          O  
ATOM   5377  H   ASP B 339      25.913   4.268 -42.500  1.00  0.830          H  
ATOM   5378  HA  ASP B 339      27.830   6.311 -42.971  1.00  1.080          H  
ATOM   5379 1HB  ASP B 339      25.441   5.445 -44.627  1.00  1.410          H  
ATOM   5380 2HB  ASP B 339      26.601   6.644 -45.169  1.00  1.410          H  
ATOM   5381  N   GLU B 340      24.894   7.419 -42.124  1.00  0.790          N  
ATOM   5382  CA  GLU B 340      24.174   8.632 -41.791  1.00  0.910          C  
ATOM   5383  C   GLU B 340      24.481   9.006 -40.342  1.00  0.900          C  
ATOM   5384  O   GLU B 340      24.664  10.191 -39.995  1.00  1.030          O  
ATOM   5385  CB  GLU B 340      22.668   8.460 -41.990  1.00  1.230          C  
ATOM   5386  CG  GLU B 340      22.250   8.230 -43.444  1.00  1.230          C  
ATOM   5387  CD  GLU B 340      20.752   8.136 -43.619  1.00  1.230          C  
ATOM   5388  OE1 GLU B 340      20.055   8.227 -42.636  1.00  1.230          O  
ATOM   5389  OE2 GLU B 340      20.309   7.974 -44.733  1.00  1.230          O  
ATOM   5390  H   GLU B 340      24.548   6.529 -41.766  1.00  0.950          H  
ATOM   5391  HA  GLU B 340      24.499   9.423 -42.453  1.00  1.090          H  
ATOM   5392 1HB  GLU B 340      22.325   7.605 -41.402  1.00  1.470          H  
ATOM   5393 2HB  GLU B 340      22.149   9.344 -41.617  1.00  1.470          H  
ATOM   5394 1HG  GLU B 340      22.627   9.052 -44.052  1.00  1.470          H  
ATOM   5395 2HG  GLU B 340      22.712   7.310 -43.800  1.00  1.470          H  
ATOM   5396  N   ASN B 341      24.623   7.980 -39.493  1.00  0.820          N  
ATOM   5397  CA  ASN B 341      24.814   8.223 -38.081  1.00  0.950          C  
ATOM   5398  C   ASN B 341      26.101   8.974 -37.818  1.00  0.970          C  
ATOM   5399  O   ASN B 341      26.137   9.950 -37.068  1.00  1.190          O  
ATOM   5400  CB  ASN B 341      24.850   6.927 -37.304  1.00  1.280          C  
ATOM   5401  CG  ASN B 341      23.545   6.239 -37.245  1.00  1.280          C  
ATOM   5402  OD1 ASN B 341      22.475   6.828 -37.423  1.00  1.280          O  
ATOM   5403  ND2 ASN B 341      23.604   4.959 -37.025  1.00  1.280          N  
ATOM   5404  H   ASN B 341      24.498   7.024 -39.824  1.00  0.980          H  
ATOM   5405  HA  ASN B 341      23.991   8.804 -37.756  1.00  1.140          H  
ATOM   5406 1HB  ASN B 341      25.572   6.278 -37.743  1.00  1.530          H  
ATOM   5407 2HB  ASN B 341      25.183   7.128 -36.290  1.00  1.530          H  
ATOM   5408 1HD2 ASN B 341      22.767   4.411 -37.014  1.00  1.530          H  
ATOM   5409 2HD2 ASN B 341      24.482   4.508 -36.897  1.00  1.530          H  
ATOM   5410  N   PHE B 342      27.138   8.622 -38.562  1.00  0.850          N  
ATOM   5411  CA  PHE B 342      28.437   9.226 -38.366  1.00  0.970          C  
ATOM   5412  C   PHE B 342      28.741  10.396 -39.271  1.00  0.960          C  
ATOM   5413  O   PHE B 342      29.887  10.809 -39.379  1.00  1.120          O  
ATOM   5414  CB  PHE B 342      29.496   8.126 -38.375  1.00  1.310          C  
ATOM   5415  CG  PHE B 342      29.369   7.418 -37.077  1.00  1.310          C  
ATOM   5416  CD1 PHE B 342      28.507   6.360 -36.894  1.00  1.310          C  
ATOM   5417  CD2 PHE B 342      30.089   7.875 -35.998  1.00  1.310          C  
ATOM   5418  CE1 PHE B 342      28.363   5.814 -35.643  1.00  1.310          C  
ATOM   5419  CE2 PHE B 342      29.945   7.325 -34.764  1.00  1.310          C  
ATOM   5420  CZ  PHE B 342      29.071   6.305 -34.587  1.00  1.310          C  
ATOM   5421  H   PHE B 342      27.044   7.836 -39.212  1.00  1.020          H  
ATOM   5422  HA  PHE B 342      28.449   9.621 -37.352  1.00  1.160          H  
ATOM   5423 1HB  PHE B 342      29.312   7.422 -39.192  1.00  1.570          H  
ATOM   5424 2HB  PHE B 342      30.497   8.533 -38.476  1.00  1.570          H  
ATOM   5425  HD1 PHE B 342      27.929   5.979 -37.739  1.00  1.570          H  
ATOM   5426  HD2 PHE B 342      30.773   8.709 -36.140  1.00  1.570          H  
ATOM   5427  HE1 PHE B 342      27.683   4.999 -35.485  1.00  1.570          H  
ATOM   5428  HE2 PHE B 342      30.516   7.713 -33.919  1.00  1.570          H  
ATOM   5429  HZ  PHE B 342      28.941   5.879 -33.607  1.00  1.570          H  
ATOM   5430  N   ILE B 343      27.719  10.958 -39.907  1.00  0.990          N  
ATOM   5431  CA  ILE B 343      27.935  12.164 -40.678  1.00  1.270          C  
ATOM   5432  C   ILE B 343      27.077  13.272 -40.064  1.00  1.240          C  
ATOM   5433  O   ILE B 343      27.569  14.382 -39.860  1.00  1.480          O  
ATOM   5434  CB  ILE B 343      27.730  11.977 -42.206  1.00  1.670          C  
ATOM   5435  CG1 ILE B 343      28.381  13.182 -42.951  1.00  1.670          C  
ATOM   5436  CG2 ILE B 343      26.275  11.833 -42.585  1.00  1.670          C  
ATOM   5437  CD1 ILE B 343      28.550  12.990 -44.458  1.00  1.670          C  
ATOM   5438  H   ILE B 343      26.777  10.572 -39.824  1.00  1.190          H  
ATOM   5439  HA  ILE B 343      28.973  12.466 -40.557  1.00  1.520          H  
ATOM   5440  HB  ILE B 343      28.254  11.067 -42.507  1.00  2.000          H  
ATOM   5441 1HG1 ILE B 343      27.771  14.071 -42.781  1.00  2.000          H  
ATOM   5442 2HG1 ILE B 343      29.370  13.356 -42.521  1.00  2.000          H  
ATOM   5443 1HG2 ILE B 343      26.178  11.654 -43.646  1.00  2.000          H  
ATOM   5444 2HG2 ILE B 343      25.893  11.001 -42.059  1.00  2.000          H  
ATOM   5445 3HG2 ILE B 343      25.708  12.718 -42.337  1.00  2.000          H  
ATOM   5446 1HD1 ILE B 343      29.023  13.875 -44.884  1.00  2.000          H  
ATOM   5447 2HD1 ILE B 343      29.183  12.117 -44.641  1.00  2.000          H  
ATOM   5448 3HD1 ILE B 343      27.589  12.842 -44.936  1.00  2.000          H  
ATOM   5449  N   SER B 344      25.783  12.999 -39.797  1.00  1.210          N  
ATOM   5450  CA  SER B 344      24.932  14.038 -39.226  1.00  1.520          C  
ATOM   5451  C   SER B 344      24.174  13.659 -37.940  1.00  1.160          C  
ATOM   5452  O   SER B 344      23.961  14.514 -37.082  1.00  1.330          O  
ATOM   5453  CB  SER B 344      23.918  14.471 -40.260  1.00  2.000          C  
ATOM   5454  OG  SER B 344      23.070  13.405 -40.599  1.00  2.000          O  
ATOM   5455  H   SER B 344      25.388  12.080 -39.998  1.00  1.450          H  
ATOM   5456  HA  SER B 344      25.564  14.894 -38.987  1.00  1.820          H  
ATOM   5457 1HB  SER B 344      23.331  15.299 -39.867  1.00  2.400          H  
ATOM   5458 2HB  SER B 344      24.436  14.827 -41.151  1.00  2.400          H  
ATOM   5459  HG  SER B 344      22.454  13.755 -41.247  1.00  2.400          H  
ATOM   5460  N   LYS B 345      23.784  12.388 -37.732  1.00  1.070          N  
ATOM   5461  CA  LYS B 345      22.964  12.123 -36.524  1.00  1.450          C  
ATOM   5462  C   LYS B 345      23.789  12.386 -35.278  1.00  1.290          C  
ATOM   5463  O   LYS B 345      23.309  12.951 -34.301  1.00  1.640          O  
ATOM   5464  CB  LYS B 345      22.443  10.707 -36.445  1.00  1.880          C  
ATOM   5465  CG  LYS B 345      21.462  10.279 -37.556  1.00  1.880          C  
ATOM   5466  CD  LYS B 345      20.051  10.885 -37.403  1.00  1.880          C  
ATOM   5467  CE  LYS B 345      19.292  10.233 -36.254  1.00  1.880          C  
ATOM   5468  NZ  LYS B 345      17.910  10.696 -36.180  1.00  1.880          N  
ATOM   5469  H   LYS B 345      23.998  11.663 -38.422  1.00  1.280          H  
ATOM   5470  HA  LYS B 345      22.124  12.815 -36.514  1.00  1.740          H  
ATOM   5471 1HB  LYS B 345      23.259  10.059 -36.363  1.00  2.250          H  
ATOM   5472 2HB  LYS B 345      21.924  10.610 -35.508  1.00  2.250          H  
ATOM   5473 1HG  LYS B 345      21.868  10.617 -38.504  1.00  2.250          H  
ATOM   5474 2HG  LYS B 345      21.396   9.189 -37.585  1.00  2.250          H  
ATOM   5475 1HD  LYS B 345      20.107  11.957 -37.214  1.00  2.250          H  
ATOM   5476 2HD  LYS B 345      19.482  10.740 -38.332  1.00  2.250          H  
ATOM   5477 1HE  LYS B 345      19.295   9.139 -36.380  1.00  2.250          H  
ATOM   5478 2HE  LYS B 345      19.765  10.478 -35.305  1.00  2.250          H  
ATOM   5479 1HZ  LYS B 345      17.518  10.193 -35.369  1.00  2.250          H  
ATOM   5480 2HZ  LYS B 345      17.867  11.687 -36.034  1.00  2.250          H  
ATOM   5481 3HZ  LYS B 345      17.411  10.467 -37.018  1.00  2.250          H  
ATOM   5482  N   LEU B 346      25.064  12.042 -35.372  1.00  1.100          N  
ATOM   5483  CA  LEU B 346      26.071  12.186 -34.339  1.00  1.610          C  
ATOM   5484  C   LEU B 346      26.144  13.573 -33.732  1.00  1.530          C  
ATOM   5485  O   LEU B 346      26.544  13.727 -32.578  1.00  2.100          O  
ATOM   5486  CB  LEU B 346      27.429  11.782 -34.929  1.00  2.050          C  
ATOM   5487  CG  LEU B 346      28.688  11.872 -34.069  1.00  2.050          C  
ATOM   5488  CD1 LEU B 346      28.610  10.977 -32.826  1.00  2.050          C  
ATOM   5489  CD2 LEU B 346      29.855  11.458 -34.952  1.00  2.050          C  
ATOM   5490  H   LEU B 346      25.348  11.542 -36.213  1.00  1.320          H  
ATOM   5491  HA  LEU B 346      25.822  11.503 -33.553  1.00  1.930          H  
ATOM   5492 1HB  LEU B 346      27.356  10.742 -35.206  1.00  2.460          H  
ATOM   5493 2HB  LEU B 346      27.599  12.364 -35.835  1.00  2.460          H  
ATOM   5494  HG  LEU B 346      28.817  12.873 -33.740  1.00  2.460          H  
ATOM   5495 1HD1 LEU B 346      29.536  11.075 -32.256  1.00  2.460          H  
ATOM   5496 2HD1 LEU B 346      27.776  11.288 -32.202  1.00  2.460          H  
ATOM   5497 3HD1 LEU B 346      28.478   9.942 -33.133  1.00  2.460          H  
ATOM   5498 1HD2 LEU B 346      30.790  11.523 -34.399  1.00  2.460          H  
ATOM   5499 2HD2 LEU B 346      29.692  10.456 -35.269  1.00  2.460          H  
ATOM   5500 3HD2 LEU B 346      29.900  12.101 -35.820  1.00  2.460          H  
ATOM   5501  N   THR B 347      25.829  14.612 -34.504  1.00  1.030          N  
ATOM   5502  CA  THR B 347      25.961  15.960 -33.988  1.00  1.190          C  
ATOM   5503  C   THR B 347      24.657  16.416 -33.326  1.00  1.020          C  
ATOM   5504  O   THR B 347      24.586  17.519 -32.777  1.00  1.650          O  
ATOM   5505  CB  THR B 347      26.362  16.930 -35.115  1.00  1.600          C  
ATOM   5506  OG1 THR B 347      25.311  17.023 -36.076  1.00  1.600          O  
ATOM   5507  CG2 THR B 347      27.610  16.361 -35.833  1.00  1.600          C  
ATOM   5508  H   THR B 347      25.440  14.490 -35.446  1.00  1.240          H  
ATOM   5509  HA  THR B 347      26.740  15.972 -33.230  1.00  1.430          H  
ATOM   5510  HB  THR B 347      26.577  17.915 -34.707  1.00  1.920          H  
ATOM   5511  HG1 THR B 347      24.589  17.558 -35.713  1.00  1.920          H  
ATOM   5512 1HG2 THR B 347      27.897  17.032 -36.641  1.00  1.920          H  
ATOM   5513 2HG2 THR B 347      28.425  16.272 -35.136  1.00  1.920          H  
ATOM   5514 3HG2 THR B 347      27.383  15.380 -36.248  1.00  1.920          H  
ATOM   5515  N   SER B 348      23.626  15.559 -33.386  1.00  0.850          N  
ATOM   5516  CA  SER B 348      22.299  15.814 -32.835  1.00  0.840          C  
ATOM   5517  C   SER B 348      21.767  14.656 -31.966  1.00  0.990          C  
ATOM   5518  O   SER B 348      20.577  14.625 -31.644  1.00  1.830          O  
ATOM   5519  CB  SER B 348      21.304  16.077 -33.958  1.00  1.180          C  
ATOM   5520  OG  SER B 348      21.632  17.231 -34.702  1.00  1.180          O  
ATOM   5521  H   SER B 348      23.756  14.661 -33.842  1.00  1.020          H  
ATOM   5522  HA  SER B 348      22.358  16.703 -32.207  1.00  1.010          H  
ATOM   5523 1HB  SER B 348      21.289  15.209 -34.622  1.00  1.420          H  
ATOM   5524 2HB  SER B 348      20.304  16.184 -33.540  1.00  1.420          H  
ATOM   5525  HG  SER B 348      20.963  17.299 -35.384  1.00  1.420          H  
ATOM   5526  N   PHE B 349      22.626  13.700 -31.592  1.00  0.870          N  
ATOM   5527  CA  PHE B 349      22.197  12.553 -30.776  1.00  0.960          C  
ATOM   5528  C   PHE B 349      21.697  12.988 -29.409  1.00  0.800          C  
ATOM   5529  O   PHE B 349      22.312  13.846 -28.770  1.00  0.740          O  
ATOM   5530  CB  PHE B 349      23.359  11.585 -30.495  1.00  1.310          C  
ATOM   5531  CG  PHE B 349      23.850  10.585 -31.565  1.00  1.310          C  
ATOM   5532  CD1 PHE B 349      23.093  10.162 -32.644  1.00  1.310          C  
ATOM   5533  CD2 PHE B 349      25.122  10.025 -31.416  1.00  1.310          C  
ATOM   5534  CE1 PHE B 349      23.618   9.231 -33.541  1.00  1.310          C  
ATOM   5535  CE2 PHE B 349      25.621   9.104 -32.311  1.00  1.310          C  
ATOM   5536  CZ  PHE B 349      24.865   8.718 -33.374  1.00  1.310          C  
ATOM   5537  H   PHE B 349      23.590  13.775 -31.888  1.00  1.040          H  
ATOM   5538  HA  PHE B 349      21.382  12.038 -31.284  1.00  1.150          H  
ATOM   5539 1HB  PHE B 349      24.216  12.201 -30.262  1.00  1.570          H  
ATOM   5540 2HB  PHE B 349      23.121  11.044 -29.592  1.00  1.570          H  
ATOM   5541  HD1 PHE B 349      22.095  10.561 -32.798  1.00  1.570          H  
ATOM   5542  HD2 PHE B 349      25.732  10.330 -30.575  1.00  1.570          H  
ATOM   5543  HE1 PHE B 349      23.033   8.903 -34.387  1.00  1.570          H  
ATOM   5544  HE2 PHE B 349      26.617   8.689 -32.175  1.00  1.570          H  
ATOM   5545  HZ  PHE B 349      25.254   8.003 -34.088  1.00  1.570          H  
ATOM   5546  N   GLU B 350      20.612  12.372 -28.932  1.00  0.820          N  
ATOM   5547  CA  GLU B 350      20.135  12.665 -27.583  1.00  0.690          C  
ATOM   5548  C   GLU B 350      20.821  11.714 -26.633  1.00  0.690          C  
ATOM   5549  O   GLU B 350      20.877  10.526 -26.910  1.00  1.020          O  
ATOM   5550  CB  GLU B 350      18.616  12.511 -27.469  1.00  1.020          C  
ATOM   5551  CG  GLU B 350      18.054  12.853 -26.083  1.00  1.020          C  
ATOM   5552  CD  GLU B 350      16.563  12.724 -25.995  1.00  1.020          C  
ATOM   5553  OE1 GLU B 350      15.959  12.333 -26.955  1.00  1.020          O  
ATOM   5554  OE2 GLU B 350      16.020  12.991 -24.933  1.00  1.020          O  
ATOM   5555  H   GLU B 350      20.116  11.681 -29.507  1.00  0.980          H  
ATOM   5556  HA  GLU B 350      20.410  13.686 -27.317  1.00  0.830          H  
ATOM   5557 1HB  GLU B 350      18.131  13.157 -28.200  1.00  1.220          H  
ATOM   5558 2HB  GLU B 350      18.338  11.490 -27.702  1.00  1.220          H  
ATOM   5559 1HG  GLU B 350      18.494  12.183 -25.343  1.00  1.220          H  
ATOM   5560 2HG  GLU B 350      18.342  13.871 -25.827  1.00  1.220          H  
ATOM   5561  N   PHE B 351      21.362  12.195 -25.524  1.00  0.590          N  
ATOM   5562  CA  PHE B 351      22.034  11.264 -24.621  1.00  0.820          C  
ATOM   5563  C   PHE B 351      21.312  11.043 -23.314  1.00  0.940          C  
ATOM   5564  O   PHE B 351      20.892  11.989 -22.644  1.00  1.680          O  
ATOM   5565  CB  PHE B 351      23.457  11.722 -24.357  1.00  1.060          C  
ATOM   5566  CG  PHE B 351      24.325  11.586 -25.551  1.00  1.060          C  
ATOM   5567  CD1 PHE B 351      24.373  12.560 -26.522  1.00  1.060          C  
ATOM   5568  CD2 PHE B 351      25.102  10.469 -25.706  1.00  1.060          C  
ATOM   5569  CE1 PHE B 351      25.169  12.404 -27.612  1.00  1.060          C  
ATOM   5570  CE2 PHE B 351      25.891  10.310 -26.800  1.00  1.060          C  
ATOM   5571  CZ  PHE B 351      25.926  11.272 -27.754  1.00  1.060          C  
ATOM   5572  H   PHE B 351      21.308  13.182 -25.309  1.00  0.710          H  
ATOM   5573  HA  PHE B 351      22.094  10.297 -25.113  1.00  0.980          H  
ATOM   5574 1HB  PHE B 351      23.468  12.756 -24.026  1.00  1.270          H  
ATOM   5575 2HB  PHE B 351      23.859  11.117 -23.580  1.00  1.270          H  
ATOM   5576  HD1 PHE B 351      23.764  13.463 -26.425  1.00  1.270          H  
ATOM   5577  HD2 PHE B 351      25.081   9.704 -24.944  1.00  1.270          H  
ATOM   5578  HE1 PHE B 351      25.192  13.186 -28.373  1.00  1.270          H  
ATOM   5579  HE2 PHE B 351      26.497   9.409 -26.910  1.00  1.270          H  
ATOM   5580  HZ  PHE B 351      26.558  11.149 -28.624  1.00  1.270          H  
ATOM   5581  N   LYS B 352      21.206   9.776 -22.938  1.00  0.560          N  
ATOM   5582  CA  LYS B 352      20.576   9.393 -21.689  1.00  0.490          C  
ATOM   5583  C   LYS B 352      21.669   8.973 -20.729  1.00  0.450          C  
ATOM   5584  O   LYS B 352      22.737   8.526 -21.162  1.00  0.430          O  
ATOM   5585  CB  LYS B 352      19.588   8.246 -21.906  1.00  0.710          C  
ATOM   5586  CG  LYS B 352      18.498   8.504 -22.979  1.00  0.710          C  
ATOM   5587  CD  LYS B 352      17.574   9.680 -22.649  1.00  0.710          C  
ATOM   5588  CE  LYS B 352      16.443   9.775 -23.678  1.00  0.710          C  
ATOM   5589  NZ  LYS B 352      15.582  10.969 -23.473  1.00  0.710          N  
ATOM   5590  H   LYS B 352      21.569   9.053 -23.570  1.00  0.670          H  
ATOM   5591  HA  LYS B 352      20.062  10.251 -21.259  1.00  0.590          H  
ATOM   5592 1HB  LYS B 352      20.139   7.352 -22.204  1.00  0.860          H  
ATOM   5593 2HB  LYS B 352      19.088   8.019 -20.966  1.00  0.860          H  
ATOM   5594 1HG  LYS B 352      18.987   8.708 -23.937  1.00  0.860          H  
ATOM   5595 2HG  LYS B 352      17.895   7.604 -23.093  1.00  0.860          H  
ATOM   5596 1HD  LYS B 352      17.152   9.560 -21.652  1.00  0.860          H  
ATOM   5597 2HD  LYS B 352      18.140  10.615 -22.683  1.00  0.860          H  
ATOM   5598 1HE  LYS B 352      16.872   9.822 -24.680  1.00  0.860          H  
ATOM   5599 2HE  LYS B 352      15.824   8.883 -23.599  1.00  0.860          H  
ATOM   5600 1HZ  LYS B 352      14.857  10.992 -24.178  1.00  0.860          H  
ATOM   5601 2HZ  LYS B 352      15.161  10.952 -22.563  1.00  0.860          H  
ATOM   5602 3HZ  LYS B 352      16.138  11.833 -23.579  1.00  0.860          H  
ATOM   5603  N   LYS B 353      21.412   9.063 -19.425  1.00  0.530          N  
ATOM   5604  CA  LYS B 353      22.451   8.659 -18.481  1.00  0.530          C  
ATOM   5605  C   LYS B 353      22.203   7.303 -17.840  1.00  0.530          C  
ATOM   5606  O   LYS B 353      21.080   6.947 -17.478  1.00  0.630          O  
ATOM   5607  CB  LYS B 353      22.607   9.713 -17.379  1.00  0.740          C  
ATOM   5608  CG  LYS B 353      21.376   9.945 -16.494  1.00  0.740          C  
ATOM   5609  CD  LYS B 353      21.624  11.073 -15.480  1.00  0.740          C  
ATOM   5610  CE  LYS B 353      20.415  11.277 -14.557  1.00  0.740          C  
ATOM   5611  NZ  LYS B 353      20.631  12.383 -13.573  1.00  0.740          N  
ATOM   5612  H   LYS B 353      20.525   9.420 -19.104  1.00  0.640          H  
ATOM   5613  HA  LYS B 353      23.394   8.601 -19.017  1.00  0.640          H  
ATOM   5614 1HB  LYS B 353      23.431   9.425 -16.735  1.00  0.890          H  
ATOM   5615 2HB  LYS B 353      22.859  10.651 -17.818  1.00  0.890          H  
ATOM   5616 1HG  LYS B 353      20.519  10.203 -17.111  1.00  0.890          H  
ATOM   5617 2HG  LYS B 353      21.144   9.033 -15.944  1.00  0.890          H  
ATOM   5618 1HD  LYS B 353      22.497  10.829 -14.874  1.00  0.890          H  
ATOM   5619 2HD  LYS B 353      21.824  12.003 -16.016  1.00  0.890          H  
ATOM   5620 1HE  LYS B 353      19.542  11.513 -15.164  1.00  0.890          H  
ATOM   5621 2HE  LYS B 353      20.226  10.352 -14.011  1.00  0.890          H  
ATOM   5622 1HZ  LYS B 353      19.811  12.479 -12.990  1.00  0.890          H  
ATOM   5623 2HZ  LYS B 353      21.430  12.173 -12.992  1.00  0.890          H  
ATOM   5624 3HZ  LYS B 353      20.794  13.250 -14.065  1.00  0.890          H  
ATOM   5625  N   ILE B 354      23.298   6.587 -17.639  1.00  0.450          N  
ATOM   5626  CA  ILE B 354      23.326   5.294 -16.992  1.00  0.460          C  
ATOM   5627  C   ILE B 354      24.030   5.363 -15.642  1.00  0.370          C  
ATOM   5628  O   ILE B 354      25.165   5.841 -15.507  1.00  0.340          O  
ATOM   5629  CB  ILE B 354      23.998   4.259 -17.920  1.00  0.640          C  
ATOM   5630  CG1 ILE B 354      23.244   4.191 -19.313  1.00  0.640          C  
ATOM   5631  CG2 ILE B 354      24.102   2.874 -17.261  1.00  0.640          C  
ATOM   5632  CD1 ILE B 354      21.768   3.765 -19.271  1.00  0.640          C  
ATOM   5633  H   ILE B 354      24.166   6.965 -18.010  1.00  0.540          H  
ATOM   5634  HA  ILE B 354      22.304   4.980 -16.802  1.00  0.550          H  
ATOM   5635  HB  ILE B 354      24.992   4.614 -18.136  1.00  0.770          H  
ATOM   5636 1HG1 ILE B 354      23.303   5.177 -19.780  1.00  0.770          H  
ATOM   5637 2HG1 ILE B 354      23.761   3.488 -19.944  1.00  0.770          H  
ATOM   5638 1HG2 ILE B 354      24.608   2.188 -17.932  1.00  0.770          H  
ATOM   5639 2HG2 ILE B 354      24.677   2.941 -16.333  1.00  0.770          H  
ATOM   5640 3HG2 ILE B 354      23.114   2.482 -17.034  1.00  0.770          H  
ATOM   5641 1HD1 ILE B 354      21.373   3.757 -20.286  1.00  0.770          H  
ATOM   5642 2HD1 ILE B 354      21.672   2.770 -18.847  1.00  0.770          H  
ATOM   5643 3HD1 ILE B 354      21.186   4.468 -18.679  1.00  0.770          H  
ATOM   5644  N   ASN B 355      23.319   4.868 -14.639  1.00  0.400          N  
ATOM   5645  CA  ASN B 355      23.766   4.813 -13.251  1.00  0.360          C  
ATOM   5646  C   ASN B 355      24.972   3.905 -13.063  1.00  0.310          C  
ATOM   5647  O   ASN B 355      24.960   2.752 -13.488  1.00  0.380          O  
ATOM   5648  CB  ASN B 355      22.628   4.371 -12.363  1.00  0.520          C  
ATOM   5649  CG  ASN B 355      22.960   4.406 -10.956  1.00  0.520          C  
ATOM   5650  OD1 ASN B 355      23.575   3.461 -10.481  1.00  0.520          O  
ATOM   5651  ND2 ASN B 355      22.599   5.462 -10.271  1.00  0.520          N  
ATOM   5652  H   ASN B 355      22.409   4.510 -14.885  1.00  0.480          H  
ATOM   5653  HA  ASN B 355      24.072   5.816 -12.948  1.00  0.430          H  
ATOM   5654 1HB  ASN B 355      21.771   5.008 -12.532  1.00  0.620          H  
ATOM   5655 2HB  ASN B 355      22.356   3.353 -12.616  1.00  0.620          H  
ATOM   5656 1HD2 ASN B 355      22.828   5.537  -9.299  1.00  0.620          H  
ATOM   5657 2HD2 ASN B 355      22.117   6.213 -10.718  1.00  0.620          H  
ATOM   5658  N   LEU B 356      26.001   4.433 -12.406  1.00  0.360          N  
ATOM   5659  CA  LEU B 356      27.231   3.699 -12.127  1.00  0.350          C  
ATOM   5660  C   LEU B 356      27.379   3.359 -10.644  1.00  0.340          C  
ATOM   5661  O   LEU B 356      26.842   4.059  -9.781  1.00  0.380          O  
ATOM   5662  CB  LEU B 356      28.437   4.535 -12.573  1.00  0.490          C  
ATOM   5663  CG  LEU B 356      28.462   4.978 -14.057  1.00  0.490          C  
ATOM   5664  CD1 LEU B 356      29.687   5.887 -14.259  1.00  0.490          C  
ATOM   5665  CD2 LEU B 356      28.498   3.746 -14.998  1.00  0.490          C  
ATOM   5666  H   LEU B 356      25.922   5.391 -12.091  1.00  0.430          H  
ATOM   5667  HA  LEU B 356      27.213   2.756 -12.672  1.00  0.420          H  
ATOM   5668 1HB  LEU B 356      28.468   5.435 -11.971  1.00  0.590          H  
ATOM   5669 2HB  LEU B 356      29.346   3.958 -12.377  1.00  0.590          H  
ATOM   5670  HG  LEU B 356      27.569   5.555 -14.279  1.00  0.590          H  
ATOM   5671 1HD1 LEU B 356      29.718   6.231 -15.292  1.00  0.590          H  
ATOM   5672 2HD1 LEU B 356      29.617   6.750 -13.592  1.00  0.590          H  
ATOM   5673 3HD1 LEU B 356      30.595   5.328 -14.035  1.00  0.590          H  
ATOM   5674 1HD2 LEU B 356      28.516   4.069 -16.025  1.00  0.590          H  
ATOM   5675 2HD2 LEU B 356      29.389   3.150 -14.792  1.00  0.590          H  
ATOM   5676 3HD2 LEU B 356      27.611   3.131 -14.845  1.00  0.590          H  
ATOM   5677  N   LEU B 357      28.112   2.278 -10.367  1.00  0.310          N  
ATOM   5678  CA  LEU B 357      28.431   1.823  -8.996  1.00  0.330          C  
ATOM   5679  C   LEU B 357      29.936   1.932  -8.651  1.00  0.340          C  
ATOM   5680  O   LEU B 357      30.808   1.587  -9.453  1.00  0.320          O  
ATOM   5681  CB  LEU B 357      27.871   0.390  -8.830  1.00  0.450          C  
ATOM   5682  CG  LEU B 357      28.324  -0.518  -7.627  1.00  0.450          C  
ATOM   5683  CD1 LEU B 357      27.831   0.007  -6.322  1.00  0.450          C  
ATOM   5684  CD2 LEU B 357      27.794  -1.917  -7.856  1.00  0.450          C  
ATOM   5685  H   LEU B 357      28.481   1.750 -11.172  1.00  0.370          H  
ATOM   5686  HA  LEU B 357      27.894   2.463  -8.299  1.00  0.400          H  
ATOM   5687 1HB  LEU B 357      26.796   0.504  -8.708  1.00  0.540          H  
ATOM   5688 2HB  LEU B 357      28.003  -0.125  -9.720  1.00  0.540          H  
ATOM   5689  HG  LEU B 357      29.417  -0.548  -7.588  1.00  0.540          H  
ATOM   5690 1HD1 LEU B 357      28.167  -0.637  -5.519  1.00  0.540          H  
ATOM   5691 2HD1 LEU B 357      28.226   0.965  -6.183  1.00  0.540          H  
ATOM   5692 3HD1 LEU B 357      26.744   0.055  -6.319  1.00  0.540          H  
ATOM   5693 1HD2 LEU B 357      28.119  -2.552  -7.060  1.00  0.540          H  
ATOM   5694 2HD2 LEU B 357      26.710  -1.889  -7.884  1.00  0.540          H  
ATOM   5695 3HD2 LEU B 357      28.166  -2.312  -8.787  1.00  0.540          H  
ATOM   5696  N   GLU B 358      30.251   2.459  -7.460  1.00  0.420          N  
ATOM   5697  CA  GLU B 358      31.641   2.608  -7.020  1.00  0.460          C  
ATOM   5698  C   GLU B 358      32.081   1.632  -5.934  1.00  0.480          C  
ATOM   5699  O   GLU B 358      31.459   1.524  -4.868  1.00  0.530          O  
ATOM   5700  CB  GLU B 358      31.880   4.023  -6.471  1.00  0.630          C  
ATOM   5701  CG  GLU B 358      33.316   4.307  -5.990  1.00  0.630          C  
ATOM   5702  CD  GLU B 358      33.495   5.701  -5.461  1.00  0.630          C  
ATOM   5703  OE1 GLU B 358      32.515   6.394  -5.291  1.00  0.630          O  
ATOM   5704  OE2 GLU B 358      34.618   6.090  -5.241  1.00  0.630          O  
ATOM   5705  H   GLU B 358      29.523   2.755  -6.806  1.00  0.500          H  
ATOM   5706  HA  GLU B 358      32.288   2.446  -7.881  1.00  0.550          H  
ATOM   5707 1HB  GLU B 358      31.667   4.738  -7.232  1.00  0.750          H  
ATOM   5708 2HB  GLU B 358      31.198   4.212  -5.645  1.00  0.750          H  
ATOM   5709 1HG  GLU B 358      33.568   3.617  -5.185  1.00  0.750          H  
ATOM   5710 2HG  GLU B 358      34.015   4.130  -6.807  1.00  0.750          H  
ATOM   5711  N   VAL B 359      33.203   0.954  -6.171  1.00  0.490          N  
ATOM   5712  CA  VAL B 359      33.748   0.072  -5.145  1.00  0.560          C  
ATOM   5713  C   VAL B 359      35.157   0.367  -4.731  1.00  0.460          C  
ATOM   5714  O   VAL B 359      36.053   0.584  -5.555  1.00  0.450          O  
ATOM   5715  CB  VAL B 359      33.636  -1.408  -5.499  1.00  0.760          C  
ATOM   5716  CG1 VAL B 359      34.337  -2.301  -4.438  1.00  0.760          C  
ATOM   5717  CG2 VAL B 359      32.267  -1.745  -5.449  1.00  0.760          C  
ATOM   5718  H   VAL B 359      33.656   1.051  -7.088  1.00  0.590          H  
ATOM   5719  HA  VAL B 359      33.138   0.211  -4.263  1.00  0.670          H  
ATOM   5720  HB  VAL B 359      34.060  -1.600  -6.477  1.00  0.910          H  
ATOM   5721 1HG1 VAL B 359      34.190  -3.330  -4.683  1.00  0.910          H  
ATOM   5722 2HG1 VAL B 359      35.406  -2.109  -4.402  1.00  0.910          H  
ATOM   5723 3HG1 VAL B 359      33.901  -2.111  -3.458  1.00  0.910          H  
ATOM   5724 1HG2 VAL B 359      32.183  -2.770  -5.644  1.00  0.910          H  
ATOM   5725 2HG2 VAL B 359      31.928  -1.550  -4.468  1.00  0.910          H  
ATOM   5726 3HG2 VAL B 359      31.692  -1.167  -6.161  1.00  0.910          H  
ATOM   5727  N   LYS B 360      35.334   0.380  -3.417  1.00  0.460          N  
ATOM   5728  CA  LYS B 360      36.636   0.588  -2.822  1.00  0.470          C  
ATOM   5729  C   LYS B 360      37.115  -0.662  -2.084  1.00  0.450          C  
ATOM   5730  O   LYS B 360      36.368  -1.314  -1.336  1.00  0.590          O  
ATOM   5731  CB  LYS B 360      36.591   1.786  -1.882  1.00  0.650          C  
ATOM   5732  CG  LYS B 360      36.263   3.091  -2.594  1.00  0.650          C  
ATOM   5733  CD  LYS B 360      36.298   4.283  -1.654  1.00  0.650          C  
ATOM   5734  CE  LYS B 360      35.902   5.551  -2.393  1.00  0.650          C  
ATOM   5735  NZ  LYS B 360      35.985   6.763  -1.538  1.00  0.650          N  
ATOM   5736  H   LYS B 360      34.497   0.210  -2.841  1.00  0.550          H  
ATOM   5737  HA  LYS B 360      37.358   0.794  -3.613  1.00  0.560          H  
ATOM   5738 1HB  LYS B 360      35.841   1.617  -1.113  1.00  0.780          H  
ATOM   5739 2HB  LYS B 360      37.558   1.897  -1.389  1.00  0.780          H  
ATOM   5740 1HG  LYS B 360      36.981   3.244  -3.403  1.00  0.780          H  
ATOM   5741 2HG  LYS B 360      35.266   3.020  -3.035  1.00  0.780          H  
ATOM   5742 1HD  LYS B 360      35.605   4.119  -0.828  1.00  0.780          H  
ATOM   5743 2HD  LYS B 360      37.302   4.402  -1.250  1.00  0.780          H  
ATOM   5744 1HE  LYS B 360      36.558   5.680  -3.254  1.00  0.780          H  
ATOM   5745 2HE  LYS B 360      34.876   5.444  -2.746  1.00  0.780          H  
ATOM   5746 1HZ  LYS B 360      35.706   7.562  -2.097  1.00  0.780          H  
ATOM   5747 2HZ  LYS B 360      35.367   6.667  -0.746  1.00  0.780          H  
ATOM   5748 3HZ  LYS B 360      36.932   6.888  -1.216  1.00  0.780          H  
ATOM   5749  N   THR B 361      38.393  -0.977  -2.266  1.00  0.450          N  
ATOM   5750  CA  THR B 361      39.018  -2.129  -1.624  1.00  0.480          C  
ATOM   5751  C   THR B 361      40.236  -1.591  -0.889  1.00  0.590          C  
ATOM   5752  O   THR B 361      40.650  -0.453  -1.136  1.00  0.840          O  
ATOM   5753  CB  THR B 361      39.472  -3.200  -2.642  1.00  0.660          C  
ATOM   5754  OG1 THR B 361      40.583  -2.706  -3.367  1.00  0.660          O  
ATOM   5755  CG2 THR B 361      38.339  -3.498  -3.657  1.00  0.660          C  
ATOM   5756  H   THR B 361      38.961  -0.390  -2.890  1.00  0.540          H  
ATOM   5757  HA  THR B 361      38.337  -2.576  -0.897  1.00  0.580          H  
ATOM   5758  HB  THR B 361      39.756  -4.110  -2.112  1.00  0.790          H  
ATOM   5759  HG1 THR B 361      41.008  -3.445  -3.821  1.00  0.790          H  
ATOM   5760 1HG2 THR B 361      38.678  -4.243  -4.373  1.00  0.790          H  
ATOM   5761 2HG2 THR B 361      37.482  -3.874  -3.130  1.00  0.790          H  
ATOM   5762 3HG2 THR B 361      38.069  -2.589  -4.191  1.00  0.790          H  
ATOM   5763  N   LYS B 362      40.878  -2.403  -0.052  1.00  0.640          N  
ATOM   5764  CA  LYS B 362      42.036  -1.914   0.706  1.00  0.780          C  
ATOM   5765  C   LYS B 362      43.109  -1.251  -0.163  1.00  1.080          C  
ATOM   5766  O   LYS B 362      43.764  -0.307   0.285  1.00  2.080          O  
ATOM   5767  CB  LYS B 362      42.663  -3.028   1.542  1.00  1.040          C  
ATOM   5768  CG  LYS B 362      43.812  -2.597   2.472  1.00  1.040          C  
ATOM   5769  CD  LYS B 362      44.260  -3.773   3.354  1.00  1.040          C  
ATOM   5770  CE  LYS B 362      45.422  -3.408   4.275  1.00  1.040          C  
ATOM   5771  NZ  LYS B 362      45.864  -4.576   5.126  1.00  1.040          N  
ATOM   5772  H   LYS B 362      40.529  -3.367   0.089  1.00  0.770          H  
ATOM   5773  HA  LYS B 362      41.675  -1.153   1.399  1.00  0.940          H  
ATOM   5774 1HB  LYS B 362      41.894  -3.512   2.141  1.00  1.240          H  
ATOM   5775 2HB  LYS B 362      43.077  -3.771   0.867  1.00  1.240          H  
ATOM   5776 1HG  LYS B 362      44.661  -2.255   1.876  1.00  1.240          H  
ATOM   5777 2HG  LYS B 362      43.479  -1.774   3.104  1.00  1.240          H  
ATOM   5778 1HD  LYS B 362      43.416  -4.083   3.974  1.00  1.240          H  
ATOM   5779 2HD  LYS B 362      44.553  -4.614   2.722  1.00  1.240          H  
ATOM   5780 1HE  LYS B 362      46.263  -3.076   3.668  1.00  1.240          H  
ATOM   5781 2HE  LYS B 362      45.115  -2.593   4.930  1.00  1.240          H  
ATOM   5782 1HZ  LYS B 362      46.631  -4.294   5.715  1.00  1.240          H  
ATOM   5783 2HZ  LYS B 362      45.094  -4.902   5.725  1.00  1.240          H  
ATOM   5784 3HZ  LYS B 362      46.167  -5.337   4.524  1.00  1.240          H  
ATOM   5785  N   ASN B 363      43.340  -1.763  -1.373  1.00  1.170          N  
ATOM   5786  CA  ASN B 363      44.370  -1.218  -2.235  1.00  1.730          C  
ATOM   5787  C   ASN B 363      43.896  -0.807  -3.635  1.00  1.700          C  
ATOM   5788  O   ASN B 363      44.712  -0.794  -4.560  1.00  2.170          O  
ATOM   5789  CB  ASN B 363      45.486  -2.229  -2.341  1.00  2.200          C  
ATOM   5790  CG  ASN B 363      45.006  -3.513  -2.961  1.00  2.200          C  
ATOM   5791  OD1 ASN B 363      43.797  -3.718  -3.172  1.00  2.200          O  
ATOM   5792  ND2 ASN B 363      45.931  -4.392  -3.257  1.00  2.200          N  
ATOM   5793  H   ASN B 363      42.793  -2.549  -1.722  1.00  1.400          H  
ATOM   5794  HA  ASN B 363      44.762  -0.317  -1.765  1.00  2.080          H  
ATOM   5795 1HB  ASN B 363      46.302  -1.823  -2.939  1.00  2.640          H  
ATOM   5796 2HB  ASN B 363      45.876  -2.441  -1.345  1.00  2.640          H  
ATOM   5797 1HD2 ASN B 363      45.676  -5.267  -3.670  1.00  2.640          H  
ATOM   5798 2HD2 ASN B 363      46.891  -4.188  -3.072  1.00  2.640          H  
ATOM   5799  N   HIS B 364      42.603  -0.495  -3.814  1.00  1.260          N  
ATOM   5800  CA  HIS B 364      42.134  -0.139  -5.167  1.00  1.290          C  
ATOM   5801  C   HIS B 364      40.788   0.602  -5.194  1.00  0.930          C  
ATOM   5802  O   HIS B 364      40.113   0.764  -4.169  1.00  0.790          O  
ATOM   5803  CB  HIS B 364      42.014  -1.442  -6.005  1.00  1.790          C  
ATOM   5804  CG  HIS B 364      41.796  -1.279  -7.486  1.00  1.790          C  
ATOM   5805  ND1 HIS B 364      42.754  -0.762  -8.325  1.00  1.790          N  
ATOM   5806  CD2 HIS B 364      40.732  -1.582  -8.273  1.00  1.790          C  
ATOM   5807  CE1 HIS B 364      42.291  -0.750  -9.563  1.00  1.790          C  
ATOM   5808  NE2 HIS B 364      41.070  -1.241  -9.554  1.00  1.790          N  
ATOM   5809  H   HIS B 364      41.966  -0.477  -3.008  1.00  1.510          H  
ATOM   5810  HA  HIS B 364      42.871   0.506  -5.642  1.00  1.550          H  
ATOM   5811 1HB  HIS B 364      42.900  -2.061  -5.862  1.00  2.150          H  
ATOM   5812 2HB  HIS B 364      41.172  -2.010  -5.639  1.00  2.150          H  
ATOM   5813  HD2 HIS B 364      39.784  -2.013  -7.945  1.00  2.150          H  
ATOM   5814  HE1 HIS B 364      42.826  -0.391 -10.441  1.00  2.150          H  
ATOM   5815  HE2 HIS B 364      40.481  -1.345 -10.366  1.00  2.150          H  
ATOM   5816  N   SER B 365      40.353   0.975  -6.399  1.00  1.080          N  
ATOM   5817  CA  SER B 365      39.035   1.560  -6.609  1.00  0.850          C  
ATOM   5818  C   SER B 365      38.573   1.315  -8.045  1.00  0.700          C  
ATOM   5819  O   SER B 365      39.375   1.319  -8.984  1.00  0.800          O  
ATOM   5820  CB  SER B 365      39.050   3.046  -6.304  1.00  1.280          C  
ATOM   5821  OG  SER B 365      39.860   3.747  -7.211  1.00  1.280          O  
ATOM   5822  H   SER B 365      40.954   0.849  -7.205  1.00  1.300          H  
ATOM   5823  HA  SER B 365      38.336   1.073  -5.938  1.00  1.020          H  
ATOM   5824 1HB  SER B 365      38.029   3.431  -6.349  1.00  1.540          H  
ATOM   5825 2HB  SER B 365      39.411   3.204  -5.289  1.00  1.540          H  
ATOM   5826  HG  SER B 365      39.824   4.666  -6.942  1.00  1.540          H  
ATOM   5827  N   PHE B 366      37.262   1.150  -8.224  1.00  0.530          N  
ATOM   5828  CA  PHE B 366      36.709   0.927  -9.560  1.00  0.490          C  
ATOM   5829  C   PHE B 366      35.255   1.367  -9.780  1.00  0.450          C  
ATOM   5830  O   PHE B 366      34.383   1.143  -8.933  1.00  0.480          O  
ATOM   5831  CB  PHE B 366      36.830  -0.565  -9.875  1.00  0.700          C  
ATOM   5832  CG  PHE B 366      36.297  -0.975 -11.197  1.00  0.700          C  
ATOM   5833  CD1 PHE B 366      37.034  -0.789 -12.358  1.00  0.700          C  
ATOM   5834  CD2 PHE B 366      35.060  -1.570 -11.286  1.00  0.700          C  
ATOM   5835  CE1 PHE B 366      36.535  -1.187 -13.578  1.00  0.700          C  
ATOM   5836  CE2 PHE B 366      34.575  -1.971 -12.502  1.00  0.700          C  
ATOM   5837  CZ  PHE B 366      35.301  -1.781 -13.644  1.00  0.700          C  
ATOM   5838  H   PHE B 366      36.667   1.122  -7.391  1.00  0.640          H  
ATOM   5839  HA  PHE B 366      37.328   1.481 -10.266  1.00  0.590          H  
ATOM   5840 1HB  PHE B 366      37.879  -0.849  -9.835  1.00  0.840          H  
ATOM   5841 2HB  PHE B 366      36.313  -1.137  -9.105  1.00  0.840          H  
ATOM   5842  HD1 PHE B 366      38.018  -0.322 -12.298  1.00  0.840          H  
ATOM   5843  HD2 PHE B 366      34.475  -1.720 -10.377  1.00  0.840          H  
ATOM   5844  HE1 PHE B 366      37.117  -1.035 -14.487  1.00  0.840          H  
ATOM   5845  HE2 PHE B 366      33.627  -2.444 -12.572  1.00  0.840          H  
ATOM   5846  HZ  PHE B 366      34.891  -2.105 -14.604  1.00  0.840          H  
ATOM   5847  N   LEU B 367      34.988   1.990 -10.938  1.00  0.440          N  
ATOM   5848  CA  LEU B 367      33.616   2.343 -11.320  1.00  0.450          C  
ATOM   5849  C   LEU B 367      33.113   1.343 -12.345  1.00  0.450          C  
ATOM   5850  O   LEU B 367      33.712   1.188 -13.413  1.00  0.660          O  
ATOM   5851  CB  LEU B 367      33.508   3.758 -11.901  1.00  0.630          C  
ATOM   5852  CG  LEU B 367      33.987   4.927 -11.011  1.00  0.630          C  
ATOM   5853  CD1 LEU B 367      33.766   6.233 -11.760  1.00  0.630          C  
ATOM   5854  CD2 LEU B 367      33.243   4.922  -9.696  1.00  0.630          C  
ATOM   5855  H   LEU B 367      35.743   2.188 -11.582  1.00  0.530          H  
ATOM   5856  HA  LEU B 367      32.968   2.258 -10.454  1.00  0.540          H  
ATOM   5857 1HB  LEU B 367      34.083   3.789 -12.824  1.00  0.750          H  
ATOM   5858 2HB  LEU B 367      32.459   3.939 -12.150  1.00  0.750          H  
ATOM   5859  HG  LEU B 367      35.055   4.827 -10.818  1.00  0.750          H  
ATOM   5860 1HD1 LEU B 367      34.120   7.057 -11.143  1.00  0.750          H  
ATOM   5861 2HD1 LEU B 367      34.324   6.213 -12.697  1.00  0.750          H  
ATOM   5862 3HD1 LEU B 367      32.702   6.360 -11.969  1.00  0.750          H  
ATOM   5863 1HD2 LEU B 367      33.580   5.752  -9.075  1.00  0.750          H  
ATOM   5864 2HD2 LEU B 367      32.189   5.019  -9.881  1.00  0.750          H  
ATOM   5865 3HD2 LEU B 367      33.435   4.001  -9.173  1.00  0.750          H  
ATOM   5866  N   VAL B 368      31.995   0.701 -12.018  1.00  0.300          N  
ATOM   5867  CA  VAL B 368      31.452  -0.385 -12.829  1.00  0.300          C  
ATOM   5868  C   VAL B 368      30.233   0.005 -13.627  1.00  0.280          C  
ATOM   5869  O   VAL B 368      29.345   0.723 -13.138  1.00  0.330          O  
ATOM   5870  CB  VAL B 368      31.035  -1.553 -11.909  1.00  0.420          C  
ATOM   5871  CG1 VAL B 368      29.867  -1.214 -11.112  1.00  0.420          C  
ATOM   5872  CG2 VAL B 368      30.785  -2.788 -12.657  1.00  0.420          C  
ATOM   5873  H   VAL B 368      31.568   0.950 -11.122  1.00  0.360          H  
ATOM   5874  HA  VAL B 368      32.220  -0.718 -13.529  1.00  0.360          H  
ATOM   5875  HB  VAL B 368      31.819  -1.684 -11.221  1.00  0.500          H  
ATOM   5876 1HG1 VAL B 368      29.640  -1.993 -10.444  1.00  0.500          H  
ATOM   5877 2HG1 VAL B 368      30.086  -0.343 -10.564  1.00  0.500          H  
ATOM   5878 3HG1 VAL B 368      28.994  -1.061 -11.726  1.00  0.500          H  
ATOM   5879 1HG2 VAL B 368      30.535  -3.566 -12.010  1.00  0.500          H  
ATOM   5880 2HG2 VAL B 368      29.980  -2.660 -13.344  1.00  0.500          H  
ATOM   5881 3HG2 VAL B 368      31.662  -3.057 -13.183  1.00  0.500          H  
ATOM   5882  N   LEU B 369      30.173  -0.519 -14.853  1.00  0.290          N  
ATOM   5883  CA  LEU B 369      29.012  -0.301 -15.690  1.00  0.320          C  
ATOM   5884  C   LEU B 369      27.936  -1.327 -15.396  1.00  0.390          C  
ATOM   5885  O   LEU B 369      26.792  -0.959 -15.151  1.00  0.480          O  
ATOM   5886  CB  LEU B 369      29.347  -0.422 -17.182  1.00  0.440          C  
ATOM   5887  CG  LEU B 369      28.134  -0.227 -18.201  1.00  0.440          C  
ATOM   5888  CD1 LEU B 369      27.563   1.171 -18.079  1.00  0.440          C  
ATOM   5889  CD2 LEU B 369      28.594  -0.525 -19.645  1.00  0.440          C  
ATOM   5890  H   LEU B 369      30.951  -1.119 -15.176  1.00  0.350          H  
ATOM   5891  HA  LEU B 369      28.622   0.687 -15.471  1.00  0.380          H  
ATOM   5892 1HB  LEU B 369      30.120   0.289 -17.412  1.00  0.520          H  
ATOM   5893 2HB  LEU B 369      29.738  -1.419 -17.336  1.00  0.520          H  
ATOM   5894  HG  LEU B 369      27.335  -0.920 -17.943  1.00  0.520          H  
ATOM   5895 1HD1 LEU B 369      26.731   1.257 -18.757  1.00  0.520          H  
ATOM   5896 2HD1 LEU B 369      27.205   1.351 -17.068  1.00  0.520          H  
ATOM   5897 3HD1 LEU B 369      28.319   1.910 -18.330  1.00  0.520          H  
ATOM   5898 1HD2 LEU B 369      27.756  -0.407 -20.327  1.00  0.520          H  
ATOM   5899 2HD2 LEU B 369      29.379   0.147 -19.940  1.00  0.520          H  
ATOM   5900 3HD2 LEU B 369      28.951  -1.543 -19.692  1.00  0.520          H  
ATOM   5901  N   ASN B 370      28.267  -2.629 -15.446  1.00  0.370          N  
ATOM   5902  CA  ASN B 370      27.222  -3.618 -15.256  1.00  0.430          C  
ATOM   5903  C   ASN B 370      27.302  -4.422 -13.981  1.00  0.460          C  
ATOM   5904  O   ASN B 370      26.323  -4.488 -13.242  1.00  0.560          O  
ATOM   5905  CB  ASN B 370      27.186  -4.554 -16.438  1.00  0.580          C  
ATOM   5906  CG  ASN B 370      26.687  -3.880 -17.658  1.00  0.580          C  
ATOM   5907  OD1 ASN B 370      25.755  -3.058 -17.572  1.00  0.580          O  
ATOM   5908  ND2 ASN B 370      27.277  -4.199 -18.786  1.00  0.580          N  
ATOM   5909  H   ASN B 370      29.231  -2.958 -15.608  1.00  0.440          H  
ATOM   5910  HA  ASN B 370      26.270  -3.093 -15.221  1.00  0.520          H  
ATOM   5911 1HB  ASN B 370      28.196  -4.934 -16.625  1.00  0.690          H  
ATOM   5912 2HB  ASN B 370      26.555  -5.400 -16.203  1.00  0.690          H  
ATOM   5913 1HD2 ASN B 370      26.990  -3.778 -19.647  1.00  0.690          H  
ATOM   5914 2HD2 ASN B 370      28.020  -4.870 -18.792  1.00  0.690          H  
ATOM   5915  N   GLU B 371      28.438  -5.032 -13.692  1.00  0.400          N  
ATOM   5916  CA  GLU B 371      28.419  -5.879 -12.503  1.00  0.470          C  
ATOM   5917  C   GLU B 371      29.728  -6.138 -11.801  1.00  0.340          C  
ATOM   5918  O   GLU B 371      30.787  -6.295 -12.428  1.00  0.320          O  
ATOM   5919  CB  GLU B 371      27.749  -7.221 -12.856  1.00  0.630          C  
ATOM   5920  CG  GLU B 371      28.340  -7.995 -14.086  1.00  0.630          C  
ATOM   5921  CD  GLU B 371      29.454  -8.974 -13.802  1.00  0.630          C  
ATOM   5922  OE1 GLU B 371      29.535  -9.449 -12.704  1.00  0.630          O  
ATOM   5923  OE2 GLU B 371      30.194  -9.283 -14.710  1.00  0.630          O  
ATOM   5924  H   GLU B 371      29.265  -4.933 -14.304  1.00  0.480          H  
ATOM   5925  HA  GLU B 371      27.783  -5.387 -11.766  1.00  0.560          H  
ATOM   5926 1HB  GLU B 371      27.830  -7.869 -11.996  1.00  0.760          H  
ATOM   5927 2HB  GLU B 371      26.684  -7.067 -13.039  1.00  0.760          H  
ATOM   5928 1HG  GLU B 371      27.530  -8.556 -14.521  1.00  0.760          H  
ATOM   5929 2HG  GLU B 371      28.682  -7.277 -14.831  1.00  0.760          H  
ATOM   5930  N   LEU B 372      29.609  -6.187 -10.477  1.00  0.340          N  
ATOM   5931  CA  LEU B 372      30.685  -6.525  -9.595  1.00  0.340          C  
ATOM   5932  C   LEU B 372      30.372  -7.723  -8.755  1.00  0.300          C  
ATOM   5933  O   LEU B 372      29.219  -7.986  -8.414  1.00  0.540          O  
ATOM   5934  CB  LEU B 372      30.977  -5.379  -8.655  1.00  0.480          C  
ATOM   5935  CG  LEU B 372      31.322  -4.102  -9.272  1.00  0.480          C  
ATOM   5936  CD1 LEU B 372      31.463  -3.103  -8.264  1.00  0.480          C  
ATOM   5937  CD2 LEU B 372      32.569  -4.234 -10.015  1.00  0.480          C  
ATOM   5938  H   LEU B 372      28.703  -5.985 -10.044  1.00  0.410          H  
ATOM   5939  HA  LEU B 372      31.530  -6.786 -10.197  1.00  0.410          H  
ATOM   5940 1HB  LEU B 372      30.062  -5.210  -8.104  1.00  0.570          H  
ATOM   5941 2HB  LEU B 372      31.773  -5.674  -7.971  1.00  0.570          H  
ATOM   5942  HG  LEU B 372      30.542  -3.818  -9.894  1.00  0.570          H  
ATOM   5943 1HD1 LEU B 372      31.709  -2.139  -8.710  1.00  0.570          H  
ATOM   5944 2HD1 LEU B 372      30.543  -3.011  -7.696  1.00  0.570          H  
ATOM   5945 3HD1 LEU B 372      32.257  -3.428  -7.641  1.00  0.570          H  
ATOM   5946 1HD2 LEU B 372      32.851  -3.329 -10.447  1.00  0.570          H  
ATOM   5947 2HD2 LEU B 372      33.345  -4.552  -9.357  1.00  0.570          H  
ATOM   5948 3HD2 LEU B 372      32.450  -4.958 -10.799  1.00  0.570          H  
ATOM   5949  N   ALA B 373      31.395  -8.430  -8.365  1.00  0.320          N  
ATOM   5950  CA  ALA B 373      31.130  -9.544  -7.480  1.00  0.290          C  
ATOM   5951  C   ALA B 373      32.304  -9.879  -6.619  1.00  0.310          C  
ATOM   5952  O   ALA B 373      33.455  -9.588  -6.949  1.00  0.420          O  
ATOM   5953  CB  ALA B 373      30.730 -10.773  -8.278  1.00  0.420          C  
ATOM   5954  H   ALA B 373      32.321  -8.166  -8.714  1.00  0.380          H  
ATOM   5955  HA  ALA B 373      30.308  -9.264  -6.821  1.00  0.350          H  
ATOM   5956 1HB  ALA B 373      30.501 -11.592  -7.591  1.00  0.500          H  
ATOM   5957 2HB  ALA B 373      29.854 -10.550  -8.875  1.00  0.500          H  
ATOM   5958 3HB  ALA B 373      31.548 -11.052  -8.927  1.00  0.500          H  
ATOM   5959  N   VAL B 374      31.995 -10.502  -5.496  1.00  0.340          N  
ATOM   5960  CA  VAL B 374      33.020 -11.028  -4.626  1.00  0.500          C  
ATOM   5961  C   VAL B 374      32.744 -12.502  -4.359  1.00  0.360          C  
ATOM   5962  O   VAL B 374      31.628 -12.896  -3.996  1.00  0.330          O  
ATOM   5963  CB  VAL B 374      33.147 -10.225  -3.310  1.00  0.640          C  
ATOM   5964  CG1 VAL B 374      34.233 -10.851  -2.424  1.00  0.640          C  
ATOM   5965  CG2 VAL B 374      33.540  -8.790  -3.617  1.00  0.640          C  
ATOM   5966  H   VAL B 374      31.001 -10.652  -5.287  1.00  0.410          H  
ATOM   5967  HA  VAL B 374      33.969 -10.947  -5.135  1.00  0.600          H  
ATOM   5968  HB  VAL B 374      32.199 -10.244  -2.784  1.00  0.760          H  
ATOM   5969 1HG1 VAL B 374      34.326 -10.283  -1.504  1.00  0.760          H  
ATOM   5970 2HG1 VAL B 374      34.000 -11.864  -2.182  1.00  0.760          H  
ATOM   5971 3HG1 VAL B 374      35.176 -10.823  -2.971  1.00  0.760          H  
ATOM   5972 1HG2 VAL B 374      33.633  -8.222  -2.692  1.00  0.760          H  
ATOM   5973 2HG2 VAL B 374      34.493  -8.810  -4.132  1.00  0.760          H  
ATOM   5974 3HG2 VAL B 374      32.789  -8.337  -4.244  1.00  0.760          H  
ATOM   5975  N   TYR B 375      33.769 -13.309  -4.566  1.00  0.370          N  
ATOM   5976  CA  TYR B 375      33.721 -14.749  -4.331  1.00  0.370          C  
ATOM   5977  C   TYR B 375      34.896 -15.187  -3.481  1.00  0.570          C  
ATOM   5978  O   TYR B 375      35.903 -14.478  -3.394  1.00  0.760          O  
ATOM   5979  CB  TYR B 375      33.801 -15.528  -5.637  1.00  0.520          C  
ATOM   5980  CG  TYR B 375      32.717 -15.315  -6.638  1.00  0.520          C  
ATOM   5981  CD1 TYR B 375      32.798 -14.252  -7.499  1.00  0.520          C  
ATOM   5982  CD2 TYR B 375      31.687 -16.227  -6.750  1.00  0.520          C  
ATOM   5983  CE1 TYR B 375      31.870 -14.086  -8.481  1.00  0.520          C  
ATOM   5984  CE2 TYR B 375      30.747 -16.064  -7.735  1.00  0.520          C  
ATOM   5985  CZ  TYR B 375      30.843 -14.990  -8.610  1.00  0.520          C  
ATOM   5986  OH  TYR B 375      29.925 -14.823  -9.629  1.00  0.520          O  
ATOM   5987  H   TYR B 375      34.620 -12.881  -4.944  1.00  0.440          H  
ATOM   5988  HA  TYR B 375      32.804 -15.003  -3.798  1.00  0.440          H  
ATOM   5989 1HB  TYR B 375      34.743 -15.304  -6.123  1.00  0.620          H  
ATOM   5990 2HB  TYR B 375      33.819 -16.594  -5.397  1.00  0.620          H  
ATOM   5991  HD1 TYR B 375      33.613 -13.549  -7.400  1.00  0.620          H  
ATOM   5992  HD2 TYR B 375      31.633 -17.080  -6.069  1.00  0.620          H  
ATOM   5993  HE1 TYR B 375      31.953 -13.253  -9.167  1.00  0.620          H  
ATOM   5994  HE2 TYR B 375      29.938 -16.787  -7.838  1.00  0.620          H  
ATOM   5995  HH  TYR B 375      29.279 -15.535  -9.603  1.00  0.620          H  
ATOM   5996  N   THR B 376      34.786 -16.353  -2.858  1.00  0.700          N  
ATOM   5997  CA  THR B 376      35.949 -16.930  -2.159  1.00  0.920          C  
ATOM   5998  C   THR B 376      36.273 -18.322  -2.689  1.00  0.870          C  
ATOM   5999  O   THR B 376      35.453 -18.951  -3.360  1.00  1.070          O  
ATOM   6000  CB  THR B 376      35.771 -16.953  -0.634  1.00  1.200          C  
ATOM   6001  OG1 THR B 376      34.583 -17.694  -0.308  1.00  1.200          O  
ATOM   6002  CG2 THR B 376      35.743 -15.506  -0.065  1.00  1.200          C  
ATOM   6003  H   THR B 376      33.891 -16.861  -2.906  1.00  0.840          H  
ATOM   6004  HA  THR B 376      36.822 -16.307  -2.360  1.00  1.100          H  
ATOM   6005  HB  THR B 376      36.610 -17.473  -0.190  1.00  1.440          H  
ATOM   6006  HG1 THR B 376      34.757 -18.671  -0.373  1.00  1.440          H  
ATOM   6007 1HG2 THR B 376      35.631 -15.549   1.017  1.00  1.440          H  
ATOM   6008 2HG2 THR B 376      36.684 -15.015  -0.316  1.00  1.440          H  
ATOM   6009 3HG2 THR B 376      34.951 -14.936  -0.482  1.00  1.440          H  
ATOM   6010  N   ASN B 377      37.493 -18.788  -2.416  1.00  0.990          N  
ATOM   6011  CA  ASN B 377      37.952 -20.103  -2.832  1.00  1.110          C  
ATOM   6012  C   ASN B 377      38.066 -21.119  -1.693  1.00  1.340          C  
ATOM   6013  O   ASN B 377      38.743 -22.140  -1.839  1.00  1.590          O  
ATOM   6014  CB  ASN B 377      39.281 -19.947  -3.533  1.00  1.510          C  
ATOM   6015  CG  ASN B 377      40.296 -19.379  -2.601  1.00  1.510          C  
ATOM   6016  OD1 ASN B 377      39.915 -18.664  -1.656  1.00  1.510          O  
ATOM   6017  ND2 ASN B 377      41.556 -19.659  -2.828  1.00  1.510          N  
ATOM   6018  H   ASN B 377      38.135 -18.223  -1.864  1.00  1.190          H  
ATOM   6019  HA  ASN B 377      37.228 -20.504  -3.544  1.00  1.330          H  
ATOM   6020 1HB  ASN B 377      39.626 -20.916  -3.895  1.00  1.810          H  
ATOM   6021 2HB  ASN B 377      39.171 -19.287  -4.393  1.00  1.810          H  
ATOM   6022 1HD2 ASN B 377      42.268 -19.295  -2.223  1.00  1.810          H  
ATOM   6023 2HD2 ASN B 377      41.808 -20.241  -3.603  1.00  1.810          H  
ATOM   6024  N   THR B 378      37.416 -20.850  -0.570  1.00  1.470          N  
ATOM   6025  CA  THR B 378      36.979 -21.136   0.789  1.00  1.400          C  
ATOM   6026  C   THR B 378      35.498 -20.886   0.866  1.00  1.190          C  
ATOM   6027  O   THR B 378      34.894 -20.372  -0.081  1.00  1.430          O  
ATOM   6028  CB  THR B 378      37.646 -20.237   1.865  1.00  1.990          C  
ATOM   6029  OG1 THR B 378      37.119 -18.901   1.784  1.00  1.990          O  
ATOM   6030  CG2 THR B 378      39.155 -20.164   1.612  1.00  1.990          C  
ATOM   6031  H   THR B 378      37.851 -21.740  -0.386  1.00  1.760          H  
ATOM   6032  HA  THR B 378      37.169 -22.184   1.019  1.00  1.680          H  
ATOM   6033  HB  THR B 378      37.460 -20.641   2.856  1.00  2.390          H  
ATOM   6034  HG1 THR B 378      36.163 -18.879   2.113  1.00  2.390          H  
ATOM   6035 1HG2 THR B 378      39.620 -19.528   2.365  1.00  2.390          H  
ATOM   6036 2HG2 THR B 378      39.591 -21.160   1.667  1.00  2.390          H  
ATOM   6037 3HG2 THR B 378      39.345 -19.744   0.632  1.00  2.390          H  
ATOM   6038  N   ALA B 379      34.901 -21.241   1.990  1.00  1.270          N  
ATOM   6039  CA  ALA B 379      33.512 -20.908   2.221  1.00  1.130          C  
ATOM   6040  C   ALA B 379      33.437 -19.400   2.239  1.00  0.840          C  
ATOM   6041  O   ALA B 379      34.446 -18.758   2.565  1.00  0.900          O  
ATOM   6042  CB  ALA B 379      33.001 -21.489   3.527  1.00  1.640          C  
ATOM   6043  H   ALA B 379      35.432 -21.702   2.715  1.00  1.520          H  
ATOM   6044  HA  ALA B 379      32.914 -21.280   1.388  1.00  1.360          H  
ATOM   6045 1HB  ALA B 379      31.961 -21.196   3.666  1.00  1.970          H  
ATOM   6046 2HB  ALA B 379      33.073 -22.576   3.497  1.00  1.970          H  
ATOM   6047 3HB  ALA B 379      33.597 -21.107   4.356  1.00  1.970          H  
ATOM   6048  N   TYR B 380      32.285 -18.829   1.863  1.00  0.770          N  
ATOM   6049  CA  TYR B 380      32.053 -17.380   1.869  1.00  0.680          C  
ATOM   6050  C   TYR B 380      31.329 -16.791   3.138  1.00  0.640          C  
ATOM   6051  O   TYR B 380      30.177 -16.377   3.022  1.00  0.710          O  
ATOM   6052  CB  TYR B 380      31.209 -17.119   0.619  1.00  0.990          C  
ATOM   6053  CG  TYR B 380      31.125 -15.784   0.146  1.00  0.990          C  
ATOM   6054  CD1 TYR B 380      32.186 -15.235  -0.438  1.00  0.990          C  
ATOM   6055  CD2 TYR B 380      29.997 -15.121   0.274  1.00  0.990          C  
ATOM   6056  CE1 TYR B 380      32.148 -13.968  -0.895  1.00  0.990          C  
ATOM   6057  CE2 TYR B 380      29.911 -13.864  -0.171  1.00  0.990          C  
ATOM   6058  CZ  TYR B 380      30.992 -13.261  -0.763  1.00  0.990          C  
ATOM   6059  OH  TYR B 380      30.923 -11.969  -1.202  1.00  0.990          O  
ATOM   6060  H   TYR B 380      31.520 -19.408   1.507  1.00  0.920          H  
ATOM   6061  HA  TYR B 380      33.018 -16.888   1.756  1.00  0.820          H  
ATOM   6062 1HB  TYR B 380      31.584 -17.739  -0.197  1.00  1.190          H  
ATOM   6063 2HB  TYR B 380      30.200 -17.438   0.825  1.00  1.190          H  
ATOM   6064  HD1 TYR B 380      33.058 -15.825  -0.535  1.00  1.190          H  
ATOM   6065  HD2 TYR B 380      29.166 -15.605   0.752  1.00  1.190          H  
ATOM   6066  HE1 TYR B 380      33.016 -13.545  -1.357  1.00  1.190          H  
ATOM   6067  HE2 TYR B 380      29.014 -13.349  -0.037  1.00  1.190          H  
ATOM   6068  HH  TYR B 380      31.758 -11.725  -1.603  1.00  1.190          H  
ATOM   6069  N   PRO B 381      31.950 -16.682   4.347  1.00  0.600          N  
ATOM   6070  CA  PRO B 381      31.356 -16.209   5.605  1.00  0.560          C  
ATOM   6071  C   PRO B 381      31.265 -14.686   5.675  1.00  0.620          C  
ATOM   6072  O   PRO B 381      32.141 -14.033   6.264  1.00  0.850          O  
ATOM   6073  CB  PRO B 381      32.335 -16.719   6.652  1.00  0.840          C  
ATOM   6074  CG  PRO B 381      33.660 -16.676   5.940  1.00  0.840          C  
ATOM   6075  CD  PRO B 381      33.345 -17.075   4.527  1.00  0.840          C  
ATOM   6076  HA  PRO B 381      30.358 -16.655   5.728  1.00  0.670          H  
ATOM   6077 1HB  PRO B 381      32.281 -16.092   7.545  1.00  1.010          H  
ATOM   6078 2HB  PRO B 381      32.056 -17.736   6.960  1.00  1.010          H  
ATOM   6079 1HG  PRO B 381      34.101 -15.667   5.992  1.00  1.010          H  
ATOM   6080 2HG  PRO B 381      34.387 -17.346   6.431  1.00  1.010          H  
ATOM   6081 1HD  PRO B 381      34.022 -16.587   3.808  1.00  1.010          H  
ATOM   6082 2HD  PRO B 381      33.420 -18.145   4.542  1.00  1.010          H  
ATOM   6083  N   ILE B 382      30.287 -14.121   4.982  1.00  0.570          N  
ATOM   6084  CA  ILE B 382      30.206 -12.665   4.889  1.00  0.670          C  
ATOM   6085  C   ILE B 382      29.111 -12.006   5.713  1.00  0.630          C  
ATOM   6086  O   ILE B 382      27.933 -12.350   5.630  1.00  0.680          O  
ATOM   6087  CB  ILE B 382      30.052 -12.215   3.435  1.00  0.900          C  
ATOM   6088  CG1 ILE B 382      31.198 -12.769   2.578  1.00  0.900          C  
ATOM   6089  CG2 ILE B 382      29.928 -10.684   3.294  1.00  0.900          C  
ATOM   6090  CD1 ILE B 382      32.605 -12.490   2.946  1.00  0.900          C  
ATOM   6091  H   ILE B 382      29.581 -14.735   4.540  1.00  0.680          H  
ATOM   6092  HA  ILE B 382      31.140 -12.260   5.257  1.00  0.800          H  
ATOM   6093  HB  ILE B 382      29.141 -12.664   3.039  1.00  1.080          H  
ATOM   6094 1HG1 ILE B 382      31.079 -13.840   2.506  1.00  1.080          H  
ATOM   6095 2HG1 ILE B 382      31.079 -12.318   1.637  1.00  1.080          H  
ATOM   6096 1HG2 ILE B 382      29.793 -10.453   2.247  1.00  1.080          H  
ATOM   6097 2HG2 ILE B 382      29.072 -10.305   3.847  1.00  1.080          H  
ATOM   6098 3HG2 ILE B 382      30.828 -10.200   3.664  1.00  1.080          H  
ATOM   6099 1HD1 ILE B 382      33.260 -12.927   2.194  1.00  1.080          H  
ATOM   6100 2HD1 ILE B 382      32.773 -11.418   2.994  1.00  1.080          H  
ATOM   6101 3HD1 ILE B 382      32.814 -12.946   3.895  1.00  1.080          H  
ATOM   6102  N   ASN B 383      29.513 -11.020   6.491  1.00  0.560          N  
ATOM   6103  CA  ASN B 383      28.574 -10.240   7.274  1.00  0.500          C  
ATOM   6104  C   ASN B 383      28.177  -9.036   6.441  1.00  0.440          C  
ATOM   6105  O   ASN B 383      29.022  -8.202   6.086  1.00  0.480          O  
ATOM   6106  CB  ASN B 383      29.149  -9.872   8.619  1.00  0.720          C  
ATOM   6107  CG  ASN B 383      29.254 -11.043   9.537  1.00  0.720          C  
ATOM   6108  OD1 ASN B 383      28.230 -11.520  10.071  1.00  0.720          O  
ATOM   6109  ND2 ASN B 383      30.454 -11.523   9.755  1.00  0.720          N  
ATOM   6110  H   ASN B 383      30.512 -10.792   6.486  1.00  0.670          H  
ATOM   6111  HA  ASN B 383      27.669 -10.826   7.440  1.00  0.600          H  
ATOM   6112 1HB  ASN B 383      30.135  -9.442   8.489  1.00  0.870          H  
ATOM   6113 2HB  ASN B 383      28.519  -9.131   9.073  1.00  0.870          H  
ATOM   6114 1HD2 ASN B 383      30.574 -12.305  10.366  1.00  0.870          H  
ATOM   6115 2HD2 ASN B 383      31.252 -11.112   9.319  1.00  0.870          H  
ATOM   6116  N   ILE B 384      26.903  -8.987   6.065  1.00  0.380          N  
ATOM   6117  CA  ILE B 384      26.434  -7.933   5.187  1.00  0.330          C  
ATOM   6118  C   ILE B 384      25.812  -6.839   6.022  1.00  0.330          C  
ATOM   6119  O   ILE B 384      24.880  -7.098   6.795  1.00  0.380          O  
ATOM   6120  CB  ILE B 384      25.360  -8.420   4.186  1.00  0.480          C  
ATOM   6121  CG1 ILE B 384      25.902  -9.584   3.331  1.00  0.480          C  
ATOM   6122  CG2 ILE B 384      24.971  -7.214   3.264  1.00  0.480          C  
ATOM   6123  CD1 ILE B 384      24.850 -10.272   2.468  1.00  0.480          C  
ATOM   6124  H   ILE B 384      26.256  -9.710   6.405  1.00  0.460          H  
ATOM   6125  HA  ILE B 384      27.278  -7.516   4.637  1.00  0.400          H  
ATOM   6126  HB  ILE B 384      24.483  -8.782   4.726  1.00  0.580          H  
ATOM   6127 1HG1 ILE B 384      26.678  -9.227   2.716  1.00  0.580          H  
ATOM   6128 2HG1 ILE B 384      26.317 -10.340   4.003  1.00  0.580          H  
ATOM   6129 1HG2 ILE B 384      24.221  -7.507   2.546  1.00  0.580          H  
ATOM   6130 2HG2 ILE B 384      24.572  -6.392   3.855  1.00  0.580          H  
ATOM   6131 3HG2 ILE B 384      25.862  -6.869   2.734  1.00  0.580          H  
ATOM   6132 1HD1 ILE B 384      25.294 -11.086   1.932  1.00  0.580          H  
ATOM   6133 2HD1 ILE B 384      24.063 -10.664   3.105  1.00  0.580          H  
ATOM   6134 3HD1 ILE B 384      24.416  -9.585   1.757  1.00  0.580          H  
ATOM   6135  N   PHE B 385      26.342  -5.632   5.858  1.00  0.330          N  
ATOM   6136  CA  PHE B 385      25.896  -4.436   6.559  1.00  0.350          C  
ATOM   6137  C   PHE B 385      25.316  -3.413   5.596  1.00  0.320          C  
ATOM   6138  O   PHE B 385      25.881  -3.130   4.538  1.00  0.300          O  
ATOM   6139  CB  PHE B 385      27.080  -3.773   7.266  1.00  0.480          C  
ATOM   6140  CG  PHE B 385      27.669  -4.505   8.394  1.00  0.480          C  
ATOM   6141  CD1 PHE B 385      28.456  -5.614   8.185  1.00  0.480          C  
ATOM   6142  CD2 PHE B 385      27.498  -4.048   9.677  1.00  0.480          C  
ATOM   6143  CE1 PHE B 385      29.018  -6.261   9.233  1.00  0.480          C  
ATOM   6144  CE2 PHE B 385      28.073  -4.687  10.729  1.00  0.480          C  
ATOM   6145  CZ  PHE B 385      28.832  -5.803  10.511  1.00  0.480          C  
ATOM   6146  H   PHE B 385      27.125  -5.558   5.198  1.00  0.400          H  
ATOM   6147  HA  PHE B 385      25.128  -4.709   7.279  1.00  0.420          H  
ATOM   6148 1HB  PHE B 385      27.859  -3.626   6.553  1.00  0.580          H  
ATOM   6149 2HB  PHE B 385      26.775  -2.792   7.617  1.00  0.580          H  
ATOM   6150  HD1 PHE B 385      28.628  -5.978   7.170  1.00  0.580          H  
ATOM   6151  HD2 PHE B 385      26.903  -3.160   9.851  1.00  0.580          H  
ATOM   6152  HE1 PHE B 385      29.629  -7.133   9.052  1.00  0.580          H  
ATOM   6153  HE2 PHE B 385      27.930  -4.309  11.742  1.00  0.580          H  
ATOM   6154  HZ  PHE B 385      29.294  -6.321  11.349  1.00  0.580          H  
ATOM   6155  N   ILE B 386      24.210  -2.800   5.965  1.00  0.320          N  
ATOM   6156  CA  ILE B 386      23.645  -1.754   5.117  1.00  0.320          C  
ATOM   6157  C   ILE B 386      23.627  -0.465   5.906  1.00  0.330          C  
ATOM   6158  O   ILE B 386      23.114  -0.413   7.020  1.00  0.360          O  
ATOM   6159  CB  ILE B 386      22.283  -2.175   4.539  1.00  0.450          C  
ATOM   6160  CG1 ILE B 386      22.516  -3.461   3.635  1.00  0.450          C  
ATOM   6161  CG2 ILE B 386      21.662  -1.003   3.717  1.00  0.450          C  
ATOM   6162  CD1 ILE B 386      21.295  -4.194   3.173  1.00  0.450          C  
ATOM   6163  H   ILE B 386      23.767  -3.053   6.859  1.00  0.380          H  
ATOM   6164  HA  ILE B 386      24.301  -1.593   4.266  1.00  0.380          H  
ATOM   6165  HB  ILE B 386      21.628  -2.454   5.352  1.00  0.540          H  
ATOM   6166 1HG1 ILE B 386      23.064  -3.137   2.757  1.00  0.540          H  
ATOM   6167 2HG1 ILE B 386      23.119  -4.175   4.176  1.00  0.540          H  
ATOM   6168 1HG2 ILE B 386      20.707  -1.295   3.300  1.00  0.540          H  
ATOM   6169 2HG2 ILE B 386      21.509  -0.134   4.362  1.00  0.540          H  
ATOM   6170 3HG2 ILE B 386      22.343  -0.729   2.905  1.00  0.540          H  
ATOM   6171 1HD1 ILE B 386      21.600  -5.030   2.555  1.00  0.540          H  
ATOM   6172 2HD1 ILE B 386      20.757  -4.562   4.037  1.00  0.540          H  
ATOM   6173 3HD1 ILE B 386      20.661  -3.545   2.598  1.00  0.540          H  
ATOM   6174  N   ASP B 387      24.288   0.553   5.365  1.00  0.360          N  
ATOM   6175  CA  ASP B 387      24.458   1.836   6.042  1.00  0.420          C  
ATOM   6176  C   ASP B 387      25.008   1.623   7.456  1.00  0.450          C  
ATOM   6177  O   ASP B 387      24.551   2.222   8.433  1.00  0.490          O  
ATOM   6178  CB  ASP B 387      23.170   2.658   6.002  1.00  0.560          C  
ATOM   6179  CG  ASP B 387      22.838   3.032   4.537  1.00  0.560          C  
ATOM   6180  OD1 ASP B 387      23.777   3.072   3.747  1.00  0.560          O  
ATOM   6181  OD2 ASP B 387      21.705   3.302   4.225  1.00  0.560          O  
ATOM   6182  H   ASP B 387      24.651   0.435   4.412  1.00  0.430          H  
ATOM   6183  HA  ASP B 387      25.208   2.407   5.494  1.00  0.500          H  
ATOM   6184 1HB  ASP B 387      22.343   2.084   6.431  1.00  0.680          H  
ATOM   6185 2HB  ASP B 387      23.290   3.567   6.594  1.00  0.680          H  
ATOM   6186  N   ASP B 388      25.993   0.714   7.523  1.00  0.450          N  
ATOM   6187  CA  ASP B 388      26.748   0.272   8.695  1.00  0.480          C  
ATOM   6188  C   ASP B 388      25.944  -0.534   9.728  1.00  0.500          C  
ATOM   6189  O   ASP B 388      26.475  -0.885  10.786  1.00  0.550          O  
ATOM   6190  CB  ASP B 388      27.383   1.494   9.367  1.00  0.660          C  
ATOM   6191  CG  ASP B 388      28.321   2.281   8.399  1.00  0.660          C  
ATOM   6192  OD1 ASP B 388      29.102   1.679   7.674  1.00  0.660          O  
ATOM   6193  OD2 ASP B 388      28.235   3.481   8.376  1.00  0.660          O  
ATOM   6194  H   ASP B 388      26.272   0.309   6.641  1.00  0.540          H  
ATOM   6195  HA  ASP B 388      27.556  -0.369   8.339  1.00  0.580          H  
ATOM   6196 1HB  ASP B 388      26.609   2.161   9.746  1.00  0.790          H  
ATOM   6197 2HB  ASP B 388      27.968   1.165  10.224  1.00  0.790          H  
ATOM   6198  N   ASN B 389      24.706  -0.902   9.400  1.00  0.460          N  
ATOM   6199  CA  ASN B 389      23.859  -1.702  10.275  1.00  0.480          C  
ATOM   6200  C   ASN B 389      23.840  -3.177   9.865  1.00  0.440          C  
ATOM   6201  O   ASN B 389      23.439  -3.521   8.748  1.00  0.400          O  
ATOM   6202  CB  ASN B 389      22.462  -1.114  10.293  1.00  0.660          C  
ATOM   6203  CG  ASN B 389      22.454   0.289  10.864  1.00  0.660          C  
ATOM   6204  OD1 ASN B 389      22.976   0.535  11.964  1.00  0.660          O  
ATOM   6205  ND2 ASN B 389      21.878   1.216  10.133  1.00  0.660          N  
ATOM   6206  H   ASN B 389      24.295  -0.584   8.520  1.00  0.550          H  
ATOM   6207  HA  ASN B 389      24.265  -1.653  11.285  1.00  0.580          H  
ATOM   6208 1HB  ASN B 389      22.064  -1.085   9.278  1.00  0.800          H  
ATOM   6209 2HB  ASN B 389      21.801  -1.747  10.889  1.00  0.800          H  
ATOM   6210 1HD2 ASN B 389      21.850   2.162  10.453  1.00  0.800          H  
ATOM   6211 2HD2 ASN B 389      21.467   0.979   9.249  1.00  0.800          H  
ATOM   6212  N   HIS B 390      24.317  -4.067  10.736  1.00  0.500          N  
ATOM   6213  CA  HIS B 390      24.389  -5.483  10.353  1.00  0.500          C  
ATOM   6214  C   HIS B 390      23.027  -6.033   9.972  1.00  0.500          C  
ATOM   6215  O   HIS B 390      22.060  -5.909  10.730  1.00  0.580          O  
ATOM   6216  CB  HIS B 390      24.959  -6.324  11.503  1.00  0.700          C  
ATOM   6217  CG  HIS B 390      25.179  -7.786  11.176  1.00  0.700          C  
ATOM   6218  ND1 HIS B 390      24.158  -8.715  11.180  1.00  0.700          N  
ATOM   6219  CD2 HIS B 390      26.296  -8.462  10.844  1.00  0.700          C  
ATOM   6220  CE1 HIS B 390      24.654  -9.903  10.861  1.00  0.700          C  
ATOM   6221  NE2 HIS B 390      25.947  -9.772  10.654  1.00  0.700          N  
ATOM   6222  H   HIS B 390      24.638  -3.765  11.647  1.00  0.600          H  
ATOM   6223  HA  HIS B 390      25.043  -5.603   9.491  1.00  0.600          H  
ATOM   6224 1HB  HIS B 390      25.892  -5.908  11.837  1.00  0.840          H  
ATOM   6225 2HB  HIS B 390      24.273  -6.276  12.346  1.00  0.840          H  
ATOM   6226  HD2 HIS B 390      27.284  -8.058  10.751  1.00  0.840          H  
ATOM   6227  HE1 HIS B 390      24.090 -10.828  10.790  1.00  0.840          H  
ATOM   6228  HE2 HIS B 390      26.620 -10.514  10.398  1.00  0.840          H  
ATOM   6229  N   TRP B 391      22.962  -6.649   8.796  1.00  0.460          N  
ATOM   6230  CA  TRP B 391      21.755  -7.259   8.278  1.00  0.520          C  
ATOM   6231  C   TRP B 391      21.713  -8.757   8.505  1.00  0.580          C  
ATOM   6232  O   TRP B 391      20.795  -9.288   9.132  1.00  0.700          O  
ATOM   6233  CB  TRP B 391      21.666  -7.003   6.789  1.00  0.700          C  
ATOM   6234  CG  TRP B 391      20.477  -7.549   6.136  1.00  0.700          C  
ATOM   6235  CD1 TRP B 391      19.279  -7.925   6.678  1.00  0.700          C  
ATOM   6236  CD2 TRP B 391      20.383  -7.796   4.756  1.00  0.700          C  
ATOM   6237  NE1 TRP B 391      18.460  -8.367   5.709  1.00  0.700          N  
ATOM   6238  CE2 TRP B 391      19.116  -8.288   4.517  1.00  0.700          C  
ATOM   6239  CE3 TRP B 391      21.264  -7.645   3.713  1.00  0.700          C  
ATOM   6240  CZ2 TRP B 391      18.707  -8.606   3.271  1.00  0.700          C  
ATOM   6241  CZ3 TRP B 391      20.867  -7.986   2.463  1.00  0.700          C  
ATOM   6242  CH2 TRP B 391      19.618  -8.450   2.242  1.00  0.700          C  
ATOM   6243  H   TRP B 391      23.795  -6.691   8.214  1.00  0.550          H  
ATOM   6244  HA  TRP B 391      20.902  -6.805   8.778  1.00  0.620          H  
ATOM   6245 1HB  TRP B 391      21.726  -5.941   6.596  1.00  0.840          H  
ATOM   6246 2HB  TRP B 391      22.517  -7.450   6.303  1.00  0.840          H  
ATOM   6247  HD1 TRP B 391      19.020  -7.880   7.729  1.00  0.840          H  
ATOM   6248  HE1 TRP B 391      17.526  -8.717   5.861  1.00  0.840          H  
ATOM   6249  HE3 TRP B 391      22.258  -7.266   3.892  1.00  0.840          H  
ATOM   6250  HZ2 TRP B 391      17.715  -8.975   3.073  1.00  0.840          H  
ATOM   6251  HZ3 TRP B 391      21.578  -7.874   1.648  1.00  0.840          H  
ATOM   6252  HH2 TRP B 391      19.331  -8.713   1.230  1.00  0.840          H  
ATOM   6253  N   GLU B 392      22.683  -9.448   7.910  1.00  0.560          N  
ATOM   6254  CA  GLU B 392      22.658 -10.905   7.944  1.00  0.720          C  
ATOM   6255  C   GLU B 392      24.032 -11.543   7.811  1.00  0.580          C  
ATOM   6256  O   GLU B 392      24.951 -10.989   7.194  1.00  0.370          O  
ATOM   6257  CB  GLU B 392      21.756 -11.455   6.810  1.00  0.940          C  
ATOM   6258  CG  GLU B 392      22.270 -11.204   5.366  1.00  0.940          C  
ATOM   6259  CD  GLU B 392      21.347 -11.748   4.252  1.00  0.940          C  
ATOM   6260  OE1 GLU B 392      20.222 -12.098   4.522  1.00  0.940          O  
ATOM   6261  OE2 GLU B 392      21.791 -11.816   3.140  1.00  0.940          O  
ATOM   6262  H   GLU B 392      23.431  -8.927   7.447  1.00  0.670          H  
ATOM   6263  HA  GLU B 392      22.235 -11.215   8.900  1.00  0.860          H  
ATOM   6264 1HB  GLU B 392      21.607 -12.531   6.941  1.00  1.130          H  
ATOM   6265 2HB  GLU B 392      20.785 -10.984   6.876  1.00  1.130          H  
ATOM   6266 1HG  GLU B 392      22.391 -10.132   5.226  1.00  1.130          H  
ATOM   6267 2HG  GLU B 392      23.253 -11.665   5.258  1.00  1.130          H  
ATOM   6268  N   SER B 393      24.156 -12.750   8.358  1.00  0.790          N  
ATOM   6269  CA  SER B 393      25.358 -13.548   8.167  1.00  0.690          C  
ATOM   6270  C   SER B 393      25.097 -14.442   6.975  1.00  0.600          C  
ATOM   6271  O   SER B 393      24.255 -15.344   7.044  1.00  0.600          O  
ATOM   6272  CB  SER B 393      25.672 -14.366   9.398  1.00  1.010          C  
ATOM   6273  OG  SER B 393      26.766 -15.208   9.172  1.00  1.010          O  
ATOM   6274  H   SER B 393      23.385 -13.144   8.879  1.00  0.950          H  
ATOM   6275  HA  SER B 393      26.205 -12.898   7.939  1.00  0.830          H  
ATOM   6276 1HB  SER B 393      25.895 -13.694  10.227  1.00  1.210          H  
ATOM   6277 2HB  SER B 393      24.802 -14.959   9.676  1.00  1.210          H  
ATOM   6278  HG  SER B 393      26.950 -15.634  10.010  1.00  1.210          H  
ATOM   6279  N   TYR B 394      25.776 -14.141   5.877  1.00  0.600          N  
ATOM   6280  CA  TYR B 394      25.575 -14.804   4.617  1.00  0.570          C  
ATOM   6281  C   TYR B 394      26.544 -15.946   4.384  1.00  0.540          C  
ATOM   6282  O   TYR B 394      27.762 -15.810   4.539  1.00  0.530          O  
ATOM   6283  CB  TYR B 394      25.690 -13.794   3.471  1.00  0.810          C  
ATOM   6284  CG  TYR B 394      25.505 -14.431   2.146  1.00  0.810          C  
ATOM   6285  CD1 TYR B 394      24.256 -14.688   1.725  1.00  0.810          C  
ATOM   6286  CD2 TYR B 394      26.581 -14.794   1.374  1.00  0.810          C  
ATOM   6287  CE1 TYR B 394      24.051 -15.312   0.552  1.00  0.810          C  
ATOM   6288  CE2 TYR B 394      26.376 -15.431   0.157  1.00  0.810          C  
ATOM   6289  CZ  TYR B 394      25.100 -15.686  -0.245  1.00  0.810          C  
ATOM   6290  OH  TYR B 394      24.821 -16.320  -1.435  1.00  0.810          O  
ATOM   6291  H   TYR B 394      26.472 -13.398   5.912  1.00  0.720          H  
ATOM   6292  HA  TYR B 394      24.574 -15.223   4.612  1.00  0.680          H  
ATOM   6293 1HB  TYR B 394      24.929 -13.023   3.593  1.00  0.970          H  
ATOM   6294 2HB  TYR B 394      26.666 -13.308   3.493  1.00  0.970          H  
ATOM   6295  HD1 TYR B 394      23.405 -14.400   2.342  1.00  0.970          H  
ATOM   6296  HD2 TYR B 394      27.581 -14.581   1.735  1.00  0.970          H  
ATOM   6297  HE1 TYR B 394      23.046 -15.518   0.251  1.00  0.970          H  
ATOM   6298  HE2 TYR B 394      27.216 -15.729  -0.468  1.00  0.970          H  
ATOM   6299  HH  TYR B 394      25.609 -16.745  -1.810  1.00  0.970          H  
ATOM   6300  N   ARG B 395      25.994 -17.069   3.960  1.00  0.570          N  
ATOM   6301  CA  ARG B 395      26.764 -18.241   3.619  1.00  0.620          C  
ATOM   6302  C   ARG B 395      26.457 -18.567   2.182  1.00  0.580          C  
ATOM   6303  O   ARG B 395      25.314 -18.418   1.756  1.00  0.630          O  
ATOM   6304  CB  ARG B 395      26.384 -19.398   4.522  1.00  0.850          C  
ATOM   6305  CG  ARG B 395      26.666 -19.207   6.004  1.00  0.850          C  
ATOM   6306  CD  ARG B 395      28.127 -19.234   6.297  1.00  0.850          C  
ATOM   6307  NE  ARG B 395      28.714 -20.497   5.866  1.00  0.850          N  
ATOM   6308  CZ  ARG B 395      28.695 -21.655   6.577  1.00  0.850          C  
ATOM   6309  NH1 ARG B 395      28.118 -21.704   7.765  1.00  0.850          N  
ATOM   6310  NH2 ARG B 395      29.254 -22.748   6.076  1.00  0.850          N  
ATOM   6311  H   ARG B 395      24.988 -17.116   3.872  1.00  0.680          H  
ATOM   6312  HA  ARG B 395      27.828 -18.019   3.701  1.00  0.740          H  
ATOM   6313 1HB  ARG B 395      25.312 -19.577   4.433  1.00  1.020          H  
ATOM   6314 2HB  ARG B 395      26.889 -20.290   4.191  1.00  1.020          H  
ATOM   6315 1HG  ARG B 395      26.272 -18.246   6.341  1.00  1.020          H  
ATOM   6316 2HG  ARG B 395      26.183 -20.003   6.561  1.00  1.020          H  
ATOM   6317 1HD  ARG B 395      28.625 -18.426   5.769  1.00  1.020          H  
ATOM   6318 2HD  ARG B 395      28.307 -19.108   7.354  1.00  1.020          H  
ATOM   6319  HE  ARG B 395      29.161 -20.495   4.961  1.00  1.020          H  
ATOM   6320 1HH1 ARG B 395      27.674 -20.867   8.176  1.00  1.020          H  
ATOM   6321 2HH1 ARG B 395      28.105 -22.570   8.283  1.00  1.020          H  
ATOM   6322 1HH2 ARG B 395      29.694 -22.724   5.170  1.00  1.020          H  
ATOM   6323 2HH2 ARG B 395      29.235 -23.612   6.599  1.00  1.020          H  
ATOM   6324  N   GLY B 396      27.465 -19.023   1.452  1.00  0.560          N  
ATOM   6325  CA  GLY B 396      27.342 -19.337   0.033  1.00  0.550          C  
ATOM   6326  C   GLY B 396      28.715 -19.371  -0.624  1.00  0.520          C  
ATOM   6327  O   GLY B 396      29.723 -19.713   0.023  1.00  0.630          O  
ATOM   6328  H   GLY B 396      28.353 -19.164   1.906  1.00  0.670          H  
ATOM   6329 1HA  GLY B 396      26.866 -20.298  -0.093  1.00  0.660          H  
ATOM   6330 2HA  GLY B 396      26.712 -18.599  -0.464  1.00  0.660          H  
ATOM   6331  N   SER B 397      28.740 -19.065  -1.926  1.00  0.430          N  
ATOM   6332  CA  SER B 397      29.981 -19.050  -2.709  1.00  0.430          C  
ATOM   6333  C   SER B 397      30.399 -17.619  -3.051  1.00  0.370          C  
ATOM   6334  O   SER B 397      31.594 -17.334  -3.234  1.00  0.410          O  
ATOM   6335  CB  SER B 397      29.825 -19.855  -3.987  1.00  0.600          C  
ATOM   6336  OG  SER B 397      29.609 -21.213  -3.699  1.00  0.600          O  
ATOM   6337  H   SER B 397      27.861 -18.801  -2.381  1.00  0.520          H  
ATOM   6338  HA  SER B 397      30.776 -19.500  -2.112  1.00  0.520          H  
ATOM   6339 1HB  SER B 397      28.982 -19.460  -4.556  1.00  0.720          H  
ATOM   6340 2HB  SER B 397      30.716 -19.745  -4.603  1.00  0.720          H  
ATOM   6341  HG  SER B 397      30.461 -21.556  -3.412  1.00  0.720          H  
ATOM   6342  N   GLY B 398      29.410 -16.717  -3.103  1.00  0.350          N  
ATOM   6343  CA  GLY B 398      29.670 -15.327  -3.461  1.00  0.310          C  
ATOM   6344  C   GLY B 398      28.426 -14.436  -3.446  1.00  0.310          C  
ATOM   6345  O   GLY B 398      27.308 -14.901  -3.183  1.00  0.380          O  
ATOM   6346  H   GLY B 398      28.448 -17.030  -2.971  1.00  0.420          H  
ATOM   6347 1HA  GLY B 398      30.422 -14.919  -2.810  1.00  0.370          H  
ATOM   6348 2HA  GLY B 398      30.103 -15.298  -4.458  1.00  0.370          H  
ATOM   6349  N   LEU B 399      28.657 -13.156  -3.743  1.00  0.280          N  
ATOM   6350  CA  LEU B 399      27.629 -12.110  -3.840  1.00  0.290          C  
ATOM   6351  C   LEU B 399      27.846 -11.238  -5.072  1.00  0.270          C  
ATOM   6352  O   LEU B 399      28.957 -10.766  -5.351  1.00  0.290          O  
ATOM   6353  CB  LEU B 399      27.608 -11.249  -2.563  1.00  0.400          C  
ATOM   6354  CG  LEU B 399      27.050 -11.938  -1.309  1.00  0.400          C  
ATOM   6355  CD1 LEU B 399      27.450 -11.192  -0.097  1.00  0.400          C  
ATOM   6356  CD2 LEU B 399      25.538 -11.931  -1.356  1.00  0.400          C  
ATOM   6357  H   LEU B 399      29.641 -12.909  -3.901  1.00  0.340          H  
ATOM   6358  HA  LEU B 399      26.662 -12.591  -3.955  1.00  0.350          H  
ATOM   6359 1HB  LEU B 399      28.625 -10.920  -2.348  1.00  0.480          H  
ATOM   6360 2HB  LEU B 399      26.995 -10.369  -2.756  1.00  0.480          H  
ATOM   6361  HG  LEU B 399      27.401 -12.944  -1.276  1.00  0.480          H  
ATOM   6362 1HD1 LEU B 399      27.060 -11.689   0.777  1.00  0.480          H  
ATOM   6363 2HD1 LEU B 399      28.534 -11.141  -0.022  1.00  0.480          H  
ATOM   6364 3HD1 LEU B 399      27.055 -10.226  -0.168  1.00  0.480          H  
ATOM   6365 1HD2 LEU B 399      25.139 -12.423  -0.470  1.00  0.480          H  
ATOM   6366 2HD2 LEU B 399      25.174 -10.908  -1.395  1.00  0.480          H  
ATOM   6367 3HD2 LEU B 399      25.224 -12.447  -2.227  1.00  0.480          H  
ATOM   6368  N   LEU B 400      26.767 -11.055  -5.826  1.00  0.270          N  
ATOM   6369  CA  LEU B 400      26.753 -10.266  -7.058  1.00  0.260          C  
ATOM   6370  C   LEU B 400      26.019  -8.942  -6.879  1.00  0.270          C  
ATOM   6371  O   LEU B 400      24.857  -8.903  -6.472  1.00  0.270          O  
ATOM   6372  CB  LEU B 400      26.146 -11.135  -8.152  1.00  0.370          C  
ATOM   6373  CG  LEU B 400      25.898 -10.583  -9.527  1.00  0.370          C  
ATOM   6374  CD1 LEU B 400      27.188 -10.179 -10.216  1.00  0.370          C  
ATOM   6375  CD2 LEU B 400      25.261 -11.677 -10.297  1.00  0.370          C  
ATOM   6376  H   LEU B 400      25.892 -11.493  -5.515  1.00  0.320          H  
ATOM   6377  HA  LEU B 400      27.784 -10.038  -7.327  1.00  0.310          H  
ATOM   6378 1HB  LEU B 400      26.820 -11.937  -8.307  1.00  0.440          H  
ATOM   6379 2HB  LEU B 400      25.224 -11.547  -7.777  1.00  0.440          H  
ATOM   6380  HG  LEU B 400      25.238  -9.713  -9.480  1.00  0.440          H  
ATOM   6381 1HD1 LEU B 400      26.963  -9.827 -11.220  1.00  0.440          H  
ATOM   6382 2HD1 LEU B 400      27.673  -9.387  -9.668  1.00  0.440          H  
ATOM   6383 3HD1 LEU B 400      27.861 -11.032 -10.285  1.00  0.440          H  
ATOM   6384 1HD2 LEU B 400      25.086 -11.325 -11.271  1.00  0.440          H  
ATOM   6385 2HD2 LEU B 400      25.927 -12.539 -10.342  1.00  0.440          H  
ATOM   6386 3HD2 LEU B 400      24.327 -11.964  -9.820  1.00  0.440          H  
ATOM   6387  N   ILE B 401      26.721  -7.849  -7.120  1.00  0.290          N  
ATOM   6388  CA  ILE B 401      26.202  -6.507  -6.904  1.00  0.300          C  
ATOM   6389  C   ILE B 401      26.258  -5.611  -8.155  1.00  0.320          C  
ATOM   6390  O   ILE B 401      27.314  -5.465  -8.780  1.00  0.400          O  
ATOM   6391  CB  ILE B 401      26.958  -5.845  -5.723  1.00  0.420          C  
ATOM   6392  CG1 ILE B 401      26.840  -6.720  -4.449  1.00  0.420          C  
ATOM   6393  CG2 ILE B 401      26.401  -4.474  -5.427  1.00  0.420          C  
ATOM   6394  CD1 ILE B 401      28.042  -7.621  -4.144  1.00  0.420          C  
ATOM   6395  H   ILE B 401      27.668  -7.958  -7.481  1.00  0.350          H  
ATOM   6396  HA  ILE B 401      25.164  -6.599  -6.615  1.00  0.360          H  
ATOM   6397  HB  ILE B 401      28.004  -5.773  -5.978  1.00  0.500          H  
ATOM   6398 1HG1 ILE B 401      26.681  -6.068  -3.603  1.00  0.500          H  
ATOM   6399 2HG1 ILE B 401      25.973  -7.351  -4.562  1.00  0.500          H  
ATOM   6400 1HG2 ILE B 401      26.932  -4.024  -4.598  1.00  0.500          H  
ATOM   6401 2HG2 ILE B 401      26.495  -3.853  -6.286  1.00  0.500          H  
ATOM   6402 3HG2 ILE B 401      25.369  -4.561  -5.180  1.00  0.500          H  
ATOM   6403 1HD1 ILE B 401      27.848  -8.187  -3.239  1.00  0.500          H  
ATOM   6404 2HD1 ILE B 401      28.229  -8.306  -4.955  1.00  0.500          H  
ATOM   6405 3HD1 ILE B 401      28.914  -7.015  -3.993  1.00  0.500          H  
ATOM   6406  N   GLY B 402      25.146  -4.958  -8.506  1.00  0.300          N  
ATOM   6407  CA  GLY B 402      25.229  -4.063  -9.667  1.00  0.330          C  
ATOM   6408  C   GLY B 402      24.045  -3.092  -9.830  1.00  0.300          C  
ATOM   6409  O   GLY B 402      22.938  -3.364  -9.349  1.00  0.370          O  
ATOM   6410  H   GLY B 402      24.283  -5.122  -7.973  1.00  0.360          H  
ATOM   6411 1HA  GLY B 402      26.164  -3.528  -9.591  1.00  0.400          H  
ATOM   6412 2HA  GLY B 402      25.306  -4.674 -10.568  1.00  0.400          H  
ATOM   6413  N   PRO B 403      24.278  -1.932 -10.495  1.00  0.340          N  
ATOM   6414  CA  PRO B 403      23.340  -0.845 -10.765  1.00  0.360          C  
ATOM   6415  C   PRO B 403      22.341  -1.146 -11.867  1.00  0.300          C  
ATOM   6416  O   PRO B 403      22.675  -1.832 -12.826  1.00  0.370          O  
ATOM   6417  CB  PRO B 403      24.279   0.279 -11.209  1.00  0.540          C  
ATOM   6418  CG  PRO B 403      25.438  -0.438 -11.880  1.00  0.540          C  
ATOM   6419  CD  PRO B 403      25.618  -1.711 -11.107  1.00  0.540          C  
ATOM   6420  HA  PRO B 403      22.824  -0.563  -9.838  1.00  0.430          H  
ATOM   6421 1HB  PRO B 403      23.753   0.963 -11.898  1.00  0.650          H  
ATOM   6422 2HB  PRO B 403      24.586   0.887 -10.344  1.00  0.650          H  
ATOM   6423 1HG  PRO B 403      25.195  -0.626 -12.946  1.00  0.650          H  
ATOM   6424 2HG  PRO B 403      26.335   0.202 -11.885  1.00  0.650          H  
ATOM   6425 1HD  PRO B 403      25.871  -2.519 -11.805  1.00  0.650          H  
ATOM   6426 2HD  PRO B 403      26.376  -1.552 -10.366  1.00  0.650          H  
ATOM   6427  N   ARG B 404      21.171  -0.529 -11.801  1.00  0.390          N  
ATOM   6428  CA  ARG B 404      20.137  -0.580 -12.857  1.00  0.350          C  
ATOM   6429  C   ARG B 404      20.262  -1.683 -13.920  1.00  0.440          C  
ATOM   6430  O   ARG B 404      19.886  -2.838 -13.706  1.00  0.860          O  
ATOM   6431  CB  ARG B 404      20.080   0.734 -13.614  1.00  0.510          C  
ATOM   6432  CG  ARG B 404      19.578   1.852 -12.862  1.00  0.510          C  
ATOM   6433  CD  ARG B 404      19.559   3.084 -13.668  1.00  0.510          C  
ATOM   6434  NE  ARG B 404      19.062   4.202 -12.886  1.00  0.510          N  
ATOM   6435  CZ  ARG B 404      18.996   5.499 -13.282  1.00  0.510          C  
ATOM   6436  NH1 ARG B 404      19.412   5.851 -14.480  1.00  0.510          N  
ATOM   6437  NH2 ARG B 404      18.508   6.415 -12.465  1.00  0.510          N  
ATOM   6438  H   ARG B 404      20.990   0.001 -10.938  1.00  0.470          H  
ATOM   6439  HA  ARG B 404      19.185  -0.712 -12.356  1.00  0.420          H  
ATOM   6440 1HB  ARG B 404      21.072   1.015 -13.964  1.00  0.610          H  
ATOM   6441 2HB  ARG B 404      19.415   0.633 -14.477  1.00  0.610          H  
ATOM   6442 1HG  ARG B 404      18.549   1.611 -12.603  1.00  0.610          H  
ATOM   6443 2HG  ARG B 404      20.163   2.015 -11.958  1.00  0.610          H  
ATOM   6444 1HD  ARG B 404      20.536   3.318 -14.052  1.00  0.610          H  
ATOM   6445 2HD  ARG B 404      18.899   2.916 -14.475  1.00  0.610          H  
ATOM   6446  HE  ARG B 404      18.717   3.954 -11.956  1.00  0.610          H  
ATOM   6447 1HH1 ARG B 404      19.763   5.157 -15.123  1.00  0.610          H  
ATOM   6448 2HH1 ARG B 404      19.350   6.810 -14.787  1.00  0.610          H  
ATOM   6449 1HH2 ARG B 404      18.177   6.158 -11.545  1.00  0.610          H  
ATOM   6450 2HH2 ARG B 404      18.452   7.376 -12.766  1.00  0.610          H  
ATOM   6451  N   THR B 405      20.802  -1.300 -15.083  1.00  0.460          N  
ATOM   6452  CA  THR B 405      20.848  -2.087 -16.307  1.00  0.450          C  
ATOM   6453  C   THR B 405      21.831  -3.245 -16.230  1.00  0.320          C  
ATOM   6454  O   THR B 405      21.854  -4.134 -17.082  1.00  0.360          O  
ATOM   6455  CB  THR B 405      21.201  -1.161 -17.476  1.00  0.630          C  
ATOM   6456  OG1 THR B 405      22.433  -0.501 -17.161  1.00  0.630          O  
ATOM   6457  CG2 THR B 405      20.088  -0.115 -17.704  1.00  0.630          C  
ATOM   6458  H   THR B 405      21.191  -0.375 -15.161  1.00  0.550          H  
ATOM   6459  HA  THR B 405      19.851  -2.500 -16.480  1.00  0.540          H  
ATOM   6460  HB  THR B 405      21.341  -1.759 -18.379  1.00  0.760          H  
ATOM   6461  HG1 THR B 405      22.949  -0.342 -17.967  1.00  0.760          H  
ATOM   6462 1HG2 THR B 405      20.361   0.537 -18.533  1.00  0.760          H  
ATOM   6463 2HG2 THR B 405      19.151  -0.625 -17.935  1.00  0.760          H  
ATOM   6464 3HG2 THR B 405      19.959   0.478 -16.812  1.00  0.760          H  
ATOM   6465  N   GLY B 406      22.605  -3.283 -15.153  1.00  0.270          N  
ATOM   6466  CA  GLY B 406      23.548  -4.344 -14.870  1.00  0.240          C  
ATOM   6467  C   GLY B 406      22.757  -5.582 -14.484  1.00  0.220          C  
ATOM   6468  O   GLY B 406      23.251  -6.707 -14.479  1.00  0.250          O  
ATOM   6469  H   GLY B 406      22.534  -2.533 -14.469  1.00  0.320          H  
ATOM   6470 1HA  GLY B 406      24.179  -4.535 -15.736  1.00  0.290          H  
ATOM   6471 2HA  GLY B 406      24.173  -4.032 -14.042  1.00  0.290          H  
ATOM   6472  N   SER B 407      21.473  -5.385 -14.233  1.00  0.200          N  
ATOM   6473  CA  SER B 407      20.543  -6.424 -13.896  1.00  0.220          C  
ATOM   6474  C   SER B 407      20.324  -7.408 -15.054  1.00  0.240          C  
ATOM   6475  O   SER B 407      19.779  -8.493 -14.860  1.00  0.270          O  
ATOM   6476  CB  SER B 407      19.267  -5.800 -13.468  1.00  0.300          C  
ATOM   6477  OG  SER B 407      18.688  -5.092 -14.515  1.00  0.300          O  
ATOM   6478  H   SER B 407      21.100  -4.434 -14.251  1.00  0.240          H  
ATOM   6479  HA  SER B 407      20.938  -6.960 -13.043  1.00  0.260          H  
ATOM   6480 1HB  SER B 407      18.626  -6.572 -13.159  1.00  0.360          H  
ATOM   6481 2HB  SER B 407      19.429  -5.144 -12.611  1.00  0.360          H  
ATOM   6482  HG  SER B 407      19.038  -4.169 -14.426  1.00  0.360          H  
ATOM   6483  N   THR B 408      20.745  -7.041 -16.274  1.00  0.230          N  
ATOM   6484  CA  THR B 408      20.603  -7.919 -17.430  1.00  0.240          C  
ATOM   6485  C   THR B 408      21.917  -8.666 -17.734  1.00  0.230          C  
ATOM   6486  O   THR B 408      22.033  -9.374 -18.737  1.00  0.240          O  
ATOM   6487  CB  THR B 408      20.137  -7.130 -18.653  1.00  0.330          C  
ATOM   6488  OG1 THR B 408      21.100  -6.134 -18.986  1.00  0.330          O  
ATOM   6489  CG2 THR B 408      18.808  -6.460 -18.324  1.00  0.330          C  
ATOM   6490  H   THR B 408      21.176  -6.120 -16.426  1.00  0.280          H  
ATOM   6491  HA  THR B 408      19.839  -8.658 -17.208  1.00  0.290          H  
ATOM   6492  HB  THR B 408      20.026  -7.797 -19.484  1.00  0.400          H  
ATOM   6493  HG1 THR B 408      20.889  -5.760 -19.851  1.00  0.400          H  
ATOM   6494 1HG2 THR B 408      18.463  -5.898 -19.177  1.00  0.400          H  
ATOM   6495 2HG2 THR B 408      18.076  -7.224 -18.070  1.00  0.400          H  
ATOM   6496 3HG2 THR B 408      18.937  -5.783 -17.477  1.00  0.400          H  
ATOM   6497  N   ALA B 409      22.917  -8.470 -16.875  1.00  0.230          N  
ATOM   6498  CA  ALA B 409      24.238  -9.091 -16.946  1.00  0.230          C  
ATOM   6499  C   ALA B 409      24.177 -10.428 -16.199  1.00  0.240          C  
ATOM   6500  O   ALA B 409      23.130 -11.093 -16.160  1.00  0.230          O  
ATOM   6501  CB  ALA B 409      25.301  -8.161 -16.380  1.00  0.320          C  
ATOM   6502  H   ALA B 409      22.756  -7.843 -16.084  1.00  0.280          H  
ATOM   6503  HA  ALA B 409      24.468  -9.290 -17.993  1.00  0.280          H  
ATOM   6504 1HB  ALA B 409      26.280  -8.614 -16.473  1.00  0.390          H  
ATOM   6505 2HB  ALA B 409      25.282  -7.234 -16.947  1.00  0.390          H  
ATOM   6506 3HB  ALA B 409      25.100  -7.948 -15.338  1.00  0.390          H  
ATOM   6507  N   LEU B 410      25.272 -10.816 -15.521  1.00  0.280          N  
ATOM   6508  CA  LEU B 410      25.266 -12.081 -14.774  1.00  0.290          C  
ATOM   6509  C   LEU B 410      24.131 -12.088 -13.758  1.00  0.290          C  
ATOM   6510  O   LEU B 410      23.688 -13.147 -13.330  1.00  0.340          O  
ATOM   6511  CB  LEU B 410      26.563 -12.317 -13.996  1.00  0.400          C  
ATOM   6512  CG  LEU B 410      27.856 -12.578 -14.787  1.00  0.400          C  
ATOM   6513  CD1 LEU B 410      29.001 -12.671 -13.783  1.00  0.400          C  
ATOM   6514  CD2 LEU B 410      27.744 -13.866 -15.610  1.00  0.400          C  
ATOM   6515  H   LEU B 410      26.116 -10.262 -15.545  1.00  0.340          H  
ATOM   6516  HA  LEU B 410      25.093 -12.895 -15.472  1.00  0.350          H  
ATOM   6517 1HB  LEU B 410      26.748 -11.437 -13.374  1.00  0.480          H  
ATOM   6518 2HB  LEU B 410      26.407 -13.166 -13.329  1.00  0.480          H  
ATOM   6519  HG  LEU B 410      28.060 -11.736 -15.450  1.00  0.480          H  
ATOM   6520 1HD1 LEU B 410      29.939 -12.832 -14.311  1.00  0.480          H  
ATOM   6521 2HD1 LEU B 410      29.068 -11.751 -13.215  1.00  0.480          H  
ATOM   6522 3HD1 LEU B 410      28.823 -13.499 -13.099  1.00  0.480          H  
ATOM   6523 1HD2 LEU B 410      28.681 -14.030 -16.144  1.00  0.480          H  
ATOM   6524 2HD2 LEU B 410      27.554 -14.710 -14.946  1.00  0.480          H  
ATOM   6525 3HD2 LEU B 410      26.939 -13.789 -16.333  1.00  0.480          H  
ATOM   6526  N   ALA B 411      23.655 -10.907 -13.382  1.00  0.270          N  
ATOM   6527  CA  ALA B 411      22.552 -10.743 -12.456  1.00  0.270          C  
ATOM   6528  C   ALA B 411      21.320 -11.484 -12.957  1.00  0.270          C  
ATOM   6529  O   ALA B 411      20.547 -12.017 -12.154  1.00  0.300          O  
ATOM   6530  CB  ALA B 411      22.254  -9.282 -12.311  1.00  0.380          C  
ATOM   6531  H   ALA B 411      24.102 -10.088 -13.774  1.00  0.320          H  
ATOM   6532  HA  ALA B 411      22.821 -11.163 -11.496  1.00  0.320          H  
ATOM   6533 1HB  ALA B 411      21.425  -9.132 -11.635  1.00  0.450          H  
ATOM   6534 2HB  ALA B 411      23.134  -8.759 -11.943  1.00  0.450          H  
ATOM   6535 3HB  ALA B 411      21.999  -8.913 -13.291  1.00  0.450          H  
ATOM   6536  N   LYS B 412      21.123 -11.523 -14.277  1.00  0.270          N  
ATOM   6537  CA  LYS B 412      20.002 -12.234 -14.853  1.00  0.300          C  
ATOM   6538  C   LYS B 412      20.275 -13.718 -14.723  1.00  0.280          C  
ATOM   6539  O   LYS B 412      19.420 -14.492 -14.292  1.00  0.300          O  
ATOM   6540  CB  LYS B 412      19.798 -11.855 -16.319  1.00  0.410          C  
ATOM   6541  CG  LYS B 412      18.658 -12.581 -17.023  1.00  0.410          C  
ATOM   6542  CD  LYS B 412      17.334 -12.264 -16.412  1.00  0.410          C  
ATOM   6543  CE  LYS B 412      16.193 -12.676 -17.301  1.00  0.410          C  
ATOM   6544  NZ  LYS B 412      16.135 -14.138 -17.542  1.00  0.410          N  
ATOM   6545  H   LYS B 412      21.777 -11.070 -14.918  1.00  0.320          H  
ATOM   6546  HA  LYS B 412      19.106 -11.987 -14.285  1.00  0.360          H  
ATOM   6547 1HB  LYS B 412      19.596 -10.794 -16.378  1.00  0.490          H  
ATOM   6548 2HB  LYS B 412      20.717 -12.037 -16.879  1.00  0.490          H  
ATOM   6549 1HG  LYS B 412      18.628 -12.272 -18.041  1.00  0.490          H  
ATOM   6550 2HG  LYS B 412      18.832 -13.654 -16.994  1.00  0.490          H  
ATOM   6551 1HD  LYS B 412      17.228 -12.798 -15.464  1.00  0.490          H  
ATOM   6552 2HD  LYS B 412      17.262 -11.196 -16.217  1.00  0.490          H  
ATOM   6553 1HE  LYS B 412      15.293 -12.386 -16.815  1.00  0.490          H  
ATOM   6554 2HE  LYS B 412      16.262 -12.159 -18.257  1.00  0.490          H  
ATOM   6555 1HZ  LYS B 412      15.292 -14.323 -18.114  1.00  0.490          H  
ATOM   6556 2HZ  LYS B 412      16.956 -14.463 -18.016  1.00  0.490          H  
ATOM   6557 3HZ  LYS B 412      16.046 -14.623 -16.660  1.00  0.490          H  
ATOM   6558  N   SER B 413      21.501 -14.121 -15.058  1.00  0.280          N  
ATOM   6559  CA  SER B 413      21.884 -15.540 -14.990  1.00  0.310          C  
ATOM   6560  C   SER B 413      21.751 -16.073 -13.556  1.00  0.300          C  
ATOM   6561  O   SER B 413      21.382 -17.228 -13.328  1.00  0.340          O  
ATOM   6562  CB  SER B 413      23.310 -15.747 -15.479  1.00  0.420          C  
ATOM   6563  OG  SER B 413      23.434 -15.453 -16.848  1.00  0.420          O  
ATOM   6564  H   SER B 413      22.157 -13.411 -15.406  1.00  0.340          H  
ATOM   6565  HA  SER B 413      21.211 -16.110 -15.632  1.00  0.370          H  
ATOM   6566 1HB  SER B 413      23.987 -15.121 -14.907  1.00  0.510          H  
ATOM   6567 2HB  SER B 413      23.601 -16.781 -15.301  1.00  0.510          H  
ATOM   6568  HG  SER B 413      24.341 -15.662 -17.085  1.00  0.510          H  
ATOM   6569  N   ALA B 414      22.002 -15.185 -12.593  1.00  0.270          N  
ATOM   6570  CA  ALA B 414      21.941 -15.431 -11.160  1.00  0.270          C  
ATOM   6571  C   ALA B 414      20.513 -15.373 -10.597  1.00  0.280          C  
ATOM   6572  O   ALA B 414      20.327 -15.567  -9.395  1.00  0.300          O  
ATOM   6573  CB  ALA B 414      22.804 -14.419 -10.437  1.00  0.380          C  
ATOM   6574  H   ALA B 414      22.361 -14.278 -12.890  1.00  0.320          H  
ATOM   6575  HA  ALA B 414      22.332 -16.431 -10.979  1.00  0.320          H  
ATOM   6576 1HB  ALA B 414      22.792 -14.632  -9.375  1.00  0.450          H  
ATOM   6577 2HB  ALA B 414      23.825 -14.480 -10.813  1.00  0.450          H  
ATOM   6578 3HB  ALA B 414      22.408 -13.426 -10.620  1.00  0.450          H  
ATOM   6579  N   LYS B 415      19.522 -15.111 -11.456  1.00  0.290          N  
ATOM   6580  CA  LYS B 415      18.104 -14.994 -11.128  1.00  0.330          C  
ATOM   6581  C   LYS B 415      17.727 -13.794 -10.258  1.00  0.320          C  
ATOM   6582  O   LYS B 415      16.832 -13.897  -9.414  1.00  0.370          O  
ATOM   6583  CB  LYS B 415      17.603 -16.270 -10.424  1.00  0.450          C  
ATOM   6584  CG  LYS B 415      17.902 -17.611 -11.138  1.00  0.450          C  
ATOM   6585  CD  LYS B 415      17.174 -17.746 -12.473  1.00  0.450          C  
ATOM   6586  CE  LYS B 415      17.428 -19.113 -13.107  1.00  0.450          C  
ATOM   6587  NZ  LYS B 415      16.713 -19.261 -14.410  1.00  0.450          N  
ATOM   6588  H   LYS B 415      19.750 -14.968 -12.441  1.00  0.350          H  
ATOM   6589  HA  LYS B 415      17.563 -14.877 -12.068  1.00  0.400          H  
ATOM   6590 1HB  LYS B 415      18.005 -16.324  -9.416  1.00  0.540          H  
ATOM   6591 2HB  LYS B 415      16.521 -16.205 -10.324  1.00  0.540          H  
ATOM   6592 1HG  LYS B 415      18.975 -17.695 -11.321  1.00  0.540          H  
ATOM   6593 2HG  LYS B 415      17.606 -18.431 -10.489  1.00  0.540          H  
ATOM   6594 1HD  LYS B 415      16.102 -17.604 -12.330  1.00  0.540          H  
ATOM   6595 2HD  LYS B 415      17.539 -16.981 -13.160  1.00  0.540          H  
ATOM   6596 1HE  LYS B 415      18.499 -19.230 -13.276  1.00  0.540          H  
ATOM   6597 2HE  LYS B 415      17.089 -19.893 -12.427  1.00  0.540          H  
ATOM   6598 1HZ  LYS B 415      16.901 -20.173 -14.804  1.00  0.540          H  
ATOM   6599 2HZ  LYS B 415      15.715 -19.159 -14.249  1.00  0.540          H  
ATOM   6600 3HZ  LYS B 415      17.027 -18.545 -15.051  1.00  0.540          H  
ATOM   6601  N   GLY B 416      18.357 -12.643 -10.476  1.00  0.270          N  
ATOM   6602  CA  GLY B 416      17.954 -11.449  -9.752  1.00  0.270          C  
ATOM   6603  C   GLY B 416      16.826 -10.800 -10.534  1.00  0.260          C  
ATOM   6604  O   GLY B 416      16.364 -11.387 -11.519  1.00  0.300          O  
ATOM   6605  H   GLY B 416      19.114 -12.579 -11.160  1.00  0.320          H  
ATOM   6606 1HA  GLY B 416      17.631 -11.713  -8.753  1.00  0.320          H  
ATOM   6607 2HA  GLY B 416      18.782 -10.759  -9.670  1.00  0.320          H  
ATOM   6608  N   ALA B 417      16.381  -9.612 -10.111  1.00  0.250          N  
ATOM   6609  CA  ALA B 417      15.318  -8.889 -10.802  1.00  0.250          C  
ATOM   6610  C   ALA B 417      15.918  -8.067 -11.927  1.00  0.250          C  
ATOM   6611  O   ALA B 417      17.069  -7.631 -11.818  1.00  0.260          O  
ATOM   6612  CB  ALA B 417      14.560  -7.992  -9.837  1.00  0.350          C  
ATOM   6613  H   ALA B 417      16.803  -9.162  -9.299  1.00  0.300          H  
ATOM   6614  HA  ALA B 417      14.625  -9.603 -11.236  1.00  0.300          H  
ATOM   6615 1HB  ALA B 417      13.777  -7.490 -10.387  1.00  0.420          H  
ATOM   6616 2HB  ALA B 417      14.122  -8.597  -9.056  1.00  0.420          H  
ATOM   6617 3HB  ALA B 417      15.236  -7.258  -9.403  1.00  0.420          H  
ATOM   6618  N   VAL B 418      15.135  -7.814 -12.977  1.00  0.270          N  
ATOM   6619  CA  VAL B 418      15.564  -6.903 -14.034  1.00  0.280          C  
ATOM   6620  C   VAL B 418      15.172  -5.482 -13.678  1.00  0.280          C  
ATOM   6621  O   VAL B 418      13.993  -5.179 -13.480  1.00  0.340          O  
ATOM   6622  CB  VAL B 418      14.984  -7.279 -15.407  1.00  0.390          C  
ATOM   6623  CG1 VAL B 418      15.357  -6.221 -16.418  1.00  0.390          C  
ATOM   6624  CG2 VAL B 418      15.570  -8.617 -15.872  1.00  0.390          C  
ATOM   6625  H   VAL B 418      14.195  -8.221 -12.997  1.00  0.320          H  
ATOM   6626  HA  VAL B 418      16.646  -6.959 -14.118  1.00  0.340          H  
ATOM   6627  HB  VAL B 418      13.915  -7.345 -15.336  1.00  0.470          H  
ATOM   6628 1HG1 VAL B 418      14.952  -6.487 -17.364  1.00  0.470          H  
ATOM   6629 2HG1 VAL B 418      14.951  -5.259 -16.123  1.00  0.470          H  
ATOM   6630 3HG1 VAL B 418      16.439  -6.147 -16.489  1.00  0.470          H  
ATOM   6631 1HG2 VAL B 418      15.162  -8.885 -16.840  1.00  0.470          H  
ATOM   6632 2HG2 VAL B 418      16.658  -8.534 -15.941  1.00  0.470          H  
ATOM   6633 3HG2 VAL B 418      15.320  -9.375 -15.161  1.00  0.470          H  
ATOM   6634  N   ILE B 419      16.157  -4.606 -13.638  1.00  0.260          N  
ATOM   6635  CA  ILE B 419      15.938  -3.234 -13.243  1.00  0.280          C  
ATOM   6636  C   ILE B 419      16.096  -2.297 -14.415  1.00  0.270          C  
ATOM   6637  O   ILE B 419      17.102  -2.301 -15.124  1.00  0.290          O  
ATOM   6638  CB  ILE B 419      16.854  -2.853 -12.069  1.00  0.380          C  
ATOM   6639  CG1 ILE B 419      16.553  -3.788 -10.867  1.00  0.380          C  
ATOM   6640  CG2 ILE B 419      16.594  -1.392 -11.691  1.00  0.380          C  
ATOM   6641  CD1 ILE B 419      17.527  -3.734  -9.747  1.00  0.380          C  
ATOM   6642  H   ILE B 419      17.092  -4.916 -13.879  1.00  0.310          H  
ATOM   6643  HA  ILE B 419      14.918  -3.132 -12.914  1.00  0.340          H  
ATOM   6644  HB  ILE B 419      17.883  -2.992 -12.348  1.00  0.460          H  
ATOM   6645 1HG1 ILE B 419      15.604  -3.525 -10.475  1.00  0.460          H  
ATOM   6646 2HG1 ILE B 419      16.518  -4.820 -11.215  1.00  0.460          H  
ATOM   6647 1HG2 ILE B 419      17.223  -1.106 -10.875  1.00  0.460          H  
ATOM   6648 2HG2 ILE B 419      16.807  -0.739 -12.538  1.00  0.460          H  
ATOM   6649 3HG2 ILE B 419      15.550  -1.270 -11.403  1.00  0.460          H  
ATOM   6650 1HD1 ILE B 419      17.201  -4.429  -8.978  1.00  0.460          H  
ATOM   6651 2HD1 ILE B 419      18.514  -4.026 -10.111  1.00  0.460          H  
ATOM   6652 3HD1 ILE B 419      17.580  -2.746  -9.328  1.00  0.460          H  
ATOM   6653  N   PHE B 420      15.057  -1.517 -14.618  1.00  0.260          N  
ATOM   6654  CA  PHE B 420      14.959  -0.622 -15.737  1.00  0.300          C  
ATOM   6655  C   PHE B 420      15.894   0.613 -15.596  1.00  0.300          C  
ATOM   6656  O   PHE B 420      16.236   1.002 -14.470  1.00  0.320          O  
ATOM   6657  CB  PHE B 420      13.481  -0.269 -15.904  1.00  0.400          C  
ATOM   6658  CG  PHE B 420      12.603  -1.425 -16.511  1.00  0.400          C  
ATOM   6659  CD1 PHE B 420      12.779  -2.814 -16.201  1.00  0.400          C  
ATOM   6660  CD2 PHE B 420      11.602  -1.112 -17.409  1.00  0.400          C  
ATOM   6661  CE1 PHE B 420      11.999  -3.775 -16.781  1.00  0.400          C  
ATOM   6662  CE2 PHE B 420      10.823  -2.093 -17.975  1.00  0.400          C  
ATOM   6663  CZ  PHE B 420      11.026  -3.426 -17.667  1.00  0.400          C  
ATOM   6664  H   PHE B 420      14.250  -1.589 -13.979  1.00  0.310          H  
ATOM   6665  HA  PHE B 420      15.237  -1.215 -16.597  1.00  0.360          H  
ATOM   6666 1HB  PHE B 420      13.094  -0.070 -14.922  1.00  0.480          H  
ATOM   6667 2HB  PHE B 420      13.345   0.623 -16.495  1.00  0.480          H  
ATOM   6668  HD1 PHE B 420      13.523  -3.155 -15.514  1.00  0.480          H  
ATOM   6669  HD2 PHE B 420      11.427  -0.069 -17.673  1.00  0.480          H  
ATOM   6670  HE1 PHE B 420      12.163  -4.822 -16.530  1.00  0.480          H  
ATOM   6671  HE2 PHE B 420      10.045  -1.809 -18.671  1.00  0.480          H  
ATOM   6672  HZ  PHE B 420      10.402  -4.196 -18.125  1.00  0.480          H  
ATOM   6673  N   PRO B 421      16.286   1.265 -16.722  1.00  0.330          N  
ATOM   6674  CA  PRO B 421      17.163   2.425 -16.849  1.00  0.370          C  
ATOM   6675  C   PRO B 421      16.826   3.647 -16.022  1.00  0.340          C  
ATOM   6676  O   PRO B 421      17.668   4.529 -15.921  1.00  0.340          O  
ATOM   6677  CB  PRO B 421      17.049   2.788 -18.328  1.00  0.550          C  
ATOM   6678  CG  PRO B 421      16.731   1.524 -19.001  1.00  0.550          C  
ATOM   6679  CD  PRO B 421      15.869   0.753 -18.029  1.00  0.550          C  
ATOM   6680  HA  PRO B 421      18.188   2.101 -16.631  1.00  0.440          H  
ATOM   6681 1HB  PRO B 421      16.271   3.555 -18.464  1.00  0.670          H  
ATOM   6682 2HB  PRO B 421      17.997   3.233 -18.675  1.00  0.670          H  
ATOM   6683 1HG  PRO B 421      16.227   1.737 -19.949  1.00  0.670          H  
ATOM   6684 2HG  PRO B 421      17.658   0.992 -19.253  1.00  0.670          H  
ATOM   6685 1HD  PRO B 421      14.805   0.904 -18.230  1.00  0.670          H  
ATOM   6686 2HD  PRO B 421      16.182  -0.263 -18.133  1.00  0.670          H  
ATOM   6687  N   ASN B 422      15.625   3.752 -15.462  1.00  0.350          N  
ATOM   6688  CA  ASN B 422      15.371   4.943 -14.672  1.00  0.340          C  
ATOM   6689  C   ASN B 422      14.935   4.627 -13.247  1.00  0.320          C  
ATOM   6690  O   ASN B 422      14.076   5.307 -12.680  1.00  0.300          O  
ATOM   6691  CB  ASN B 422      14.350   5.821 -15.365  1.00  0.480          C  
ATOM   6692  CG  ASN B 422      14.861   6.374 -16.668  1.00  0.480          C  
ATOM   6693  OD1 ASN B 422      15.703   7.280 -16.691  1.00  0.480          O  
ATOM   6694  ND2 ASN B 422      14.362   5.850 -17.762  1.00  0.480          N  
ATOM   6695  H   ASN B 422      14.937   3.023 -15.559  1.00  0.420          H  
ATOM   6696  HA  ASN B 422      16.293   5.512 -14.587  1.00  0.410          H  
ATOM   6697 1HB  ASN B 422      13.451   5.250 -15.558  1.00  0.580          H  
ATOM   6698 2HB  ASN B 422      14.080   6.651 -14.716  1.00  0.580          H  
ATOM   6699 1HD2 ASN B 422      14.663   6.182 -18.656  1.00  0.580          H  
ATOM   6700 2HD2 ASN B 422      13.682   5.122 -17.702  1.00  0.580          H  
ATOM   6701  N   VAL B 423      15.639   3.679 -12.625  1.00  0.350          N  
ATOM   6702  CA  VAL B 423      15.456   3.391 -11.204  1.00  0.330          C  
ATOM   6703  C   VAL B 423      16.813   3.651 -10.514  1.00  0.310          C  
ATOM   6704  O   VAL B 423      17.813   3.018 -10.832  1.00  0.310          O  
ATOM   6705  CB  VAL B 423      15.048   1.925 -10.984  1.00  0.470          C  
ATOM   6706  CG1 VAL B 423      14.842   1.694  -9.515  1.00  0.470          C  
ATOM   6707  CG2 VAL B 423      13.811   1.576 -11.805  1.00  0.470          C  
ATOM   6708  H   VAL B 423      16.253   3.091 -13.200  1.00  0.420          H  
ATOM   6709  HA  VAL B 423      14.699   4.056 -10.786  1.00  0.400          H  
ATOM   6710  HB  VAL B 423      15.867   1.290 -11.295  1.00  0.560          H  
ATOM   6711 1HG1 VAL B 423      14.595   0.651  -9.331  1.00  0.560          H  
ATOM   6712 2HG1 VAL B 423      15.712   1.944  -8.993  1.00  0.560          H  
ATOM   6713 3HG1 VAL B 423      14.047   2.332  -9.166  1.00  0.560          H  
ATOM   6714 1HG2 VAL B 423      13.543   0.536 -11.650  1.00  0.560          H  
ATOM   6715 2HG2 VAL B 423      12.987   2.212 -11.508  1.00  0.560          H  
ATOM   6716 3HG2 VAL B 423      14.027   1.731 -12.857  1.00  0.560          H  
ATOM   6717  N   ASP B 424      16.904   4.570  -9.567  1.00  0.300          N  
ATOM   6718  CA  ASP B 424      18.213   4.901  -8.984  1.00  0.290          C  
ATOM   6719  C   ASP B 424      18.676   3.972  -7.858  1.00  0.300          C  
ATOM   6720  O   ASP B 424      18.766   4.387  -6.701  1.00  0.320          O  
ATOM   6721  CB  ASP B 424      18.176   6.374  -8.553  1.00  0.410          C  
ATOM   6722  CG  ASP B 424      17.007   6.683  -7.626  1.00  0.410          C  
ATOM   6723  OD1 ASP B 424      16.006   5.988  -7.752  1.00  0.410          O  
ATOM   6724  OD2 ASP B 424      17.069   7.618  -6.863  1.00  0.410          O  
ATOM   6725  H   ASP B 424      16.080   5.076  -9.227  1.00  0.360          H  
ATOM   6726  HA  ASP B 424      18.959   4.822  -9.775  1.00  0.350          H  
ATOM   6727 1HB  ASP B 424      19.098   6.637  -8.059  1.00  0.490          H  
ATOM   6728 2HB  ASP B 424      18.094   7.009  -9.432  1.00  0.490          H  
ATOM   6729  N   VAL B 425      18.930   2.705  -8.228  1.00  0.300          N  
ATOM   6730  CA  VAL B 425      19.320   1.616  -7.311  1.00  0.290          C  
ATOM   6731  C   VAL B 425      20.479   0.688  -7.704  1.00  0.320          C  
ATOM   6732  O   VAL B 425      20.869   0.588  -8.879  1.00  0.360          O  
ATOM   6733  CB  VAL B 425      18.132   0.691  -7.075  1.00  0.410          C  
ATOM   6734  CG1 VAL B 425      17.038   1.448  -6.466  1.00  0.410          C  
ATOM   6735  CG2 VAL B 425      17.742   0.038  -8.400  1.00  0.410          C  
ATOM   6736  H   VAL B 425      18.807   2.534  -9.227  1.00  0.360          H  
ATOM   6737  HA  VAL B 425      19.587   2.092  -6.372  1.00  0.350          H  
ATOM   6738  HB  VAL B 425      18.405  -0.078  -6.360  1.00  0.490          H  
ATOM   6739 1HG1 VAL B 425      16.232   0.787  -6.297  1.00  0.490          H  
ATOM   6740 2HG1 VAL B 425      17.363   1.845  -5.545  1.00  0.490          H  
ATOM   6741 3HG1 VAL B 425      16.716   2.246  -7.096  1.00  0.490          H  
ATOM   6742 1HG2 VAL B 425      16.893  -0.618  -8.256  1.00  0.490          H  
ATOM   6743 2HG2 VAL B 425      17.496   0.785  -9.123  1.00  0.490          H  
ATOM   6744 3HG2 VAL B 425      18.574  -0.543  -8.787  1.00  0.490          H  
ATOM   6745  N   VAL B 426      20.923  -0.071  -6.679  1.00  0.320          N  
ATOM   6746  CA  VAL B 426      21.881  -1.180  -6.760  1.00  0.370          C  
ATOM   6747  C   VAL B 426      21.225  -2.449  -6.210  1.00  0.330          C  
ATOM   6748  O   VAL B 426      20.593  -2.433  -5.148  1.00  0.370          O  
ATOM   6749  CB  VAL B 426      23.195  -0.902  -5.956  1.00  0.500          C  
ATOM   6750  CG1 VAL B 426      22.931  -0.673  -4.460  1.00  0.500          C  
ATOM   6751  CG2 VAL B 426      24.161  -2.039  -6.141  1.00  0.500          C  
ATOM   6752  H   VAL B 426      20.527   0.161  -5.766  1.00  0.380          H  
ATOM   6753  HA  VAL B 426      22.138  -1.354  -7.802  1.00  0.440          H  
ATOM   6754  HB  VAL B 426      23.632  -0.038  -6.322  1.00  0.600          H  
ATOM   6755 1HG1 VAL B 426      23.874  -0.455  -3.958  1.00  0.600          H  
ATOM   6756 2HG1 VAL B 426      22.255   0.168  -4.331  1.00  0.600          H  
ATOM   6757 3HG1 VAL B 426      22.496  -1.555  -4.007  1.00  0.600          H  
ATOM   6758 1HG2 VAL B 426      25.080  -1.811  -5.607  1.00  0.600          H  
ATOM   6759 2HG2 VAL B 426      23.743  -2.963  -5.750  1.00  0.600          H  
ATOM   6760 3HG2 VAL B 426      24.376  -2.159  -7.193  1.00  0.600          H  
ATOM   6761  N   GLN B 427      21.375  -3.555  -6.924  1.00  0.240          N  
ATOM   6762  CA  GLN B 427      20.817  -4.817  -6.464  1.00  0.220          C  
ATOM   6763  C   GLN B 427      21.891  -5.777  -5.976  1.00  0.240          C  
ATOM   6764  O   GLN B 427      22.918  -5.954  -6.636  1.00  0.270          O  
ATOM   6765  CB  GLN B 427      20.015  -5.466  -7.583  1.00  0.320          C  
ATOM   6766  CG  GLN B 427      19.351  -6.779  -7.218  1.00  0.320          C  
ATOM   6767  CD  GLN B 427      18.496  -7.348  -8.345  1.00  0.320          C  
ATOM   6768  OE1 GLN B 427      17.494  -8.024  -8.077  1.00  0.320          O  
ATOM   6769  NE2 GLN B 427      18.864  -7.078  -9.600  1.00  0.320          N  
ATOM   6770  H   GLN B 427      21.886  -3.509  -7.811  1.00  0.290          H  
ATOM   6771  HA  GLN B 427      20.148  -4.618  -5.633  1.00  0.260          H  
ATOM   6772 1HB  GLN B 427      19.250  -4.784  -7.883  1.00  0.380          H  
ATOM   6773 2HB  GLN B 427      20.671  -5.628  -8.434  1.00  0.380          H  
ATOM   6774 1HG  GLN B 427      20.115  -7.502  -6.986  1.00  0.380          H  
ATOM   6775 2HG  GLN B 427      18.716  -6.621  -6.344  1.00  0.380          H  
ATOM   6776 1HE2 GLN B 427      18.295  -7.410 -10.399  1.00  0.380          H  
ATOM   6777 2HE2 GLN B 427      19.676  -6.527  -9.786  1.00  0.380          H  
ATOM   6778  N   ILE B 428      21.643  -6.402  -4.814  1.00  0.240          N  
ATOM   6779  CA  ILE B 428      22.568  -7.397  -4.251  1.00  0.290          C  
ATOM   6780  C   ILE B 428      21.949  -8.808  -4.274  1.00  0.300          C  
ATOM   6781  O   ILE B 428      20.950  -9.100  -3.609  1.00  0.290          O  
ATOM   6782  CB  ILE B 428      22.987  -7.001  -2.810  1.00  0.390          C  
ATOM   6783  CG1 ILE B 428      23.654  -5.617  -2.846  1.00  0.390          C  
ATOM   6784  CG2 ILE B 428      23.940  -8.062  -2.171  1.00  0.390          C  
ATOM   6785  CD1 ILE B 428      22.744  -4.410  -2.521  1.00  0.390          C  
ATOM   6786  H   ILE B 428      20.787  -6.139  -4.313  1.00  0.290          H  
ATOM   6787  HA  ILE B 428      23.464  -7.424  -4.867  1.00  0.350          H  
ATOM   6788  HB  ILE B 428      22.130  -6.915  -2.220  1.00  0.460          H  
ATOM   6789 1HG1 ILE B 428      24.476  -5.612  -2.163  1.00  0.460          H  
ATOM   6790 2HG1 ILE B 428      24.020  -5.479  -3.830  1.00  0.460          H  
ATOM   6791 1HG2 ILE B 428      24.201  -7.751  -1.161  1.00  0.460          H  
ATOM   6792 2HG2 ILE B 428      23.443  -9.032  -2.126  1.00  0.460          H  
ATOM   6793 3HG2 ILE B 428      24.844  -8.160  -2.758  1.00  0.460          H  
ATOM   6794 1HD1 ILE B 428      23.319  -3.495  -2.605  1.00  0.460          H  
ATOM   6795 2HD1 ILE B 428      21.901  -4.346  -3.203  1.00  0.460          H  
ATOM   6796 3HD1 ILE B 428      22.371  -4.502  -1.507  1.00  0.460          H  
ATOM   6797  N   ILE B 429      22.603  -9.705  -5.020  1.00  0.320          N  
ATOM   6798  CA  ILE B 429      22.144 -11.073  -5.291  1.00  0.340          C  
ATOM   6799  C   ILE B 429      22.989 -12.179  -4.641  1.00  0.350          C  
ATOM   6800  O   ILE B 429      24.214 -12.241  -4.798  1.00  0.350          O  
ATOM   6801  CB  ILE B 429      22.138 -11.309  -6.820  1.00  0.470          C  
ATOM   6802  CG1 ILE B 429      21.209 -10.300  -7.486  1.00  0.470          C  
ATOM   6803  CG2 ILE B 429      21.695 -12.769  -7.147  1.00  0.470          C  
ATOM   6804  CD1 ILE B 429      21.362 -10.223  -8.976  1.00  0.470          C  
ATOM   6805  H   ILE B 429      23.438  -9.371  -5.497  1.00  0.380          H  
ATOM   6806  HA  ILE B 429      21.126 -11.165  -4.918  1.00  0.410          H  
ATOM   6807  HB  ILE B 429      23.125 -11.129  -7.210  1.00  0.560          H  
ATOM   6808 1HG1 ILE B 429      20.182 -10.550  -7.252  1.00  0.560          H  
ATOM   6809 2HG1 ILE B 429      21.427  -9.322  -7.093  1.00  0.560          H  
ATOM   6810 1HG2 ILE B 429      21.690 -12.930  -8.208  1.00  0.560          H  
ATOM   6811 2HG2 ILE B 429      22.379 -13.488  -6.698  1.00  0.560          H  
ATOM   6812 3HG2 ILE B 429      20.689 -12.945  -6.763  1.00  0.560          H  
ATOM   6813 1HD1 ILE B 429      20.686  -9.464  -9.359  1.00  0.560          H  
ATOM   6814 2HD1 ILE B 429      22.391  -9.939  -9.210  1.00  0.560          H  
ATOM   6815 3HD1 ILE B 429      21.136 -11.173  -9.450  1.00  0.560          H  
ATOM   6816  N   GLU B 430      22.298 -13.083  -3.944  1.00  0.360          N  
ATOM   6817  CA  GLU B 430      22.907 -14.225  -3.246  1.00  0.370          C  
ATOM   6818  C   GLU B 430      23.348 -15.335  -4.213  1.00  0.370          C  
ATOM   6819  O   GLU B 430      22.508 -15.893  -4.921  1.00  0.400          O  
ATOM   6820  CB  GLU B 430      21.863 -14.813  -2.285  1.00  0.510          C  
ATOM   6821  CG  GLU B 430      21.383 -13.857  -1.168  1.00  0.510          C  
ATOM   6822  CD  GLU B 430      20.412 -14.510  -0.138  1.00  0.510          C  
ATOM   6823  OE1 GLU B 430      20.443 -15.710   0.056  1.00  0.510          O  
ATOM   6824  OE2 GLU B 430      19.643 -13.779   0.439  1.00  0.510          O  
ATOM   6825  H   GLU B 430      21.299 -12.949  -3.871  1.00  0.430          H  
ATOM   6826  HA  GLU B 430      23.772 -13.898  -2.693  1.00  0.440          H  
ATOM   6827 1HB  GLU B 430      20.984 -15.110  -2.856  1.00  0.620          H  
ATOM   6828 2HB  GLU B 430      22.259 -15.704  -1.844  1.00  0.620          H  
ATOM   6829 1HG  GLU B 430      22.246 -13.450  -0.645  1.00  0.620          H  
ATOM   6830 2HG  GLU B 430      20.869 -13.018  -1.637  1.00  0.620          H  
ATOM   6831  N   LEU B 431      24.648 -15.685  -4.238  1.00  0.360          N  
ATOM   6832  CA  LEU B 431      25.117 -16.724  -5.150  1.00  0.370          C  
ATOM   6833  C   LEU B 431      25.404 -18.011  -4.385  1.00  0.390          C  
ATOM   6834  O   LEU B 431      26.301 -18.076  -3.513  1.00  0.390          O  
ATOM   6835  CB  LEU B 431      26.392 -16.286  -5.865  1.00  0.510          C  
ATOM   6836  CG  LEU B 431      26.351 -14.907  -6.550  1.00  0.510          C  
ATOM   6837  CD1 LEU B 431      27.715 -14.643  -7.111  1.00  0.510          C  
ATOM   6838  CD2 LEU B 431      25.271 -14.859  -7.629  1.00  0.510          C  
ATOM   6839  H   LEU B 431      25.352 -15.207  -3.670  1.00  0.430          H  
ATOM   6840  HA  LEU B 431      24.341 -16.935  -5.882  1.00  0.440          H  
ATOM   6841 1HB  LEU B 431      27.209 -16.312  -5.173  1.00  0.620          H  
ATOM   6842 2HB  LEU B 431      26.602 -17.020  -6.641  1.00  0.620          H  
ATOM   6843  HG  LEU B 431      26.137 -14.140  -5.806  1.00  0.620          H  
ATOM   6844 1HD1 LEU B 431      27.762 -13.690  -7.576  1.00  0.620          H  
ATOM   6845 2HD1 LEU B 431      28.450 -14.677  -6.319  1.00  0.620          H  
ATOM   6846 3HD1 LEU B 431      27.934 -15.406  -7.841  1.00  0.620          H  
ATOM   6847 1HD2 LEU B 431      25.263 -13.889  -8.094  1.00  0.620          H  
ATOM   6848 2HD2 LEU B 431      25.469 -15.615  -8.385  1.00  0.620          H  
ATOM   6849 3HD2 LEU B 431      24.297 -15.040  -7.184  1.00  0.620          H  
ATOM   6850  N   ASN B 432      24.651 -19.052  -4.748  1.00  0.430          N  
ATOM   6851  CA  ASN B 432      24.739 -20.353  -4.102  1.00  0.450          C  
ATOM   6852  C   ASN B 432      24.580 -20.256  -2.589  1.00  0.460          C  
ATOM   6853  O   ASN B 432      25.415 -20.791  -1.870  1.00  0.470          O  
ATOM   6854  CB  ASN B 432      26.055 -21.029  -4.442  1.00  0.620          C  
ATOM   6855  CG  ASN B 432      26.068 -22.495  -4.118  1.00  0.620          C  
ATOM   6856  OD1 ASN B 432      25.032 -23.176  -4.176  1.00  0.620          O  
ATOM   6857  ND2 ASN B 432      27.233 -23.001  -3.786  1.00  0.620          N  
ATOM   6858  H   ASN B 432      23.969 -18.912  -5.485  1.00  0.520          H  
ATOM   6859  HA  ASN B 432      23.929 -20.982  -4.479  1.00  0.540          H  
ATOM   6860 1HB  ASN B 432      26.274 -20.901  -5.501  1.00  0.750          H  
ATOM   6861 2HB  ASN B 432      26.860 -20.559  -3.887  1.00  0.750          H  
ATOM   6862 1HD2 ASN B 432      27.315 -23.970  -3.561  1.00  0.750          H  
ATOM   6863 2HD2 ASN B 432      28.049 -22.403  -3.762  1.00  0.750          H  
ATOM   6864  N   PRO B 433      23.541 -19.578  -2.068  1.00  0.470          N  
ATOM   6865  CA  PRO B 433      23.332 -19.374  -0.654  1.00  0.500          C  
ATOM   6866  C   PRO B 433      23.134 -20.682   0.071  1.00  0.590          C  
ATOM   6867  O   PRO B 433      22.511 -21.601  -0.463  1.00  0.630          O  
ATOM   6868  CB  PRO B 433      22.031 -18.572  -0.608  1.00  0.750          C  
ATOM   6869  CG  PRO B 433      21.332 -18.874  -1.919  1.00  0.750          C  
ATOM   6870  CD  PRO B 433      22.445 -19.057  -2.918  1.00  0.750          C  
ATOM   6871  HA  PRO B 433      24.166 -18.800  -0.245  1.00  0.600          H  
ATOM   6872 1HB  PRO B 433      21.441 -18.875   0.273  1.00  0.900          H  
ATOM   6873 2HB  PRO B 433      22.251 -17.519  -0.477  1.00  0.900          H  
ATOM   6874 1HG  PRO B 433      20.705 -19.772  -1.813  1.00  0.900          H  
ATOM   6875 2HG  PRO B 433      20.659 -18.037  -2.177  1.00  0.900          H  
ATOM   6876 1HD  PRO B 433      22.141 -19.775  -3.684  1.00  0.900          H  
ATOM   6877 2HD  PRO B 433      22.686 -18.069  -3.325  1.00  0.900          H  
ATOM   6878  N   LEU B 434      23.616 -20.744   1.298  1.00  0.630          N  
ATOM   6879  CA  LEU B 434      23.415 -21.926   2.115  1.00  0.760          C  
ATOM   6880  C   LEU B 434      22.461 -21.626   3.244  1.00  0.820          C  
ATOM   6881  O   LEU B 434      22.375 -20.492   3.718  1.00  1.230          O  
ATOM   6882  CB  LEU B 434      24.730 -22.418   2.705  1.00  1.010          C  
ATOM   6883  CG  LEU B 434      25.864 -22.703   1.726  1.00  1.010          C  
ATOM   6884  CD1 LEU B 434      27.095 -23.102   2.522  1.00  1.010          C  
ATOM   6885  CD2 LEU B 434      25.467 -23.785   0.720  1.00  1.010          C  
ATOM   6886  H   LEU B 434      24.132 -19.936   1.650  1.00  0.760          H  
ATOM   6887  HA  LEU B 434      22.969 -22.710   1.509  1.00  0.910          H  
ATOM   6888 1HB  LEU B 434      25.074 -21.699   3.421  1.00  1.210          H  
ATOM   6889 2HB  LEU B 434      24.524 -23.344   3.238  1.00  1.210          H  
ATOM   6890  HG  LEU B 434      26.090 -21.814   1.194  1.00  1.210          H  
ATOM   6891 1HD1 LEU B 434      27.924 -23.282   1.840  1.00  1.210          H  
ATOM   6892 2HD1 LEU B 434      27.361 -22.311   3.209  1.00  1.210          H  
ATOM   6893 3HD1 LEU B 434      26.885 -24.011   3.088  1.00  1.210          H  
ATOM   6894 1HD2 LEU B 434      26.296 -23.958   0.035  1.00  1.210          H  
ATOM   6895 2HD2 LEU B 434      25.233 -24.707   1.248  1.00  1.210          H  
ATOM   6896 3HD2 LEU B 434      24.599 -23.463   0.142  1.00  1.210          H  
ATOM   6897  N   LEU B 435      21.734 -22.642   3.674  1.00  0.810          N  
ATOM   6898  CA  LEU B 435      20.846 -22.504   4.815  1.00  1.010          C  
ATOM   6899  C   LEU B 435      21.172 -23.577   5.833  1.00  1.090          C  
ATOM   6900  O   LEU B 435      21.323 -24.752   5.487  1.00  1.350          O  
ATOM   6901  CB  LEU B 435      19.387 -22.597   4.357  1.00  1.330          C  
ATOM   6902  CG  LEU B 435      18.922 -21.503   3.334  1.00  1.330          C  
ATOM   6903  CD1 LEU B 435      17.537 -21.863   2.834  1.00  1.330          C  
ATOM   6904  CD2 LEU B 435      18.916 -20.084   4.003  1.00  1.330          C  
ATOM   6905  H   LEU B 435      21.824 -23.541   3.223  1.00  0.970          H  
ATOM   6906  HA  LEU B 435      21.021 -21.542   5.295  1.00  1.210          H  
ATOM   6907 1HB  LEU B 435      19.228 -23.573   3.904  1.00  1.600          H  
ATOM   6908 2HB  LEU B 435      18.749 -22.520   5.238  1.00  1.600          H  
ATOM   6909  HG  LEU B 435      19.599 -21.496   2.479  1.00  1.600          H  
ATOM   6910 1HD1 LEU B 435      17.216 -21.128   2.104  1.00  1.600          H  
ATOM   6911 2HD1 LEU B 435      17.563 -22.845   2.362  1.00  1.600          H  
ATOM   6912 3HD1 LEU B 435      16.838 -21.880   3.667  1.00  1.600          H  
ATOM   6913 1HD2 LEU B 435      18.593 -19.343   3.273  1.00  1.600          H  
ATOM   6914 2HD2 LEU B 435      18.235 -20.080   4.852  1.00  1.600          H  
ATOM   6915 3HD2 LEU B 435      19.917 -19.821   4.345  1.00  1.600          H  
ATOM   6916  N   HIS B 436      21.279 -23.167   7.086  1.00  1.220          N  
ATOM   6917  CA  HIS B 436      21.619 -24.081   8.175  1.00  1.280          C  
ATOM   6918  C   HIS B 436      20.685 -23.779   9.354  1.00  1.260          C  
ATOM   6919  O   HIS B 436      20.105 -22.693   9.391  1.00  1.370          O  
ATOM   6920  CB  HIS B 436      23.099 -23.898   8.565  1.00  1.770          C  
ATOM   6921  CG  HIS B 436      24.069 -24.108   7.423  1.00  1.770          C  
ATOM   6922  ND1 HIS B 436      24.477 -25.361   7.015  1.00  1.770          N  
ATOM   6923  CD2 HIS B 436      24.699 -23.225   6.604  1.00  1.770          C  
ATOM   6924  CE1 HIS B 436      25.319 -25.233   6.004  1.00  1.770          C  
ATOM   6925  NE2 HIS B 436      25.468 -23.953   5.745  1.00  1.770          N  
ATOM   6926  H   HIS B 436      21.127 -22.166   7.268  1.00  1.460          H  
ATOM   6927  HA  HIS B 436      21.471 -25.103   7.843  1.00  1.540          H  
ATOM   6928 1HB  HIS B 436      23.242 -22.952   8.999  1.00  2.120          H  
ATOM   6929 2HB  HIS B 436      23.383 -24.601   9.314  1.00  2.120          H  
ATOM   6930  HD1 HIS B 436      23.993 -26.217   7.203  1.00  2.120          H  
ATOM   6931  HD2 HIS B 436      24.692 -22.141   6.529  1.00  2.120          H  
ATOM   6932  HE1 HIS B 436      25.759 -26.111   5.535  1.00  2.120          H  
ATOM   6933  N   PRO B 437      20.524 -24.674  10.354  1.00  1.270          N  
ATOM   6934  CA  PRO B 437      19.688 -24.456  11.531  1.00  1.310          C  
ATOM   6935  C   PRO B 437      19.898 -23.081  12.174  1.00  1.250          C  
ATOM   6936  O   PRO B 437      18.944 -22.508  12.705  1.00  1.320          O  
ATOM   6937  CB  PRO B 437      20.117 -25.605  12.446  1.00  1.970          C  
ATOM   6938  CG  PRO B 437      20.508 -26.717  11.483  1.00  1.970          C  
ATOM   6939  CD  PRO B 437      21.186 -26.013  10.330  1.00  1.970          C  
ATOM   6940  HA  PRO B 437      18.633 -24.576  11.239  1.00  1.570          H  
ATOM   6941 1HB  PRO B 437      20.950 -25.281  13.093  1.00  2.360          H  
ATOM   6942 2HB  PRO B 437      19.287 -25.886  13.110  1.00  2.360          H  
ATOM   6943 1HG  PRO B 437      21.169 -27.442  11.987  1.00  2.360          H  
ATOM   6944 2HG  PRO B 437      19.610 -27.275  11.171  1.00  2.360          H  
ATOM   6945 1HD  PRO B 437      22.251 -25.952  10.552  1.00  2.360          H  
ATOM   6946 2HD  PRO B 437      20.975 -26.561   9.402  1.00  2.360          H  
ATOM   6947  N   ASN B 438      21.124 -22.542  12.118  1.00  1.240          N  
ATOM   6948  CA  ASN B 438      21.371 -21.234  12.672  1.00  1.360          C  
ATOM   6949  C   ASN B 438      22.142 -20.325  11.715  1.00  1.070          C  
ATOM   6950  O   ASN B 438      22.985 -19.537  12.155  1.00  1.060          O  
ATOM   6951  CB  ASN B 438      22.115 -21.419  13.967  1.00  1.860          C  
ATOM   6952  CG  ASN B 438      23.418 -22.133  13.720  1.00  1.860          C  
ATOM   6953  OD1 ASN B 438      23.660 -22.646  12.605  1.00  1.860          O  
ATOM   6954  ND2 ASN B 438      24.254 -22.194  14.725  1.00  1.860          N  
ATOM   6955  H   ASN B 438      21.924 -23.032  11.730  1.00  1.490          H  
ATOM   6956  HA  ASN B 438      20.420 -20.751  12.862  1.00  1.630          H  
ATOM   6957 1HB  ASN B 438      22.315 -20.449  14.424  1.00  2.230          H  
ATOM   6958 2HB  ASN B 438      21.510 -22.000  14.662  1.00  2.230          H  
ATOM   6959 1HD2 ASN B 438      25.132 -22.661  14.618  1.00  2.230          H  
ATOM   6960 2HD2 ASN B 438      24.016 -21.774  15.600  1.00  2.230          H  
ATOM   6961  N   GLN B 439      21.809 -20.395  10.419  1.00  1.040          N  
ATOM   6962  CA  GLN B 439      22.382 -19.520   9.380  1.00  1.020          C  
ATOM   6963  C   GLN B 439      21.248 -19.148   8.430  1.00  0.940          C  
ATOM   6964  O   GLN B 439      20.798 -19.967   7.617  1.00  0.970          O  
ATOM   6965  CB  GLN B 439      23.514 -20.202   8.596  1.00  1.440          C  
ATOM   6966  CG  GLN B 439      24.750 -20.673   9.437  1.00  1.440          C  
ATOM   6967  CD  GLN B 439      25.694 -19.574   9.867  1.00  1.440          C  
ATOM   6968  OE1 GLN B 439      26.777 -19.437   9.278  1.00  1.440          O  
ATOM   6969  NE2 GLN B 439      25.316 -18.802  10.869  1.00  1.440          N  
ATOM   6970  H   GLN B 439      21.099 -21.088  10.153  1.00  1.250          H  
ATOM   6971  HA  GLN B 439      22.749 -18.601   9.835  1.00  1.220          H  
ATOM   6972 1HB  GLN B 439      23.112 -21.013   8.026  1.00  1.720          H  
ATOM   6973 2HB  GLN B 439      23.899 -19.486   7.868  1.00  1.720          H  
ATOM   6974 1HG  GLN B 439      24.405 -21.178  10.331  1.00  1.720          H  
ATOM   6975 2HG  GLN B 439      25.322 -21.367   8.835  1.00  1.720          H  
ATOM   6976 1HE2 GLN B 439      25.906 -18.069  11.193  1.00  1.720          H  
ATOM   6977 2HE2 GLN B 439      24.422 -18.969  11.328  1.00  1.720          H  
ATOM   6978  N   ILE B 440      20.777 -17.910   8.529  1.00  0.890          N  
ATOM   6979  CA  ILE B 440      19.611 -17.482   7.773  1.00  0.800          C  
ATOM   6980  C   ILE B 440      19.875 -16.241   6.949  1.00  0.720          C  
ATOM   6981  O   ILE B 440      20.442 -15.266   7.447  1.00  0.740          O  
ATOM   6982  CB  ILE B 440      18.415 -17.197   8.710  1.00  1.160          C  
ATOM   6983  CG1 ILE B 440      18.063 -18.466   9.531  1.00  1.160          C  
ATOM   6984  CG2 ILE B 440      17.188 -16.758   7.863  1.00  1.160          C  
ATOM   6985  CD1 ILE B 440      17.071 -18.235  10.655  1.00  1.160          C  
ATOM   6986  H   ILE B 440      21.227 -17.258   9.156  1.00  1.070          H  
ATOM   6987  HA  ILE B 440      19.330 -18.281   7.087  1.00  0.960          H  
ATOM   6988  HB  ILE B 440      18.670 -16.399   9.409  1.00  1.390          H  
ATOM   6989 1HG1 ILE B 440      17.658 -19.218   8.859  1.00  1.390          H  
ATOM   6990 2HG1 ILE B 440      18.963 -18.860   9.986  1.00  1.390          H  
ATOM   6991 1HG2 ILE B 440      16.342 -16.544   8.507  1.00  1.390          H  
ATOM   6992 2HG2 ILE B 440      17.407 -15.860   7.299  1.00  1.390          H  
ATOM   6993 3HG2 ILE B 440      16.917 -17.552   7.168  1.00  1.390          H  
ATOM   6994 1HD1 ILE B 440      16.902 -19.177  11.162  1.00  1.390          H  
ATOM   6995 2HD1 ILE B 440      17.478 -17.506  11.361  1.00  1.390          H  
ATOM   6996 3HD1 ILE B 440      16.127 -17.868  10.277  1.00  1.390          H  
ATOM   6997  N   THR B 441      19.471 -16.299   5.688  1.00  0.640          N  
ATOM   6998  CA  THR B 441      19.595 -15.168   4.794  1.00  0.530          C  
ATOM   6999  C   THR B 441      18.189 -14.780   4.343  1.00  0.400          C  
ATOM   7000  O   THR B 441      17.238 -15.539   4.550  1.00  0.390          O  
ATOM   7001  CB  THR B 441      20.447 -15.501   3.553  1.00  0.790          C  
ATOM   7002  OG1 THR B 441      19.755 -16.450   2.719  1.00  0.790          O  
ATOM   7003  CG2 THR B 441      21.764 -16.114   3.995  1.00  0.790          C  
ATOM   7004  H   THR B 441      19.059 -17.158   5.351  1.00  0.770          H  
ATOM   7005  HA  THR B 441      20.039 -14.328   5.325  1.00  0.640          H  
ATOM   7006  HB  THR B 441      20.635 -14.587   2.981  1.00  0.940          H  
ATOM   7007  HG1 THR B 441      20.106 -16.373   1.787  1.00  0.940          H  
ATOM   7008 1HG2 THR B 441      22.361 -16.352   3.122  1.00  0.940          H  
ATOM   7009 2HG2 THR B 441      22.287 -15.399   4.625  1.00  0.940          H  
ATOM   7010 3HG2 THR B 441      21.582 -17.027   4.557  1.00  0.940          H  
ATOM   7011  N   ILE B 442      18.064 -13.608   3.723  1.00  0.390          N  
ATOM   7012  CA  ILE B 442      16.776 -13.150   3.195  1.00  0.340          C  
ATOM   7013  C   ILE B 442      16.204 -14.041   2.078  1.00  0.310          C  
ATOM   7014  O   ILE B 442      14.977 -14.211   1.996  1.00  0.340          O  
ATOM   7015  CB  ILE B 442      16.887 -11.668   2.725  1.00  0.500          C  
ATOM   7016  CG1 ILE B 442      15.515 -11.041   2.392  1.00  0.500          C  
ATOM   7017  CG2 ILE B 442      17.782 -11.530   1.547  1.00  0.500          C  
ATOM   7018  CD1 ILE B 442      14.548 -10.927   3.540  1.00  0.500          C  
ATOM   7019  H   ILE B 442      18.902 -13.018   3.675  1.00  0.470          H  
ATOM   7020  HA  ILE B 442      16.081 -13.186   4.022  1.00  0.410          H  
ATOM   7021  HB  ILE B 442      17.317 -11.097   3.509  1.00  0.600          H  
ATOM   7022 1HG1 ILE B 442      15.698 -10.038   2.018  1.00  0.600          H  
ATOM   7023 2HG1 ILE B 442      15.066 -11.612   1.600  1.00  0.600          H  
ATOM   7024 1HG2 ILE B 442      17.861 -10.499   1.257  1.00  0.600          H  
ATOM   7025 2HG2 ILE B 442      18.776 -11.911   1.792  1.00  0.600          H  
ATOM   7026 3HG2 ILE B 442      17.395 -12.063   0.733  1.00  0.600          H  
ATOM   7027 1HD1 ILE B 442      13.633 -10.454   3.199  1.00  0.600          H  
ATOM   7028 2HD1 ILE B 442      14.310 -11.906   3.920  1.00  0.600          H  
ATOM   7029 3HD1 ILE B 442      14.987 -10.334   4.325  1.00  0.600          H  
ATOM   7030  N   GLN B 443      17.082 -14.637   1.255  1.00  0.330          N  
ATOM   7031  CA  GLN B 443      16.734 -15.507   0.123  1.00  0.370          C  
ATOM   7032  C   GLN B 443      15.950 -14.763  -0.958  1.00  0.370          C  
ATOM   7033  O   GLN B 443      15.008 -15.302  -1.541  1.00  0.480          O  
ATOM   7034  CB  GLN B 443      15.885 -16.712   0.578  1.00  0.500          C  
ATOM   7035  CG  GLN B 443      16.527 -17.616   1.610  1.00  0.500          C  
ATOM   7036  CD  GLN B 443      15.623 -18.790   1.972  1.00  0.500          C  
ATOM   7037  OE1 GLN B 443      15.081 -19.475   1.093  1.00  0.500          O  
ATOM   7038  NE2 GLN B 443      15.443 -19.023   3.266  1.00  0.500          N  
ATOM   7039  H   GLN B 443      18.082 -14.413   1.371  1.00  0.400          H  
ATOM   7040  HA  GLN B 443      17.662 -15.871  -0.319  1.00  0.440          H  
ATOM   7041 1HB  GLN B 443      14.931 -16.384   0.965  1.00  0.600          H  
ATOM   7042 2HB  GLN B 443      15.674 -17.331  -0.291  1.00  0.600          H  
ATOM   7043 1HG  GLN B 443      17.463 -18.002   1.211  1.00  0.600          H  
ATOM   7044 2HG  GLN B 443      16.722 -17.040   2.512  1.00  0.600          H  
ATOM   7045 1HE2 GLN B 443      14.855 -19.776   3.563  1.00  0.600          H  
ATOM   7046 2HE2 GLN B 443      15.892 -18.440   3.949  1.00  0.600          H  
ATOM   7047  N   SER B 444      16.362 -13.533  -1.211  1.00  0.300          N  
ATOM   7048  CA  SER B 444      15.812 -12.652  -2.224  1.00  0.340          C  
ATOM   7049  C   SER B 444      16.748 -11.465  -2.444  1.00  0.320          C  
ATOM   7050  O   SER B 444      17.309 -10.949  -1.482  1.00  0.360          O  
ATOM   7051  CB  SER B 444      14.453 -12.144  -1.864  1.00  0.460          C  
ATOM   7052  OG  SER B 444      14.064 -11.245  -2.840  1.00  0.460          O  
ATOM   7053  H   SER B 444      17.156 -13.210  -0.672  1.00  0.360          H  
ATOM   7054  HA  SER B 444      15.699 -13.238  -3.125  1.00  0.410          H  
ATOM   7055 1HB  SER B 444      13.743 -12.967  -1.813  1.00  0.550          H  
ATOM   7056 2HB  SER B 444      14.488 -11.658  -0.901  1.00  0.550          H  
ATOM   7057  HG  SER B 444      13.089 -11.216  -2.862  1.00  0.550          H  
ATOM   7058  N   PRO B 445      16.989 -11.005  -3.676  1.00  0.300          N  
ATOM   7059  CA  PRO B 445      17.823  -9.851  -3.948  1.00  0.300          C  
ATOM   7060  C   PRO B 445      17.351  -8.605  -3.212  1.00  0.310          C  
ATOM   7061  O   PRO B 445      16.143  -8.360  -3.148  1.00  0.360          O  
ATOM   7062  CB  PRO B 445      17.634  -9.672  -5.451  1.00  0.450          C  
ATOM   7063  CG  PRO B 445      17.269 -11.037  -5.967  1.00  0.450          C  
ATOM   7064  CD  PRO B 445      16.443 -11.666  -4.883  1.00  0.450          C  
ATOM   7065  HA  PRO B 445      18.860 -10.100  -3.691  1.00  0.360          H  
ATOM   7066 1HB  PRO B 445      16.860  -8.910  -5.645  1.00  0.540          H  
ATOM   7067 2HB  PRO B 445      18.561  -9.294  -5.885  1.00  0.540          H  
ATOM   7068 1HG  PRO B 445      16.687 -10.918  -6.889  1.00  0.540          H  
ATOM   7069 2HG  PRO B 445      18.171 -11.612  -6.216  1.00  0.540          H  
ATOM   7070 1HD  PRO B 445      15.372 -11.449  -5.014  1.00  0.540          H  
ATOM   7071 2HD  PRO B 445      16.663 -12.739  -4.910  1.00  0.540          H  
ATOM   7072  N   ILE B 446      18.277  -7.814  -2.676  1.00  0.300          N  
ATOM   7073  CA  ILE B 446      17.888  -6.552  -2.020  1.00  0.340          C  
ATOM   7074  C   ILE B 446      18.196  -5.363  -2.922  1.00  0.270          C  
ATOM   7075  O   ILE B 446      19.320  -5.216  -3.412  1.00  0.270          O  
ATOM   7076  CB  ILE B 446      18.522  -6.370  -0.600  1.00  0.460          C  
ATOM   7077  CG1 ILE B 446      18.084  -5.032   0.097  1.00  0.460          C  
ATOM   7078  CG2 ILE B 446      20.003  -6.397  -0.659  1.00  0.460          C  
ATOM   7079  CD1 ILE B 446      16.657  -4.954   0.558  1.00  0.460          C  
ATOM   7080  H   ILE B 446      19.256  -8.119  -2.759  1.00  0.360          H  
ATOM   7081  HA  ILE B 446      16.809  -6.569  -1.877  1.00  0.410          H  
ATOM   7082  HB  ILE B 446      18.171  -7.179   0.028  1.00  0.550          H  
ATOM   7083 1HG1 ILE B 446      18.720  -4.892   0.970  1.00  0.550          H  
ATOM   7084 2HG1 ILE B 446      18.259  -4.207  -0.586  1.00  0.550          H  
ATOM   7085 1HG2 ILE B 446      20.411  -6.288   0.329  1.00  0.550          H  
ATOM   7086 2HG2 ILE B 446      20.312  -7.346  -1.081  1.00  0.550          H  
ATOM   7087 3HG2 ILE B 446      20.355  -5.584  -1.266  1.00  0.550          H  
ATOM   7088 1HD1 ILE B 446      16.487  -3.987   1.030  1.00  0.550          H  
ATOM   7089 2HD1 ILE B 446      15.993  -5.055  -0.286  1.00  0.550          H  
ATOM   7090 3HD1 ILE B 446      16.463  -5.749   1.270  1.00  0.550          H  
ATOM   7091  N   ILE B 447      17.196  -4.518  -3.147  1.00  0.240          N  
ATOM   7092  CA  ILE B 447      17.354  -3.336  -3.983  1.00  0.220          C  
ATOM   7093  C   ILE B 447      17.431  -2.045  -3.145  1.00  0.240          C  
ATOM   7094  O   ILE B 447      16.460  -1.628  -2.496  1.00  0.260          O  
ATOM   7095  CB  ILE B 447      16.199  -3.301  -5.007  1.00  0.320          C  
ATOM   7096  CG1 ILE B 447      16.274  -4.598  -5.883  1.00  0.320          C  
ATOM   7097  CG2 ILE B 447      16.267  -2.057  -5.841  1.00  0.320          C  
ATOM   7098  CD1 ILE B 447      15.102  -4.838  -6.789  1.00  0.320          C  
ATOM   7099  H   ILE B 447      16.271  -4.728  -2.758  1.00  0.290          H  
ATOM   7100  HA  ILE B 447      18.290  -3.424  -4.532  1.00  0.260          H  
ATOM   7101  HB  ILE B 447      15.255  -3.328  -4.475  1.00  0.380          H  
ATOM   7102 1HG1 ILE B 447      17.169  -4.541  -6.487  1.00  0.380          H  
ATOM   7103 2HG1 ILE B 447      16.358  -5.462  -5.228  1.00  0.380          H  
ATOM   7104 1HG2 ILE B 447      15.452  -2.020  -6.553  1.00  0.380          H  
ATOM   7105 2HG2 ILE B 447      16.201  -1.192  -5.190  1.00  0.380          H  
ATOM   7106 3HG2 ILE B 447      17.216  -2.058  -6.367  1.00  0.380          H  
ATOM   7107 1HD1 ILE B 447      15.269  -5.760  -7.346  1.00  0.380          H  
ATOM   7108 2HD1 ILE B 447      14.198  -4.934  -6.201  1.00  0.380          H  
ATOM   7109 3HD1 ILE B 447      14.996  -4.021  -7.483  1.00  0.380          H  
ATOM   7110  N   LEU B 448      18.610  -1.406  -3.188  1.00  0.250          N  
ATOM   7111  CA  LEU B 448      18.903  -0.211  -2.388  1.00  0.280          C  
ATOM   7112  C   LEU B 448      19.104   1.044  -3.270  1.00  0.250          C  
ATOM   7113  O   LEU B 448      19.723   0.945  -4.324  1.00  0.270          O  
ATOM   7114  CB  LEU B 448      20.188  -0.461  -1.583  1.00  0.380          C  
ATOM   7115  CG  LEU B 448      20.219  -1.700  -0.647  1.00  0.380          C  
ATOM   7116  CD1 LEU B 448      21.620  -1.811  -0.058  1.00  0.380          C  
ATOM   7117  CD2 LEU B 448      19.159  -1.576   0.462  1.00  0.380          C  
ATOM   7118  H   LEU B 448      19.339  -1.812  -3.787  1.00  0.300          H  
ATOM   7119  HA  LEU B 448      18.071  -0.067  -1.715  1.00  0.340          H  
ATOM   7120 1HB  LEU B 448      21.000  -0.576  -2.285  1.00  0.460          H  
ATOM   7121 2HB  LEU B 448      20.398   0.416  -0.972  1.00  0.460          H  
ATOM   7122  HG  LEU B 448      20.028  -2.603  -1.232  1.00  0.460          H  
ATOM   7123 1HD1 LEU B 448      21.681  -2.685   0.580  1.00  0.460          H  
ATOM   7124 2HD1 LEU B 448      22.340  -1.905  -0.866  1.00  0.460          H  
ATOM   7125 3HD1 LEU B 448      21.846  -0.919   0.523  1.00  0.460          H  
ATOM   7126 1HD2 LEU B 448      19.206  -2.441   1.104  1.00  0.460          H  
ATOM   7127 2HD2 LEU B 448      19.347  -0.678   1.053  1.00  0.460          H  
ATOM   7128 3HD2 LEU B 448      18.176  -1.519   0.023  1.00  0.460          H  
ATOM   7129  N   PRO B 449      18.651   2.244  -2.837  1.00  0.250          N  
ATOM   7130  CA  PRO B 449      18.735   3.530  -3.531  1.00  0.270          C  
ATOM   7131  C   PRO B 449      20.095   4.222  -3.551  1.00  0.320          C  
ATOM   7132  O   PRO B 449      20.973   3.997  -2.710  1.00  0.340          O  
ATOM   7133  CB  PRO B 449      17.742   4.388  -2.748  1.00  0.410          C  
ATOM   7134  CG  PRO B 449      17.743   3.830  -1.391  1.00  0.410          C  
ATOM   7135  CD  PRO B 449      17.956   2.334  -1.560  1.00  0.410          C  
ATOM   7136  HA  PRO B 449      18.375   3.425  -4.545  1.00  0.320          H  
ATOM   7137 1HB  PRO B 449      18.074   5.442  -2.768  1.00  0.490          H  
ATOM   7138 2HB  PRO B 449      16.751   4.365  -3.234  1.00  0.490          H  
ATOM   7139 1HG  PRO B 449      18.515   4.313  -0.817  1.00  0.490          H  
ATOM   7140 2HG  PRO B 449      16.799   4.087  -0.909  1.00  0.490          H  
ATOM   7141 1HD  PRO B 449      18.572   1.949  -0.728  1.00  0.490          H  
ATOM   7142 2HD  PRO B 449      16.995   1.856  -1.635  1.00  0.490          H  
ATOM   7143  N   MET B 450      20.194   5.150  -4.489  1.00  0.360          N  
ATOM   7144  CA  MET B 450      21.328   6.040  -4.628  1.00  0.430          C  
ATOM   7145  C   MET B 450      21.595   6.760  -3.325  1.00  0.470          C  
ATOM   7146  O   MET B 450      20.682   7.155  -2.604  1.00  0.490          O  
ATOM   7147  CB  MET B 450      21.093   6.998  -5.784  1.00  0.570          C  
ATOM   7148  CG  MET B 450      22.284   7.909  -6.158  1.00  0.570          C  
ATOM   7149  SD  MET B 450      21.932   8.975  -7.563  1.00  0.570          S  
ATOM   7150  CE  MET B 450      20.738  10.124  -6.860  1.00  0.570          C  
ATOM   7151  H   MET B 450      19.448   5.194  -5.187  1.00  0.430          H  
ATOM   7152  HA  MET B 450      22.210   5.470  -4.848  1.00  0.520          H  
ATOM   7153 1HB  MET B 450      20.860   6.409  -6.662  1.00  0.690          H  
ATOM   7154 2HB  MET B 450      20.222   7.604  -5.559  1.00  0.690          H  
ATOM   7155 1HG  MET B 450      22.562   8.537  -5.338  1.00  0.690          H  
ATOM   7156 2HG  MET B 450      23.149   7.294  -6.414  1.00  0.690          H  
ATOM   7157 1HE  MET B 450      20.451  10.854  -7.616  1.00  0.690          H  
ATOM   7158 2HE  MET B 450      19.847   9.587  -6.534  1.00  0.690          H  
ATOM   7159 3HE  MET B 450      21.176  10.637  -6.012  1.00  0.690          H  
ATOM   7160  N   GLN B 451      22.885   6.910  -3.051  1.00  0.550          N  
ATOM   7161  CA  GLN B 451      23.494   7.518  -1.871  1.00  0.680          C  
ATOM   7162  C   GLN B 451      23.435   6.639  -0.610  1.00  0.690          C  
ATOM   7163  O   GLN B 451      23.803   7.101   0.470  1.00  0.950          O  
ATOM   7164  CB  GLN B 451      22.873   8.896  -1.556  1.00  0.900          C  
ATOM   7165  CG  GLN B 451      22.942   9.898  -2.711  1.00  0.900          C  
ATOM   7166  CD  GLN B 451      22.588  11.322  -2.315  1.00  0.900          C  
ATOM   7167  OE1 GLN B 451      23.154  11.875  -1.369  1.00  0.900          O  
ATOM   7168  NE2 GLN B 451      21.652  11.926  -3.037  1.00  0.900          N  
ATOM   7169  H   GLN B 451      23.531   6.544  -3.739  1.00  0.660          H  
ATOM   7170  HA  GLN B 451      24.548   7.681  -2.094  1.00  0.820          H  
ATOM   7171 1HB  GLN B 451      21.836   8.785  -1.250  1.00  1.080          H  
ATOM   7172 2HB  GLN B 451      23.402   9.338  -0.713  1.00  1.080          H  
ATOM   7173 1HG  GLN B 451      23.938   9.882  -3.149  1.00  1.080          H  
ATOM   7174 2HG  GLN B 451      22.207   9.602  -3.440  1.00  1.080          H  
ATOM   7175 1HE2 GLN B 451      21.381  12.866  -2.821  1.00  1.080          H  
ATOM   7176 2HE2 GLN B 451      21.213  11.444  -3.794  1.00  1.080          H  
ATOM   7177  N   THR B 452      23.091   5.350  -0.759  1.00  0.560          N  
ATOM   7178  CA  THR B 452      23.201   4.411   0.366  1.00  0.560          C  
ATOM   7179  C   THR B 452      24.403   3.507   0.110  1.00  0.560          C  
ATOM   7180  O   THR B 452      24.947   3.505  -1.001  1.00  0.810          O  
ATOM   7181  CB  THR B 452      21.936   3.558   0.586  1.00  0.780          C  
ATOM   7182  OG1 THR B 452      21.707   2.688  -0.537  1.00  0.780          O  
ATOM   7183  CG2 THR B 452      20.735   4.430   0.815  1.00  0.780          C  
ATOM   7184  H   THR B 452      22.709   5.016  -1.645  1.00  0.670          H  
ATOM   7185  HA  THR B 452      23.389   4.963   1.287  1.00  0.670          H  
ATOM   7186  HB  THR B 452      22.083   2.941   1.476  1.00  0.940          H  
ATOM   7187  HG1 THR B 452      21.512   3.223  -1.334  1.00  0.940          H  
ATOM   7188 1HG2 THR B 452      19.867   3.803   0.997  1.00  0.940          H  
ATOM   7189 2HG2 THR B 452      20.919   5.062   1.683  1.00  0.940          H  
ATOM   7190 3HG2 THR B 452      20.572   5.055  -0.064  1.00  0.940          H  
ATOM   7191  N   LYS B 453      24.808   2.740   1.124  1.00  0.380          N  
ATOM   7192  CA  LYS B 453      25.960   1.831   1.007  1.00  0.420          C  
ATOM   7193  C   LYS B 453      25.721   0.400   1.499  1.00  0.350          C  
ATOM   7194  O   LYS B 453      25.112   0.166   2.549  1.00  0.370          O  
ATOM   7195  CB  LYS B 453      27.129   2.410   1.828  1.00  0.570          C  
ATOM   7196  CG  LYS B 453      28.427   1.531   1.891  1.00  0.570          C  
ATOM   7197  CD  LYS B 453      29.515   2.149   2.796  1.00  0.570          C  
ATOM   7198  CE  LYS B 453      29.158   1.979   4.299  1.00  0.570          C  
ATOM   7199  NZ  LYS B 453      30.261   2.397   5.213  1.00  0.570          N  
ATOM   7200  H   LYS B 453      24.307   2.825   2.023  1.00  0.460          H  
ATOM   7201  HA  LYS B 453      26.246   1.771  -0.045  1.00  0.500          H  
ATOM   7202 1HB  LYS B 453      27.410   3.376   1.404  1.00  0.690          H  
ATOM   7203 2HB  LYS B 453      26.775   2.591   2.838  1.00  0.690          H  
ATOM   7204 1HG  LYS B 453      28.203   0.550   2.303  1.00  0.690          H  
ATOM   7205 2HG  LYS B 453      28.831   1.397   0.882  1.00  0.690          H  
ATOM   7206 1HD  LYS B 453      30.462   1.646   2.604  1.00  0.690          H  
ATOM   7207 2HD  LYS B 453      29.630   3.208   2.565  1.00  0.690          H  
ATOM   7208 1HE  LYS B 453      28.284   2.577   4.536  1.00  0.690          H  
ATOM   7209 2HE  LYS B 453      28.929   0.928   4.492  1.00  0.690          H  
ATOM   7210 1HZ  LYS B 453      29.932   2.241   6.186  1.00  0.690          H  
ATOM   7211 2HZ  LYS B 453      31.080   1.838   5.048  1.00  0.690          H  
ATOM   7212 3HZ  LYS B 453      30.479   3.367   5.086  1.00  0.690          H  
ATOM   7213  N   VAL B 454      26.304  -0.571   0.795  1.00  0.310          N  
ATOM   7214  CA  VAL B 454      26.273  -1.939   1.292  1.00  0.280          C  
ATOM   7215  C   VAL B 454      27.728  -2.381   1.496  1.00  0.310          C  
ATOM   7216  O   VAL B 454      28.594  -2.231   0.628  1.00  0.410          O  
ATOM   7217  CB  VAL B 454      25.462  -2.878   0.363  1.00  0.400          C  
ATOM   7218  CG1 VAL B 454      26.048  -2.917  -1.028  1.00  0.400          C  
ATOM   7219  CG2 VAL B 454      25.399  -4.284   0.990  1.00  0.400          C  
ATOM   7220  H   VAL B 454      26.813  -0.333  -0.065  1.00  0.370          H  
ATOM   7221  HA  VAL B 454      25.781  -1.956   2.264  1.00  0.340          H  
ATOM   7222  HB  VAL B 454      24.459  -2.485   0.274  1.00  0.480          H  
ATOM   7223 1HG1 VAL B 454      25.463  -3.552  -1.662  1.00  0.480          H  
ATOM   7224 2HG1 VAL B 454      26.074  -1.913  -1.452  1.00  0.480          H  
ATOM   7225 3HG1 VAL B 454      27.027  -3.308  -0.963  1.00  0.480          H  
ATOM   7226 1HG2 VAL B 454      24.805  -4.941   0.364  1.00  0.480          H  
ATOM   7227 2HG2 VAL B 454      26.400  -4.688   1.093  1.00  0.480          H  
ATOM   7228 3HG2 VAL B 454      24.948  -4.223   1.975  1.00  0.480          H  
ATOM   7229  N   GLU B 455      27.996  -2.912   2.667  1.00  0.300          N  
ATOM   7230  CA  GLU B 455      29.336  -3.329   3.025  1.00  0.370          C  
ATOM   7231  C   GLU B 455      29.441  -4.822   3.267  1.00  0.410          C  
ATOM   7232  O   GLU B 455      28.633  -5.427   3.984  1.00  0.410          O  
ATOM   7233  CB  GLU B 455      29.790  -2.566   4.266  1.00  0.490          C  
ATOM   7234  CG  GLU B 455      31.171  -2.885   4.712  1.00  0.490          C  
ATOM   7235  CD  GLU B 455      31.540  -2.224   5.972  1.00  0.490          C  
ATOM   7236  OE1 GLU B 455      30.747  -1.551   6.573  1.00  0.490          O  
ATOM   7237  OE2 GLU B 455      32.651  -2.397   6.357  1.00  0.490          O  
ATOM   7238  H   GLU B 455      27.234  -3.011   3.335  1.00  0.360          H  
ATOM   7239  HA  GLU B 455      30.009  -3.082   2.203  1.00  0.440          H  
ATOM   7240 1HB  GLU B 455      29.758  -1.499   4.050  1.00  0.590          H  
ATOM   7241 2HB  GLU B 455      29.119  -2.746   5.070  1.00  0.590          H  
ATOM   7242 1HG  GLU B 455      31.261  -3.958   4.872  1.00  0.590          H  
ATOM   7243 2HG  GLU B 455      31.874  -2.601   3.928  1.00  0.590          H  
ATOM   7244  N   PHE B 456      30.472  -5.426   2.685  1.00  0.450          N  
ATOM   7245  CA  PHE B 456      30.661  -6.858   2.847  1.00  0.520          C  
ATOM   7246  C   PHE B 456      31.911  -7.194   3.661  1.00  0.560          C  
ATOM   7247  O   PHE B 456      33.045  -7.043   3.175  1.00  0.700          O  
ATOM   7248  CB  PHE B 456      30.744  -7.473   1.461  1.00  0.700          C  
ATOM   7249  CG  PHE B 456      29.497  -7.198   0.682  1.00  0.700          C  
ATOM   7250  CD1 PHE B 456      29.468  -6.161  -0.194  1.00  0.700          C  
ATOM   7251  CD2 PHE B 456      28.370  -7.917   0.856  1.00  0.700          C  
ATOM   7252  CE1 PHE B 456      28.344  -5.866  -0.905  1.00  0.700          C  
ATOM   7253  CE2 PHE B 456      27.227  -7.615   0.153  1.00  0.700          C  
ATOM   7254  CZ  PHE B 456      27.230  -6.597  -0.728  1.00  0.700          C  
ATOM   7255  H   PHE B 456      31.106  -4.877   2.091  1.00  0.540          H  
ATOM   7256  HA  PHE B 456      29.796  -7.272   3.370  1.00  0.620          H  
ATOM   7257 1HB  PHE B 456      31.592  -7.047   0.918  1.00  0.840          H  
ATOM   7258 2HB  PHE B 456      30.894  -8.538   1.527  1.00  0.840          H  
ATOM   7259  HD1 PHE B 456      30.367  -5.575  -0.312  1.00  0.840          H  
ATOM   7260  HD2 PHE B 456      28.386  -8.730   1.559  1.00  0.840          H  
ATOM   7261  HE1 PHE B 456      28.343  -5.042  -1.609  1.00  0.840          H  
ATOM   7262  HE2 PHE B 456      26.319  -8.193   0.302  1.00  0.840          H  
ATOM   7263  HZ  PHE B 456      26.344  -6.362  -1.280  1.00  0.840          H  
ATOM   7264  N   ARG B 457      31.703  -7.630   4.918  1.00  0.470          N  
ATOM   7265  CA  ARG B 457      32.826  -7.928   5.803  1.00  0.500          C  
ATOM   7266  C   ARG B 457      33.161  -9.413   5.771  1.00  0.510          C  
ATOM   7267  O   ARG B 457      32.291 -10.264   5.998  1.00  0.610          O  
ATOM   7268  CB  ARG B 457      32.565  -7.479   7.241  1.00  0.690          C  
ATOM   7269  CG  ARG B 457      32.380  -5.983   7.393  1.00  0.690          C  
ATOM   7270  CD  ARG B 457      32.360  -5.486   8.789  1.00  0.690          C  
ATOM   7271  NE  ARG B 457      31.943  -4.082   8.803  1.00  0.690          N  
ATOM   7272  CZ  ARG B 457      31.557  -3.364   9.878  1.00  0.690          C  
ATOM   7273  NH1 ARG B 457      31.560  -3.890  11.092  1.00  0.690          N  
ATOM   7274  NH2 ARG B 457      31.151  -2.114   9.693  1.00  0.690          N  
ATOM   7275  H   ARG B 457      30.745  -7.749   5.264  1.00  0.560          H  
ATOM   7276  HA  ARG B 457      33.683  -7.385   5.440  1.00  0.600          H  
ATOM   7277 1HB  ARG B 457      31.666  -7.954   7.605  1.00  0.830          H  
ATOM   7278 2HB  ARG B 457      33.392  -7.791   7.879  1.00  0.830          H  
ATOM   7279 1HG  ARG B 457      33.182  -5.508   6.929  1.00  0.830          H  
ATOM   7280 2HG  ARG B 457      31.451  -5.675   6.908  1.00  0.830          H  
ATOM   7281 1HD  ARG B 457      31.701  -6.067   9.400  1.00  0.830          H  
ATOM   7282 2HD  ARG B 457      33.370  -5.542   9.193  1.00  0.830          H  
ATOM   7283  HE  ARG B 457      31.960  -3.584   7.903  1.00  0.830          H  
ATOM   7284 1HH1 ARG B 457      31.860  -4.841  11.233  1.00  0.830          H  
ATOM   7285 2HH1 ARG B 457      31.259  -3.338  11.882  1.00  0.830          H  
ATOM   7286 1HH2 ARG B 457      31.093  -1.729   8.726  1.00  0.830          H  
ATOM   7287 2HH2 ARG B 457      30.832  -1.559  10.468  1.00  0.830          H  
ATOM   7288  N   ILE B 458      34.432  -9.719   5.521  1.00  0.490          N  
ATOM   7289  CA  ILE B 458      34.858 -11.109   5.394  1.00  0.590          C  
ATOM   7290  C   ILE B 458      35.529 -11.720   6.615  1.00  0.730          C  
ATOM   7291  O   ILE B 458      36.621 -11.330   7.034  1.00  0.930          O  
ATOM   7292  CB  ILE B 458      35.790 -11.241   4.135  1.00  0.790          C  
ATOM   7293  CG1 ILE B 458      36.281 -12.730   3.962  1.00  0.790          C  
ATOM   7294  CG2 ILE B 458      36.956 -10.227   4.165  1.00  0.790          C  
ATOM   7295  CD1 ILE B 458      36.947 -13.059   2.613  1.00  0.790          C  
ATOM   7296  H   ILE B 458      35.094  -8.959   5.398  1.00  0.590          H  
ATOM   7297  HA  ILE B 458      33.972 -11.700   5.222  1.00  0.710          H  
ATOM   7298  HB  ILE B 458      35.195 -11.016   3.256  1.00  0.940          H  
ATOM   7299 1HG1 ILE B 458      36.999 -12.958   4.752  1.00  0.940          H  
ATOM   7300 2HG1 ILE B 458      35.418 -13.391   4.085  1.00  0.940          H  
ATOM   7301 1HG2 ILE B 458      37.551 -10.309   3.266  1.00  0.940          H  
ATOM   7302 2HG2 ILE B 458      36.573  -9.214   4.232  1.00  0.940          H  
ATOM   7303 3HG2 ILE B 458      37.568 -10.416   4.998  1.00  0.940          H  
ATOM   7304 1HD1 ILE B 458      37.239 -14.110   2.604  1.00  0.940          H  
ATOM   7305 2HD1 ILE B 458      36.245 -12.872   1.797  1.00  0.940          H  
ATOM   7306 3HD1 ILE B 458      37.831 -12.452   2.475  1.00  0.940          H  
ATOM   7307  N   LYS B 459      34.900 -12.768   7.143  1.00  0.720          N  
ATOM   7308  CA  LYS B 459      35.472 -13.452   8.282  1.00  0.910          C  
ATOM   7309  C   LYS B 459      36.590 -14.312   7.736  1.00  0.890          C  
ATOM   7310  O   LYS B 459      36.447 -14.895   6.661  1.00  1.000          O  
ATOM   7311  CB  LYS B 459      34.423 -14.286   9.017  1.00  1.200          C  
ATOM   7312  CG  LYS B 459      34.893 -14.923  10.328  1.00  1.200          C  
ATOM   7313  CD  LYS B 459      33.743 -15.642  11.035  1.00  1.200          C  
ATOM   7314  CE  LYS B 459      34.204 -16.279  12.343  1.00  1.200          C  
ATOM   7315  NZ  LYS B 459      33.092 -16.991  13.041  1.00  1.200          N  
ATOM   7316  H   LYS B 459      33.989 -13.069   6.772  1.00  0.860          H  
ATOM   7317  HA  LYS B 459      35.900 -12.722   8.970  1.00  1.090          H  
ATOM   7318 1HB  LYS B 459      33.542 -13.677   9.215  1.00  1.440          H  
ATOM   7319 2HB  LYS B 459      34.122 -15.091   8.378  1.00  1.440          H  
ATOM   7320 1HG  LYS B 459      35.678 -15.654  10.113  1.00  1.440          H  
ATOM   7321 2HG  LYS B 459      35.303 -14.156  10.984  1.00  1.440          H  
ATOM   7322 1HD  LYS B 459      32.940 -14.932  11.244  1.00  1.440          H  
ATOM   7323 2HD  LYS B 459      33.354 -16.421  10.377  1.00  1.440          H  
ATOM   7324 1HE  LYS B 459      35.001 -16.990  12.129  1.00  1.440          H  
ATOM   7325 2HE  LYS B 459      34.591 -15.502  13.001  1.00  1.440          H  
ATOM   7326 1HZ  LYS B 459      33.439 -17.398  13.899  1.00  1.440          H  
ATOM   7327 2HZ  LYS B 459      32.351 -16.338  13.255  1.00  1.440          H  
ATOM   7328 3HZ  LYS B 459      32.731 -17.724  12.446  1.00  1.440          H  
ATOM   7329  N   LYS B 460      37.694 -14.401   8.458  1.00  1.310          N  
ATOM   7330  CA  LYS B 460      38.774 -15.263   8.009  1.00  1.580          C  
ATOM   7331  C   LYS B 460      38.331 -16.718   8.071  1.00  1.670          C  
ATOM   7332  O   LYS B 460      37.601 -17.119   8.982  1.00  1.830          O  
ATOM   7333  CB  LYS B 460      40.030 -15.041   8.858  1.00  2.100          C  
ATOM   7334  CG  LYS B 460      39.912 -15.508  10.316  1.00  2.100          C  
ATOM   7335  CD  LYS B 460      41.152 -15.128  11.135  1.00  2.100          C  
ATOM   7336  CE  LYS B 460      41.037 -15.629  12.575  1.00  2.100          C  
ATOM   7337  NZ  LYS B 460      42.190 -15.191  13.425  1.00  2.100          N  
ATOM   7338  H   LYS B 460      37.771 -13.882   9.319  1.00  1.570          H  
ATOM   7339  HA  LYS B 460      39.004 -15.034   6.969  1.00  1.900          H  
ATOM   7340 1HB  LYS B 460      40.864 -15.580   8.404  1.00  2.520          H  
ATOM   7341 2HB  LYS B 460      40.284 -13.983   8.856  1.00  2.520          H  
ATOM   7342 1HG  LYS B 460      39.021 -15.081  10.775  1.00  2.520          H  
ATOM   7343 2HG  LYS B 460      39.814 -16.598  10.330  1.00  2.520          H  
ATOM   7344 1HD  LYS B 460      42.039 -15.560  10.674  1.00  2.520          H  
ATOM   7345 2HD  LYS B 460      41.261 -14.044  11.147  1.00  2.520          H  
ATOM   7346 1HE  LYS B 460      40.113 -15.250  13.010  1.00  2.520          H  
ATOM   7347 2HE  LYS B 460      41.001 -16.720  12.566  1.00  2.520          H  
ATOM   7348 1HZ  LYS B 460      42.067 -15.546  14.365  1.00  2.520          H  
ATOM   7349 2HZ  LYS B 460      43.059 -15.538  13.051  1.00  2.520          H  
ATOM   7350 3HZ  LYS B 460      42.221 -14.181  13.451  1.00  2.520          H  
ATOM   7351  N   ALA B 461      38.811 -17.505   7.123  1.00  2.180          N  
ATOM   7352  CA  ALA B 461      38.570 -18.933   7.072  1.00  2.540          C  
ATOM   7353  C   ALA B 461      39.282 -19.568   8.236  1.00  2.320          C  
ATOM   7354  O   ALA B 461      40.327 -19.071   8.662  1.00  2.550          O  
ATOM   7355  CB  ALA B 461      39.051 -19.539   5.764  1.00  3.410          C  
ATOM   7356  H   ALA B 461      39.396 -17.075   6.411  1.00  2.620          H  
ATOM   7357  HA  ALA B 461      37.499 -19.108   7.181  1.00  3.050          H  
ATOM   7358 1HB  ALA B 461      38.858 -20.610   5.757  1.00  4.090          H  
ATOM   7359 2HB  ALA B 461      38.525 -19.067   4.931  1.00  4.090          H  
ATOM   7360 3HB  ALA B 461      40.106 -19.367   5.659  1.00  4.090          H  
ATOM   7361  N   PHE B 462      38.807 -20.741   8.660  1.00  2.650          N  
ATOM   7362  CA  PHE B 462      39.390 -21.538   9.754  1.00  3.120          C  
ATOM   7363  C   PHE B 462      40.885 -21.844   9.572  1.00  3.150          C  
ATOM   7364  O   PHE B 462      41.569 -22.235  10.518  1.00  3.470          O  
ATOM   7365  CB  PHE B 462      38.622 -22.847   9.916  1.00  4.180          C  
ATOM   7366  CG  PHE B 462      38.862 -23.850   8.827  1.00  4.180          C  
ATOM   7367  CD1 PHE B 462      39.874 -24.793   8.952  1.00  4.180          C  
ATOM   7368  CD2 PHE B 462      38.082 -23.862   7.682  1.00  4.180          C  
ATOM   7369  CE1 PHE B 462      40.092 -25.724   7.968  1.00  4.180          C  
ATOM   7370  CE2 PHE B 462      38.304 -24.793   6.696  1.00  4.180          C  
ATOM   7371  CZ  PHE B 462      39.307 -25.726   6.842  1.00  4.180          C  
ATOM   7372  H   PHE B 462      37.955 -21.080   8.239  1.00  3.180          H  
ATOM   7373  HA  PHE B 462      39.276 -20.966  10.677  1.00  3.740          H  
ATOM   7374 1HB  PHE B 462      38.899 -23.308  10.864  1.00  5.020          H  
ATOM   7375 2HB  PHE B 462      37.556 -22.641   9.959  1.00  5.020          H  
ATOM   7376  HD1 PHE B 462      40.499 -24.793   9.850  1.00  5.020          H  
ATOM   7377  HD2 PHE B 462      37.282 -23.137   7.564  1.00  5.020          H  
ATOM   7378  HE1 PHE B 462      40.886 -26.461   8.082  1.00  5.020          H  
ATOM   7379  HE2 PHE B 462      37.683 -24.801   5.801  1.00  5.020          H  
ATOM   7380  HZ  PHE B 462      39.476 -26.466   6.065  1.00  5.020          H  
ATOM   7381  N   LYS B 463      41.380 -21.665   8.352  1.00  3.250          N  
ATOM   7382  CA  LYS B 463      42.768 -21.875   7.980  1.00  3.520          C  
ATOM   7383  C   LYS B 463      43.591 -20.600   8.227  1.00  2.870          C  
ATOM   7384  O   LYS B 463      44.776 -20.553   7.891  1.00  3.070          O  
ATOM   7385  CB  LYS B 463      42.893 -22.263   6.512  1.00  4.820          C  
ATOM   7386  CG  LYS B 463      42.271 -23.575   6.139  1.00  4.820          C  
ATOM   7387  CD  LYS B 463      42.558 -23.890   4.683  1.00  4.820          C  
ATOM   7388  CE  LYS B 463      41.906 -25.176   4.229  1.00  4.820          C  
ATOM   7389  NZ  LYS B 463      42.236 -25.476   2.806  1.00  4.820          N  
ATOM   7390  H   LYS B 463      40.736 -21.354   7.642  1.00  3.900          H  
ATOM   7391  HA  LYS B 463      43.179 -22.672   8.601  1.00  4.220          H  
ATOM   7392 1HB  LYS B 463      42.416 -21.501   5.901  1.00  5.780          H  
ATOM   7393 2HB  LYS B 463      43.945 -22.291   6.230  1.00  5.780          H  
ATOM   7394 1HG  LYS B 463      42.658 -24.366   6.779  1.00  5.780          H  
ATOM   7395 2HG  LYS B 463      41.198 -23.501   6.281  1.00  5.780          H  
ATOM   7396 1HD  LYS B 463      42.186 -23.068   4.063  1.00  5.780          H  
ATOM   7397 2HD  LYS B 463      43.634 -23.966   4.535  1.00  5.780          H  
ATOM   7398 1HE  LYS B 463      42.239 -26.001   4.859  1.00  5.780          H  
ATOM   7399 2HE  LYS B 463      40.827 -25.073   4.323  1.00  5.780          H  
ATOM   7400 1HZ  LYS B 463      41.779 -26.332   2.520  1.00  5.780          H  
ATOM   7401 2HZ  LYS B 463      41.924 -24.710   2.221  1.00  5.780          H  
ATOM   7402 3HZ  LYS B 463      43.236 -25.580   2.709  1.00  5.780          H  
ATOM   7403  N   ALA B 464      42.951 -19.590   8.842  1.00  2.540          N  
ATOM   7404  CA  ALA B 464      43.486 -18.268   9.162  1.00  2.730          C  
ATOM   7405  C   ALA B 464      43.814 -17.470   7.912  1.00  2.290          C  
ATOM   7406  O   ALA B 464      44.913 -16.930   7.770  1.00  2.750          O  
ATOM   7407  CB  ALA B 464      44.729 -18.385  10.036  1.00  3.750          C  
ATOM   7408  H   ALA B 464      41.970 -19.726   9.063  1.00  3.050          H  
ATOM   7409  HA  ALA B 464      42.713 -17.731   9.709  1.00  3.280          H  
ATOM   7410 1HB  ALA B 464      45.083 -17.389  10.293  1.00  4.500          H  
ATOM   7411 2HB  ALA B 464      44.477 -18.929  10.944  1.00  4.500          H  
ATOM   7412 3HB  ALA B 464      45.514 -18.913   9.508  1.00  4.500          H  
ATOM   7413  N   GLU B 465      42.839 -17.386   7.008  1.00  2.020          N  
ATOM   7414  CA  GLU B 465      43.046 -16.641   5.759  1.00  2.330          C  
ATOM   7415  C   GLU B 465      41.825 -15.899   5.221  1.00  2.340          C  
ATOM   7416  O   GLU B 465      40.676 -16.297   5.425  1.00  2.930          O  
ATOM   7417  CB  GLU B 465      43.528 -17.595   4.651  1.00  3.140          C  
ATOM   7418  CG  GLU B 465      42.517 -18.697   4.313  1.00  3.140          C  
ATOM   7419  CD  GLU B 465      42.922 -19.650   3.218  1.00  3.140          C  
ATOM   7420  OE1 GLU B 465      43.884 -19.393   2.533  1.00  3.140          O  
ATOM   7421  OE2 GLU B 465      42.258 -20.659   3.091  1.00  3.140          O  
ATOM   7422  H   GLU B 465      41.963 -17.860   7.238  1.00  2.420          H  
ATOM   7423  HA  GLU B 465      43.825 -15.898   5.938  1.00  2.800          H  
ATOM   7424 1HB  GLU B 465      43.731 -17.028   3.741  1.00  3.770          H  
ATOM   7425 2HB  GLU B 465      44.459 -18.072   4.961  1.00  3.770          H  
ATOM   7426 1HG  GLU B 465      42.352 -19.269   5.218  1.00  3.770          H  
ATOM   7427 2HG  GLU B 465      41.574 -18.241   4.028  1.00  3.770          H  
ATOM   7428  N   GLN B 466      42.086 -14.828   4.476  1.00  2.200          N  
ATOM   7429  CA  GLN B 466      41.035 -14.073   3.803  1.00  2.240          C  
ATOM   7430  C   GLN B 466      41.396 -13.889   2.338  1.00  1.670          C  
ATOM   7431  O   GLN B 466      42.361 -13.184   2.015  1.00  2.130          O  
ATOM   7432  CB  GLN B 466      40.887 -12.668   4.395  1.00  3.120          C  
ATOM   7433  CG  GLN B 466      40.462 -12.539   5.829  1.00  3.120          C  
ATOM   7434  CD  GLN B 466      40.477 -11.044   6.229  1.00  3.120          C  
ATOM   7435  OE1 GLN B 466      41.507 -10.346   6.021  1.00  3.120          O  
ATOM   7436  NE2 GLN B 466      39.363 -10.555   6.758  1.00  3.120          N  
ATOM   7437  H   GLN B 466      43.052 -14.537   4.357  1.00  2.640          H  
ATOM   7438  HA  GLN B 466      40.093 -14.617   3.869  1.00  2.690          H  
ATOM   7439 1HB  GLN B 466      41.821 -12.159   4.293  1.00  3.740          H  
ATOM   7440 2HB  GLN B 466      40.155 -12.115   3.804  1.00  3.740          H  
ATOM   7441 1HG  GLN B 466      39.441 -12.912   5.936  1.00  3.740          H  
ATOM   7442 2HG  GLN B 466      41.145 -13.093   6.471  1.00  3.740          H  
ATOM   7443 1HE2 GLN B 466      39.255  -9.576   7.001  1.00  3.740          H  
ATOM   7444 2HE2 GLN B 466      38.519 -11.114   6.890  1.00  3.740          H  
ATOM   7445  N   PHE B 467      40.615 -14.462   1.428  1.00  1.290          N  
ATOM   7446  CA  PHE B 467      40.936 -14.252   0.018  1.00  1.130          C  
ATOM   7447  C   PHE B 467      39.749 -14.023  -0.898  1.00  0.940          C  
ATOM   7448  O   PHE B 467      39.166 -14.984  -1.406  1.00  1.280          O  
ATOM   7449  CB  PHE B 467      41.721 -15.430  -0.547  1.00  1.650          C  
ATOM   7450  CG  PHE B 467      42.157 -15.156  -1.955  1.00  1.650          C  
ATOM   7451  CD1 PHE B 467      43.051 -14.162  -2.229  1.00  1.650          C  
ATOM   7452  CD2 PHE B 467      41.640 -15.879  -3.004  1.00  1.650          C  
ATOM   7453  CE1 PHE B 467      43.425 -13.876  -3.521  1.00  1.650          C  
ATOM   7454  CE2 PHE B 467      42.011 -15.612  -4.291  1.00  1.650          C  
ATOM   7455  CZ  PHE B 467      42.904 -14.603  -4.554  1.00  1.650          C  
ATOM   7456  H   PHE B 467      39.835 -15.045   1.708  1.00  1.550          H  
ATOM   7457  HA  PHE B 467      41.585 -13.381  -0.055  1.00  1.360          H  
ATOM   7458 1HB  PHE B 467      42.607 -15.613   0.059  1.00  1.980          H  
ATOM   7459 2HB  PHE B 467      41.111 -16.338  -0.536  1.00  1.980          H  
ATOM   7460  HD1 PHE B 467      43.450 -13.580  -1.408  1.00  1.980          H  
ATOM   7461  HD2 PHE B 467      40.920 -16.656  -2.798  1.00  1.980          H  
ATOM   7462  HE1 PHE B 467      44.124 -13.068  -3.716  1.00  1.980          H  
ATOM   7463  HE2 PHE B 467      41.589 -16.189  -5.110  1.00  1.980          H  
ATOM   7464  HZ  PHE B 467      43.186 -14.382  -5.584  1.00  1.980          H  
ATOM   7465  N   PRO B 468      39.301 -12.770  -1.045  1.00  1.010          N  
ATOM   7466  CA  PRO B 468      38.265 -12.369  -1.958  1.00  1.090          C  
ATOM   7467  C   PRO B 468      38.758 -12.414  -3.406  1.00  0.770          C  
ATOM   7468  O   PRO B 468      39.876 -11.980  -3.714  1.00  0.970          O  
ATOM   7469  CB  PRO B 468      37.992 -10.915  -1.555  1.00  1.640          C  
ATOM   7470  CG  PRO B 468      38.617 -10.737  -0.192  1.00  1.640          C  
ATOM   7471  CD  PRO B 468      39.783 -11.686  -0.173  1.00  1.640          C  
ATOM   7472  HA  PRO B 468      37.377 -13.006  -1.825  1.00  1.310          H  
ATOM   7473 1HB  PRO B 468      38.382 -10.266  -2.326  1.00  1.960          H  
ATOM   7474 2HB  PRO B 468      36.924 -10.740  -1.517  1.00  1.960          H  
ATOM   7475 1HG  PRO B 468      38.936  -9.689  -0.060  1.00  1.960          H  
ATOM   7476 2HG  PRO B 468      37.876 -10.940   0.590  1.00  1.960          H  
ATOM   7477 1HD  PRO B 468      40.674 -11.224  -0.596  1.00  1.960          H  
ATOM   7478 2HD  PRO B 468      39.933 -12.003   0.851  1.00  1.960          H  
ATOM   7479  N   ASN B 469      37.855 -12.746  -4.301  1.00  0.600          N  
ATOM   7480  CA  ASN B 469      38.063 -12.611  -5.733  1.00  0.480          C  
ATOM   7481  C   ASN B 469      37.110 -11.530  -6.182  1.00  0.420          C  
ATOM   7482  O   ASN B 469      35.894 -11.731  -6.133  1.00  0.380          O  
ATOM   7483  CB  ASN B 469      37.812 -13.903  -6.493  1.00  0.720          C  
ATOM   7484  CG  ASN B 469      38.798 -14.980  -6.211  1.00  0.720          C  
ATOM   7485  OD1 ASN B 469      39.993 -14.790  -6.450  1.00  0.720          O  
ATOM   7486  ND2 ASN B 469      38.331 -16.106  -5.735  1.00  0.720          N  
ATOM   7487  H   ASN B 469      36.989 -13.158  -3.962  1.00  0.720          H  
ATOM   7488  HA  ASN B 469      39.080 -12.265  -5.931  1.00  0.580          H  
ATOM   7489 1HB  ASN B 469      36.822 -14.271  -6.252  1.00  0.860          H  
ATOM   7490 2HB  ASN B 469      37.834 -13.694  -7.561  1.00  0.860          H  
ATOM   7491 1HD2 ASN B 469      38.949 -16.865  -5.535  1.00  0.860          H  
ATOM   7492 2HD2 ASN B 469      37.348 -16.214  -5.585  1.00  0.860          H  
ATOM   7493  N   PHE B 470      37.641 -10.350  -6.514  1.00  0.510          N  
ATOM   7494  CA  PHE B 470      36.799  -9.219  -6.874  1.00  0.530          C  
ATOM   7495  C   PHE B 470      36.688  -9.072  -8.372  1.00  0.490          C  
ATOM   7496  O   PHE B 470      37.683  -9.041  -9.102  1.00  0.550          O  
ATOM   7497  CB  PHE B 470      37.316  -7.920  -6.254  1.00  0.730          C  
ATOM   7498  CG  PHE B 470      36.516  -6.679  -6.647  1.00  0.730          C  
ATOM   7499  CD1 PHE B 470      35.258  -6.437  -6.121  1.00  0.730          C  
ATOM   7500  CD2 PHE B 470      37.031  -5.753  -7.544  1.00  0.730          C  
ATOM   7501  CE1 PHE B 470      34.557  -5.325  -6.476  1.00  0.730          C  
ATOM   7502  CE2 PHE B 470      36.329  -4.634  -7.886  1.00  0.730          C  
ATOM   7503  CZ  PHE B 470      35.102  -4.422  -7.352  1.00  0.730          C  
ATOM   7504  H   PHE B 470      38.659 -10.226  -6.558  1.00  0.610          H  
ATOM   7505  HA  PHE B 470      35.802  -9.397  -6.481  1.00  0.640          H  
ATOM   7506 1HB  PHE B 470      37.271  -8.017  -5.177  1.00  0.880          H  
ATOM   7507 2HB  PHE B 470      38.361  -7.770  -6.524  1.00  0.880          H  
ATOM   7508  HD1 PHE B 470      34.830  -7.135  -5.435  1.00  0.880          H  
ATOM   7509  HD2 PHE B 470      38.000  -5.919  -7.980  1.00  0.880          H  
ATOM   7510  HE1 PHE B 470      33.568  -5.147  -6.060  1.00  0.880          H  
ATOM   7511  HE2 PHE B 470      36.748  -3.915  -8.587  1.00  0.880          H  
ATOM   7512  HZ  PHE B 470      34.552  -3.534  -7.631  1.00  0.880          H  
ATOM   7513  N   TYR B 471      35.473  -8.985  -8.845  1.00  0.460          N  
ATOM   7514  CA  TYR B 471      35.264  -8.844 -10.262  1.00  0.530          C  
ATOM   7515  C   TYR B 471      34.766  -7.473 -10.598  1.00  0.590          C  
ATOM   7516  O   TYR B 471      33.754  -7.030 -10.073  1.00  0.760          O  
ATOM   7517  CB  TYR B 471      34.331  -9.937 -10.740  1.00  0.710          C  
ATOM   7518  CG  TYR B 471      34.990 -11.282 -10.633  1.00  0.710          C  
ATOM   7519  CD1 TYR B 471      34.945 -11.995  -9.446  1.00  0.710          C  
ATOM   7520  CD2 TYR B 471      35.658 -11.799 -11.727  1.00  0.710          C  
ATOM   7521  CE1 TYR B 471      35.566 -13.221  -9.368  1.00  0.710          C  
ATOM   7522  CE2 TYR B 471      36.268 -13.025 -11.643  1.00  0.710          C  
ATOM   7523  CZ  TYR B 471      36.220 -13.735 -10.466  1.00  0.710          C  
ATOM   7524  OH  TYR B 471      36.815 -14.967 -10.383  1.00  0.710          O  
ATOM   7525  H   TYR B 471      34.691  -9.044  -8.193  1.00  0.550          H  
ATOM   7526  HA  TYR B 471      36.216  -8.967 -10.776  1.00  0.640          H  
ATOM   7527 1HB  TYR B 471      33.424  -9.943 -10.135  1.00  0.860          H  
ATOM   7528 2HB  TYR B 471      34.047  -9.761 -11.779  1.00  0.860          H  
ATOM   7529  HD1 TYR B 471      34.426 -11.589  -8.575  1.00  0.860          H  
ATOM   7530  HD2 TYR B 471      35.698 -11.233 -12.660  1.00  0.860          H  
ATOM   7531  HE1 TYR B 471      35.538 -13.788  -8.443  1.00  0.860          H  
ATOM   7532  HE2 TYR B 471      36.789 -13.434 -12.507  1.00  0.860          H  
ATOM   7533  HH  TYR B 471      37.144 -15.220 -11.250  1.00  0.860          H  
ATOM   7534  N   ALA B 472      35.550  -6.792 -11.423  1.00  0.470          N  
ATOM   7535  CA  ALA B 472      35.357  -5.453 -11.952  1.00  0.440          C  
ATOM   7536  C   ALA B 472      34.841  -5.515 -13.410  1.00  0.370          C  
ATOM   7537  O   ALA B 472      35.641  -5.304 -14.328  1.00  0.400          O  
ATOM   7538  CB  ALA B 472      36.689  -4.737 -11.834  1.00  0.630          C  
ATOM   7539  H   ALA B 472      36.387  -7.269 -11.768  1.00  0.560          H  
ATOM   7540  HA  ALA B 472      34.632  -4.934 -11.364  1.00  0.530          H  
ATOM   7541 1HB  ALA B 472      36.635  -3.753 -12.200  1.00  0.750          H  
ATOM   7542 2HB  ALA B 472      36.989  -4.717 -10.797  1.00  0.750          H  
ATOM   7543 3HB  ALA B 472      37.410  -5.277 -12.385  1.00  0.750          H  
ATOM   7544  N   ASP B 473      33.550  -5.810 -13.676  1.00  0.340          N  
ATOM   7545  CA  ASP B 473      33.167  -6.079 -15.069  1.00  0.340          C  
ATOM   7546  C   ASP B 473      34.114  -7.148 -15.657  1.00  0.430          C  
ATOM   7547  O   ASP B 473      34.142  -8.278 -15.173  1.00  1.090          O  
ATOM   7548  CB  ASP B 473      33.083  -4.804 -15.972  1.00  0.480          C  
ATOM   7549  CG  ASP B 473      31.883  -3.764 -15.662  1.00  0.480          C  
ATOM   7550  OD1 ASP B 473      30.737  -4.200 -15.457  1.00  0.480          O  
ATOM   7551  OD2 ASP B 473      32.112  -2.554 -15.660  1.00  0.480          O  
ATOM   7552  H   ASP B 473      32.824  -5.935 -12.960  1.00  0.410          H  
ATOM   7553  HA  ASP B 473      32.163  -6.513 -15.056  1.00  0.410          H  
ATOM   7554 1HB  ASP B 473      34.020  -4.251 -15.912  1.00  0.570          H  
ATOM   7555 2HB  ASP B 473      32.966  -5.122 -17.009  1.00  0.570          H  
ATOM   7556  N   GLY B 474      34.906  -6.815 -16.681  1.00  0.770          N  
ATOM   7557  CA  GLY B 474      35.779  -7.813 -17.318  1.00  0.790          C  
ATOM   7558  C   GLY B 474      37.150  -8.035 -16.651  1.00  0.690          C  
ATOM   7559  O   GLY B 474      37.965  -8.816 -17.150  1.00  0.810          O  
ATOM   7560  H   GLY B 474      34.899  -5.870 -17.030  1.00  0.920          H  
ATOM   7561 1HA  GLY B 474      35.248  -8.764 -17.355  1.00  0.950          H  
ATOM   7562 2HA  GLY B 474      35.940  -7.518 -18.354  1.00  0.950          H  
ATOM   7563  N   ILE B 475      37.413  -7.350 -15.545  1.00  0.540          N  
ATOM   7564  CA  ILE B 475      38.705  -7.431 -14.862  1.00  0.540          C  
ATOM   7565  C   ILE B 475      38.685  -8.184 -13.517  1.00  0.490          C  
ATOM   7566  O   ILE B 475      37.937  -7.848 -12.597  1.00  0.420          O  
ATOM   7567  CB  ILE B 475      39.243  -5.996 -14.652  1.00  0.760          C  
ATOM   7568  CG1 ILE B 475      39.457  -5.312 -16.035  1.00  0.760          C  
ATOM   7569  CG2 ILE B 475      40.525  -6.014 -13.770  1.00  0.760          C  
ATOM   7570  CD1 ILE B 475      39.687  -3.804 -15.966  1.00  0.760          C  
ATOM   7571  H   ILE B 475      36.686  -6.724 -15.189  1.00  0.650          H  
ATOM   7572  HA  ILE B 475      39.397  -7.954 -15.519  1.00  0.650          H  
ATOM   7573  HB  ILE B 475      38.491  -5.416 -14.176  1.00  0.910          H  
ATOM   7574 1HG1 ILE B 475      40.311  -5.773 -16.525  1.00  0.910          H  
ATOM   7575 2HG1 ILE B 475      38.578  -5.479 -16.649  1.00  0.910          H  
ATOM   7576 1HG2 ILE B 475      40.881  -5.004 -13.611  1.00  0.910          H  
ATOM   7577 2HG2 ILE B 475      40.311  -6.457 -12.796  1.00  0.910          H  
ATOM   7578 3HG2 ILE B 475      41.303  -6.595 -14.266  1.00  0.910          H  
ATOM   7579 1HD1 ILE B 475      39.816  -3.412 -16.977  1.00  0.910          H  
ATOM   7580 2HD1 ILE B 475      38.820  -3.324 -15.501  1.00  0.910          H  
ATOM   7581 3HD1 ILE B 475      40.574  -3.581 -15.387  1.00  0.910          H  
ATOM   7582  N   LYS B 476      39.534  -9.208 -13.397  1.00  0.570          N  
ATOM   7583  CA  LYS B 476      39.647  -9.967 -12.144  1.00  0.560          C  
ATOM   7584  C   LYS B 476      40.743  -9.394 -11.239  1.00  0.670          C  
ATOM   7585  O   LYS B 476      41.911  -9.324 -11.629  1.00  0.870          O  
ATOM   7586  CB  LYS B 476      39.929 -11.447 -12.427  1.00  0.790          C  
ATOM   7587  CG  LYS B 476      40.043 -12.358 -11.171  1.00  0.790          C  
ATOM   7588  CD  LYS B 476      40.219 -13.825 -11.598  1.00  0.790          C  
ATOM   7589  CE  LYS B 476      40.317 -14.834 -10.417  1.00  0.790          C  
ATOM   7590  NZ  LYS B 476      41.646 -14.790  -9.685  1.00  0.790          N  
ATOM   7591  H   LYS B 476      40.115  -9.454 -14.189  1.00  0.680          H  
ATOM   7592  HA  LYS B 476      38.702  -9.893 -11.602  1.00  0.670          H  
ATOM   7593 1HB  LYS B 476      39.130 -11.847 -13.052  1.00  0.950          H  
ATOM   7594 2HB  LYS B 476      40.859 -11.536 -12.988  1.00  0.950          H  
ATOM   7595 1HG  LYS B 476      40.902 -12.052 -10.564  1.00  0.950          H  
ATOM   7596 2HG  LYS B 476      39.140 -12.258 -10.564  1.00  0.950          H  
ATOM   7597 1HD  LYS B 476      39.378 -14.114 -12.228  1.00  0.950          H  
ATOM   7598 2HD  LYS B 476      41.130 -13.907 -12.189  1.00  0.950          H  
ATOM   7599 1HE  LYS B 476      39.516 -14.639  -9.702  1.00  0.950          H  
ATOM   7600 2HE  LYS B 476      40.186 -15.833 -10.828  1.00  0.950          H  
ATOM   7601 1HZ  LYS B 476      41.654 -15.487  -8.958  1.00  0.950          H  
ATOM   7602 2HZ  LYS B 476      42.400 -14.980 -10.319  1.00  0.950          H  
ATOM   7603 3HZ  LYS B 476      41.824 -13.882  -9.238  1.00  0.950          H  
ATOM   7604  N   LEU B 477      40.361  -8.994 -10.030  1.00  0.600          N  
ATOM   7605  CA  LEU B 477      41.274  -8.425  -9.050  1.00  0.790          C  
ATOM   7606  C   LEU B 477      41.424  -9.313  -7.811  1.00  0.710          C  
ATOM   7607  O   LEU B 477      40.460  -9.611  -7.097  1.00  0.740          O  
ATOM   7608  CB  LEU B 477      40.778  -7.035  -8.645  1.00  1.030          C  
ATOM   7609  CG  LEU B 477      41.553  -6.291  -7.525  1.00  1.030          C  
ATOM   7610  CD1 LEU B 477      42.976  -5.982  -7.957  1.00  1.030          C  
ATOM   7611  CD2 LEU B 477      40.817  -4.999  -7.199  1.00  1.030          C  
ATOM   7612  H   LEU B 477      39.376  -9.072  -9.781  1.00  0.720          H  
ATOM   7613  HA  LEU B 477      42.250  -8.330  -9.520  1.00  0.950          H  
ATOM   7614 1HB  LEU B 477      40.781  -6.400  -9.531  1.00  1.240          H  
ATOM   7615 2HB  LEU B 477      39.759  -7.150  -8.322  1.00  1.240          H  
ATOM   7616  HG  LEU B 477      41.603  -6.920  -6.646  1.00  1.240          H  
ATOM   7617 1HD1 LEU B 477      43.490  -5.460  -7.148  1.00  1.240          H  
ATOM   7618 2HD1 LEU B 477      43.511  -6.899  -8.178  1.00  1.240          H  
ATOM   7619 3HD1 LEU B 477      42.959  -5.349  -8.843  1.00  1.240          H  
ATOM   7620 1HD2 LEU B 477      41.349  -4.468  -6.412  1.00  1.240          H  
ATOM   7621 2HD2 LEU B 477      40.778  -4.385  -8.089  1.00  1.240          H  
ATOM   7622 3HD2 LEU B 477      39.814  -5.220  -6.865  1.00  1.240          H  
ATOM   7623  N   ASP B 478      42.650  -9.721  -7.540  1.00  0.690          N  
ATOM   7624  CA  ASP B 478      42.919 -10.591  -6.401  1.00  0.630          C  
ATOM   7625  C   ASP B 478      43.178  -9.776  -5.140  1.00  0.670          C  
ATOM   7626  O   ASP B 478      44.130  -8.994  -5.091  1.00  0.930          O  
ATOM   7627  CB  ASP B 478      44.108 -11.489  -6.724  1.00  0.910          C  
ATOM   7628  CG  ASP B 478      43.777 -12.530  -7.822  1.00  0.910          C  
ATOM   7629  OD1 ASP B 478      42.610 -12.827  -8.033  1.00  0.910          O  
ATOM   7630  OD2 ASP B 478      44.686 -13.019  -8.435  1.00  0.910          O  
ATOM   7631  H   ASP B 478      43.399  -9.445  -8.160  1.00  0.830          H  
ATOM   7632  HA  ASP B 478      42.044 -11.220  -6.220  1.00  0.760          H  
ATOM   7633 1HB  ASP B 478      44.947 -10.878  -7.057  1.00  1.090          H  
ATOM   7634 2HB  ASP B 478      44.423 -12.009  -5.825  1.00  1.090          H  
ATOM   7635  N   LEU B 479      42.313  -9.910  -4.137  1.00  0.700          N  
ATOM   7636  CA  LEU B 479      42.465  -9.125  -2.918  1.00  0.850          C  
ATOM   7637  C   LEU B 479      43.041 -10.043  -1.862  1.00  0.840          C  
ATOM   7638  O   LEU B 479      42.762 -11.231  -1.895  1.00  0.920          O  
ATOM   7639  CB  LEU B 479      41.108  -8.571  -2.471  1.00  1.130          C  
ATOM   7640  CG  LEU B 479      40.324  -7.682  -3.504  1.00  1.130          C  
ATOM   7641  CD1 LEU B 479      38.983  -7.239  -2.884  1.00  1.130          C  
ATOM   7642  CD2 LEU B 479      41.147  -6.467  -3.899  1.00  1.130          C  
ATOM   7643  H   LEU B 479      41.536 -10.583  -4.192  1.00  0.840          H  
ATOM   7644  HA  LEU B 479      43.169  -8.312  -3.082  1.00  1.020          H  
ATOM   7645 1HB  LEU B 479      40.485  -9.410  -2.241  1.00  1.360          H  
ATOM   7646 2HB  LEU B 479      41.250  -8.002  -1.568  1.00  1.360          H  
ATOM   7647  HG  LEU B 479      40.109  -8.274  -4.398  1.00  1.360          H  
ATOM   7648 1HD1 LEU B 479      38.435  -6.634  -3.601  1.00  1.360          H  
ATOM   7649 2HD1 LEU B 479      38.388  -8.092  -2.620  1.00  1.360          H  
ATOM   7650 3HD1 LEU B 479      39.178  -6.646  -1.986  1.00  1.360          H  
ATOM   7651 1HD2 LEU B 479      40.579  -5.886  -4.596  1.00  1.360          H  
ATOM   7652 2HD2 LEU B 479      41.362  -5.862  -3.033  1.00  1.360          H  
ATOM   7653 3HD2 LEU B 479      42.082  -6.772  -4.357  1.00  1.360          H  
ATOM   7654  N   LYS B 480      43.844  -9.536  -0.929  1.00  0.880          N  
ATOM   7655  CA  LYS B 480      44.380 -10.440   0.094  1.00  1.000          C  
ATOM   7656  C   LYS B 480      44.455  -9.833   1.483  1.00  1.010          C  
ATOM   7657  O   LYS B 480      44.960  -8.722   1.642  1.00  1.850          O  
ATOM   7658  CB  LYS B 480      45.811 -10.855  -0.286  1.00  1.350          C  
ATOM   7659  CG  LYS B 480      45.953 -11.638  -1.585  1.00  1.350          C  
ATOM   7660  CD  LYS B 480      47.386 -12.049  -1.847  1.00  1.350          C  
ATOM   7661  CE  LYS B 480      47.499 -12.827  -3.154  1.00  1.350          C  
ATOM   7662  NZ  LYS B 480      48.909 -13.238  -3.441  1.00  1.350          N  
ATOM   7663  H   LYS B 480      44.077  -8.549  -0.928  1.00  1.060          H  
ATOM   7664  HA  LYS B 480      43.740 -11.323   0.157  1.00  1.200          H  
ATOM   7665 1HB  LYS B 480      46.433  -9.964  -0.366  1.00  1.620          H  
ATOM   7666 2HB  LYS B 480      46.225 -11.468   0.517  1.00  1.620          H  
ATOM   7667 1HG  LYS B 480      45.355 -12.523  -1.520  1.00  1.620          H  
ATOM   7668 2HG  LYS B 480      45.604 -11.040  -2.425  1.00  1.620          H  
ATOM   7669 1HD  LYS B 480      48.016 -11.161  -1.903  1.00  1.620          H  
ATOM   7670 2HD  LYS B 480      47.738 -12.675  -1.029  1.00  1.620          H  
ATOM   7671 1HE  LYS B 480      46.875 -13.719  -3.091  1.00  1.620          H  
ATOM   7672 2HE  LYS B 480      47.137 -12.202  -3.972  1.00  1.620          H  
ATOM   7673 1HZ  LYS B 480      48.943 -13.750  -4.312  1.00  1.620          H  
ATOM   7674 2HZ  LYS B 480      49.494 -12.416  -3.512  1.00  1.620          H  
ATOM   7675 3HZ  LYS B 480      49.249 -13.827  -2.694  1.00  1.620          H  
ATOM   7676  N   ASN B 481      44.007 -10.587   2.497  1.00  1.060          N  
ATOM   7677  CA  ASN B 481      44.169 -10.161   3.890  1.00  1.370          C  
ATOM   7678  C   ASN B 481      43.720  -8.719   4.139  1.00  1.300          C  
ATOM   7679  O   ASN B 481      44.453  -7.930   4.739  1.00  1.900          O  
ATOM   7680  CB  ASN B 481      45.595 -10.382   4.334  1.00  1.790          C  
ATOM   7681  CG  ASN B 481      45.963 -11.850   4.295  1.00  1.790          C  
ATOM   7682  OD1 ASN B 481      45.151 -12.740   4.610  1.00  1.790          O  
ATOM   7683  ND2 ASN B 481      47.187 -12.122   3.913  1.00  1.790          N  
ATOM   7684  H   ASN B 481      43.568 -11.495   2.295  1.00  1.270          H  
ATOM   7685  HA  ASN B 481      43.540 -10.790   4.512  1.00  1.640          H  
ATOM   7686 1HB  ASN B 481      46.278  -9.822   3.693  1.00  2.150          H  
ATOM   7687 2HB  ASN B 481      45.719 -10.012   5.352  1.00  2.150          H  
ATOM   7688 1HD2 ASN B 481      47.502 -13.071   3.868  1.00  2.150          H  
ATOM   7689 2HD2 ASN B 481      47.810 -11.378   3.671  1.00  2.150          H  
ATOM   7690  N   GLU B 482      42.523  -8.365   3.678  1.00  1.680          N  
ATOM   7691  CA  GLU B 482      42.053  -6.994   3.800  1.00  2.360          C  
ATOM   7692  C   GLU B 482      41.344  -6.625   5.093  1.00  2.120          C  
ATOM   7693  O   GLU B 482      40.812  -5.517   5.196  1.00  2.390          O  
ATOM   7694  CB  GLU B 482      41.189  -6.591   2.614  1.00  3.030          C  
ATOM   7695  CG  GLU B 482      41.960  -6.577   1.324  1.00  3.030          C  
ATOM   7696  CD  GLU B 482      41.291  -5.840   0.219  1.00  3.030          C  
ATOM   7697  OE1 GLU B 482      40.210  -5.313   0.388  1.00  3.030          O  
ATOM   7698  OE2 GLU B 482      41.909  -5.727  -0.789  1.00  3.030          O  
ATOM   7699  H   GLU B 482      41.956  -9.049   3.206  1.00  2.020          H  
ATOM   7700  HA  GLU B 482      42.938  -6.369   3.747  1.00  2.830          H  
ATOM   7701 1HB  GLU B 482      40.356  -7.287   2.511  1.00  3.640          H  
ATOM   7702 2HB  GLU B 482      40.773  -5.598   2.778  1.00  3.640          H  
ATOM   7703 1HG  GLU B 482      42.943  -6.147   1.503  1.00  3.640          H  
ATOM   7704 2HG  GLU B 482      42.114  -7.609   1.010  1.00  3.640          H  
ATOM   7705  N   ASP B 483      41.369  -7.493   6.099  1.00  2.340          N  
ATOM   7706  CA  ASP B 483      40.735  -7.193   7.368  1.00  2.810          C  
ATOM   7707  C   ASP B 483      39.238  -6.963   7.220  1.00  2.370          C  
ATOM   7708  O   ASP B 483      38.501  -7.936   7.092  1.00  3.200          O  
ATOM   7709  CB  ASP B 483      41.427  -6.002   8.054  1.00  3.750          C  
ATOM   7710  CG  ASP B 483      42.891  -6.304   8.406  1.00  3.750          C  
ATOM   7711  OD1 ASP B 483      43.175  -7.388   8.873  1.00  3.750          O  
ATOM   7712  OD2 ASP B 483      43.720  -5.442   8.179  1.00  3.750          O  
ATOM   7713  H   ASP B 483      41.790  -8.415   5.983  1.00  2.810          H  
ATOM   7714  HA  ASP B 483      40.874  -8.059   8.018  1.00  3.370          H  
ATOM   7715 1HB  ASP B 483      41.406  -5.115   7.438  1.00  4.500          H  
ATOM   7716 2HB  ASP B 483      40.900  -5.765   8.979  1.00  4.500          H  
ATOM   7717  N   THR B 484      38.754  -5.733   7.325  1.00  1.570          N  
ATOM   7718  CA  THR B 484      37.322  -5.506   7.271  1.00  1.840          C  
ATOM   7719  C   THR B 484      36.601  -5.576   5.914  1.00  1.460          C  
ATOM   7720  O   THR B 484      35.744  -6.443   5.785  1.00  2.140          O  
ATOM   7721  CB  THR B 484      36.981  -4.162   7.939  1.00  2.470          C  
ATOM   7722  OG1 THR B 484      37.725  -3.113   7.310  1.00  2.470          O  
ATOM   7723  CG2 THR B 484      37.332  -4.219   9.408  1.00  2.470          C  
ATOM   7724  H   THR B 484      39.373  -4.937   7.395  1.00  1.880          H  
ATOM   7725  HA  THR B 484      36.866  -6.283   7.888  1.00  2.210          H  
ATOM   7726  HB  THR B 484      35.914  -3.957   7.826  1.00  2.960          H  
ATOM   7727  HG1 THR B 484      37.390  -2.970   6.417  1.00  2.960          H  
ATOM   7728 1HG2 THR B 484      37.087  -3.266   9.876  1.00  2.960          H  
ATOM   7729 2HG2 THR B 484      36.760  -5.014   9.883  1.00  2.960          H  
ATOM   7730 3HG2 THR B 484      38.395  -4.417   9.526  1.00  2.960          H  
ATOM   7731  N   SER B 485      36.978  -4.680   4.943  1.00  1.260          N  
ATOM   7732  CA  SER B 485      35.805  -4.990   4.055  1.00  1.220          C  
ATOM   7733  C   SER B 485      35.923  -4.462   2.633  1.00  0.900          C  
ATOM   7734  O   SER B 485      36.778  -3.637   2.317  1.00  1.240          O  
ATOM   7735  CB  SER B 485      34.563  -4.309   4.605  1.00  1.720          C  
ATOM   7736  OG  SER B 485      34.659  -2.932   4.475  1.00  1.720          O  
ATOM   7737  H   SER B 485      37.067  -4.125   4.099  1.00  1.510          H  
ATOM   7738  HA  SER B 485      35.681  -6.060   3.900  1.00  1.460          H  
ATOM   7739 1HB  SER B 485      33.677  -4.667   4.089  1.00  2.070          H  
ATOM   7740 2HB  SER B 485      34.432  -4.506   5.622  1.00  2.070          H  
ATOM   7741  HG  SER B 485      33.932  -2.584   5.042  1.00  2.070          H  
ATOM   7742  N   ILE B 486      34.997  -4.928   1.784  1.00  0.790          N  
ATOM   7743  CA  ILE B 486      34.849  -4.374   0.434  1.00  0.740          C  
ATOM   7744  C   ILE B 486      33.593  -3.477   0.468  1.00  0.600          C  
ATOM   7745  O   ILE B 486      32.507  -3.915   0.877  1.00  0.590          O  
ATOM   7746  CB  ILE B 486      34.723  -5.459  -0.671  1.00  1.060          C  
ATOM   7747  CG1 ILE B 486      35.974  -6.389  -0.707  1.00  1.060          C  
ATOM   7748  CG2 ILE B 486      34.613  -4.762  -2.040  1.00  1.060          C  
ATOM   7749  CD1 ILE B 486      35.839  -7.676   0.112  1.00  1.060          C  
ATOM   7750  H   ILE B 486      34.360  -5.655   2.128  1.00  0.950          H  
ATOM   7751  HA  ILE B 486      35.709  -3.745   0.200  1.00  0.890          H  
ATOM   7752  HB  ILE B 486      33.841  -6.071  -0.491  1.00  1.270          H  
ATOM   7753 1HG1 ILE B 486      36.172  -6.666  -1.743  1.00  1.270          H  
ATOM   7754 2HG1 ILE B 486      36.836  -5.829  -0.327  1.00  1.270          H  
ATOM   7755 1HG2 ILE B 486      34.523  -5.501  -2.837  1.00  1.270          H  
ATOM   7756 2HG2 ILE B 486      33.754  -4.113  -2.058  1.00  1.270          H  
ATOM   7757 3HG2 ILE B 486      35.496  -4.165  -2.202  1.00  1.270          H  
ATOM   7758 1HD1 ILE B 486      36.754  -8.253   0.020  1.00  1.270          H  
ATOM   7759 2HD1 ILE B 486      35.668  -7.448   1.160  1.00  1.270          H  
ATOM   7760 3HD1 ILE B 486      35.003  -8.258  -0.267  1.00  1.270          H  
ATOM   7761  N   SER B 487      33.765  -2.204   0.093  1.00  0.560          N  
ATOM   7762  CA  SER B 487      32.702  -1.192   0.194  1.00  0.490          C  
ATOM   7763  C   SER B 487      32.031  -0.808  -1.123  1.00  0.350          C  
ATOM   7764  O   SER B 487      32.686  -0.310  -2.044  1.00  0.400          O  
ATOM   7765  CB  SER B 487      33.279   0.049   0.841  1.00  0.710          C  
ATOM   7766  OG  SER B 487      32.359   1.100   0.840  1.00  0.710          O  
ATOM   7767  H   SER B 487      34.683  -1.916  -0.270  1.00  0.670          H  
ATOM   7768  HA  SER B 487      31.926  -1.588   0.850  1.00  0.590          H  
ATOM   7769 1HB  SER B 487      33.567  -0.186   1.868  1.00  0.860          H  
ATOM   7770 2HB  SER B 487      34.183   0.346   0.309  1.00  0.860          H  
ATOM   7771  HG  SER B 487      32.788   1.827   1.301  1.00  0.860          H  
ATOM   7772  N   PHE B 488      30.713  -1.051  -1.217  1.00  0.260          N  
ATOM   7773  CA  PHE B 488      29.928  -0.786  -2.426  1.00  0.300          C  
ATOM   7774  C   PHE B 488      28.901   0.343  -2.284  1.00  0.380          C  
ATOM   7775  O   PHE B 488      27.928   0.240  -1.526  1.00  0.380          O  
ATOM   7776  CB  PHE B 488      29.162  -2.057  -2.797  1.00  0.400          C  
ATOM   7777  CG  PHE B 488      29.941  -3.242  -3.292  1.00  0.400          C  
ATOM   7778  CD1 PHE B 488      30.740  -3.991  -2.468  1.00  0.400          C  
ATOM   7779  CD2 PHE B 488      29.797  -3.658  -4.574  1.00  0.400          C  
ATOM   7780  CE1 PHE B 488      31.386  -5.114  -2.942  1.00  0.400          C  
ATOM   7781  CE2 PHE B 488      30.447  -4.769  -5.036  1.00  0.400          C  
ATOM   7782  CZ  PHE B 488      31.240  -5.490  -4.228  1.00  0.400          C  
ATOM   7783  H   PHE B 488      30.204  -1.456  -0.423  1.00  0.310          H  
ATOM   7784  HA  PHE B 488      30.601  -0.493  -3.222  1.00  0.360          H  
ATOM   7785 1HB  PHE B 488      28.676  -2.369  -1.916  1.00  0.480          H  
ATOM   7786 2HB  PHE B 488      28.391  -1.822  -3.519  1.00  0.480          H  
ATOM   7787  HD1 PHE B 488      30.857  -3.698  -1.424  1.00  0.480          H  
ATOM   7788  HD2 PHE B 488      29.159  -3.094  -5.233  1.00  0.480          H  
ATOM   7789  HE1 PHE B 488      32.009  -5.705  -2.277  1.00  0.480          H  
ATOM   7790  HE2 PHE B 488      30.317  -5.072  -6.039  1.00  0.480          H  
ATOM   7791  HZ  PHE B 488      31.741  -6.371  -4.606  1.00  0.480          H  
ATOM   7792  N   GLN B 489      29.064   1.407  -3.066  1.00  0.520          N  
ATOM   7793  CA  GLN B 489      28.121   2.524  -2.978  1.00  0.680          C  
ATOM   7794  C   GLN B 489      27.774   3.037  -4.357  1.00  0.600          C  
ATOM   7795  O   GLN B 489      28.613   3.035  -5.248  1.00  0.500          O  
ATOM   7796  CB  GLN B 489      28.725   3.679  -2.173  1.00  0.890          C  
ATOM   7797  CG  GLN B 489      29.950   4.354  -2.851  1.00  0.890          C  
ATOM   7798  CD  GLN B 489      30.542   5.456  -2.012  1.00  0.890          C  
ATOM   7799  OE1 GLN B 489      30.264   5.529  -0.810  1.00  0.890          O  
ATOM   7800  NE2 GLN B 489      31.354   6.329  -2.610  1.00  0.890          N  
ATOM   7801  H   GLN B 489      29.882   1.449  -3.688  1.00  0.620          H  
ATOM   7802  HA  GLN B 489      27.202   2.189  -2.499  1.00  0.820          H  
ATOM   7803 1HB  GLN B 489      27.960   4.441  -2.006  1.00  1.070          H  
ATOM   7804 2HB  GLN B 489      29.036   3.309  -1.197  1.00  1.070          H  
ATOM   7805 1HG  GLN B 489      30.721   3.604  -3.045  1.00  1.070          H  
ATOM   7806 2HG  GLN B 489      29.634   4.814  -3.789  1.00  1.070          H  
ATOM   7807 1HE2 GLN B 489      31.757   7.074  -2.087  1.00  1.070          H  
ATOM   7808 2HE2 GLN B 489      31.580   6.255  -3.610  1.00  1.070          H  
ATOM   7809  N   LEU B 490      26.570   3.532  -4.532  1.00  0.700          N  
ATOM   7810  CA  LEU B 490      26.198   4.125  -5.810  1.00  0.630          C  
ATOM   7811  C   LEU B 490      26.863   5.463  -6.058  1.00  0.580          C  
ATOM   7812  O   LEU B 490      27.078   6.248  -5.130  1.00  0.720          O  
ATOM   7813  CB  LEU B 490      24.686   4.199  -5.885  1.00  0.910          C  
ATOM   7814  CG  LEU B 490      23.977   2.827  -6.048  1.00  0.910          C  
ATOM   7815  CD1 LEU B 490      22.538   2.958  -5.749  1.00  0.910          C  
ATOM   7816  CD2 LEU B 490      24.100   2.404  -7.535  1.00  0.910          C  
ATOM   7817  H   LEU B 490      25.908   3.504  -3.761  1.00  0.840          H  
ATOM   7818  HA  LEU B 490      26.543   3.460  -6.594  1.00  0.760          H  
ATOM   7819 1HB  LEU B 490      24.334   4.647  -4.969  1.00  1.090          H  
ATOM   7820 2HB  LEU B 490      24.406   4.840  -6.725  1.00  1.090          H  
ATOM   7821  HG  LEU B 490      24.418   2.083  -5.386  1.00  1.090          H  
ATOM   7822 1HD1 LEU B 490      22.074   2.035  -5.876  1.00  1.090          H  
ATOM   7823 2HD1 LEU B 490      22.431   3.254  -4.717  1.00  1.090          H  
ATOM   7824 3HD1 LEU B 490      22.072   3.688  -6.408  1.00  1.090          H  
ATOM   7825 1HD2 LEU B 490      23.588   1.487  -7.746  1.00  1.090          H  
ATOM   7826 2HD2 LEU B 490      23.644   3.181  -8.119  1.00  1.090          H  
ATOM   7827 3HD2 LEU B 490      25.132   2.294  -7.835  1.00  1.090          H  
ATOM   7828  N   VAL B 491      27.171   5.721  -7.325  1.00  0.490          N  
ATOM   7829  CA  VAL B 491      27.794   6.957  -7.758  1.00  0.540          C  
ATOM   7830  C   VAL B 491      26.774   8.085  -7.872  1.00  0.740          C  
ATOM   7831  O   VAL B 491      25.721   7.918  -8.480  1.00  1.140          O  
ATOM   7832  CB  VAL B 491      28.461   6.721  -9.127  1.00  0.740          C  
ATOM   7833  CG1 VAL B 491      29.041   7.957  -9.678  1.00  0.740          C  
ATOM   7834  CG2 VAL B 491      29.529   5.688  -8.991  1.00  0.740          C  
ATOM   7835  H   VAL B 491      26.964   5.026  -8.051  1.00  0.590          H  
ATOM   7836  HA  VAL B 491      28.554   7.232  -7.026  1.00  0.650          H  
ATOM   7837  HB  VAL B 491      27.701   6.384  -9.823  1.00  0.880          H  
ATOM   7838 1HG1 VAL B 491      29.465   7.708 -10.641  1.00  0.880          H  
ATOM   7839 2HG1 VAL B 491      28.266   8.698  -9.807  1.00  0.880          H  
ATOM   7840 3HG1 VAL B 491      29.816   8.338  -9.014  1.00  0.880          H  
ATOM   7841 1HG2 VAL B 491      29.973   5.502  -9.961  1.00  0.880          H  
ATOM   7842 2HG2 VAL B 491      30.276   6.055  -8.305  1.00  0.880          H  
ATOM   7843 3HG2 VAL B 491      29.106   4.777  -8.609  1.00  0.880          H  
ATOM   7844  N   LEU B 492      27.089   9.233  -7.276  1.00  0.780          N  
ATOM   7845  CA  LEU B 492      26.198  10.388  -7.332  1.00  1.070          C  
ATOM   7846  C   LEU B 492      26.644  11.447  -8.357  1.00  1.180          C  
ATOM   7847  O   LEU B 492      25.828  11.982  -9.107  1.00  1.810          O  
ATOM   7848  CB  LEU B 492      26.122  11.030  -5.932  1.00  1.380          C  
ATOM   7849  CG  LEU B 492      25.230  12.293  -5.751  1.00  1.380          C  
ATOM   7850  CD1 LEU B 492      23.780  11.956  -6.048  1.00  1.380          C  
ATOM   7851  CD2 LEU B 492      25.386  12.800  -4.314  1.00  1.380          C  
ATOM   7852  H   LEU B 492      27.961   9.292  -6.774  1.00  0.940          H  
ATOM   7853  HA  LEU B 492      25.212  10.029  -7.618  1.00  1.280          H  
ATOM   7854 1HB  LEU B 492      25.753  10.275  -5.237  1.00  1.660          H  
ATOM   7855 2HB  LEU B 492      27.131  11.303  -5.626  1.00  1.660          H  
ATOM   7856  HG  LEU B 492      25.545  13.074  -6.445  1.00  1.660          H  
ATOM   7857 1HD1 LEU B 492      23.167  12.845  -5.911  1.00  1.660          H  
ATOM   7858 2HD1 LEU B 492      23.678  11.613  -7.076  1.00  1.660          H  
ATOM   7859 3HD1 LEU B 492      23.448  11.179  -5.374  1.00  1.660          H  
ATOM   7860 1HD2 LEU B 492      24.771  13.690  -4.171  1.00  1.660          H  
ATOM   7861 2HD2 LEU B 492      25.076  12.034  -3.614  1.00  1.660          H  
ATOM   7862 3HD2 LEU B 492      26.430  13.050  -4.129  1.00  1.660          H  
ATOM   7863  N   SER B 493      27.939  11.777  -8.352  1.00  1.480          N  
ATOM   7864  CA  SER B 493      28.511  12.843  -9.181  1.00  1.560          C  
ATOM   7865  C   SER B 493      28.901  12.506 -10.632  1.00  1.470          C  
ATOM   7866  O   SER B 493      29.225  13.408 -11.406  1.00  2.370          O  
ATOM   7867  CB  SER B 493      29.726  13.400  -8.467  1.00  2.150          C  
ATOM   7868  OG  SER B 493      30.742  12.434  -8.364  1.00  2.150          O  
ATOM   7869  H   SER B 493      28.568  11.294  -7.733  1.00  1.780          H  
ATOM   7870  HA  SER B 493      27.766  13.638  -9.231  1.00  1.870          H  
ATOM   7871 1HB  SER B 493      30.100  14.266  -9.011  1.00  2.580          H  
ATOM   7872 2HB  SER B 493      29.438  13.736  -7.472  1.00  2.580          H  
ATOM   7873  HG  SER B 493      31.494  12.887  -7.961  1.00  2.580          H  
ATOM   7874  N   ARG B 494      28.911  11.231 -10.999  1.00  0.870          N  
ATOM   7875  CA  ARG B 494      29.352  10.800 -12.333  1.00  0.890          C  
ATOM   7876  C   ARG B 494      28.352   9.827 -12.950  1.00  0.780          C  
ATOM   7877  O   ARG B 494      27.670   9.099 -12.233  1.00  1.210          O  
ATOM   7878  CB  ARG B 494      30.713  10.112 -12.233  1.00  1.240          C  
ATOM   7879  CG  ARG B 494      31.848  10.967 -11.697  1.00  1.240          C  
ATOM   7880  CD  ARG B 494      33.033  10.133 -11.347  1.00  1.240          C  
ATOM   7881  NE  ARG B 494      33.756   9.579 -12.492  1.00  1.240          N  
ATOM   7882  CZ  ARG B 494      34.779  10.180 -13.140  1.00  1.240          C  
ATOM   7883  NH1 ARG B 494      35.199  11.377 -12.793  1.00  1.240          N  
ATOM   7884  NH2 ARG B 494      35.383   9.553 -14.118  1.00  1.240          N  
ATOM   7885  H   ARG B 494      28.606  10.548 -10.325  1.00  1.040          H  
ATOM   7886  HA  ARG B 494      29.436  11.676 -12.977  1.00  1.070          H  
ATOM   7887 1HB  ARG B 494      30.649   9.256 -11.610  1.00  1.490          H  
ATOM   7888 2HB  ARG B 494      31.010   9.767 -13.224  1.00  1.490          H  
ATOM   7889 1HG  ARG B 494      32.137  11.701 -12.451  1.00  1.490          H  
ATOM   7890 2HG  ARG B 494      31.534  11.483 -10.796  1.00  1.490          H  
ATOM   7891 1HD  ARG B 494      33.723  10.727 -10.755  1.00  1.490          H  
ATOM   7892 2HD  ARG B 494      32.692   9.295 -10.736  1.00  1.490          H  
ATOM   7893  HE  ARG B 494      33.496   8.652 -12.805  1.00  1.490          H  
ATOM   7894 1HH1 ARG B 494      34.753  11.881 -12.048  1.00  1.490          H  
ATOM   7895 2HH1 ARG B 494      35.970  11.804 -13.295  1.00  1.490          H  
ATOM   7896 1HH2 ARG B 494      35.086   8.633 -14.410  1.00  1.490          H  
ATOM   7897 2HH2 ARG B 494      36.200   9.983 -14.571  1.00  1.490          H  
ATOM   7898  N   SER B 495      28.306   9.768 -14.276  1.00  0.670          N  
ATOM   7899  CA  SER B 495      27.436   8.823 -14.974  1.00  0.540          C  
ATOM   7900  C   SER B 495      27.945   8.537 -16.380  1.00  0.490          C  
ATOM   7901  O   SER B 495      28.797   9.265 -16.899  1.00  0.530          O  
ATOM   7902  CB  SER B 495      26.028   9.371 -15.042  1.00  0.810          C  
ATOM   7903  OG  SER B 495      25.981  10.518 -15.840  1.00  0.810          O  
ATOM   7904  H   SER B 495      28.870  10.398 -14.829  1.00  0.800          H  
ATOM   7905  HA  SER B 495      27.417   7.888 -14.418  1.00  0.650          H  
ATOM   7906 1HB  SER B 495      25.365   8.607 -15.453  1.00  0.970          H  
ATOM   7907 2HB  SER B 495      25.677   9.605 -14.041  1.00  0.970          H  
ATOM   7908  HG  SER B 495      25.063  10.785 -15.856  1.00  0.970          H  
ATOM   7909  N   MET B 496      27.429   7.477 -17.005  1.00  0.460          N  
ATOM   7910  CA  MET B 496      27.797   7.172 -18.387  1.00  0.450          C  
ATOM   7911  C   MET B 496      26.699   7.630 -19.334  1.00  0.460          C  
ATOM   7912  O   MET B 496      25.518   7.464 -19.050  1.00  0.460          O  
ATOM   7913  CB  MET B 496      28.097   5.675 -18.536  1.00  0.630          C  
ATOM   7914  CG  MET B 496      28.576   5.209 -19.928  1.00  0.630          C  
ATOM   7915  SD  MET B 496      27.252   4.944 -21.138  1.00  0.630          S  
ATOM   7916  CE  MET B 496      26.587   3.390 -20.675  1.00  0.630          C  
ATOM   7917  H   MET B 496      26.747   6.893 -16.506  1.00  0.550          H  
ATOM   7918  HA  MET B 496      28.699   7.729 -18.641  1.00  0.540          H  
ATOM   7919 1HB  MET B 496      28.897   5.422 -17.848  1.00  0.760          H  
ATOM   7920 2HB  MET B 496      27.233   5.099 -18.243  1.00  0.760          H  
ATOM   7921 1HG  MET B 496      29.277   5.937 -20.337  1.00  0.760          H  
ATOM   7922 2HG  MET B 496      29.094   4.285 -19.819  1.00  0.760          H  
ATOM   7923 1HE  MET B 496      25.777   3.141 -21.347  1.00  0.760          H  
ATOM   7924 2HE  MET B 496      27.347   2.630 -20.725  1.00  0.760          H  
ATOM   7925 3HE  MET B 496      26.217   3.442 -19.670  1.00  0.760          H  
ATOM   7926  N   PHE B 497      27.071   8.223 -20.461  1.00  0.500          N  
ATOM   7927  CA  PHE B 497      26.059   8.661 -21.418  1.00  0.540          C  
ATOM   7928  C   PHE B 497      26.055   7.910 -22.731  1.00  0.520          C  
ATOM   7929  O   PHE B 497      27.103   7.741 -23.370  1.00  0.640          O  
ATOM   7930  CB  PHE B 497      26.204  10.136 -21.690  1.00  0.740          C  
ATOM   7931  CG  PHE B 497      25.788  11.001 -20.576  1.00  0.740          C  
ATOM   7932  CD1 PHE B 497      26.668  11.344 -19.564  1.00  0.740          C  
ATOM   7933  CD2 PHE B 497      24.494  11.499 -20.542  1.00  0.740          C  
ATOM   7934  CE1 PHE B 497      26.260  12.164 -18.540  1.00  0.740          C  
ATOM   7935  CE2 PHE B 497      24.087  12.322 -19.533  1.00  0.740          C  
ATOM   7936  CZ  PHE B 497      24.970  12.659 -18.523  1.00  0.740          C  
ATOM   7937  H   PHE B 497      28.052   8.353 -20.659  1.00  0.600          H  
ATOM   7938  HA  PHE B 497      25.088   8.512 -20.960  1.00  0.650          H  
ATOM   7939 1HB  PHE B 497      27.242  10.336 -21.894  1.00  0.890          H  
ATOM   7940 2HB  PHE B 497      25.643  10.395 -22.558  1.00  0.890          H  
ATOM   7941  HD1 PHE B 497      27.693  10.957 -19.575  1.00  0.890          H  
ATOM   7942  HD2 PHE B 497      23.792  11.231 -21.328  1.00  0.890          H  
ATOM   7943  HE1 PHE B 497      26.962  12.421 -17.742  1.00  0.890          H  
ATOM   7944  HE2 PHE B 497      23.064  12.706 -19.524  1.00  0.890          H  
ATOM   7945  HZ  PHE B 497      24.648  13.311 -17.712  1.00  0.890          H  
ATOM   7946  N   HIS B 498      24.846   7.554 -23.170  1.00  0.510          N  
ATOM   7947  CA  HIS B 498      24.647   6.824 -24.422  1.00  0.510          C  
ATOM   7948  C   HIS B 498      23.558   7.449 -25.297  1.00  0.500          C  
ATOM   7949  O   HIS B 498      22.493   7.834 -24.802  1.00  0.510          O  
ATOM   7950  CB  HIS B 498      24.300   5.361 -24.134  1.00  0.710          C  
ATOM   7951  CG  HIS B 498      24.105   4.597 -25.366  1.00  0.710          C  
ATOM   7952  ND1 HIS B 498      22.914   4.581 -26.052  1.00  0.710          N  
ATOM   7953  CD2 HIS B 498      24.955   3.854 -26.072  1.00  0.710          C  
ATOM   7954  CE1 HIS B 498      23.055   3.864 -27.142  1.00  0.710          C  
ATOM   7955  NE2 HIS B 498      24.287   3.420 -27.186  1.00  0.710          N  
ATOM   7956  H   HIS B 498      24.048   7.776 -22.561  1.00  0.610          H  
ATOM   7957  HA  HIS B 498      25.574   6.832 -25.000  1.00  0.610          H  
ATOM   7958 1HB  HIS B 498      25.111   4.900 -23.564  1.00  0.860          H  
ATOM   7959 2HB  HIS B 498      23.394   5.305 -23.532  1.00  0.860          H  
ATOM   7960  HD1 HIS B 498      22.080   5.098 -25.827  1.00  0.860          H  
ATOM   7961  HD2 HIS B 498      25.988   3.600 -25.917  1.00  0.860          H  
ATOM   7962  HE1 HIS B 498      22.219   3.739 -27.831  1.00  0.860          H  
ATOM   7963  N   ALA B 499      23.858   7.560 -26.594  1.00  0.610          N  
ATOM   7964  CA  ALA B 499      23.012   8.183 -27.615  1.00  0.760          C  
ATOM   7965  C   ALA B 499      21.760   7.474 -28.050  1.00  0.840          C  
ATOM   7966  O   ALA B 499      21.728   6.257 -28.226  1.00  1.350          O  
ATOM   7967  CB  ALA B 499      23.757   8.328 -28.901  1.00  1.000          C  
ATOM   7968  H   ALA B 499      24.756   7.206 -26.892  1.00  0.730          H  
ATOM   7969  HA  ALA B 499      22.744   9.161 -27.240  1.00  0.910          H  
ATOM   7970 1HB  ALA B 499      23.112   8.818 -29.601  1.00  1.200          H  
ATOM   7971 2HB  ALA B 499      24.649   8.891 -28.763  1.00  1.200          H  
ATOM   7972 3HB  ALA B 499      23.992   7.344 -29.276  1.00  1.200          H  
ATOM   7973  N   SER B 500      20.787   8.288 -28.416  1.00  0.740          N  
ATOM   7974  CA  SER B 500      19.602   7.839 -29.098  1.00  0.780          C  
ATOM   7975  C   SER B 500      19.520   8.552 -30.439  1.00  0.730          C  
ATOM   7976  O   SER B 500      19.263   9.762 -30.529  1.00  0.790          O  
ATOM   7977  CB  SER B 500      18.344   8.129 -28.301  1.00  1.080          C  
ATOM   7978  OG  SER B 500      18.301   7.393 -27.115  1.00  1.080          O  
ATOM   7979  H   SER B 500      20.859   9.266 -28.161  1.00  0.890          H  
ATOM   7980  HA  SER B 500      19.668   6.765 -29.275  1.00  0.940          H  
ATOM   7981 1HB  SER B 500      18.306   9.186 -28.070  1.00  1.290          H  
ATOM   7982 2HB  SER B 500      17.474   7.897 -28.912  1.00  1.290          H  
ATOM   7983  HG  SER B 500      17.517   7.684 -26.655  1.00  1.290          H  
ATOM   7984  N   LEU B 501      19.805   7.793 -31.497  1.00  0.680          N  
ATOM   7985  CA  LEU B 501      19.729   8.298 -32.867  1.00  0.770          C  
ATOM   7986  C   LEU B 501      18.231   8.263 -33.223  1.00  0.880          C  
ATOM   7987  O   LEU B 501      17.683   9.049 -34.012  1.00  1.560          O  
ATOM   7988  CB  LEU B 501      20.634   7.429 -33.759  1.00  1.040          C  
ATOM   7989  CG  LEU B 501      20.205   5.985 -34.078  1.00  1.040          C  
ATOM   7990  CD1 LEU B 501      19.410   5.953 -35.396  1.00  1.040          C  
ATOM   7991  CD2 LEU B 501      21.454   5.130 -34.120  1.00  1.040          C  
ATOM   7992  H   LEU B 501      20.069   6.830 -31.329  1.00  0.820          H  
ATOM   7993  HA  LEU B 501      20.086   9.326 -32.898  1.00  0.920          H  
ATOM   7994 1HB  LEU B 501      20.792   7.944 -34.706  1.00  1.250          H  
ATOM   7995 2HB  LEU B 501      21.592   7.344 -33.260  1.00  1.250          H  
ATOM   7996  HG  LEU B 501      19.554   5.605 -33.303  1.00  1.250          H  
ATOM   7997 1HD1 LEU B 501      19.110   4.928 -35.614  1.00  1.250          H  
ATOM   7998 2HD1 LEU B 501      18.525   6.566 -35.335  1.00  1.250          H  
ATOM   7999 3HD1 LEU B 501      20.040   6.323 -36.204  1.00  1.250          H  
ATOM   8000 1HD2 LEU B 501      21.192   4.094 -34.333  1.00  1.250          H  
ATOM   8001 2HD2 LEU B 501      22.111   5.500 -34.880  1.00  1.250          H  
ATOM   8002 3HD2 LEU B 501      21.955   5.185 -33.160  1.00  1.250          H  
ATOM   8003  N   LYS B 502      17.595   7.299 -32.592  1.00  0.870          N  
ATOM   8004  CA  LYS B 502      16.204   6.958 -32.631  1.00  0.940          C  
ATOM   8005  C   LYS B 502      16.049   6.265 -31.299  1.00  1.090          C  
ATOM   8006  O   LYS B 502      16.973   5.556 -30.880  1.00  1.670          O  
ATOM   8007  CB  LYS B 502      15.868   6.072 -33.828  1.00  1.290          C  
ATOM   8008  CG  LYS B 502      14.385   5.794 -34.008  1.00  1.290          C  
ATOM   8009  CD  LYS B 502      14.111   5.045 -35.309  1.00  1.290          C  
ATOM   8010  CE  LYS B 502      12.615   4.806 -35.501  1.00  1.290          C  
ATOM   8011  NZ  LYS B 502      12.318   4.095 -36.778  1.00  1.290          N  
ATOM   8012  H   LYS B 502      18.161   6.721 -31.994  1.00  1.040          H  
ATOM   8013  HA  LYS B 502      15.590   7.857 -32.637  1.00  1.130          H  
ATOM   8014 1HB  LYS B 502      16.219   6.555 -34.735  1.00  1.550          H  
ATOM   8015 2HB  LYS B 502      16.392   5.122 -33.734  1.00  1.550          H  
ATOM   8016 1HG  LYS B 502      14.023   5.192 -33.167  1.00  1.550          H  
ATOM   8017 2HG  LYS B 502      13.842   6.738 -34.017  1.00  1.550          H  
ATOM   8018 1HD  LYS B 502      14.495   5.623 -36.153  1.00  1.550          H  
ATOM   8019 2HD  LYS B 502      14.624   4.084 -35.286  1.00  1.550          H  
ATOM   8020 1HE  LYS B 502      12.243   4.209 -34.670  1.00  1.550          H  
ATOM   8021 2HE  LYS B 502      12.098   5.766 -35.506  1.00  1.550          H  
ATOM   8022 1HZ  LYS B 502      11.320   3.958 -36.863  1.00  1.550          H  
ATOM   8023 2HZ  LYS B 502      12.648   4.647 -37.558  1.00  1.550          H  
ATOM   8024 3HZ  LYS B 502      12.779   3.198 -36.785  1.00  1.550          H  
ATOM   8025  N   THR B 503      14.945   6.461 -30.607  1.00  1.230          N  
ATOM   8026  CA  THR B 503      14.815   5.784 -29.338  1.00  1.680          C  
ATOM   8027  C   THR B 503      14.346   4.351 -29.492  1.00  1.130          C  
ATOM   8028  O   THR B 503      13.727   3.975 -30.490  1.00  0.910          O  
ATOM   8029  CB  THR B 503      13.840   6.547 -28.429  1.00  2.170          C  
ATOM   8030  OG1 THR B 503      12.550   6.582 -29.055  1.00  2.170          O  
ATOM   8031  CG2 THR B 503      14.339   7.971 -28.212  1.00  2.170          C  
ATOM   8032  H   THR B 503      14.192   7.046 -30.950  1.00  1.480          H  
ATOM   8033  HA  THR B 503      15.792   5.760 -28.852  1.00  2.020          H  
ATOM   8034  HB  THR B 503      13.758   6.039 -27.467  1.00  2.610          H  
ATOM   8035  HG1 THR B 503      12.175   5.691 -29.076  1.00  2.610          H  
ATOM   8036 1HG2 THR B 503      13.639   8.507 -27.571  1.00  2.610          H  
ATOM   8037 2HG2 THR B 503      15.313   7.942 -27.737  1.00  2.610          H  
ATOM   8038 3HG2 THR B 503      14.419   8.488 -29.165  1.00  2.610          H  
ATOM   8039  N   LYS B 504      14.573   3.586 -28.438  1.00  1.320          N  
ATOM   8040  CA  LYS B 504      14.152   2.205 -28.289  1.00  0.920          C  
ATOM   8041  C   LYS B 504      13.692   2.072 -26.861  1.00  0.780          C  
ATOM   8042  O   LYS B 504      14.217   2.776 -25.993  1.00  0.910          O  
ATOM   8043  CB  LYS B 504      15.315   1.231 -28.539  1.00  1.450          C  
ATOM   8044  CG  LYS B 504      15.959   1.268 -29.939  1.00  1.450          C  
ATOM   8045  CD  LYS B 504      15.050   0.666 -31.002  1.00  1.450          C  
ATOM   8046  CE  LYS B 504      15.734   0.631 -32.360  1.00  1.450          C  
ATOM   8047  NZ  LYS B 504      14.846   0.061 -33.414  1.00  1.450          N  
ATOM   8048  H   LYS B 504      15.091   3.997 -27.673  1.00  1.580          H  
ATOM   8049  HA  LYS B 504      13.310   1.990 -28.947  1.00  1.100          H  
ATOM   8050 1HB  LYS B 504      16.103   1.430 -27.816  1.00  1.740          H  
ATOM   8051 2HB  LYS B 504      14.969   0.211 -28.357  1.00  1.740          H  
ATOM   8052 1HG  LYS B 504      16.191   2.297 -30.213  1.00  1.740          H  
ATOM   8053 2HG  LYS B 504      16.893   0.708 -29.915  1.00  1.740          H  
ATOM   8054 1HD  LYS B 504      14.760  -0.344 -30.714  1.00  1.740          H  
ATOM   8055 2HD  LYS B 504      14.150   1.276 -31.090  1.00  1.740          H  
ATOM   8056 1HE  LYS B 504      16.012   1.648 -32.643  1.00  1.740          H  
ATOM   8057 2HE  LYS B 504      16.637   0.024 -32.291  1.00  1.740          H  
ATOM   8058 1HZ  LYS B 504      15.331   0.055 -34.299  1.00  1.740          H  
ATOM   8059 2HZ  LYS B 504      14.589  -0.885 -33.166  1.00  1.740          H  
ATOM   8060 3HZ  LYS B 504      14.012   0.627 -33.489  1.00  1.740          H  
ATOM   8061  N   ASP B 505      12.726   1.207 -26.590  1.00  0.700          N  
ATOM   8062  CA  ASP B 505      12.339   0.998 -25.209  1.00  0.700          C  
ATOM   8063  C   ASP B 505      13.302   0.009 -24.565  1.00  0.590          C  
ATOM   8064  O   ASP B 505      13.979  -0.762 -25.257  1.00  0.670          O  
ATOM   8065  CB  ASP B 505      10.871   0.541 -25.129  1.00  0.980          C  
ATOM   8066  CG  ASP B 505      10.241   0.528 -23.703  1.00  0.980          C  
ATOM   8067  OD1 ASP B 505      10.984   0.476 -22.722  1.00  0.980          O  
ATOM   8068  OD2 ASP B 505       9.041   0.580 -23.607  1.00  0.980          O  
ATOM   8069  H   ASP B 505      12.271   0.637 -27.325  1.00  0.840          H  
ATOM   8070  HA  ASP B 505      12.422   1.946 -24.675  1.00  0.840          H  
ATOM   8071 1HB  ASP B 505      10.269   1.186 -25.764  1.00  1.180          H  
ATOM   8072 2HB  ASP B 505      10.789  -0.454 -25.549  1.00  1.180          H  
ATOM   8073  N   PHE B 506      13.368   0.036 -23.247  1.00  0.520          N  
ATOM   8074  CA  PHE B 506      14.157  -0.913 -22.490  1.00  0.480          C  
ATOM   8075  C   PHE B 506      13.588  -2.266 -22.728  1.00  0.460          C  
ATOM   8076  O   PHE B 506      14.315  -3.249 -22.841  1.00  0.440          O  
ATOM   8077  CB  PHE B 506      14.189  -0.632 -21.013  1.00  0.690          C  
ATOM   8078  CG  PHE B 506      15.019  -1.646 -20.271  1.00  0.690          C  
ATOM   8079  CD1 PHE B 506      16.416  -1.688 -20.391  1.00  0.690          C  
ATOM   8080  CD2 PHE B 506      14.420  -2.533 -19.429  1.00  0.690          C  
ATOM   8081  CE1 PHE B 506      17.149  -2.604 -19.665  1.00  0.690          C  
ATOM   8082  CE2 PHE B 506      15.154  -3.428 -18.718  1.00  0.690          C  
ATOM   8083  CZ  PHE B 506      16.508  -3.468 -18.828  1.00  0.690          C  
ATOM   8084  H   PHE B 506      12.742   0.681 -22.768  1.00  0.620          H  
ATOM   8085  HA  PHE B 506      15.177  -0.898 -22.868  1.00  0.580          H  
ATOM   8086 1HB  PHE B 506      14.591   0.351 -20.838  1.00  0.830          H  
ATOM   8087 2HB  PHE B 506      13.173  -0.654 -20.610  1.00  0.830          H  
ATOM   8088  HD1 PHE B 506      16.922  -0.986 -21.052  1.00  0.830          H  
ATOM   8089  HD2 PHE B 506      13.339  -2.515 -19.322  1.00  0.830          H  
ATOM   8090  HE1 PHE B 506      18.236  -2.637 -19.749  1.00  0.830          H  
ATOM   8091  HE2 PHE B 506      14.653  -4.105 -18.056  1.00  0.830          H  
ATOM   8092  HZ  PHE B 506      17.073  -4.183 -18.243  1.00  0.830          H  
ATOM   8093  N   ILE B 507      12.262  -2.320 -22.733  1.00  0.510          N  
ATOM   8094  CA  ILE B 507      11.582  -3.585 -22.886  1.00  0.590          C  
ATOM   8095  C   ILE B 507      11.823  -4.172 -24.276  1.00  0.610          C  
ATOM   8096  O   ILE B 507      11.773  -5.389 -24.431  1.00  0.650          O  
ATOM   8097  CB  ILE B 507      10.090  -3.468 -22.543  1.00  0.790          C  
ATOM   8098  CG1 ILE B 507       9.253  -2.804 -23.658  1.00  0.790          C  
ATOM   8099  CG2 ILE B 507      10.002  -2.713 -21.269  1.00  0.790          C  
ATOM   8100  CD1 ILE B 507       8.555  -3.803 -24.581  1.00  0.790          C  
ATOM   8101  H   ILE B 507      11.746  -1.430 -22.630  1.00  0.610          H  
ATOM   8102  HA  ILE B 507      11.997  -4.268 -22.153  1.00  0.710          H  
ATOM   8103  HB  ILE B 507       9.682  -4.439 -22.383  1.00  0.950          H  
ATOM   8104 1HG1 ILE B 507       8.491  -2.160 -23.209  1.00  0.950          H  
ATOM   8105 2HG1 ILE B 507       9.889  -2.196 -24.262  1.00  0.950          H  
ATOM   8106 1HG2 ILE B 507       9.002  -2.646 -20.963  1.00  0.950          H  
ATOM   8107 2HG2 ILE B 507      10.577  -3.251 -20.533  1.00  0.950          H  
ATOM   8108 3HG2 ILE B 507      10.393  -1.707 -21.375  1.00  0.950          H  
ATOM   8109 1HD1 ILE B 507       8.001  -3.279 -25.331  1.00  0.950          H  
ATOM   8110 2HD1 ILE B 507       9.260  -4.457 -25.081  1.00  0.950          H  
ATOM   8111 3HD1 ILE B 507       7.879  -4.394 -24.003  1.00  0.950          H  
ATOM   8112  N   ASP B 508      12.124  -3.337 -25.284  1.00  0.650          N  
ATOM   8113  CA  ASP B 508      12.410  -3.845 -26.616  1.00  0.720          C  
ATOM   8114  C   ASP B 508      13.782  -4.495 -26.569  1.00  0.660          C  
ATOM   8115  O   ASP B 508      13.985  -5.591 -27.096  1.00  0.690          O  
ATOM   8116  CB  ASP B 508      12.479  -2.696 -27.635  1.00  0.980          C  
ATOM   8117  CG  ASP B 508      11.161  -1.995 -27.932  1.00  0.980          C  
ATOM   8118  OD1 ASP B 508      10.133  -2.624 -27.924  1.00  0.980          O  
ATOM   8119  OD2 ASP B 508      11.204  -0.773 -28.120  1.00  0.980          O  
ATOM   8120  H   ASP B 508      12.131  -2.335 -25.138  1.00  0.780          H  
ATOM   8121  HA  ASP B 508      11.659  -4.582 -26.903  1.00  0.860          H  
ATOM   8122 1HB  ASP B 508      13.193  -1.953 -27.289  1.00  1.180          H  
ATOM   8123 2HB  ASP B 508      12.868  -3.087 -28.574  1.00  1.180          H  
ATOM   8124  N   LYS B 509      14.721  -3.836 -25.880  1.00  0.600          N  
ATOM   8125  CA  LYS B 509      16.072  -4.365 -25.738  1.00  0.560          C  
ATOM   8126  C   LYS B 509      16.048  -5.672 -24.940  1.00  0.520          C  
ATOM   8127  O   LYS B 509      16.749  -6.644 -25.269  1.00  0.540          O  
ATOM   8128  CB  LYS B 509      16.944  -3.360 -24.994  1.00  0.800          C  
ATOM   8129  CG  LYS B 509      17.267  -2.082 -25.732  1.00  0.800          C  
ATOM   8130  CD  LYS B 509      18.082  -1.169 -24.830  1.00  0.800          C  
ATOM   8131  CE  LYS B 509      18.486   0.116 -25.504  1.00  0.800          C  
ATOM   8132  NZ  LYS B 509      19.412   0.909 -24.636  1.00  0.800          N  
ATOM   8133  H   LYS B 509      14.490  -2.908 -25.506  1.00  0.720          H  
ATOM   8134  HA  LYS B 509      16.484  -4.565 -26.726  1.00  0.670          H  
ATOM   8135 1HB  LYS B 509      16.486  -3.098 -24.046  1.00  0.960          H  
ATOM   8136 2HB  LYS B 509      17.895  -3.835 -24.777  1.00  0.960          H  
ATOM   8137 1HG  LYS B 509      17.844  -2.317 -26.626  1.00  0.960          H  
ATOM   8138 2HG  LYS B 509      16.345  -1.579 -26.029  1.00  0.960          H  
ATOM   8139 1HD  LYS B 509      17.468  -0.912 -23.967  1.00  0.960          H  
ATOM   8140 2HD  LYS B 509      18.943  -1.664 -24.473  1.00  0.960          H  
ATOM   8141 1HE  LYS B 509      18.982  -0.102 -26.449  1.00  0.960          H  
ATOM   8142 2HE  LYS B 509      17.589   0.708 -25.700  1.00  0.960          H  
ATOM   8143 1HZ  LYS B 509      19.656   1.766 -25.103  1.00  0.960          H  
ATOM   8144 2HZ  LYS B 509      18.969   1.125 -23.758  1.00  0.960          H  
ATOM   8145 3HZ  LYS B 509      20.291   0.347 -24.460  1.00  0.960          H  
ATOM   8146  N   LEU B 510      15.219  -5.671 -23.888  1.00  0.470          N  
ATOM   8147  CA  LEU B 510      15.076  -6.770 -22.958  1.00  0.430          C  
ATOM   8148  C   LEU B 510      14.426  -7.960 -23.647  1.00  0.460          C  
ATOM   8149  O   LEU B 510      14.858  -9.104 -23.458  1.00  0.460          O  
ATOM   8150  CB  LEU B 510      14.216  -6.295 -21.769  1.00  0.620          C  
ATOM   8151  CG  LEU B 510      14.036  -7.218 -20.570  1.00  0.620          C  
ATOM   8152  CD1 LEU B 510      15.404  -7.462 -19.934  1.00  0.620          C  
ATOM   8153  CD2 LEU B 510      13.052  -6.575 -19.560  1.00  0.620          C  
ATOM   8154  H   LEU B 510      14.698  -4.814 -23.694  1.00  0.560          H  
ATOM   8155  HA  LEU B 510      16.058  -7.062 -22.634  1.00  0.520          H  
ATOM   8156 1HB  LEU B 510      14.619  -5.347 -21.408  1.00  0.740          H  
ATOM   8157 2HB  LEU B 510      13.229  -6.111 -22.157  1.00  0.740          H  
ATOM   8158  HG  LEU B 510      13.638  -8.166 -20.905  1.00  0.740          H  
ATOM   8159 1HD1 LEU B 510      15.304  -8.124 -19.086  1.00  0.740          H  
ATOM   8160 2HD1 LEU B 510      16.061  -7.901 -20.633  1.00  0.740          H  
ATOM   8161 3HD1 LEU B 510      15.822  -6.512 -19.607  1.00  0.740          H  
ATOM   8162 1HD2 LEU B 510      12.919  -7.238 -18.701  1.00  0.740          H  
ATOM   8163 2HD2 LEU B 510      13.442  -5.629 -19.225  1.00  0.740          H  
ATOM   8164 3HD2 LEU B 510      12.097  -6.402 -20.028  1.00  0.740          H  
ATOM   8165  N   LYS B 511      13.386  -7.692 -24.448  1.00  0.530          N  
ATOM   8166  CA  LYS B 511      12.683  -8.723 -25.178  1.00  0.580          C  
ATOM   8167  C   LYS B 511      13.624  -9.354 -26.190  1.00  0.600          C  
ATOM   8168  O   LYS B 511      13.808 -10.578 -26.212  1.00  0.620          O  
ATOM   8169  CB  LYS B 511      11.449  -8.145 -25.879  1.00  0.790          C  
ATOM   8170  CG  LYS B 511      10.588  -9.155 -26.626  1.00  0.790          C  
ATOM   8171  CD  LYS B 511       9.422  -8.462 -27.327  1.00  0.790          C  
ATOM   8172  CE  LYS B 511       8.519  -9.460 -28.042  1.00  0.790          C  
ATOM   8173  NZ  LYS B 511       7.415  -8.777 -28.757  1.00  0.790          N  
ATOM   8174  H   LYS B 511      13.035  -6.737 -24.530  1.00  0.640          H  
ATOM   8175  HA  LYS B 511      12.378  -9.482 -24.478  1.00  0.700          H  
ATOM   8176 1HB  LYS B 511      10.808  -7.672 -25.133  1.00  0.950          H  
ATOM   8177 2HB  LYS B 511      11.758  -7.364 -26.579  1.00  0.950          H  
ATOM   8178 1HG  LYS B 511      11.185  -9.690 -27.348  1.00  0.950          H  
ATOM   8179 2HG  LYS B 511      10.172  -9.864 -25.914  1.00  0.950          H  
ATOM   8180 1HD  LYS B 511       8.823  -7.911 -26.594  1.00  0.950          H  
ATOM   8181 2HD  LYS B 511       9.812  -7.749 -28.053  1.00  0.950          H  
ATOM   8182 1HE  LYS B 511       9.106 -10.039 -28.755  1.00  0.950          H  
ATOM   8183 2HE  LYS B 511       8.090 -10.138 -27.301  1.00  0.950          H  
ATOM   8184 1HZ  LYS B 511       6.825  -9.459 -29.209  1.00  0.950          H  
ATOM   8185 2HZ  LYS B 511       6.856  -8.235 -28.089  1.00  0.950          H  
ATOM   8186 3HZ  LYS B 511       7.795  -8.153 -29.447  1.00  0.950          H  
ATOM   8187  N   SER B 512      14.292  -8.534 -27.007  1.00  0.620          N  
ATOM   8188  CA  SER B 512      15.180  -9.094 -28.011  1.00  0.670          C  
ATOM   8189  C   SER B 512      16.284  -9.940 -27.390  1.00  0.670          C  
ATOM   8190  O   SER B 512      16.648 -10.978 -27.942  1.00  0.870          O  
ATOM   8191  CB  SER B 512      15.802  -7.999 -28.854  1.00  0.920          C  
ATOM   8192  OG  SER B 512      14.848  -7.341 -29.648  1.00  0.920          O  
ATOM   8193  H   SER B 512      14.151  -7.516 -26.980  1.00  0.740          H  
ATOM   8194  HA  SER B 512      14.590  -9.728 -28.666  1.00  0.800          H  
ATOM   8195 1HB  SER B 512      16.295  -7.276 -28.197  1.00  1.100          H  
ATOM   8196 2HB  SER B 512      16.561  -8.437 -29.486  1.00  1.100          H  
ATOM   8197  HG  SER B 512      15.326  -6.652 -30.115  1.00  1.100          H  
ATOM   8198  N   THR B 513      16.820  -9.502 -26.245  1.00  0.550          N  
ATOM   8199  CA  THR B 513      17.891 -10.217 -25.570  1.00  0.540          C  
ATOM   8200  C   THR B 513      17.456 -11.546 -24.927  1.00  0.500          C  
ATOM   8201  O   THR B 513      18.164 -12.552 -25.045  1.00  0.540          O  
ATOM   8202  CB  THR B 513      18.534  -9.347 -24.471  1.00  0.760          C  
ATOM   8203  OG1 THR B 513      19.055  -8.143 -25.042  1.00  0.760          O  
ATOM   8204  CG2 THR B 513      19.706 -10.122 -23.867  1.00  0.760          C  
ATOM   8205  H   THR B 513      16.516  -8.609 -25.853  1.00  0.660          H  
ATOM   8206  HA  THR B 513      18.658 -10.438 -26.301  1.00  0.650          H  
ATOM   8207  HB  THR B 513      17.799  -9.101 -23.704  1.00  0.910          H  
ATOM   8208  HG1 THR B 513      18.310  -7.532 -25.255  1.00  0.910          H  
ATOM   8209 1HG2 THR B 513      20.182  -9.534 -23.111  1.00  0.910          H  
ATOM   8210 2HG2 THR B 513      19.366 -11.043 -23.422  1.00  0.910          H  
ATOM   8211 3HG2 THR B 513      20.424 -10.350 -24.652  1.00  0.910          H  
ATOM   8212  N   PHE B 514      16.331 -11.556 -24.196  1.00  0.490          N  
ATOM   8213  CA  PHE B 514      15.954 -12.760 -23.454  1.00  0.520          C  
ATOM   8214  C   PHE B 514      14.631 -13.465 -23.771  1.00  0.450          C  
ATOM   8215  O   PHE B 514      14.405 -14.563 -23.259  1.00  0.500          O  
ATOM   8216  CB  PHE B 514      15.866 -12.415 -21.985  1.00  0.720          C  
ATOM   8217  CG  PHE B 514      17.087 -11.857 -21.400  1.00  0.720          C  
ATOM   8218  CD1 PHE B 514      17.099 -10.539 -21.055  1.00  0.720          C  
ATOM   8219  CD2 PHE B 514      18.217 -12.615 -21.198  1.00  0.720          C  
ATOM   8220  CE1 PHE B 514      18.201  -9.964 -20.500  1.00  0.720          C  
ATOM   8221  CE2 PHE B 514      19.339 -12.042 -20.652  1.00  0.720          C  
ATOM   8222  CZ  PHE B 514      19.322 -10.711 -20.299  1.00  0.720          C  
ATOM   8223  H   PHE B 514      15.775 -10.701 -24.101  1.00  0.590          H  
ATOM   8224  HA  PHE B 514      16.747 -13.491 -23.600  1.00  0.620          H  
ATOM   8225 1HB  PHE B 514      15.082 -11.675 -21.882  1.00  0.860          H  
ATOM   8226 2HB  PHE B 514      15.572 -13.292 -21.415  1.00  0.860          H  
ATOM   8227  HD1 PHE B 514      16.197  -9.961 -21.235  1.00  0.860          H  
ATOM   8228  HD2 PHE B 514      18.221 -13.669 -21.481  1.00  0.860          H  
ATOM   8229  HE1 PHE B 514      18.186  -8.922 -20.225  1.00  0.860          H  
ATOM   8230  HE2 PHE B 514      20.239 -12.636 -20.492  1.00  0.860          H  
ATOM   8231  HZ  PHE B 514      20.204 -10.265 -19.863  1.00  0.860          H  
ATOM   8232  N   ILE B 515      13.717 -12.830 -24.495  1.00  0.460          N  
ATOM   8233  CA  ILE B 515      12.385 -13.392 -24.681  1.00  0.640          C  
ATOM   8234  C   ILE B 515      12.157 -13.876 -26.107  1.00  0.990          C  
ATOM   8235  O   ILE B 515      11.622 -14.958 -26.336  1.00  1.210          O  
ATOM   8236  CB  ILE B 515      11.326 -12.352 -24.299  1.00  0.820          C  
ATOM   8237  CG1 ILE B 515      11.518 -11.975 -22.793  1.00  0.820          C  
ATOM   8238  CG2 ILE B 515       9.912 -12.895 -24.564  1.00  0.820          C  
ATOM   8239  CD1 ILE B 515      10.700 -10.793 -22.324  1.00  0.820          C  
ATOM   8240  H   ILE B 515      13.937 -11.952 -24.963  1.00  0.550          H  
ATOM   8241  HA  ILE B 515      12.277 -14.232 -24.013  1.00  0.770          H  
ATOM   8242  HB  ILE B 515      11.474 -11.475 -24.886  1.00  0.990          H  
ATOM   8243 1HG1 ILE B 515      11.268 -12.841 -22.179  1.00  0.990          H  
ATOM   8244 2HG1 ILE B 515      12.560 -11.724 -22.629  1.00  0.990          H  
ATOM   8245 1HG2 ILE B 515       9.168 -12.151 -24.302  1.00  0.990          H  
ATOM   8246 2HG2 ILE B 515       9.792 -13.142 -25.615  1.00  0.990          H  
ATOM   8247 3HG2 ILE B 515       9.754 -13.791 -23.965  1.00  0.990          H  
ATOM   8248 1HD1 ILE B 515      10.901 -10.597 -21.300  1.00  0.990          H  
ATOM   8249 2HD1 ILE B 515      10.928  -9.908 -22.889  1.00  0.990          H  
ATOM   8250 3HD1 ILE B 515       9.679 -11.007 -22.430  1.00  0.990          H  
ATOM   8251  N   LYS B 516      12.471 -13.016 -27.061  1.00  1.130          N  
ATOM   8252  CA  LYS B 516      12.271 -13.290 -28.475  1.00  1.540          C  
ATOM   8253  C   LYS B 516      13.234 -14.360 -28.971  1.00  2.120          C  
ATOM   8254  O   LYS B 516      14.401 -14.384 -28.583  1.00  2.730          O  
ATOM   8255  CB  LYS B 516      12.449 -12.012 -29.295  1.00  1.990          C  
ATOM   8256  CG  LYS B 516      12.169 -12.146 -30.794  1.00  1.990          C  
ATOM   8257  CD  LYS B 516      12.284 -10.800 -31.496  1.00  1.990          C  
ATOM   8258  CE  LYS B 516      12.017 -10.934 -32.993  1.00  1.990          C  
ATOM   8259  NZ  LYS B 516      12.137  -9.624 -33.698  1.00  1.990          N  
ATOM   8260  H   LYS B 516      12.911 -12.139 -26.782  1.00  1.360          H  
ATOM   8261  HA  LYS B 516      11.256 -13.663 -28.615  1.00  1.850          H  
ATOM   8262 1HB  LYS B 516      11.802 -11.241 -28.905  1.00  2.390          H  
ATOM   8263 2HB  LYS B 516      13.473 -11.668 -29.179  1.00  2.390          H  
ATOM   8264 1HG  LYS B 516      12.892 -12.826 -31.249  1.00  2.390          H  
ATOM   8265 2HG  LYS B 516      11.169 -12.551 -30.947  1.00  2.390          H  
ATOM   8266 1HD  LYS B 516      11.567 -10.100 -31.064  1.00  2.390          H  
ATOM   8267 2HD  LYS B 516      13.289 -10.400 -31.346  1.00  2.390          H  
ATOM   8268 1HE  LYS B 516      12.733 -11.635 -33.422  1.00  2.390          H  
ATOM   8269 2HE  LYS B 516      11.010 -11.323 -33.141  1.00  2.390          H  
ATOM   8270 1HZ  LYS B 516      11.953  -9.752 -34.684  1.00  2.390          H  
ATOM   8271 2HZ  LYS B 516      11.469  -8.970 -33.314  1.00  2.390          H  
ATOM   8272 3HZ  LYS B 516      13.071  -9.259 -33.576  1.00  2.390          H  
ATOM   8273  N   GLN B 517      12.760 -15.214 -29.872  1.00  2.620          N  
ATOM   8274  CA  GLN B 517      13.612 -16.222 -30.485  1.00  3.410          C  
ATOM   8275  C   GLN B 517      13.361 -16.267 -31.980  1.00  4.060          C  
ATOM   8276  O   GLN B 517      12.272 -15.910 -32.435  1.00  4.420          O  
ATOM   8277  CB  GLN B 517      13.355 -17.607 -29.894  1.00  4.460          C  
ATOM   8278  CG  GLN B 517      11.963 -18.161 -30.171  1.00  4.460          C  
ATOM   8279  CD  GLN B 517      11.766 -19.507 -29.542  1.00  4.460          C  
ATOM   8280  OE1 GLN B 517      12.729 -20.101 -29.047  1.00  4.460          O  
ATOM   8281  NE2 GLN B 517      10.535 -19.994 -29.542  1.00  4.460          N  
ATOM   8282  H   GLN B 517      11.790 -15.151 -30.142  1.00  3.140          H  
ATOM   8283  HA  GLN B 517      14.655 -15.953 -30.323  1.00  4.090          H  
ATOM   8284 1HB  GLN B 517      14.083 -18.312 -30.294  1.00  5.350          H  
ATOM   8285 2HB  GLN B 517      13.494 -17.568 -28.812  1.00  5.350          H  
ATOM   8286 1HG  GLN B 517      11.223 -17.480 -29.756  1.00  5.350          H  
ATOM   8287 2HG  GLN B 517      11.814 -18.269 -31.246  1.00  5.350          H  
ATOM   8288 1HE2 GLN B 517      10.333 -20.911 -29.111  1.00  5.350          H  
ATOM   8289 2HE2 GLN B 517       9.786 -19.480 -29.959  1.00  5.350          H  
ATOM   8290  N   SER B 518      14.358 -16.735 -32.723  1.00  4.600          N  
ATOM   8291  CA  SER B 518      14.266 -16.902 -34.167  1.00  5.520          C  
ATOM   8292  C   SER B 518      15.367 -17.848 -34.632  1.00  6.520          C  
ATOM   8293  O   SER B 518      15.073 -18.916 -35.172  1.00  7.050          O  
ATOM   8294  OXT SER B 518      16.457 -17.749 -34.065  1.00  8.280          O  
ATOM   8295  CB  SER B 518      14.397 -15.554 -34.864  1.00  6.900          C  
ATOM   8296  OG  SER B 518      14.333 -15.685 -36.263  1.00  6.900          O  
ATOM   8297  H   SER B 518      15.224 -16.993 -32.272  1.00  5.520          H  
ATOM   8298  HA  SER B 518      13.299 -17.342 -34.414  1.00  6.620          H  
ATOM   8299 1HB  SER B 518      13.600 -14.891 -34.524  1.00  8.280          H  
ATOM   8300 2HB  SER B 518      15.343 -15.095 -34.583  1.00  8.280          H  
ATOM   8301  HG  SER B 518      14.432 -14.800 -36.613  1.00  8.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2998.84 369.835 1830.21 -180.129 64.6571 108.888 1021.63 -1096.64 -5.56483 -35.985 -978.354 -135.837 -146.485 -234.67 -106.045 -41.3418 0 26.1987 44.454 299.331 464.174 -107.893 124.799 -98.2465 97.9701 474.125 -1239.76
MET:NtermProteinFull_1 -6.31177 0.68396 1.66479 -0.53837 0.09665 0.18591 0.96666 -1.23611 -0 -0 -1.21444 0.85012 0 0 0 0 0 -0.04834 0.03357 1.71547 0 0 0 0.60916 0 0.09262 -2.45012
LYS_2 -6.88081 0.32003 5.64688 -0.32364 0.06095 0.18637 3.34476 -2.50123 -0.00891 -0.07917 -3.56992 -0.25044 0 0 -0.92583 0 0 0.05521 0.18292 2.38121 0 0.34298 0 -1.5107 0.13281 0.39812 -2.99842
TYR_3 -8.57131 1.15967 2.12667 -1.48689 1.1661 1.06883 2.12927 -2.23557 -0.01073 -0.07366 -2.20527 -0.20453 0 0 -0.72293 0 0 0.33339 0.1018 0 2.18295 -0.39366 0.08708 1.2797 -0.02144 1.43577 -2.85476
LYS_4 -6.36732 0.63464 5.63032 -0.53593 0.11996 0.20547 2.92018 -2.56855 -0.03281 -0.18704 -3.96972 0.34478 0 0 0 -0.76728 0 -0.02047 0.56367 3.23738 0 0.05844 0 -1.5107 -0.0301 1.40998 -0.86509
ILE_5 -6.81224 0.6954 -0.10338 -0.55588 0.47828 0.17762 0.52576 -1.21694 -0 -0 -0.13752 -0.32834 0 0 0 0 0 0.02899 0.09852 2.58365 0 -0.72072 0 0.73287 -0.11276 0.70193 -3.96474
PHE_6 -8.53467 1.17483 2.85519 -0.62026 0.12189 0.34909 2.43234 -2.45032 -0.00792 -0.02581 -2.97645 0.1055 0 0 0 0 0 -0.00679 0.06466 0 1.96124 -0.26266 0 1.0402 -0.40034 1.02055 -4.15974
ALA_7 -5.06533 0.90908 0.60885 -0.02262 0 0 1.07127 -1.53739 -0 -0 -0.06132 -0.37705 0 0 0 0 0 0.05175 0 0 0 -0.25496 0 1.8394 -0.06031 0.75927 -2.13938
SER_8 -4.18726 0.59656 3.35244 -0.03294 0.00111 0.05769 2.00765 -1.89683 -0.02168 -0.12174 -1.71364 -0.93287 0 0 -1.04625 0 0 -0.08419 0.09453 0.14892 0 -0.3727 0.6 -0.77834 -0.13011 0.45531 -4.00436
THR_9 -2.79628 0.43096 2.31219 -0.12491 0.03426 0.09127 1.29986 -1.3985 -0 -0 -0.78456 -0.67917 0 0 -0.74247 0 0 -0.02382 0.00379 0.14818 0 1.24709 4.08286 -1.0874 0.89702 0.63535 3.54572
THR_10 -4.1304 0.97753 4.55323 -0.10927 0.11363 0.06828 2.67452 -2.22769 -0 -0 -1.91006 -0.44592 0 0 -0.30378 0 0 0.02105 8e-05 0.03965 0 -0.219 2.26569 -1.0874 0.98387 1.3149 2.57891
PRO_11 -2.34494 0.62839 1.80038 -0.07228 0 0.04449 0.57974 -0.76246 -0 -0 0.65833 0.57818 0 0 0 0 0 -0.19617 0.03121 0.22452 0 -0.67381 0 -2.4119 -0.02451 1.55969 -0.38114
GLN_12 -2.79554 0.27058 2.50991 -0.6333 0.09282 0.67846 0.54051 -1.19359 -0.00653 -0.05971 0.1438 -0.80208 0 0 0 0 0 0.47111 0.01529 0 2.62614 -0.07363 0 -0.18838 0.48389 0.73135 2.81109
THR_13 -7.81788 1.40912 5.09224 -0.1761 0.08668 0.10374 3.69357 -2.99919 -0.02821 -0.18146 -2.77452 -0.05225 0 0 0 0 0 0.07221 0.0019 1.79853 0 -0.37657 2.33559 -1.0874 0.77617 0.55843 0.4346
GLU_14 -4.62263 0.91455 4.95288 -0.35206 0.09378 0.42676 2.19743 -2.28666 -0.01478 -0.15864 -1.17162 -0.6524 0 0 0 0 0 0.06805 0.00545 0 3.34898 -0.15541 0 -2.7348 6.1529 1.53143 7.54322
PRO_15 -4.83065 0.76955 3.6108 -0.07118 1e-05 0.04364 1.35751 -1.62823 -0 -0 -1.33317 0.62568 0 0 0 0 0 -0.16119 0.00101 0.27135 0 -0.1913 0 -2.4119 5.69295 1.29185 3.03671
VAL_16 -6.9443 1.35979 3.42778 -0.30293 0.19466 0.06694 2.55039 -2.58401 -0 -0 -1.46574 -0.13271 0 0 0 0 0 0.04012 0.01704 0.16049 0 -0.41019 0 1.9342 -0.03363 0.39916 -1.72294
LEU_17 -8.5721 0.84691 4.40217 -0.63958 0.35393 0.25944 2.72992 -3.11572 -0 -0 -1.97342 -0.16041 0 0 0 0 0 0.00119 0.16419 1.21769 0 -0.16566 0 0.18072 0.05204 0.46726 -3.95143
ASN_18 -6.51401 0.3966 6.88286 -0.16781 0.01078 0.24077 3.10701 -3.43072 -0.01478 -0.15864 -2.60824 -0.30539 0 0 0 -0.63887 0 0.16592 0.03426 0 1.43773 0.54856 0 -0.93687 0.14936 0.50974 -1.29174
LYS_19 -5.72428 0.42719 4.83845 -0.30711 0.02625 0.13598 2.92962 -2.62051 -0 -0 -2.0441 -0.00996 0 0 0 0 0 0.06809 0.01765 1.72288 0 -0.01836 0 -1.5107 -0.13032 0.36858 -1.83066
LEU_20 -10.3737 1.55354 3.12187 -0.55842 0.2685 0.12237 2.93358 -3.06572 -0 -0 -2.6298 0.09655 0 0 0 0 0 -0.00862 0.08661 3.43103 0 -0.24588 0 0.18072 -0.34681 0.51554 -4.91865
ARG_21 -6.10301 0.29756 6.42363 -1.10211 0.23131 0.83496 2.80986 -3.22742 -0 -0 -1.53153 0.17843 0 0 0 -0.63887 0 0.07496 0.026 2.86193 0 -0.12701 0 -1.2888 -0.27956 0.66071 0.10104
ALA_22 -3.41925 0.2838 3.71892 -0.02032 0 0 1.91645 -2.05994 -0 -0 -1.40347 -0.33802 0 0 0 0 0 0.00822 0 0 0 -0.15528 0 1.8394 -0.29491 0.41355 0.48916
VAL_23 -6.32417 0.58802 3.35806 -0.31293 0.20547 0.07263 2.13855 -2.41207 -0 -0 -0.81321 -0.20411 0 0 0 0 0 -0.06826 0.00552 0.26994 0 -0.12813 0 1.9342 -0.2552 0.47838 -1.46731
LEU_24 -8.98178 1.35786 3.48856 -0.53846 0.29323 0.16888 2.48598 -2.7462 -0.01339 -0.12595 -1.28194 0.12261 0 0 0 0 0 -0.02561 0.50378 0.0509 0 -0.01334 0 0.18072 -0.08452 0.73387 -4.42482
LYS_25 -3.12869 0.39883 3.82805 -0.37174 0.04453 0.17614 1.51229 -1.81527 -0.00025 -0.00067 -1.93978 0.12955 0 0 -0.77188 0 0 -0.08431 0.00167 1.52159 0 -0.0246 0 -1.5107 -0.10997 0.92157 -1.22362
THR_26 -2.7454 0.31052 3.04686 -0.08788 0.01429 0.04083 1.33403 -1.46013 -0 -0 -0.81231 -1.40963 0 0 -0.77188 0 0 0.29225 0.18529 0.16461 0 1.82662 4.07909 -1.0874 5.38298 1.21136 9.51411
TRP_27 -7.30378 1.05951 4.16285 -0.8881 0.04495 0.34716 2.38954 -2.52506 -0.01365 -0.12662 -1.43434 -0.61993 0 0 -0.72293 0 0 0.16178 0.11627 0 1.71518 0.22341 0 1.6906 6.49618 0.91379 5.68682
GLN_28 -2.25745 0.14868 2.61383 -0.6736 0.11099 0.45794 0.81476 -1.26403 -0 -0 -1.09281 -0.2373 0 0 -0.81497 0 0 -0.06967 0.01419 0 2.67823 0.08564 0 -0.18838 0.96261 0.40783 1.69648
ALA_29 -3.49113 0.34889 1.39893 -0.0222 0 0 1.22112 -1.31717 -0 -0 -0.76171 -0.24134 0 0 -0.81497 0 0 -0.00398 0 0 0 0.11561 0 1.8394 0.10954 0.32878 -1.29025
VAL_30 -5.59062 0.45959 3.69157 -0.28391 0.19684 0.06806 1.95476 -2.29199 -0 -0 -0.53994 -0.51237 0 0 0 0 0 0.04496 0.00277 0.19079 0 -0.68297 0 1.9342 -0.04289 0.41093 -0.99022
GLU_31 -3.43816 0.55802 3.9227 -0.63683 0.19728 1.18227 1.84692 -1.85556 -0 -0 -3.07252 -0.65296 0 0 0 -1.12835 0 -0.04768 0.15987 0 3.68394 -0.30754 0 -2.7348 -0.44874 0.60937 -2.1628
ASN_32 -2.08177 0.24384 1.67211 -0.36391 0.06823 0.7237 0.50598 -0.99395 -0 -0 0.26636 -1.75703 0 0 0 0 0 -0.05477 0.11052 0 2.46083 -0.63483 0 -0.93687 -0.52768 0.40747 -0.89178
GLY_33 -2.85683 0.13089 3.0086 -0.00011 0 0 1.44366 -1.49769 -0.00891 -0.07917 -1.16687 -0.29224 0 0 0 0 0 0.10475 0 0 0 0.37589 0 0.83697 0.9699 0.27778 1.24661
TYR_34 -10.3103 1.63524 5.41793 -0.65248 0.23403 0.31063 1.86808 -3.36964 -0.02894 -0.14167 -1.32059 -0.02969 0 0 0 -0.36108 0 0.02195 0.03845 0 2.71703 0.01751 0.00343 1.2797 0.95567 0.7872 -0.92753
GLU_35 -5.90166 0.33885 6.25024 -0.20766 0.03809 0.31316 3.71463 -2.78363 -0.01159 -0.06501 -4.80381 -0.50038 0 0 -0.92583 0 0 0.06455 0.0675 0 3.55155 -0.15786 0 -2.7348 -0.16793 0.74299 -3.17859
TYR_36 -8.64895 0.3362 3.40337 -0.55239 0.02981 0.27277 2.34521 -2.43716 -0 -0 -1.94538 -0.21567 0 0 0 0 0 0.23779 0.06254 0 1.88464 -0.17627 0.00474 1.2797 -0.00681 0.45246 -3.67342
VAL_37 -7.06143 0.76061 1.53272 -0.39893 0.48261 0.11202 2.4315 -1.9925 -0.01205 -0.03877 -2.02968 -0.51712 0 0 0 0 0 -0.01206 0.34924 1.4516 0 -0.57353 0 1.9342 -0.13839 0.61964 -3.10033
PHE_38 -11.6608 2.77581 1.87284 -0.85809 0.0618 0.12338 2.10203 -2.92316 -0.01189 -0.04279 -2.80283 -0.57365 0 0 0 0 0 -0.02061 0.03098 0 2.72949 -0.09433 0 1.0402 -0.08015 0.79078 -7.54102
VAL_39 -8.8821 1.65925 2.34712 -0.35117 0.64576 0.07465 2.80833 -2.74301 -0.0129 -0.04133 -2.30642 -0.59239 0 0 0 0 0 -0.03602 0.41936 1.32569 0 -0.5836 0 1.9342 -0.08553 1.02457 -3.39555
LEU_40 -10.5754 2.1464 1.97965 -0.5147 0.28256 0.15827 2.70612 -2.82399 -0.01189 -0.04279 -2.85371 -0.05072 0 0 0 0 0 -0.00545 0.83327 1.87565 0 -0.14446 0 0.18072 0.16505 1.12661 -5.56878
GLY_41 -3.54303 0.24596 3.649 -0.00104 0 0 2.16662 -1.92204 -0.00103 -0.00312 -1.4861 -0.3235 0 0 0 0 0 0.08606 0 0 0 -1.53876 0 0.83697 1.09311 0.7937 0.05281
GLY_42 -3.02764 0.14995 3.28988 -0.0008 0 0 1.74345 -1.64625 -0 -0 -2.01969 -0.22445 0 0 0 0 0 -0.18174 0 0 0 -0.43879 0 0.83697 1.13019 0.42763 0.0387
ASP_43 -5.87197 0.46949 8.25239 -0.10201 0.00662 0.31693 4.70356 -3.5661 -0 -0 -8.94154 -0.38725 0 0 -2.64997 0 0 0.01299 0.21611 0 1.74127 0.00934 0 -2.3716 0.03899 0.68706 -7.43568
GLY_44 -2.43776 0.29279 2.82001 -4e-05 0 0 1.27455 -1.48931 -0.01665 -0.12674 -0.85846 -0.41721 0 0 0 0 0 -0.06085 0 0 0 0.48717 0 0.83697 -0.08993 0.52139 0.73592
PHE_45 -9.30725 0.98201 5.61294 -1.01987 0.12812 0.39208 2.68396 -3.5558 -0.00031 -0.00247 -1.54121 0.07836 0 0 0 0 0 0.02124 0.00015 0 2.56099 -0.06345 0 1.0402 0.15311 0.39135 -1.44586
PHE_46 -11.6365 2.62211 3.22201 -0.72435 0.02879 0.18663 2.742 -3.21121 -0.02066 -0.15538 -2.11594 -0.12871 0 0 0 0 0 -0.00835 0.01953 0 1.77942 -0.54702 0 1.0402 0.1256 0.8145 -5.96733
VAL_47 -6.674 0.94375 4.51153 -0.35936 0.22213 0.08551 2.43657 -2.84401 -0 -0 -1.97113 -0.00407 0 0 0 0 0 -0.0491 0.00086 1.05322 0 -0.10553 0 1.9342 -0.01023 0.91483 0.08518
SER_48 -3.74972 0.23878 4.22442 -0.02865 0 0.06598 1.8682 -2.16476 -0 -0 -0.9495 -0.52992 0 0 0 0 0 0.00404 0.00356 0.80526 0 0.32813 0.60196 -0.77834 -0.07065 0.52885 0.39762
THR_49 -6.70886 0.68235 4.28881 -0.20857 0.21866 0.07576 2.67815 -2.62105 -0.00274 -0.01239 -2.6364 -0.1218 0 0 0 0 0 -0.02245 0.00724 0.07383 0 -0.02036 2.30568 -1.0874 0.19 0.19292 -2.72861
LEU_50 -8.60581 1.02056 1.63013 -0.53474 0.12901 0.12731 2.38145 -2.28848 -0.00031 -0.00247 -1.72216 0.04422 0 0 0 0 0 -0.03383 0.15367 3.29678 0 -0.29482 0 0.18072 -0.05875 0.42366 -4.15385
ALA_51 -2.91054 0.20393 2.45927 -0.02535 0.00052 0 1.41883 -1.62453 -0 -0 -1.29537 -0.41562 0 0 0 0 0 -0.12804 0 0 0 -0.1675 0 1.8394 -0.45197 0.44999 -0.64701
ASN_52 -2.72084 0.32542 3.07545 -0.19543 0.0328 0.3096 1.30767 -1.58994 -0.00274 -0.01239 -1.5305 -0.42767 0 0 0 0 0 0.01817 0.00677 0 1.90842 -0.35859 0 -0.93687 -0.6495 0.24339 -1.19678
TYR_53 -7.03048 0.73016 2.72888 -0.57572 0.03314 0.26084 2.36161 -1.95154 -0.01071 -0.16591 -1.38779 -0.27427 0 0 0 0 0 -0.04956 0.4598 0 2.40005 -0.04959 0.01697 1.2797 -0.18263 0.34114 -1.06591
ASN_54 -2.01976 0.09838 2.36079 -0.34806 0.05571 0.68145 0.51101 -1.11693 -0.00403 -0.0727 -0.75247 -0.74169 0 0 0 -0.49472 0 0.02079 0.00635 0 1.86406 -0.55686 0 -0.93687 0.255 0.30934 -0.8812
CYS_55 -4.98829 0.35696 3.48067 -0.09166 0.0072 0.0717 1.6912 -1.67573 -0 -0 -0.59395 -0.85414 0 0 0 0 0 0.25672 0.00773 0.16371 0 -0.1628 0 3.6196 0.11772 0.2832 1.68984
ASP_56 -3.45081 0.21187 4.10238 -0.24332 0.08193 0.8267 0.92419 -1.6406 -0.05326 -0.46102 -0.83007 -3.35423 0 0 0 0 0 -0.05776 0.3879 0 2.91858 -0.31244 0 -2.3716 -0.06072 0.40162 -2.98065
SER_57 -2.56078 0.06368 3.02756 -0.02478 1e-05 0.02318 1.09709 -1.30429 -0.03198 -0.26458 -0.35994 -0.25241 0 0 0 0 0 -0.01819 0.00023 0.47239 0 0.31326 0.60607 -0.77834 -0.1089 0.27218 0.17147
CYS_58 -6.02135 0.48523 2.89795 -0.05242 9e-05 0.01776 0.43176 -1.60685 -0.02394 -0.15322 -0.8421 -0.36986 0 0 0 0 0 -0.0079 0.0522 0.21977 0 0.06503 0 3.6196 -0.08316 0.32762 -1.04378
LYS_59 -7.19322 0.7186 5.01363 -0.62754 0.19439 0.63956 2.9977 -2.47636 -0.02608 -0.14362 -3.80645 0.32243 0 0 0 0 0 0.4357 0.14398 1.95199 0 -0.05557 0 -1.5107 -0.21294 0.59991 -3.0346
VAL_60 -8.02613 1.43144 1.82133 -0.32129 0.26531 0.07066 2.18386 -2.35742 -0 -0 -2.33634 -0.62377 0 0 0 0 0 -0.05101 0.19055 1.95223 0 -0.77844 0 1.9342 -0.31784 0.91266 -4.05002
VAL_61 -7.59815 1.51326 1.35387 -0.27751 0.20428 0.04756 2.23228 -2.19791 -0.01341 -0.0436 -1.87311 -0.5219 0 0 0 0 0 -0.00079 0.48605 0.1336 0 -0.227 0 1.9342 -0.41234 1.36239 -3.89822
GLY_62 -5.36198 0.69314 3.15338 -0.00117 0 0 2.41521 -2.2819 -0.02069 -0.16464 -2.95321 -0.31498 0 0 0 0 0 -0.03753 0 0 0 -1.05639 0 0.83697 0.24924 1.28786 -3.55669
ILE_63 -9.10437 2.2304 3.60849 -0.61624 0.61577 0.14356 2.36225 -3.05138 -0.0273 -0.31628 -1.98006 0.22249 0 0 0 0 0 -0.06178 0.15066 1.49212 0 -0.70376 0 0.73287 0.24369 1.1359 -2.92297
ASN_64 -6.3094 0.42039 6.17979 -0.34534 0.33167 0.67545 2.42569 -3.2454 -0.03997 -0.41301 -1.34891 -0.91497 0 0 -0.97549 0 0 0.03357 0.03776 0 2.61996 -0.49822 0 -0.93687 -0.2849 1.22997 -1.35823
THR_65 -4.43763 0.26908 2.99171 -0.13045 0.08464 0.0841 1.40014 -1.84461 -0.0167 -0.25417 -1.00454 -1.09795 0 0 0 0 0 -0.0309 0.26785 0.08434 0 -0.57363 2.2501 -1.0874 -0.26508 0.88854 -2.42257
GLY_66 -2.02035 0.10975 2.62911 -0.00038 0 0 1.15421 -1.31214 -0.00017 -0.00056 -1.19404 -0.18942 0 0 -0.97549 0 0 0.00419 0 0 0 -1.10432 0 0.83697 0.59118 0.35164 -1.11985
HIS_D_67 -3.7729 0.1306 4.08084 -0.95281 0.08449 1.31233 1.16004 -2.01684 -0.01766 -0.14358 -1.42552 0.05716 0 0 -0.35059 0 0 -0.00581 0.01084 0 2.10796 0.06631 0 -0.45461 0.61278 0.20328 0.68631
ILE_68 -3.68974 0.22686 2.79066 -0.4664 0.30245 0.09161 0.80212 -1.50364 -0 -0 -0.71629 0.38113 0 0 -0.35059 0 0 -0.08694 0.00491 0.41824 0 -0.42907 0 0.73287 -0.43733 0.35896 -1.57018
GLY_69 -3.11145 0.22791 2.65067 -0.0006 0 0 0.98932 -1.48837 -0.00095 -0.00259 -0.69613 -0.22033 0 0 0 0 0 -0.14077 0 0 0 -0.60949 0 0.83697 -0.00704 0.23904 -1.3338
PHE_70 -7.8642 0.72451 2.98681 -0.63276 0.07868 0.34197 2.80563 -2.1406 -0 -0 -3.24237 0.06947 0 0 -1.79328 0 0 0.03677 0.046 0 2.31447 -0.11316 0 1.0402 0.26117 0.24656 -4.83414
TYR_71 -8.72776 0.77285 3.73347 -0.62955 0.03428 0.34419 2.9125 -2.58346 -0.00733 -0.03744 -3.44617 -0.10567 0 0 -2.11757 -1.03928 0 0.01796 0.07771 0 2.08291 -0.27301 0.04609 1.2797 0.296 0.54183 -6.82775
THR_72 -6.68669 0.72989 4.8228 -0.18112 0.06876 0.0695 1.50554 -2.86647 -0.02262 -0.17481 -1.21691 0.00226 0 0 -0.57374 0 0 0.13732 0.00891 0.08045 0 0.56146 2.276 -1.0874 0.63962 0.89141 -1.01585
SER_73 -2.91602 0.06571 3.42297 -0.03255 0.01471 0.05969 1.25456 -1.60864 -0.02791 -0.25398 -0.4224 -0.40908 0 0 0 0 0 -0.02635 0.01417 0.16542 0 -0.36988 0.62531 -0.77834 0.92995 0.96523 0.67259
PHE_74 -8.70863 1.12471 2.31402 -0.46641 0.1701 0.16021 2.07391 -2.24519 -0.02566 -0.17045 -1.83484 0.01047 0 0 0 0 0 0.07147 0.04849 0 3.6678 0.10281 0 1.0402 0.38761 1.02926 -1.25012
ASN_75 -3.6482 0.27105 4.51986 -0.27455 0.11599 0.45076 2.18915 -2.07766 -0.02591 -0.18005 -1.74386 -0.87961 0 0 -0.78721 0 0 -0.07545 0.02405 0 2.15131 -0.08297 0 -0.93687 -0.19584 0.76454 -0.42147
GLY_76 -2.9469 0.58374 2.93813 -4e-05 0 0 1.49964 -1.58331 -0.01921 -0.13236 -0.82284 -0.41282 0 0 0 0 0 -0.22075 0 0 0 0.37383 0 0.83697 0.2258 0.25268 0.57255
ASP_77 -2.5563 0.28307 3.61289 -0.11427 0.00888 0.35026 1.21493 -1.57135 -0 -0 -0.60652 -0.46967 0 0 -0.78721 0 0 -0.10659 0.00057 0 1.77512 -0.01691 0 -2.3716 0.04254 0.20796 -1.10419
ASP_78 -4.43831 0.45202 5.87987 -0.11986 0.01991 0.37466 2.71174 -2.65493 -0.00542 -0.06059 -3.75113 -0.2026 0 0 0 0 0 -0.02242 0.00668 0 2.42966 -0.35536 0 -2.3716 -0.54905 0.40474 -2.25199
LEU_79 -8.03518 0.94655 4.06717 -0.62286 0.34522 0.17724 3.06937 -2.82657 -0 -0 -1.75875 -0.01504 0 0 0 0 0 -0.00587 0.04189 1.44936 0 -0.28518 0 0.18072 -0.57176 0.77919 -3.06449
ASP_80 -3.23755 0.43323 2.84925 -0.11587 0.01073 0.35715 0.8372 -1.60485 -0.01573 -0.12217 -0.45606 -0.48417 0 0 0 0 0 -0.07455 0.00061 0 1.78442 -0.0249 0 -2.3716 -0.40262 0.61935 -2.01813
GLU_81 -5.47284 0.57733 6.22561 -0.19349 0.02548 0.27033 3.27403 -2.8456 -0.01161 -0.09728 -4.16228 -0.52687 0 0 0 0 0 0.00494 0.02057 0 2.96081 -0.09969 0 -2.7348 -0.02989 0.37025 -2.445
ASN_82 -8.10403 0.61876 6.18307 -0.18323 0.02325 0.26076 2.96876 -3.26199 -0.02354 -0.14898 -1.76172 -0.32712 0 0 0 0 0 0.00375 0.02353 0 1.49156 0.37096 0 -0.93687 0.2076 0.62328 -1.9722
PHE_83 -9.70639 1.39312 0.59575 -0.7516 0.13638 0.43252 1.4192 -1.89641 -0.00306 -0.02952 -1.04495 0.13647 0 0 0 0 0 0.04396 0.00166 0 2.06933 -0.16283 0 1.0402 -0.22267 0.93271 -5.61612
ILE_84 -4.6301 0.68572 2.67604 -0.54651 0.23046 0.14896 1.76473 -1.80118 -0.03814 -0.16163 -0.69829 0.2963 0 0 0 0 0 0.00178 0.03456 1.89055 0 -0.26948 0 0.73287 0.1345 1.00026 1.45139
SER_85 -2.61018 0.25991 2.81551 -0.0281 0.00225 0.04679 1.19666 -1.3177 -0 -1e-05 -0.22488 -0.795 0 0 0 0 0 -0.06918 0.00208 0.38457 0 -0.05553 0.60133 -0.77834 0.64801 0.83971 0.9179
LYS_86 -5.75981 1.09304 5.58796 -0.49928 0.13307 0.31049 2.94505 -2.44126 -0.03814 -0.16163 -3.12889 0.08494 0 0 0 0 0 -0.03136 0.46628 1.90624 0 -0.0591 0 -1.5107 0.40119 0.97601 0.27411
LEU_87 -7.53749 0.88097 1.14356 -0.51852 0.25067 0.17628 1.23803 -1.63443 -0.01161 -0.09728 -0.43832 0.10953 0 0 0 0 0 0.07292 1.64273 0.17901 0 0.22915 0 0.18072 1.02109 1.32251 -1.79049
THR_88 -2.43054 0.43223 2.74199 -0.10854 0.06321 0.06308 1.18966 -1.39168 -0 -1e-05 -1.18262 -0.73654 0 0 0 0 0 0.04795 0.08342 0.1649 0 -0.56386 2.26299 -1.0874 1.24507 1.10121 1.89453
SER_89 -1.71888 0.17983 2.21142 -0.03097 0.04155 0.03096 0.99182 -1.02115 -0 -0 -1.14984 0.27284 0 0 0 0 0 -0.04132 0.00054 0.51996 0 -0.05187 0.60221 -0.77834 0.88808 0.59601 1.54285
PHE_90 -9.64875 2.13686 1.88044 -0.55489 0.5816 0.21778 0.59539 -2.41791 -0 -0 -0.38948 -0.08764 0 0 0 0 0 0.02054 0.12921 0 3.75791 -0.1186 0 1.0402 0.39964 0.70012 -1.75759
GLU_91 -4.62677 0.27972 5.77587 -0.26965 0.04896 0.29294 2.70669 -2.51114 -0.00176 -0.01024 -4.29394 -0.22229 0 0 0 -0.28435 0 0.10716 0.03473 0 2.9719 0.0101 0 -2.7348 -0.22986 0.69792 -2.25881
PHE_92 -6.93058 0.99901 1.79653 -0.68132 0.07062 0.39804 0.73505 -1.55571 -0.00063 -0.00166 -0.3333 0.23105 0 0 0 0 0 -0.07977 0.08119 0 2.53948 -0.24791 0 1.0402 -0.01691 0.54395 -1.41268
LYS_93 -5.32518 0.23049 6.61349 -0.47371 0.06461 0.25725 3.12473 -2.71379 -0.00035 -0.0009 -4.74827 -0.03997 0 0 0 -0.28435 0 -0.08625 0.25983 2.37547 0 0.34784 0 -1.5107 0.1873 0.55966 -1.16281
LYS_94 -4.9619 0.26149 3.68739 -0.36128 0.04728 0.15754 0.92861 -1.65201 -0.0337 -0.18928 -1.14781 0.20738 0 0 0 0 0 0.03115 0.11838 1.77198 0 -0.00304 0 -1.5107 -0.20201 0.32527 -2.52525
ILE_95 -7.55394 0.70537 3.58855 -0.49294 0.39162 0.13019 2.49613 -2.43859 -0.00272 -0.03961 -1.97953 -0.19694 0 0 0 0 0 0.06012 0.17677 0.25802 0 -0.54836 0 0.73287 -0.35141 0.42647 -4.63793
ASN_96 -5.9259 0.33406 4.90963 -0.16266 0.0132 0.23133 1.51262 -2.28371 -0.04159 -0.26111 -0.39809 -0.27013 0 0 0 -0.88638 0 -0.02168 0.04176 0 2.19245 0.19359 0 -0.93687 -0.16303 0.53119 -1.39132
LEU_97 -8.01016 0.50857 2.90159 -0.45929 0.20374 0.08166 1.73481 -2.29387 -0.03315 -0.25562 -1.93004 0.18335 0 0 0 0 0 0.0297 0.0193 0.43846 0 -0.25521 0 0.18072 -0.13961 0.35387 -6.74118
LEU_98 -10.248 1.95411 2.13674 -0.57672 0.10182 0.14597 2.5649 -2.70341 -0.01167 -0.03764 -2.03699 0.18115 0 0 0 0 0 -0.04714 1.26148 0.79806 0 -0.17193 0 0.18072 -0.03623 0.75615 -5.78865
GLU_99 -6.35809 0.87625 6.45197 -0.33392 0.10698 0.43349 3.48494 -3.10199 -0.01138 -0.04446 -5.12522 -0.39351 0 0 0 0 0 0.22583 0.06048 0 2.93092 0.2539 0 -2.7348 0.05822 0.87726 -2.34312
VAL_100 -7.76275 1.96135 1.2128 -0.28158 0.26856 0.05892 2.31064 -2.0984 -0.01925 -0.06263 -2.51452 -0.17777 0 0 0 0 0 -0.04589 0.04237 0.31057 0 -0.79877 0 1.9342 -0.15529 1.20108 -4.61636
LYS_101 -4.69523 0.36578 5.87143 -0.34183 0.03667 0.22298 3.47239 -2.53846 -0.01138 -0.04446 -6.42537 0.05122 0 0 0 -0.46792 0 -0.01831 0.15767 2.59461 0 0.28029 0 -1.5107 -0.19033 1.20501 -1.98594
THR_102 -4.72366 0.27204 3.59896 -0.09824 0.04649 0.06401 2.26416 -2.05608 -0.0203 -0.14837 -1.03518 -0.97518 0 0 0 0 0 0.0009 0.00467 0.21676 0 -0.78979 2.28761 -1.0874 0.02678 0.71749 -1.43433
LYS_103 -3.86247 0.30782 4.51244 -0.3413 0.04596 0.12292 1.28113 -1.69743 -0.02424 -0.0671 -0.66591 0.16763 0 0 -0.63859 0 0 3.73326 0.05259 2.0574 0 0.0118 0 -1.5107 -0.17939 14.5389 17.8447
ASN_104 -2.71767 0.35737 3.04415 -0.18037 0.02377 0.30055 0.80605 -1.25103 -0.01996 -0.12298 -0.80079 -0.48556 0 0 0 0 0 0.04052 0.00129 0 2.37406 -0.47106 0 -0.93687 -0.23627 14.6192 14.3444
HIS_105 -4.40688 0.6416 4.90711 -0.39753 0.00322 0.18395 2.61834 -2.36962 -0.01993 -0.12289 -1.33647 -0.85619 0 0 0 0 0 0.17637 1e-05 0 2.00649 -0.27776 0 -0.45461 0.18843 0.80762 1.29127
SER_106 -2.47636 0.45103 2.36117 -0.03334 0 0.07736 1.0345 -1.18795 -0 -0 -0.82207 -0.03703 0 0 0 0 0 0.06554 0.00013 0.29309 0 -0.38857 0.60001 -0.77834 0.20984 0.36827 -0.26271
PHE_107 -7.31016 1.00514 2.64532 -0.83186 0.06343 0.10695 2.06622 -2.38484 -0.0049 -0.01419 -1.66328 -0.59016 0 0 0 0 0 0.0317 0.1111 0 1.96894 -0.17873 0 1.0402 0.1311 0.4313 -3.37673
LEU_108 -5.40004 0.5676 0.7094 -0.50095 0.23036 0.12647 0.33564 -1.33363 -0 -0 -0.09207 0.07612 0 0 0 0 0 0.01139 0.49009 1.0628 0 -0.33512 0 0.18072 0.19836 0.60252 -3.07034
VAL_109 -8.9833 2.48061 3.15306 -0.38002 0.7312 0.08794 2.52069 -2.95942 -0.0116 -0.07801 -2.43247 0.00258 0 0 0 0 0 0.0207 0.62827 1.25547 0 -0.21954 0 1.9342 0.00697 0.83925 -1.40343
LEU_110 -7.44314 0.85165 1.1941 -0.6719 0.21978 0.22762 1.19278 -1.7768 -0.0138 -0.15971 -0.83555 0.19751 0 0 -1.13454 0 0 -0.00576 0.2274 0.64604 0 -0.18315 0 0.18072 0.27107 0.99888 -6.01678
ASN_111 -6.16464 0.57276 4.26083 -0.1776 0.03391 0.27159 1.85723 -2.35766 -0.02046 -0.15843 -2.24887 -0.19636 0 0 -1.01425 -0.6389 0 0.03953 0.03819 0 2.01087 0.27923 0 -0.93687 1.08864 0.74593 -2.71532
GLU_112 -5.96311 0.53294 5.14789 -0.72724 0.11749 1.59679 2.04897 -2.55362 -0 -0 -2.94219 -0.24821 0 0 -0.51825 0 0 -0.01243 0.1938 0 4.52821 -0.16007 0 -2.7348 1.01072 0.92395 0.24083
LEU_113 -9.68244 2.7715 2.15117 -0.53087 0.41528 0.10492 3.05409 -2.57729 -0 -0 -2.70297 0.11697 0 0 0 0 0 0.00763 0.01306 0.64045 0 -0.08192 0 0.18072 0.15858 1.35814 -4.60296
ALA_114 -5.38523 0.48129 2.54283 -0.0212 0 0 2.79795 -2.17105 -0 -0 -2.3483 -0.39005 0 0 0 0 0 0.01683 0 0 0 -0.53855 0 1.8394 -0.08082 0.98568 -2.27121
VAL_115 -6.73665 0.83853 1.79009 -0.27167 0.17319 0.05716 2.34145 -2.0624 -0 -0 -2.1488 -0.32681 0 0 0 0 0 -0.08007 0.06266 0.23616 0 -0.74385 0 1.9342 -0.22187 0.37122 -4.78747
TYR_116 -7.59175 0.70884 3.04894 -0.55935 0.0471 0.28149 2.82692 -2.44932 -0.00664 -0.03388 -3.41299 -0.17474 0 0 0 0 0 0.30099 0.00012 0 1.90516 -0.39333 2e-05 1.2797 -0.35928 0.66792 -3.91407
THR_117 -6.11965 0.80352 3.83655 -0.10011 0.02615 0.06949 2.12453 -2.23836 -0 -0 -2.3296 -0.37248 0 0 -0.45674 0 0 0.05556 0.01842 0.09214 0 -0.55467 2.31438 -1.0874 -0.40286 0.93479 -3.38635
ASN_118 -2.12441 0.55037 3.01507 -0.27332 0.15592 0.45169 1.19133 -1.3001 -0 -0 0.03444 -1.24831 0 0 -0.68545 -0.23394 0 10.3301 0.00015 0 1.99386 -0.28171 0 -0.93687 0.066 13.8483 24.5531
THR_119 -3.95883 0.91018 3.71903 -0.17278 0.06676 0.05732 2.03933 -1.86688 -0.00109 -0.02129 -1.2702 0.17099 0 0 -1.14219 -0.23394 0 0.02246 0.18696 0.24685 0 0.01196 2.26737 -1.0874 5.84511 14.3095 20.0992
ALA_120 -2.38245 0.96958 1.74387 -0.02375 0 0 0.76231 -0.95741 -0 -0 -0.62015 -0.1553 0 0 0 0 0 -0.02106 0 0 0 -0.17576 0 1.8394 5.16404 1.09148 7.2348
TYR_121 -11.6928 1.6734 4.10224 -0.8309 0.12997 0.39303 2.49162 -3.2962 -0.01592 -0.11684 -1.17614 -0.45323 0 0 0 0 0 0.04007 0.40963 0 2.76329 -0.08553 0.00799 1.2797 0.76951 1.87129 -1.73585
PRO_122 -5.52304 1.28781 3.32805 -0.19177 0.12542 0.14089 1.63559 -1.53011 -0.00781 -0.02418 -2.0219 -0.14105 0 0 0 0 0 0.26681 0.02239 0.19462 0 -0.59708 0 -2.4119 1.5998 1.96765 -1.87981
ILE_123 -10.4735 1.96965 3.71504 -0.62689 0.87507 0.14066 2.61191 -2.93886 -0.00891 -0.02403 -2.86922 0.22876 0 0 0 0 0 0.26761 0.02101 1.49251 0 -0.6787 0 0.73287 0.26571 1.10822 -4.19113
ASN_124 -5.56608 0.31742 4.67481 -0.18731 0.00699 0.28299 2.83204 -2.39838 -0.00836 -0.02562 -2.86679 -0.67014 0 0 0 -1.09388 0 -0.08884 0.13185 0 2.94329 -0.32457 0 -0.93687 -0.24417 1.01767 -2.20395
ILE_125 -8.79284 0.71653 3.4086 -0.47799 0.31818 0.10874 2.864 -2.51814 -0.01715 -0.1072 -3.62454 0.03131 0 0 0 0 0 -0.0326 0.04411 0.41427 0 -0.70844 0 0.73287 -0.32553 0.475 -7.4908
PHE_126 -9.74861 0.91444 4.58311 -0.56758 0.14961 0.27941 2.17161 -3.02583 -0.00055 -0.00144 -2.70259 0.0134 0 0 0 0 0 0.02762 0.00996 0 2.34246 -0.25645 0 1.0402 -0.4123 0.50575 -4.67779
ILE_127 -8.30488 0.99941 2.91162 -0.4452 0.24185 0.09335 2.42642 -2.47958 -0.00048 -0.00202 -2.10886 -0.08941 0 0 0 0 0 -0.03095 0.02325 0.28725 0 -0.68611 0 0.73287 -0.28781 0.57114 -6.14814
ASP_128 -3.98034 0.31799 5.60289 -0.1264 0.04104 0.39829 2.6419 -2.43988 -0 -0 -3.63992 -1.05342 0 0 -0.79723 0 0 -0.08598 0.00013 0 2.58948 -0.58965 0 -2.3716 -0.41696 0.70872 -3.20095
ASP_129 -3.02114 0.32547 4.28725 -0.11951 0.01309 0.37977 1.18024 -1.91243 -0.00661 -0.06118 -3.07301 -0.56939 0 0 0 -0.78678 0 0.00286 0.12425 0 1.96409 0.02484 0 -2.3716 -0.09877 0.61749 -3.10106
ASN_130 -5.33007 0.35497 5.91092 -0.17971 0.01202 0.27482 3.06666 -2.86481 -0.01717 -0.10734 -3.20895 -0.47791 0 0 0 -0.97422 0 -0.07041 0.01585 0 2.47198 -0.06075 0 -0.93687 0.19522 0.42443 -1.50135
HIS_131 -6.71627 0.5113 5.23315 -0.56809 0.04406 0.4872 1.62255 -2.9175 -0.00091 -0.00242 -1.2175 -0.76308 0 0 0 -1.09388 0 -0.09505 0.00771 0 1.75087 -0.04856 0 -0.45461 -0.08492 0.27608 -4.02989
TRP_132 -12.2465 1.51378 4.02508 -1.08697 0.16092 0.50981 2.30888 -3.10464 -0 -0 -1.27143 -0.41191 0 0 0 0 0 0.00719 0.0001 0 3.37539 -0.12293 0 1.6906 0.78027 0.49507 -3.3773
GLU_133 -8.64589 0.64898 8.65074 -0.34776 0.09317 0.43261 3.61251 -3.775 -0.00864 -0.06426 -3.71421 -0.53655 0 0 -0.857 0 0 0.11678 0.27846 0 3.23526 0.01215 0 -2.7348 0.967 0.76004 -1.8764
SER_134 -2.64988 0.05581 2.99989 -0.03294 0.00272 0.05909 0.79289 -1.39792 -0.05353 -0.27825 -0.22727 -0.72412 0 0 0 -0.13459 0 0.05516 0.00105 0.40291 0 0.47955 0.6006 -0.77834 0.37407 0.59166 0.13857
TYR_135 -11.9627 1.45544 6.32096 -0.77806 0.08813 0.09497 3.47608 -3.96802 -0.03691 -0.37621 -3.05481 -0.39897 0 0 0 0 0 0.0342 0.01707 0 3.33428 -0.27625 0.09094 1.2797 0.1898 0.72241 -3.748
ARG_136 -7.46335 0.58618 6.20066 -1.00565 0.28603 0.77351 2.14197 -3.00083 -0.03895 -0.25242 -2.35279 -0.18457 0 0 0 -0.13459 0 0.18954 0.14674 1.90326 0 -0.15163 0 -1.2888 -0.20391 0.86225 -2.98734
GLY_137 -3.85477 0.36947 2.69973 -0.00167 0 0 1.08609 -1.6082 -0.00109 -0.02129 -1.69094 -0.38073 0 0 0 0 0 -0.07134 0 0 0 -1.54048 0 0.83697 0.45226 0.45678 -3.2692
SER_138 -4.1994 0.10115 4.21452 -0.02829 0.00019 0.02353 2.44172 -2.01773 -0.05653 -0.4585 -2.04464 -0.11529 0 0 0 -0.78739 0 -0.04647 0.00124 0.41624 0 0.14715 1.78949 -0.77834 0.78913 0.21319 -0.39503
GLY_139 -5.07181 0.54258 3.19254 -0.00152 0 0 1.96516 -2.0802 -0.03497 -0.25137 -1.75149 -0.36098 0 0 0 0 0 0.01616 0 0 0 -1.47602 0 0.83697 0.47772 0.25001 -3.74721
LEU_140 -8.51339 0.96918 1.51443 -0.46144 0.18152 0.08985 2.65045 -2.26708 -0.01721 -0.07242 -2.30315 -0.01924 0 0 0 0 0 -6e-05 0.05721 0.80082 0 0.01379 0 0.18072 0.30765 0.30742 -6.58095
LEU_141 -8.55673 1.19901 2.96627 -0.5756 0.12745 0.14266 2.7178 -2.7021 -0.00208 -0.00952 -2.89408 0.24293 0 0 0 0 0 0.06893 0.02491 0.67811 0 -0.31125 0 0.18072 0.10464 0.69809 -5.89985
ILE_142 -9.29454 1.43486 1.66807 -0.53621 0.33501 0.14727 2.39143 -2.25352 -0.00757 -0.0255 -2.86305 0.0469 0 0 0 0 0 -0.02246 0.06622 3.43523 0 -0.71507 0 0.73287 -0.14271 0.84481 -4.75795
GLY_143 -3.56294 0.49247 2.64346 -0.00084 0 0 1.84959 -1.65508 -0.00208 -0.00952 -2.15271 -0.30791 0 0 0 0 0 0.01128 0 0 0 -0.08877 0 0.83697 0.69832 1.0179 -0.22986
PRO_144 -6.2309 0.84645 3.88555 -0.20828 0.01327 0.15353 1.67776 -1.7391 -0.02628 -0.14885 -1.9806 -0.05643 0 0 0 0 0 0.04639 0.01175 0.28153 0 -0.66717 0 -2.4119 0.7904 0.95567 -4.80722
ARG_145 -10.4964 1.33832 11.0939 -0.41718 0.05481 0.19002 4.76438 -4.9603 -0.03392 -0.22805 -4.9902 0.50153 0 0 0 -0.37111 0 0.36021 0.16408 1.1071 0 0.23644 0 -1.2888 5.40991 1.04221 3.47698
THR_146 -4.35216 0.60925 3.72313 -0.1236 0.05211 0.06329 2.0466 -1.93062 -0.01841 -0.20418 -0.00579 -1.30027 0 0 0 -0.40038 0 0.078 0.09823 0.04738 0 -0.01031 2.40686 -1.0874 5.43469 1.02872 6.15512
GLY_147 -4.14495 0.74547 4.05324 -5e-05 0 0 2.69991 -2.31037 -0.02056 -0.07702 -3.00128 -0.45473 0 0 0 0 0 -0.06928 0 0 0 0.4318 0 0.83697 -0.01063 0.41285 -0.90863
SER_148 -6.03359 1.02482 6.02156 -0.03641 0.00031 0.0452 3.32441 -3.02851 -0.018 -0.08331 -2.17124 -0.43642 0 0 -0.69866 0 0 -0.07661 0.03565 0.15641 0 -0.30374 1.71929 -0.77834 -0.25652 0.54838 -1.04532
THR_149 -5.38356 0.5164 2.17883 -0.1238 0.07366 0.07594 1.84367 -1.72288 -0 -0 -0.59495 -1.12689 0 0 0 0 0 -0.01171 9e-05 0.00856 0 -0.32614 2.26756 -1.0874 -0.53549 0.58258 -3.36553
ALA_150 -4.19684 0.86852 3.90661 -0.01326 0 0 2.92347 -2.34201 -0.00758 -0.04842 -1.79953 -0.06562 0 0 0 0 0 0.14156 0 0 0 0.86905 0 1.8394 1.85284 0.40418 4.33238
LEU_151 -4.56543 0.56579 3.72113 -0.5018 0.21018 0.13306 1.87102 -2.04847 -0 -0 -1.46013 0.19384 0 0 0 0 0 -0.02932 0.02138 0.29157 0 -0.01152 0 0.18072 2.06203 0.40494 1.03899
ALA_152 -5.76371 1.18908 3.37889 -0.0232 0 0 2.2547 -2.79544 -0.03318 -0.14411 -1.11512 -0.38631 0 0 0 0 0 0.04061 0 0 0 -0.42466 0 1.8394 -0.29284 0.29199 -1.9839
LYS_153 -7.59985 0.94086 8.29145 -0.89736 0.20587 0.9399 3.3458 -3.67248 -0.0054 -0.07584 -4.19948 0.12555 0 0 -0.16141 0 0 -0.01856 0.09661 2.95796 0 -0.06252 0 -1.5107 -0.29177 0.3839 -1.20746
SER_154 -2.88307 0.19057 3.49107 -0.02382 0 0.02204 1.34619 -1.6561 -0 -0 -0.15051 -0.36934 0 0 0 0 0 -0.04094 0.00048 0.82455 0 0.16079 0.6129 -0.77834 -0.22532 0.52452 1.0457
ALA_155 -4.07036 0.48771 2.01479 -0.0281 0.00573 0 1.23388 -1.76152 -0.00625 -0.06825 -1.20057 -0.42039 0 0 0 0 0 -0.07518 0 0 0 0.00724 0 1.8394 -0.46935 0.46724 -2.04396
LYS_156 -2.77982 0.26651 3.57764 -0.53435 0.13922 0.37336 1.35125 -1.64215 -0.02581 -0.12856 -2.1777 -0.20911 0 0 0 0 0 0.06721 0.03231 1.61549 0 -0.02475 0 -1.5107 -0.14719 0.55261 -1.20451
GLY_157 -3.42028 0.28207 3.02733 -0.00042 0 0 1.49149 -1.67233 -0.01802 -0.14292 -2.27023 -0.16377 0 0 -0.44278 0 0 -0.08614 0 0 0 -0.58968 0 0.83697 0.10322 0.46898 -2.5965
ALA_158 -5.14063 0.45221 2.19501 -0.02321 0 0 2.09938 -1.85476 -0 -0 -2.58599 -0.18803 0 0 -2.15904 0 0 0.02345 0 0 0 -0.0546 0 1.8394 -0.20781 0.20739 -5.39723
VAL_159 -7.43107 0.71494 2.43723 -0.28217 0.1895 0.05886 2.41875 -2.22215 -0.01336 -0.04394 -2.78778 -0.04613 0 0 0 0 0 0.03654 0.00067 0.11019 0 -0.48771 0 1.9342 -0.44225 0.2155 -5.64018
ILE_160 -8.43882 0.90355 2.23556 -0.48397 0.3921 0.10138 1.98989 -2.21329 -0.01429 -0.06275 -0.81611 -0.01193 0 0 -0.69866 0 0 -0.05983 0.08763 0.39691 0 -0.78728 0 0.73287 -0.48817 0.3857 -6.84949
PHE_161 -9.1927 1.42608 3.07389 -0.61566 0.02121 0.01834 2.75804 -2.2395 -0.01336 -0.04394 -1.6172 -0.21548 0 0 0 0 0 -0.0545 0.28762 0 2.41201 0.12421 0 1.0402 -0.41341 1.36717 -1.87698
PRO_162 -5.68486 1.65946 2.34059 -0.08761 0 0.05361 0.83524 -1.16115 -0.02273 -0.1496 0.24355 0.5373 0 0 0 0 0 -0.25642 0.10574 0.31884 0 -0.93536 0 -2.4119 0.45783 1.79566 -2.36181
ASN_163 -4.26235 0.41392 3.24216 -0.2015 0.02987 0.33136 0.82932 -1.6852 -0.00952 -0.09969 0.29056 -0.72845 0 0 0 0 0 0.47795 0.00275 0 2.18152 -0.69732 0 -0.93687 0.89658 0.89976 0.97485
VAL_164 -7.50381 1.10202 2.14863 -0.28391 0.2109 0.06579 2.16068 -2.22605 -0.03944 -0.25139 -1.57725 -0.40555 0 0 0 0 0 0.02296 0.01284 0.19047 0 -0.65926 0 1.9342 0.14626 0.48234 -4.46958
ASP_165 -4.70555 0.32107 4.53378 -0.12934 0.02578 0.39155 2.35215 -2.12255 -0.00747 -0.07847 -3.80605 -0.71903 0 0 0 -1.25749 0 0.01384 0.00046 0 4.01366 -0.61089 0 -2.3716 -0.12979 0.55625 -3.72967
VAL_166 -7.77991 1.62754 1.66098 -0.31665 0.27334 0.06713 1.87726 -2.2488 -0.00478 -0.02651 -2.59444 -0.43576 0 0 0 0 0 0.32718 0.00023 0.08869 0 -0.27992 0 1.9342 -0.173 0.96137 -5.04185
VAL_167 -6.94436 0.67618 1.57342 -0.26452 0.16027 0.05396 1.92449 -1.99672 -0.00967 -0.03205 -2.04005 -0.23989 0 0 0 0 0 -0.07944 0.0021 0.28796 0 -0.78565 0 1.9342 -0.381 0.82455 -5.3362
GLN_168 -8.939 0.94059 5.38515 -0.41818 0.13476 0.27299 4.17268 -3.27811 -0.01142 -0.04037 -5.17861 0.11819 0 0 -2.15904 0 0 0.0035 0.20558 0 4.72809 0.20871 0 -0.18838 -0.26431 0.36279 -3.94439
ILE_169 -8.20799 0.90091 1.66936 -0.53734 0.34713 0.15011 2.19361 -1.99035 -0.02541 -0.09116 -2.31577 -0.00679 0 0 0 0 0 -0.00907 0.03201 3.17827 0 -0.75434 0 0.73287 -0.28125 0.56638 -4.44881
ILE_170 -8.2166 0.71929 3.02547 -0.49893 0.47271 0.11207 2.60097 -2.46751 -0.01304 -0.05035 -2.64981 0.03181 0 0 0 0 0 -0.01639 0.13286 0.40361 0 -0.78633 0 0.73287 -0.48573 0.57611 -6.37696
GLU_171 -6.61628 0.69193 6.2436 -0.21136 0.02537 0.28335 2.72723 -2.75592 -0.05178 -0.36237 -4.64955 -0.44403 0 0 -0.9184 -0.6403 0 -0.00255 0.05988 0 3.9192 0.03975 0 -2.7348 -0.42027 0.61707 -5.20022
LEU_172 -8.60184 0.97069 4.45299 -0.50512 0.20666 0.12304 2.68174 -2.98479 -0.00782 -0.06676 -2.65376 0.04075 0 0 0 0 0 -0.05719 0.24062 1.02923 0 -0.27533 0 0.18072 -0.10379 0.66545 -4.66451
ASN_173 -3.29482 0.58592 3.483 -0.19463 0.03949 0.34393 1.45613 -1.61815 -0.02063 -0.17658 -0.60304 -1.01699 0 0 0 -0.78739 0 -0.02531 0.02696 0 2.20885 -1.04664 0 -0.93687 0.10147 0.98044 -0.49487
PRO_174 -4.91613 0.77456 2.42425 -0.19138 0.00685 0.14185 0.8978 -1.09873 -0 -0 -1.11688 -0.01312 0 0 0 0 0 -0.05284 0.00566 1.04697 0 -0.95353 0 -2.4119 -0.38141 0.95221 -4.88578
LEU_175 -4.15211 0.24547 3.10282 -0.47785 0.24312 0.09406 1.35832 -1.65288 -0.02277 -0.15231 -1.04716 0.07485 0 0 0 0 0 -0.00666 0.06753 0.66 0 -0.22445 0 0.18072 -0.52299 0.3326 -1.89969
LEU_176 -3.25071 0.11281 0.97056 -0.44874 0.18161 0.0836 0.54821 -0.93067 -0 -0 -0.5525 0.05568 0 0 0 0 0 0.08768 0.02014 0.63996 0 -0.1805 0 0.18072 -0.2009 0.31128 -2.37177
HIS_177 -6.0334 1.36057 5.79262 -0.43505 0.01306 0.29174 2.43182 -2.60769 -0 -0 -1.69316 -1.0861 0 0 -1.22124 0 0 0.02183 0.02553 0 2.47397 -0.33056 0 -0.45461 0.42825 1.48651 0.46409
PRO_178 -3.01885 0.65825 2.39249 -0.06497 0 0.04155 0.87335 -1.06057 -0 -0 -0.03068 0.56352 0 0 -0.88257 0 0 0.10415 0.25223 0.18208 0 -0.92665 0 -2.4119 0.91383 1.79244 -0.6223
ASN_179 -3.24184 0.46661 3.2195 -0.20457 0.03997 0.3381 1.13929 -1.53837 -0 -0 -0.87589 -0.69079 0 0 -1.22124 0 0 0.14505 0.00127 0 2.21532 -0.72211 0 -0.93687 0.52836 0.62981 -0.70841
GLN_180 -5.69196 0.82039 5.16989 -0.26414 0.03908 0.24262 1.83858 -2.30508 -0.01 -0.03925 -1.91734 -0.82205 0 0 0 0 0 -0.06167 0.20378 0 3.55054 0.01866 0 -0.18838 0.90452 0.40109 1.88928
ILE_181 -4.86986 0.55851 2.0643 -0.46691 0.38429 0.09864 1.22987 -1.68333 -0.05353 -0.27825 -0.45531 0.02194 0 0 0 0 0 0.00811 0.03204 0.34392 0 -0.72314 0 0.73287 0.58189 0.40235 -2.0716
THR_182 -6.05055 0.47626 4.05698 -0.11525 0.08335 0.08188 1.93131 -2.26041 -0.029 -0.13226 -1.98315 -0.78784 0 0 0 -0.6403 0 -0.01107 0.15874 0.08666 0 -0.52113 2.34027 -1.0874 -0.28218 0.52631 -4.15878
ILE_183 -8.44959 1.59381 4.09954 -0.73901 0.42046 0.26683 3.18638 -2.63415 -0 -0 -3.01424 0.37947 0 0 -0.86013 0 0 -0.08099 0.00934 0.92332 0 0.05636 0 0.73287 -0.23193 0.97857 -3.3631
GLN_184 -4.38823 0.35944 4.73801 -0.29055 0.04498 0.26368 1.48858 -2.14592 -0.02242 -0.10465 -2.53166 -0.99665 0 0 -0.9184 0 0 -0.1101 0.01415 0 2.73972 -0.1291 0 -0.18838 -0.19773 0.81249 -1.56274
SER_185 -4.81649 0.8218 5.02339 -0.0305 2e-05 0.04599 2.21445 -2.2562 -0.0009 -0.00422 -0.88083 -0.82746 0 0 -0.64491 0 0 0.18089 0.05581 0.26354 0 -0.37479 1.74619 -0.77834 0.25671 1.18328 1.17744
PRO_186 -5.81265 0.5798 3.30956 -0.12536 0.00021 0.09319 2.10988 -1.6972 -0.01129 -0.07802 -2.12513 0.23412 0 0 0 0 0 -0.01302 0.03289 0.19445 0 -1.07875 0 -2.4119 -0.09393 1.2494 -5.64375
ILE_187 -8.62582 1.26969 1.53286 -0.54036 0.32879 0.16951 2.74178 -2.14418 -0.00367 -0.01043 -2.38575 -0.30627 0 0 0 0 0 -0.04638 0.12421 2.53715 0 -0.72496 0 0.73287 -0.62229 0.76479 -5.20846
ILE_188 -9.18953 1.25399 1.4951 -0.64896 0.4822 0.14198 1.89693 -2.18428 -0.00735 -0.02632 -2.33076 0.09887 0 0 0 0 0 -0.03305 0.08553 1.00617 0 -0.48574 0 0.73287 -0.28291 0.79786 -7.19739
LEU_189 -8.41945 1.76216 1.81408 -0.52585 0.31156 0.11893 2.37501 -2.19481 -0.00367 -0.01043 -2.36923 0.18281 0 0 0 0 0 -0.02036 0.23098 1.80225 0 -0.28729 0 0.18072 -0.06989 1.27092 -3.85157
PRO_190 -6.2896 0.94778 3.26842 -0.11813 0.00125 0.08734 1.82003 -1.5527 -0.01461 -0.11142 -2.51627 0.30609 0 0 0 0 0 0.12806 0.09286 0.19691 0 -1.17477 0 -2.4119 -0.30234 1.49504 -6.14799
MET_191 -5.94454 0.86447 3.32043 -0.55501 0.25874 0.11602 1.39998 -1.66128 -0 -0 -0.50872 -0.05408 0 0 0 0 0 0.00499 0.01301 2.51458 0 0.35041 0 0.60916 -0.44924 0.95128 1.23019
GLN_192 -3.55468 0.28775 2.14361 -0.27753 0.03651 0.24405 0.76195 -1.17214 -0 -0 -0.08396 -0.97149 0 0 0 0 0 0.31158 0.02078 0 3.12236 0.33162 0 -0.18838 0.08973 0.61777 1.71951
THR_193 -4.40095 0.37006 4.17188 -0.12092 0.0365 0.07624 2.61868 -1.9563 -0.0386 -0.20682 -3.12935 -0.26951 0 0 0 0 0 -0.0132 0.00121 0.03488 0 -0.48277 4.18363 -1.0874 0.08999 0.45371 0.33096
LYS_194 -6.02121 0.31545 6.90359 -0.61474 0.21364 0.35783 3.31829 -2.78501 -0.00495 -0.01624 -6.16297 0.0991 0 0 -0.79723 -0.78678 0 0.32622 0.20492 2.9677 0 0.07638 0 -1.5107 -0.14612 0.71765 -3.34517
VAL_195 -6.51794 1.03264 1.71354 -0.32289 0.25361 0.072 2.3073 -1.81697 -0.01325 -0.04667 -2.5901 -0.68902 0 0 0 0 0 0.00757 0.01096 1.94094 0 -0.78449 0 1.9342 -0.22043 1.03889 -2.6901
GLU_196 -6.81154 0.47337 7.37962 -0.34149 0.11002 0.46658 3.34438 -3.08786 -0.01744 -0.09513 -4.75898 -0.40349 0 0 0 -1.01455 0 -0.01916 0.12002 0 2.92141 0.34552 0 -2.7348 -0.08294 0.7554 -3.45108
PHE_197 -9.36767 1.53805 1.31803 -0.60712 0.13407 0.35079 1.90703 -1.98656 -0.01736 -0.06001 -2.9035 0.2174 0 0 0 0 0 -0.03445 0.01686 0 3.50893 -0.23588 0 1.0402 0.22067 0.7405 -4.22002
ARG_198 -6.55701 0.37379 6.25798 -0.44067 0.04177 0.24699 3.01467 -2.72917 -0.00689 -0.02044 -3.67082 0.04944 0 0 0 -1.01455 0 -0.05603 0.24756 2.40239 0 0.15577 0 -1.2888 0.37254 0.73271 -1.88877
ILE_199 -6.31371 0.46984 1.00936 -0.47622 0.33229 0.10659 1.1024 -1.34926 -0.00411 -0.01335 -1.23726 0.01053 0 0 -0.51119 0 0 -0.05792 0.19826 0.35998 0 -0.68867 0 0.73287 0.03871 0.38533 -5.90551
LYS_200 -3.63367 0.27528 3.67631 -0.33129 0.03388 0.13037 1.68436 -1.53659 -7e-05 -0.00017 -1.33726 0.21451 0 0 0 0 0 -0.05226 0.01847 1.81626 0 0.04556 0 -1.5107 -0.51741 0.25564 -0.76876
LYS_201 -4.16758 0.25867 3.16437 -0.50742 0.13137 0.35936 0.70587 -1.45443 -0 -0 -0.33803 -0.06022 0 0 0 0 0 -0.03653 0.12116 3.35101 0 0.10389 0 -1.5107 -0.50919 0.14831 -0.24006
ALA_202 -4.22828 0.6443 3.71876 -0.02446 1e-05 0 3.10681 -2.24235 -0 -0 -2.50923 -0.19957 0 0 0 0 0 -0.02346 0 0 0 -0.19264 0 1.8394 -0.57473 0.35071 -0.33473
PHE_203 -2.73049 0.27021 1.55086 -0.96532 0.13466 0.40136 0.49614 -0.90015 -0 -0 0.49397 -0.40044 0 0 0 0 0 -0.17187 0.00039 0 2.21791 0.47159 0 1.0402 -0.10123 0.50027 2.30806
LYS_204 -4.14917 0.76617 2.8895 -0.33706 0.04859 0.19004 0.5038 -1.42218 -0 -0 0.31982 -0.1358 0 0 0 0 0 0.02287 0.04307 1.71223 0 -0.03805 0 -1.5107 0.02632 0.51041 -0.56013
ALA_205 -2.53169 0.40381 2.28397 -0.02779 0.01287 0 1.20684 -1.21772 -0 -0 -0.89826 -0.58769 0 0 0 0 0 -0.0522 0 0 0 0.3473 0 1.8394 0.2426 0.4026 1.42404
GLU_206 -4.09299 0.17263 4.13671 -0.20197 0.02678 0.30068 1.68353 -1.90853 -0 -0 -1.75677 -0.58019 0 0 0 0 0 0.06453 0.0148 0 3.12735 -0.04781 0 -2.7348 0.45952 0.38742 -0.94912
GLN_207 -5.24345 0.31933 4.80427 -0.25387 0.02091 0.20618 2.44403 -2.22444 -0 -0 -2.68213 -0.62467 0 0 -1.31549 0 0 0.10695 0.15144 0 3.46653 0.12143 0 -0.18838 0.26961 0.52779 -0.09396
PHE_208 -5.95246 0.90212 2.66215 -1.04904 0.37316 0.37506 0.62944 -1.80519 -0.00664 -0.03388 -0.60089 -0.47097 0 0 0 0 0 1.09689 0.2044 0 2.34145 -0.00319 0 1.0402 1.11551 1.10204 1.92018
PRO_209 -5.99916 0.81516 2.58664 -0.14084 0.0007 0.09723 1.40419 -1.48519 -0.00572 -0.02684 -1.05565 0.19676 0 0 0 0 0 0.21335 0.00805 0.51664 0 -0.79289 0 -2.4119 0.6301 1.20635 -4.24304
ASN_210 -6.07871 0.33119 5.40444 -0.20383 0.01102 0.31914 3.26399 -2.79813 -0.00931 -0.02956 -3.11096 -0.63944 0 0 0 0 0 -0.06541 0.01145 0 3.11738 -0.13346 0 -0.93687 -0.19495 0.61718 -1.12483
PHE_211 -10.1756 1.26348 2.05034 -0.7598 0.03737 0.08311 2.42331 -2.69575 -0.00765 -0.02278 -2.75415 -0.43269 0 0 0 0 0 -0.03387 0.10121 0 2.80637 -0.12072 0 1.0402 -0.04739 0.52003 -6.725
TYR_212 -8.13608 0.71107 4.11712 -0.67676 0.14007 0.36687 2.82702 -2.79266 -0.00931 -0.02956 -2.3038 -0.18039 0 0 0 0 0 -0.01203 0.00019 0 2.27321 -0.02198 0.03622 1.2797 -0.02565 0.76804 -1.66871
ALA_213 -5.60682 1.20388 1.98862 -0.03028 0.00781 0 2.07258 -2.14776 -0.00727 -0.02171 -2.82523 -0.48276 0 0 0 0 0 0.23099 0 0 0 0.17313 0 1.8394 0.69086 1.16078 -1.75377
ASP_214 -5.73714 0.7443 7.95057 -0.06421 0.00059 0.19743 3.81992 -3.55434 -0 -0 -7.7001 -0.28463 0 0 -2.66704 0 0 -0.19043 0.17399 0 2.2138 0.11975 0 -2.3716 1.42117 1.18403 -4.74396
GLY_215 -1.12715 0.11457 1.41454 -5e-05 0 0 0.24058 -0.68079 -0.01441 -0.04812 0.02296 -0.37336 0 0 0 0 0 -0.09836 0 0 0 0.23704 0 0.83697 0.76379 0.68668 1.97488
ILE_216 -4.37401 0.45221 3.14876 -0.47081 0.37213 0.10186 2.35945 -1.99763 -0.00093 -0.00249 -2.12372 0.04928 0 0 0 0 0 0.05725 0.04606 0.42391 0 -0.7694 0 0.73287 -0.28951 0.34983 -1.9349
LYS_217 -4.07978 0.155 3.38772 -0.39503 0.04503 0.20985 1.35837 -1.58076 -0.01441 -0.04812 -3.46281 0.29424 0 0 0 -0.55929 0 -0.03112 0.23277 2.16055 0 0.0985 0 -1.5107 -0.32839 0.47391 -3.59446
LEU_218 -6.5569 0.70956 2.90749 -0.47493 0.35089 0.11991 2.15331 -2.22214 -0.00628 -0.02827 -2.33545 0.00839 0 0 0 0 0 -0.03997 0.14052 1.75339 0 -0.13103 0 0.18072 -0.08823 0.41385 -3.14518
ASP_219 -3.39548 0.38711 3.38241 -0.11353 0.01137 0.33154 1.22982 -1.59335 -0.01227 -0.13622 -3.44979 -0.14953 0 0 0 -0.55929 0 -0.0801 0.00494 0 3.19751 -0.37961 0 -2.3716 -0.09356 0.29151 -3.49811
LEU_220 -8.20586 1.01797 3.95241 -0.51647 0.34374 0.1413 1.51424 -2.41293 -0 -1e-05 -1.7333 -0.00164 0 0 0 0 0 0.02807 0.12162 2.10402 0 -0.14857 0 0.18072 0.19198 0.48092 -2.94179
LYS_221 -3.54895 0.37071 2.83547 -0.32325 0.04678 0.17458 0.30009 -1.28441 -0.01942 -0.08598 -0.22782 -0.12924 0 0 0 0 0 -0.01694 0.00835 2.4019 0 0.20867 0 -1.5107 0.26558 0.46091 -0.07366
ASN_222 -2.54712 0.09925 3.08468 -0.19658 0.03956 0.33307 1.10697 -1.42499 -0.02424 -0.0671 -1.31882 -1.03015 0 0 0 0 0 0.04278 0.01174 0 1.88598 -1.02413 0 -0.93687 -0.4958 0.27196 -2.1898
GLU_223 -5.9859 0.44893 7.62806 -0.204 0.0294 0.2687 1.2605 -2.89685 -0.04443 -0.34568 -2.02651 -0.53123 0 0 -0.63859 0 0 0.30258 0.22616 0 3.78536 0.12806 0 -2.7348 -0.52126 0.66805 -1.18343
ASP_224 -2.24304 0.25863 2.45261 -0.11321 2e-05 0.33733 0.68085 -1.18952 -0 -0 -0.06762 -0.82644 0 0 -0.8043 0 0 -0.00687 0.03121 0 2.79232 -0.13776 0 -2.3716 -0.08513 0.90374 -0.38878
THR_225 -2.15072 0.19124 2.03359 -0.10986 0.05465 0.07801 0.48205 -0.93778 -0 -0 0.02972 -0.50355 0 0 0 0 0 0.32796 0.00277 0.12395 0 -0.48668 2.30098 -1.0874 -0.28811 1.18212 1.24293
SER_226 -3.44544 0.27182 3.53603 -0.08416 0.02177 0.12928 1.22886 -1.52222 -0 -0 -0.2563 -1.10067 0 0 0 0 0 0.4552 0.00985 1.28799 0 0.00854 1.90159 -0.77834 1.34934 1.90135 4.91449
ILE_227 -6.60683 0.5859 2.10646 -0.43903 0.22946 0.08839 2.32437 -1.92114 -0.01306 -0.04193 -2.54728 0.25406 0 0 0 0 0 0.18988 0.02206 0.34165 0 -0.42059 0 0.73287 1.35133 1.97187 -1.79157
SER_228 -4.92261 0.48398 4.55049 -0.03517 0 0.0662 2.72332 -2.24717 -0.01783 -0.06368 -2.23494 -0.83231 0 0 0 0 0 -0.06698 0.06459 0.52868 0 0.52181 0.60465 -0.77834 -0.00308 1.14758 -0.51081
PHE_229 -10.6885 2.38021 0.11004 -0.54164 0.14996 0.25209 2.19376 -2.00776 -0.01306 -0.04193 -2.41922 -0.11253 0 0 0 0 0 -0.06593 0.15995 0 2.81945 -0.18592 0 1.0402 0.24767 0.82225 -5.90087
GLN_230 -5.34932 0.40742 5.52364 -0.23196 0.02946 0.19473 3.12123 -2.50385 -0.01783 -0.06368 -4.3878 -0.61246 0 0 0 -0.46792 0 0.04815 0.09615 0 3.16132 -0.06915 0 -0.18838 -0.0126 0.83885 -0.484
LEU_231 -6.99668 0.89576 2.05968 -0.4846 0.11284 0.10074 1.20577 -1.95491 -0.02399 -0.0954 -0.57209 0.15301 0 0 0 0 0 0.09066 0.31413 1.61424 0 -0.13157 0 0.18072 -0.33231 0.74013 -3.12387
VAL_232 -6.73264 1.14814 2.63576 -0.29883 0.26872 0.06753 2.045 -2.40867 -0.0221 -0.16064 -0.50208 -0.01335 0 0 0 0 0 -0.08385 0.00404 0.0315 0 -0.37461 0 1.9342 -0.48635 0.79196 -2.15628
LEU_233 -2.57582 0.19148 0.85574 -0.71269 0.33588 0.32887 0.20726 -0.75813 -0 -0 0.31745 -0.06908 0 0 0 0 0 0.03318 0.00272 2.19535 0 -0.18998 0 0.18072 -0.41065 0.54749 0.4798
SER_234 -2.0594 0.11968 2.0919 -0.01698 0 0.03003 0.94314 -1.05965 -0.05358 -0.46431 -0.20456 -1.14832 0 0 0 0 0 0.00603 0.01021 0.46377 0 -0.00144 0.75638 -0.77834 1.07131 0.30667 0.01256
ARG_235 -6.38815 0.5201 5.38338 -0.4504 0.06079 0.21727 1.26761 -2.56624 -0.03551 -0.27014 -1.99288 0.56957 0 0 0 -0.49472 0 0.02159 0.2429 2.11148 0 -0.0229 0 -1.2888 1.10033 0.19302 -1.82168
SER_236 -4.42296 0.3402 3.28542 -0.03369 0.00203 0.06366 1.12929 -1.51787 -0.01165 -0.16734 -0.82422 0.03077 0 0 0 0 0 0.01238 0.00023 0.03402 0 -0.55203 1.79896 -0.77834 -0.34551 0.23106 -1.7256
MET_237 -7.2829 0.64567 3.23002 -0.26486 0.03485 0.10969 2.27615 -2.00983 -0 -0 -1.87177 -0.33959 0 0 0 0 0 0.02197 0.17426 2.75731 0 -0.02315 0 0.60916 -0.2204 0.4251 -1.72831
PHE_238 -8.14093 0.75885 3.8821 -0.60349 0.0931 0.3004 1.77605 -2.54659 -0.02394 -0.15322 -2.102 -0.08865 0 0 0 0 0 -0.07034 0.14884 0 2.36767 -0.14154 0 1.0402 0.02967 0.46502 -3.00882
HIS_239 -7.76224 0.68312 6.93044 -0.5269 0.03822 0.3708 4.27537 -3.67298 -0.01487 -0.12856 -3.34824 -1.01254 0 0 -1.12579 0 0 -0.0287 0.11066 0 1.64217 0.00251 0 -0.45461 -0.07846 0.43957 -3.66102
ALA_240 -5.59897 1.11413 2.06709 -0.02763 0.00311 0 1.53415 -2.03069 -0 -0 -1.18606 -0.43494 0 0 0 0 0 -0.06402 0 0 0 0.52717 0 1.8394 0.32055 0.49235 -1.44436
SER_241 -5.02899 0.18936 4.72574 -0.03064 0.00174 0.02518 2.05492 -2.34563 -0.00173 -0.01113 -1.58287 -0.06064 0 0 0 0 0 0.05424 2e-05 0.5753 0 0.44425 0.60244 -0.77834 0.59729 0.37069 -0.19879
LEU_242 -4.52699 0.8075 1.09732 -0.64415 0.28384 0.19218 0.2408 -1.14186 -0 -0 0.33987 -0.01932 0 0 0 0 0 0.09159 0.22813 1.35773 0 -0.29246 0 0.18072 -0.01154 0.71639 -1.10026
LYS_243 -2.73666 0.29346 2.3389 -0.32461 0.0282 0.13483 0.34524 -1.16241 -0 -0 -0.10257 -0.12729 0 0 0 0 0 -0.00116 0.01301 1.91204 0 -0.094 0 -1.5107 0.28987 1.21304 0.5092
THR_244 -2.63796 0.1195 1.90338 -0.12096 0.06807 0.07849 0.23848 -0.89778 -0 -0 -0.38515 -0.66709 0 0 0 0 0 0.00472 0.01315 0.05542 0 -0.28365 2.29076 -1.0874 0.18614 0.81508 -0.30683
LYS_245 -2.62273 0.107 2.43233 -0.34586 0.0416 0.18829 0.40654 -0.89016 -0 -0 -0.45079 -0.0289 0 0 0 0 0 -0.00109 0.0461 2.46369 0 -0.00493 0 -1.5107 -0.28542 0.66531 0.21028
ASP_246 -5.19086 0.40712 7.81285 -0.13759 0.00209 0.40241 3.6524 -3.11615 -0.01051 -0.13094 -5.66897 -0.98932 0 0 -1.84556 0 0 0.12248 0.11693 0 3.87332 0.11282 0 -2.3716 -0.15576 0.6816 -2.43326
PHE_247 -10.0491 1.43989 3.02859 -1.03658 0.10171 0.44996 2.05033 -2.48578 -0 -0 -1.69325 0.05639 0 0 0 0 0 -0.016 0.05178 0 2.20849 -0.33216 0 1.0402 -0.14106 0.47887 -4.84776
ILE_248 -9.04231 1.06513 3.69528 -0.67093 0.52347 0.15407 2.63284 -2.73291 -0 -0 -2.83663 0.18493 0 0 -1.02459 0 0 0.01766 0.00247 0.66173 0 -0.23122 0 0.73287 -0.12136 0.78945 -6.20005
ASP_249 -5.15507 0.35062 6.96611 -0.10188 0.00239 0.29895 3.09007 -3.00532 -0 -0 -3.15092 -0.48042 0 0 -0.82097 0 0 0.02465 0.0531 0 1.84665 0.2522 0 -2.3716 -0.07202 0.9076 -1.36585
LYS_250 -7.70979 0.56358 7.78503 -0.31325 0.0326 0.13942 3.85668 -3.44249 -0 -0 -3.97834 0.03946 0 0 -0.70884 0 0 -0.04012 0.10929 1.78641 0 -0.01749 0 -1.5107 -0.15788 0.64439 -2.92204
LEU_251 -10.2562 1.05475 3.44566 -0.63353 0.27278 0.20847 3.04585 -3.03175 -0 -0 -2.83502 0.10219 0 0 0 0 0 0.02641 0.3894 0.9827 0 -0.25484 0 0.18072 -0.29571 0.46477 -7.13339
LYS_252 -8.04551 0.58589 8.71735 -0.3928 0.05077 0.18204 4.57723 -3.87232 -0.00903 -0.06762 -5.18694 -0.04621 0 0 0 0 0 -0.00483 0.08352 1.90242 0 0.0849 0 -1.5107 -0.08844 0.40236 -2.63791
SER_253 -3.85694 0.17422 4.04265 -0.02451 1e-05 0.02331 1.46428 -1.92433 -0 -0 -0.60311 -0.41079 0 0 0 0 0 -0.04533 0.01661 0.64243 0 0.23244 0.60122 -0.77834 -0.06986 0.28079 -0.23524
THR_254 -4.84333 0.31028 3.47563 -0.21221 0.21384 0.07826 1.52821 -1.9272 -0 -0 -1.14002 -0.17732 0 0 0 0 0 0.08675 0.00652 0.18804 0 0.02724 2.26938 -1.0874 0.07007 0.35554 -0.77773
PHE_255 -7.52147 0.91038 1.63398 -0.64823 0.0605 0.39 1.58256 -1.79776 -0 -0 -1.39892 0.19692 0 0 0 0 0 -0.02896 0.05 0 2.05024 -0.23287 0 1.0402 0.28297 0.95252 -2.47795
ILE_256 -8.39781 0.91853 3.3274 -0.59715 0.44502 0.14218 2.46818 -2.41519 -0 -0 -0.93887 0.00292 0 0 0 0 0 -0.01584 0.02043 2.12695 0 -0.52076 0 0.73287 0.18317 1.274 -1.24396
LYS_257 -3.10427 0.14888 2.8316 -0.35058 0.04036 0.1483 0.74494 -1.25784 -0.00903 -0.06762 -0.51372 0.19308 0 0 0 0 0 -0.0108 0.00162 1.89508 0 -0.02678 0 -1.5107 -0.13448 0.61167 -0.37025
GLN_258 -2.63357 0.25623 1.87815 -0.44323 0.12846 0.35037 0.73146 -0.9775 -0.00154 -0.00897 -0.7931 -0.65254 0 0 -0.91667 0 0 0.00483 0.02314 0 3.63143 -0.07839 0 -0.18838 -0.28211 0.13034 0.15842
SER:CtermProteinFull_259 -0.50631 0.02274 0.51171 -0.03631 0 0.09261 0.00817 -0.20663 -0 -0 -0.34454 0.83263 0 0 0 0 0 0 0.00011 0.09004 0 0 0.60055 -0.77834 -0.0688 0.24958 0.46722
MET:NtermProteinFull_260 -6.07069 0.82095 1.98307 -0.45077 0.15206 0.19906 0.80071 -1.23738 -0.01117 -0.06488 -1.33575 0.95497 0 0 0 0 0 -0.0944 0.01549 1.38233 0 0 0 0.60916 0 0.0998 -2.24745
LYS_261 -7.052 0.8316 5.4906 -0.31204 0.04081 0.15093 2.94125 -2.40391 -0.01263 -0.08734 -4.3353 -0.01527 0 0 -0.80893 0 0 0.18413 0.04963 2.30618 0 0.0353 0 -1.5107 -0.08517 0.48981 -4.10305
TYR_262 -9.2855 0.88656 3.65234 -1.14967 0.19796 0.63527 2.64762 -2.96909 -0.00494 -0.03166 -2.64351 -0.19387 0 0 0 0 0 0.11303 0.29708 0 1.65187 -0.52219 0.01749 1.2797 -0.12053 1.18066 -4.36141
LYS_263 -7.28151 1.2953 4.75847 -0.59723 0.06889 0.28815 1.96945 -2.27027 -0.03054 -0.09606 -2.39542 0.40339 0 0 0 0 0 0.4195 0.90031 2.97492 0 -0.08484 0 -1.5107 0.06786 1.42426 0.30393
ILE_264 -7.06599 1.29765 0.72438 -0.46358 0.3972 0.09361 0.43767 -1.49215 -0.03054 -0.09606 -0.61651 0.08443 0 0 0 0 0 -0.05448 0.01946 0.39165 0 -0.78492 0 0.73287 -0.14733 0.91497 -5.65768
PHE_265 -8.61407 0.90663 2.64284 -0.56913 0.02956 0.27645 2.47126 -2.18679 -0 -0 -2.78008 0.12355 0 0 0 0 0 0.01403 0 0 1.95675 -0.37642 0 1.0402 -0.39597 0.58543 -4.87576
ALA_266 -4.29715 0.82408 0.55003 -0.02298 0 0 0.95467 -1.32951 -0 -0 -0.10934 -0.38097 0 0 0 0 0 -0.00314 0 0 0 -0.43899 0 1.8394 -0.10924 0.64117 -1.88197
SER_267 -3.5748 0.29751 3.59185 -0.03302 0.00045 0.05743 2.0537 -1.77507 -0.00969 -0.10914 -2.22378 -0.97315 0 0 -1.48519 0 0 -0.10349 0.10313 0.15457 0 -0.30797 0.662 -0.77834 -0.24766 0.73213 -3.96853
THR_268 -2.30186 0.43721 2.28705 -0.12133 0.03174 0.08532 1.20879 -1.19879 -0 -0 -0.94609 -0.78739 0 0 -0.7632 0 0 -0.00413 0.00068 0.126 0 1.08363 4.07238 -1.0874 0.74941 0.72682 3.59884
THR_269 -4.46388 0.83184 4.72767 -0.16415 0.0383 0.0579 2.91511 -2.17464 -0 -0 -2.20693 0.16696 0 0 -0.72198 0 0 -0.05611 0.01828 0.06623 0 0.04509 2.35871 -1.0874 0.91937 1.24361 2.51397
PRO_270 -2.97305 0.50907 1.71987 -0.08591 0.00018 0.05322 0.98401 -0.81335 -0 -0 0.40314 0.66329 0 0 0 0 0 -0.14467 0.01511 0.6228 0 -0.54544 0 -2.4119 -0.2972 1.09697 -1.20386
GLN_271 -2.55015 0.28653 1.92353 -0.27943 0.05315 0.23442 0.62766 -0.95706 -0 -0 0.17008 -0.63471 0 0 0 0 0 -0.0631 0.01308 0 2.78138 -0.20468 0 -0.18838 -0.51131 0.27808 0.97908
THR_272 -6.32816 1.09972 4.3943 -0.21468 0.24836 0.08064 3.00241 -2.34323 -0.00969 -0.10914 -2.59121 0.11054 0 0 0 0 0 0.02854 0.27581 0.6366 0 -0.44159 2.31519 -1.0874 -0.27871 0.38311 -0.82858
GLU_273 -4.7645 0.7339 5.27309 -0.34993 0.09181 0.42719 2.83183 -2.37965 -0.01417 -0.16447 -2.03964 -0.6517 0 0 0 0 0 0.06926 0.00051 0 3.12348 -0.18515 0 -2.7348 5.78802 1.4962 6.55128
PRO_274 -4.58858 0.82813 3.5585 -0.07308 0 0.04459 1.45995 -1.62475 -0 -0 -1.61945 0.60234 0 0 0 0 0 -0.11018 0.00323 0.43061 0 -0.44067 0 -2.4119 5.55513 1.48127 3.09514
VAL_275 -6.6598 0.78871 2.62014 -0.31045 0.22916 0.07186 2.67992 -2.30359 -0 -0 -2.00849 -0.27817 0 0 0 0 0 -0.05126 0.0006 0.22897 0 -0.36276 0 1.9342 -0.20731 0.56422 -3.06404
LEU_276 -6.89076 0.73698 4.02908 -0.6353 0.1792 0.20079 2.26538 -2.69147 -0 -0 -1.45638 0.10639 0 0 0 0 0 -0.01512 0.03591 0.89315 0 -0.22084 0 0.18072 -0.08292 0.52259 -2.84259
ASN_277 -5.34092 0.25587 5.92889 -0.17127 0.01434 0.24944 2.53915 -2.87098 -0.0386 -0.30166 -2.35637 -0.30836 0 0 0 -0.76425 0 -0.03249 0.00087 0 1.45629 0.4431 0 -0.93687 0.02193 0.4091 -1.80281
LYS_278 -5.52574 0.66521 6.75927 -0.75485 0.22538 0.55403 4.3301 -3.21766 -0 -0 -6.66113 0.26384 0 0 0 -0.67091 0 -0.04073 0.14283 3.37678 0 -0.01201 0 -1.5107 -0.07631 0.56924 -1.58338
LEU_279 -9.252 1.34608 3.24594 -0.57958 0.5149 0.14087 2.73809 -2.83698 -0 -1e-05 -2.129 0.0568 0 0 0 0 0 0.40408 0.03928 3.06855 0 -0.28404 0 0.18072 -0.29539 0.93246 -2.70923
ARG_280 -5.11068 0.29548 6.10504 -1.02554 0.22741 0.75908 2.44675 -2.91316 -0.02443 -0.13719 -1.48415 0.24931 0 0 0 -0.76425 0 0.16279 0.06619 2.35746 0 -0.1146 0 -1.2888 -0.23823 0.86587 0.43436
ALA_281 -3.65479 0.3918 3.78958 -0.02091 0 0 1.94371 -2.12388 -0.012 -0.11123 -1.17799 -0.3237 0 0 0 0 0 -0.03409 0 0 0 -0.15657 0 1.8394 -0.2435 0.57856 0.6844
VAL_282 -5.78352 0.3687 3.36445 -0.30865 0.19025 0.07201 1.97535 -2.24135 -0 -0 -0.73884 -0.15915 0 0 0 0 0 -0.05963 0.00489 0.15343 0 -0.17946 0 1.9342 -0.24857 0.44235 -1.21354
LEU_283 -8.81668 0.96196 3.47558 -0.52127 0.24717 0.15659 2.83379 -2.71569 -0.00277 -0.01139 -3.46722 0.10127 0 0 0 0 0 -0.07115 0.04798 0.06502 0 -0.05204 0 0.18072 -0.22721 0.47404 -7.3413
LYS_284 -3.29536 0.48784 4.28009 -0.3446 0.03109 0.15423 1.88384 -1.9325 -0.012 -0.11123 -0.7423 0.13177 0 0 0 0 0 -0.06793 0.00615 1.65 0 0.00686 0 -1.5107 -0.39707 0.62628 0.84449
THR_285 -1.76333 0.23758 1.95178 -0.21239 0.4923 0.08252 0.57249 -0.89971 -0.00631 -0.02365 -0.12594 -0.88643 0 0 0 0 0 0.19927 0.15773 1.56696 0 1.31178 2.27634 -1.0874 0.81182 0.71389 5.3693
TRP_286 -8.10025 0.96805 3.13943 -0.65395 0.273 0.33385 2.47083 -2.41518 -0.01228 -0.05847 -2.44052 -0.21672 0 0 0 0 0 0.41946 0.01154 0 3.13317 -0.29848 0 1.6906 1.0105 0.90424 0.15883
GLN_287 -4.70134 0.44435 4.52458 -0.76459 0.24744 0.6367 1.95058 -2.1029 -0.01228 -0.07073 -2.01544 -0.48367 0 0 -0.56581 0 0 0.80638 0.06991 0 3.14165 0.08689 0 -0.18838 0.36259 0.90672 2.27264
ALA_288 -3.33328 0.29394 2.18519 -0.0236 0 0 1.45022 -1.52454 -0 -0 -2.31055 -0.25912 0 0 -0.56581 0 0 -0.01953 0 0 0 -0.01441 0 1.8394 0.00113 0.82231 -1.45864
VAL_289 -7.17737 1.48412 2.73768 -0.31965 0.16507 0.06941 2.45146 -2.35779 -0.00064 -0.00237 -0.92826 0.20812 0 0 -0.61781 0 0 0.0138 0.29757 1.58629 0 -0.29126 0 1.9342 -0.66718 0.96527 -0.44934
GLU_290 -2.40872 0.35285 1.33036 -0.21859 0.03646 0.32499 0.35935 -0.90191 -0 -0 0.6732 -0.56938 0 0 0 0 0 -0.03223 0.00093 0 3.01911 -0.19687 0 -2.7348 -0.26535 0.66428 -0.56631
ASN_291 -2.68365 0.15609 1.62644 -0.33073 0.08278 0.65529 0.65504 -1.11672 -0 -0 1.06286 -1.23223 0 0 0 0 0 -0.04383 0.06652 0 1.7484 -0.69769 0 -0.93687 0.45198 0.47007 -0.06625
GLY_292 -3.1194 0.30076 2.60341 -8e-05 0 0 1.24791 -1.45056 -0.01263 -0.08734 0.39366 -0.36307 0 0 0 0 0 0.22378 0 0 0 0.53458 0 0.83697 0.80223 0.43649 2.3467
TYR_293 -10.1788 1.8668 3.75469 -0.79255 0.18557 0.4448 1.41212 -2.96431 -0 -0 -1.28467 -0.12703 0 0 -0.61781 0 0 0.09305 0.58712 0 2.98286 0.09232 0.33722 1.2797 0.10372 0.84394 -1.98131
GLU_294 -6.16158 0.582 6.2567 -0.19655 0.02382 0.28682 3.41889 -2.78856 -0.02593 -0.12473 -4.26175 -0.45679 0 0 -0.80893 0 0 -0.00698 0.01995 0 4.06168 -0.08883 0 -2.7348 -0.00847 1.02364 -1.9904
TYR_295 -7.78419 1.11457 3.07259 -0.61052 0.11752 0.34777 1.98234 -2.08337 -0.03344 -0.25258 -1.37258 -0.27106 0 0 0 0 0 0.19753 0.01248 0 2.05452 -0.18208 0.00147 1.2797 0.18153 0.52349 -1.70431
VAL_296 -6.54973 0.67369 2.05878 -0.31323 0.18476 0.06932 2.80709 -2.03249 -0 -0 -2.28712 -0.68142 0 0 0 0 0 -0.04029 0.03369 1.00349 0 -0.56179 0 1.9342 -0.14452 0.43821 -3.40734
PHE_297 -11.4982 2.38681 0.87169 -0.63872 0.02049 0.03619 2.42067 -2.57528 -0.01751 -0.06778 -2.78527 -0.37095 0 0 0 0 0 0.00064 0.04618 0 2.9971 -0.03064 0 1.0402 -0.17578 0.80102 -7.53913
VAL_298 -8.203 1.31391 2.10964 -0.33964 0.49571 0.0741 2.75165 -2.53883 -0.00482 -0.01391 -2.43861 -0.65816 0 0 0 0 0 -0.05994 0.16851 1.72688 0 -0.78029 0 1.9342 -0.23358 0.98568 -3.71049
LEU_299 -9.6881 2.0619 0.85179 -0.56434 0.48858 0.15319 2.35885 -2.38801 -0.01751 -0.06778 -2.37617 0.10992 0 0 0 0 0 -0.06398 0.21535 2.16362 0 -0.28219 0 0.18072 -0.1061 1.00467 -5.96559
GLY_300 -3.6783 0.26919 3.66469 -0.00077 0 0 2.27641 -1.98081 -0.01169 -0.03537 -1.78843 -0.31002 0 0 0 0 0 0.07602 0 0 0 -1.53934 0 0.83697 1.07673 0.98336 -0.16136
GLY_301 -2.97388 0.20406 3.51288 -0.00103 0 0 1.86557 -1.70666 -0 -0 -1.70521 -0.24359 0 0 0 0 0 -0.14297 0 0 0 -0.40726 0 0.83697 1.31834 0.57709 1.13428
ASP_302 -5.58115 0.37468 8.10802 -0.10686 0.01183 0.33125 4.63494 -3.47268 -1e-05 -4e-05 -9.07034 -0.35828 0 0 -2.58521 0 0 -0.02154 0.20178 0 1.74356 0.0408 0 -2.3716 0.09827 0.42165 -7.60094
GLY_303 -2.4511 0.27166 2.78747 -4e-05 0 0 1.26396 -1.47982 -0 -0 -0.85978 -0.41716 0 0 0 0 0 -0.08206 0 0 0 0.48072 0 0.83697 -0.08358 0.27442 0.54164
PHE_304 -9.24674 0.89474 5.724 -1.06027 0.1221 0.42775 2.70815 -3.60175 -0 -0 -1.31338 0.08991 0 0 0 0 0 -0.02825 3e-05 0 2.43997 -0.08674 0 1.0402 0.16247 0.37977 -1.34807
PHE_305 -11.3382 1.67591 3.71452 -0.72659 0.14175 0.23324 2.48878 -3.21222 -0.02003 -0.11565 -2.34121 -0.14276 0 0 0 0 0 -0.00693 0.29466 0 2.70067 -0.53553 0 1.0402 0.11744 0.6912 -5.34077
VAL_306 -6.81937 0.77005 4.64359 -0.361 0.21206 0.08667 2.58229 -2.90378 -0 -0 -1.9287 -0.02673 0 0 0 0 0 -0.00187 0.01184 0.95296 0 -0.0845 0 1.9342 -0.01089 0.78942 -0.15375
SER_307 -4.02349 0.27317 4.57605 -0.02683 0 0.06221 2.17211 -2.34499 -0 -0 -1.00533 -0.58407 0 0 0 0 0 0.07953 0.0011 0.7587 0 0.33646 0.60453 -0.77834 -0.02426 0.4825 0.55906
THR_308 -6.13208 0.44187 4.61403 -0.20449 0.15057 0.0743 2.60327 -2.60447 -0 -0 -2.61077 -0.12516 0 0 0 0 0 -0.02211 0.00161 0.06549 0 -0.02781 2.31856 -1.0874 0.16472 0.14589 -2.23396
LEU_309 -6.2014 0.67941 3.20176 -0.70111 0.21866 0.27212 2.51628 -2.18277 -0 -0 -1.45251 0.09242 0 0 0 0 0 -0.05931 0.00821 1.11681 0 -0.27063 0 0.18072 -0.08422 0.29916 -2.3664
ALA_310 -3.31834 0.23088 2.62515 -0.02567 0.00091 0 1.66933 -1.78667 -0 -0 -1.42877 -0.41233 0 0 0 0 0 -0.1284 0 0 0 -0.16219 0 1.8394 -0.40408 0.35765 -0.94314
ASN_311 -2.72815 0.2989 3.08098 -0.1937 0.03861 0.30808 1.23039 -1.59571 -0 -0 -1.38983 -0.44562 0 0 0 0 0 0.00026 0.00012 0 1.92564 -0.39689 0 -0.93687 -0.63268 0.22548 -1.21099
TYR_312 -6.05763 0.49613 2.43277 -0.57214 0.0238 0.24833 2.4108 -1.7831 -0 -0 -0.54016 -0.14792 0 0 0 0 0 0.02534 0.1948 0 1.95138 -0.30115 0.01244 1.2797 -0.52174 0.24827 -0.6001
ASN_313 -1.67842 0.14696 2.0931 -0.37395 0.12607 0.72507 0.43595 -0.97847 -0.00515 -0.01841 -0.79743 -1.86806 0 0 -0.30667 0 0 -0.04916 0.08877 0 2.26954 -0.59036 0 -0.93687 -0.24219 0.29538 -1.66428
CYS_314 -4.28939 0.27479 2.74194 -0.07255 0.01975 0.07726 1.47091 -1.31683 -0 -0 -0.15239 -0.1913 0 0 0 0 0 0.05162 0.002 1.13369 0 -0.15266 0 3.6196 -0.1313 0.27303 3.35818
ASP_315 -2.31693 0.0714 3.08617 -0.24438 0.11009 0.8295 0.41833 -1.2532 -0.0089 -0.13412 -0.34279 -3.66104 0 0 0 0 0 -0.04885 0.37883 0 2.58446 -0.28339 0 -2.3716 -0.03779 0.3797 -2.84451
SER_316 -2.14965 0.05603 2.84413 -0.0283 0.00137 0.04415 1.07377 -1.21833 -0.01294 -0.15118 0.10796 -1.09455 0 0 0 0 0 -0.05242 0.03254 0.52462 0 0.00574 0.66487 -0.77834 0.01688 0.45388 0.34024
CYS_317 -4.95962 0.62053 2.52716 -0.0487 0.00025 0.01798 0.39418 -1.28441 -0.00493 -0.05998 -1.09791 -0.27387 0 0 0 0 0 0.03708 0.02965 0.19763 0 -0.01129 0 3.6196 -0.01641 0.45369 0.14064
LYS_318 -6.68815 0.71087 4.4637 -0.61867 0.1316 0.64671 2.38321 -2.06743 -0.00079 -0.00851 -3.40386 0.24766 0 0 0 0 0 -0.00401 0.16416 2.03306 0 -0.00225 0 -1.5107 -0.12704 0.52806 -3.12239
VAL_319 -6.5361 0.93477 1.114 -0.38105 0.35401 0.09586 1.72082 -1.78654 -0 -0 -1.694 -0.33154 0 0 0 0 0 -0.08449 0.04199 1.05768 0 -0.69516 0 1.9342 -0.23232 0.55745 -3.93043
VAL_320 -7.58688 1.43263 1.22841 -0.30661 0.17448 0.06086 2.47889 -2.1446 -0 -0 -2.49304 -0.47679 0 0 0 0 0 -0.00077 0.07204 0.09639 0 -0.44002 0 1.9342 -0.38365 0.69595 -5.6585
GLY_321 -5.08596 0.49854 3.18548 -0.00111 0 0 2.38866 -2.19144 -0.04621 -0.33075 -2.65809 -0.33553 0 0 0 0 0 -0.05616 0 0 0 -0.26629 0 0.83697 0.1872 1.00247 -2.87222
ILE_322 -9.64029 2.21147 2.97414 -0.62544 0.56676 0.1502 2.43413 -2.97579 -0.02013 -0.24024 -1.91309 0.28705 0 0 0 0 0 -0.05115 0.27869 1.48529 0 -0.67646 0 0.73287 0.21841 1.28185 -3.52171
ASN_323 -7.27841 0.73614 6.41022 -0.38554 0.28261 0.77152 2.50885 -3.49294 -0.03201 -0.3062 -1.55571 -0.8669 0 0 -0.98529 0 0 0.01645 0.14496 0 2.83521 -0.50378 0 -0.93687 -0.26252 1.43056 -1.46965
THR_324 -4.2317 0.25423 2.77173 -0.13204 0.12095 0.08106 1.26587 -1.77473 -0.01709 -0.24942 -1.27885 -1.11421 0 0 0 0 0 -0.0509 0.20755 0.07658 0 -0.5371 2.24072 -1.0874 -0.2708 0.99189 -2.73367
GLY_325 -1.98074 0.15635 2.72586 -0.00042 0 0 1.21548 -1.34397 -0.00687 -0.02146 -1.28389 -0.18634 0 0 -0.98529 0 0 0.16998 0 0 0 -1.10029 0 0.83697 0.53451 0.42476 -0.84537
HIS_D_326 -3.41235 0.26165 3.51927 -0.45452 0.0171 0.3045 1.21264 -1.8069 -0.00552 -0.09312 -0.88797 -0.32726 0 0 -0.85731 0 0 -0.02076 0.45678 0 1.73078 -0.01023 0 -0.45461 0.58176 0.40336 0.15729
ILE_327 -4.86892 0.55154 3.09579 -0.61259 0.48687 0.124 1.25912 -1.92132 -0 -0 -1.07284 0.11951 0 0 -0.85731 0 0 -0.09548 0.01457 2.03558 0 -0.09627 0 0.73287 -0.43716 0.56319 -0.97884
GLY_328 -3.02016 0.18334 2.9434 -0.00047 0 0 1.21265 -1.54098 -0 -0 -1.47226 -0.1973 0 0 0 0 0 -0.05505 0 0 0 -0.92085 0 0.83697 0.06439 0.40626 -1.56007
PHE_329 -8.35415 0.91229 3.01858 -0.64517 0.06803 0.35602 2.76744 -2.21251 -0 -0 -3.15198 0.14715 0 0 -1.86534 0 0 -0.02394 7e-05 0 2.20194 -0.06415 0 1.0402 0.40212 0.25787 -5.14552
TYR_330 -8.99096 0.74412 3.79081 -0.68813 0.05562 0.38066 2.57278 -2.6546 -0.00148 -0.00992 -2.60204 -0.09608 0 0 -0.90371 -0.86906 0 0.24336 0.01951 0 2.0664 -0.26612 0.16128 1.2797 0.31115 0.50972 -4.94696
THR_331 -7.43822 0.94915 5.85433 -0.18511 0.12845 0.0717 2.04938 -3.33184 -0.02397 -0.17519 -2.40264 0.0731 0 0 -0.57903 0 0 0.10374 0.00146 0.11043 0 0.47101 2.26846 -1.0874 0.59026 0.9564 -1.59553
SER_332 -3.42703 0.20083 3.19841 -0.0333 0.01076 0.06142 1.02238 -1.69629 -0.03081 -0.26636 -0.51338 -0.44178 0 0 0 0 0 0.00038 0.04704 0.15361 0 -0.38512 0.77339 -0.77834 0.96896 1.02502 -0.11019
PHE_333 -8.8208 0.85395 2.28334 -0.47921 0.22772 0.17507 1.99645 -2.27631 -0.02347 -0.14274 -1.75051 -0.07538 0 0 0 0 0 -0.0159 0.06797 0 3.72214 0.03176 0 1.0402 0.40794 0.76832 -2.00946
ASN_334 -3.82189 0.23216 4.66341 -0.26977 0.10373 0.44178 2.12762 -2.14993 -0.02218 -0.13853 -1.68081 -0.84482 0 0 -0.70886 0 0 -0.07514 0.04194 0 2.15509 -0.09784 0 -0.93687 -0.23884 0.47282 -0.74692
GLY_335 -2.9323 0.63433 2.82067 -4e-05 0 0 1.23521 -1.53098 -0.01819 -0.13143 -0.80793 -0.41094 0 0 0 0 0 -0.21118 0 0 0 0.33679 0 0.83697 0.26469 0.24439 0.33006
ASP_336 -2.45985 0.24175 3.40777 -0.11588 0.00868 0.35583 1.01991 -1.48815 -0 -0 -0.60438 -0.48839 0 0 -0.70886 0 0 -0.07304 0.00402 0 1.76323 -0.01836 0 -2.3716 0.07342 0.27874 -1.17515
ASP_337 -4.56477 0.34238 5.87231 -0.12002 0.01793 0.37546 2.71311 -2.66174 -0.00214 -0.01953 -3.71956 -0.15746 0 0 0 0 0 0.13708 0.01937 0 2.28597 -0.22103 0 -2.3716 -0.47169 0.53132 -2.01459
LEU_338 -8.81556 1.66838 2.91504 -0.52356 0.27472 0.13693 2.93161 -2.6188 -0 -0 -1.82535 0.22841 0 0 0 0 0 -0.04724 0.03338 0.28721 0 -0.3104 0 0.18072 -0.47614 0.87665 -5.084
ASP_339 -3.23972 0.47209 4.91759 -0.11386 0.00755 0.35036 2.30439 -2.16284 -0.01699 -0.12822 -4.9106 -0.42053 0 0 0 -0.67091 0 -0.05616 0.00614 0 1.98285 -0.0292 0 -2.3716 -0.402 0.76659 -3.71506
GLU_340 -4.33411 0.59248 4.92531 -0.19984 0.02832 0.28037 2.93357 -2.42352 -0.00935 -0.08435 -2.89355 -0.55557 0 0 0 0 0 -0.04554 0.0349 0 2.97892 -0.1261 0 -2.7348 -0.09964 0.47989 -1.25261
ASN_341 -8.86741 1.04848 6.73738 -0.17976 0.02077 0.25787 3.53836 -3.60965 -0.02218 -0.13853 -1.96146 -0.33074 0 0 0 0 0 -0.05053 0.08818 0 1.41612 0.43213 0 -0.93687 0.15154 0.58432 -1.82197
PHE_342 -9.43598 1.05571 0.5438 -0.76206 0.13932 0.39566 1.51262 -1.8834 -0.00214 -0.01953 -1.23992 0.00021 0 0 0 0 0 0.24408 0.27047 0 2.2162 -0.16644 0 1.0402 -0.11778 1.22877 -4.98019
ILE_343 -4.20341 0.6063 2.77675 -0.53286 0.24167 0.13413 1.55142 -1.75616 -0.03661 -0.16945 -0.66509 0.3624 0 0 0 0 0 0.0418 0.02329 2.03318 0 -0.39097 0 0.73287 0.01803 1.38181 2.1491
SER_344 -3.22938 0.42374 3.86921 -0.02557 0 0.03977 1.87623 -1.88308 -0.01237 -0.09811 -0.84265 -0.87828 0 0 0 0 0 -0.03622 0.00072 0.47493 0 0.00871 0.60015 -0.77834 0.89627 0.98334 1.38907
LYS_345 -6.78961 1.04246 6.50361 -0.65182 0.35514 0.3388 3.9793 -3.01254 -0.03604 -0.1564 -3.20611 0.22824 0 0 -0.38009 0 0 -0.00812 0.2141 2.1519 0 -0.04817 0 -1.5107 0.46487 1.14187 0.62069
LEU_346 -7.96859 1.26232 2.22409 -0.71197 0.16867 0.32321 1.63175 -2.19466 -0.02165 -0.2377 -0.98858 0.00087 0 0 0 0 0 -0.10843 0.11218 0.92533 0 -0.0525 0 0.18072 -0.12257 1.14943 -4.42807
THR_347 -3.29575 0.30901 2.52728 -0.12746 0.11242 0.07272 1.27501 -1.51877 -0.00057 -0.01306 -0.72314 -1.05066 0 0 0 0 0 -0.05962 0.10367 0.04065 0 -0.23417 2.24125 -1.0874 -0.1554 0.62144 -0.96253
SER_348 -2.08044 0.1478 3.0604 -0.02979 0.02399 0.02876 1.67246 -1.42559 -0.01237 -0.09811 -1.20463 0.31044 0 0 0 0 0 -0.04395 0.01395 0.75249 0 -0.15412 0.60056 -0.77834 -0.04988 0.2858 1.01945
PHE_349 -9.53544 1.50627 1.09862 -0.44671 0.11619 0.14208 0.91715 -2.14 -2e-05 -5e-05 -0.43691 0.05594 0 0 0 0 0 0.03 0.15877 0 3.50262 0.11122 0 1.0402 -0.08033 0.74542 -3.21496
GLU_350 -4.23122 0.56112 5.63055 -0.28511 0.04982 0.33877 2.87905 -2.45659 -0.01715 -0.06923 -4.506 -0.27806 0 0 0 0 0 -0.0349 0.00625 0 2.89297 0.08884 0 -2.7348 -0.34707 0.85283 -1.65994
PHE_351 -8.93441 1.37421 1.3339 -0.61854 0.07908 0.29706 0.11118 -1.78753 -2e-05 -5e-05 -0.45107 0.07708 0 0 0 0 0 -0.03193 0.0459 0 2.14296 -0.10055 0 1.0402 -0.13304 0.42935 -5.12622
LYS_352 -4.22293 0.41189 5.66599 -0.49269 0.09724 0.30656 2.76276 -2.34773 -0.01958 -0.06464 -4.63163 0.01472 0 0 0 0 0 0.05136 0.0959 1.79145 0 -0.05845 0 -1.5107 -0.15367 0.44618 -1.85798
LYS_353 -3.47488 0.35989 1.95217 -0.47965 0.11518 0.33804 0.57254 -1.05334 -0.0332 -0.19064 -0.33687 -0.01831 0 0 0 0 0 -0.01275 0.01174 3.20816 0 0.10143 0 -1.5107 -0.11428 0.46588 -0.0996
ILE_354 -6.16181 0.31532 3.14275 -0.60122 0.37955 0.10957 2.28286 -1.98165 -0.00658 -0.0226 -2.33772 0.27338 0 0 0 0 0 -0.05294 0.00355 0.97342 0 -0.78433 0 0.73287 -0.31475 0.55515 -3.49517
ASN_355 -5.29074 0.41633 4.23997 -0.31516 0.0431 0.4981 1.08159 -2.01195 -0.03292 -0.16152 0.4653 -0.31815 0 0 0 0 0 -0.05865 0.01456 0 2.35316 -0.00128 0 -0.93687 -0.33659 0.44454 0.0928
LEU_356 -7.35128 0.34639 3.08426 -0.46284 0.20546 0.08441 1.49178 -2.31335 -0.02706 -0.17531 -1.49446 0.16984 0 0 0 0 0 0.00714 0.01535 0.52516 0 -0.30002 0 0.18072 -0.19342 0.23188 -5.97537
LEU_357 -9.72897 1.57832 1.985 -0.54375 0.07806 0.12414 2.27177 -2.49333 -0.01579 -0.0547 -1.76986 0.22132 0 0 0 0 0 -0.04321 0.63084 0.84219 0 -0.21545 0 0.18072 -0.1621 0.71923 -6.39558
GLU_358 -6.54094 0.55186 6.18497 -0.32727 0.08823 0.42531 2.87537 -2.90321 -0.0182 -0.06504 -4.38163 -0.33158 0 0 0 -0.47558 0 0.12591 0.00614 0 2.98665 0.31251 0 -2.7348 0.05937 0.80553 -3.35638
VAL_359 -7.67727 2.03201 1.27756 -0.27944 0.25415 0.05803 2.36631 -2.10155 -0.01579 -0.0547 -2.76017 -0.11592 0 0 0 0 0 -0.02792 0.06461 0.38993 0 -0.79702 0 1.9342 -0.09534 1.03854 -4.50978
LYS_360 -4.36582 0.25836 4.20104 -0.30841 0.0458 0.16074 1.97331 -1.93784 -0.02223 -0.0894 -3.32626 -0.22413 0 0 0 0 0 -0.03364 0.05974 2.25104 0 0.23555 0 -1.5107 -0.22508 0.94839 -1.90955
THR_361 -5.74216 0.43092 3.94455 -0.11223 0.0697 0.08415 2.67224 -2.33258 -0.00338 -0.02524 -2.04419 -0.88281 0 0 0 0 0 0.09245 0.17736 0.11033 0 -0.65597 2.26637 -1.0874 -0.21127 0.48399 -2.76517
LYS_362 -3.4645 0.35661 4.44022 -0.43029 0.0753 0.26922 1.37204 -1.65513 -0 -0 -2.44014 -0.25681 0 0 -0.57871 0 0 -0.08722 0.06967 2.02795 0 -0.08058 0 -1.5107 -0.30842 0.57646 -1.62503
ASN_363 -2.39583 0.23072 2.80574 -0.38517 0.09247 0.76259 0.75348 -1.27104 -0.03732 -0.18848 -0.23273 -1.53419 0 0 0 0 0 -0.0172 0.02859 0 2.14975 -0.65597 0 -0.93687 -0.18641 0.46899 -0.54888
HIS_364 -5.12634 0.54491 5.08729 -0.40017 0.00386 0.18471 2.76391 -2.50789 -0.01764 -0.10167 -1.45039 -0.85441 0 0 0 0 0 0.16908 0.00243 0 2.07292 -0.31312 0 -0.45461 0.1425 0.50889 0.25428
SER_365 -2.59788 0.46369 2.3261 -0.03346 0 0.07762 1.03737 -1.1779 -0 -0 -0.8139 -0.01451 0 0 0 0 0 0.01472 0.00035 0.30046 0 -0.3975 0.60038 -0.77834 0.17669 0.3332 -0.48292
PHE_366 -7.538 0.82512 2.62755 -0.79768 0.05157 0.08616 2.17716 -2.40942 -0.00521 -0.01533 -1.80215 -0.56033 0 0 0 0 0 0.09533 0.03171 0 1.8921 -0.17885 0 1.0402 0.19504 0.35918 -3.92583
LEU_367 -4.67068 0.39786 1.04288 -0.48787 0.24498 0.11055 0.44546 -1.30732 -0.01258 -0.1089 -0.05814 0.0837 0 0 0 0 0 0.15758 0.07941 1.08134 0 -0.36499 0 0.18072 0.2167 0.49029 -2.47901
VAL_368 -8.44327 2.32263 2.78874 -0.38651 0.70253 0.08979 2.15552 -2.69679 -0.01333 -0.0987 -2.28615 -0.00657 0 0 0 0 0 0.0075 0.45433 0.85677 0 -0.46563 0 1.9342 -0.04512 0.77019 -2.35989
LEU_369 -7.76106 0.78885 1.03135 -0.67687 0.23473 0.24248 1.12954 -1.73579 -0.01573 -0.19209 -0.79437 0.16178 0 0 -1.12618 0 0 -0.00569 0.02504 0.65623 0 -0.19771 0 0.18072 0.22478 0.95799 -6.87199
ASN_370 -6.3503 0.6667 4.42324 -0.18576 0.04486 0.28191 1.95807 -2.44688 -0.01818 -0.16501 -2.2019 -0.25277 0 0 -1.00647 -0.61877 0 0.01672 0.03781 0 2.14724 0.28614 0 -0.93687 1.02998 0.77416 -2.51608
GLU_371 -5.94012 0.52839 5.12996 -0.72747 0.10984 1.60205 2.0467 -2.542 -0 -0 -2.90133 -0.22945 0 0 -0.51265 0 0 0.02182 0.18765 0 4.51387 -0.15677 0 -2.7348 0.99753 1.00454 0.39776
LEU_372 -9.50266 2.74209 2.18605 -0.53703 0.44749 0.10774 3.10662 -2.55211 -0 -0 -2.65722 0.10333 0 0 0 0 0 0.00456 0.01373 0.64029 0 -0.08648 0 0.18072 0.1703 1.39785 -4.23474
ALA_373 -5.4139 0.47426 2.64448 -0.02106 0 0 2.85227 -2.21134 -0 -0 -2.25915 -0.39425 0 0 0 0 0 0.08334 0 0 0 -0.55136 0 1.8394 -0.09305 1.04347 -2.00689
VAL_374 -6.71997 0.81903 2.25646 -0.25817 0.13633 0.05169 2.33256 -2.20378 -0 -0 -2.19674 -0.28383 0 0 0 0 0 -0.05828 0.00466 0.2845 0 -0.77067 0 1.9342 -0.24195 0.56764 -4.34633
TYR_375 -7.835 0.72116 3.0253 -0.5632 0.06931 0.28804 2.74419 -2.50528 -0 -0 -2.99554 -0.18616 0 0 0 0 0 0.17409 0.00032 0 2.02646 -0.3967 0 1.2797 -0.33742 0.6734 -3.81733
THR_376 -5.77373 0.56628 4.10621 -0.09809 0.02051 0.0676 1.92195 -2.22071 -0.00106 -0.00551 -2.42028 -0.38267 0 0 -0.41494 0 0 0.01112 0.18637 0.09665 0 -0.47085 2.33299 -1.0874 -0.31532 0.70939 -3.17147
ASN_377 -2.5143 0.15232 2.05379 -0.37128 0.09388 0.73209 0.59502 -1.09261 -0.03873 -0.26157 0.69782 -1.86548 0 0 0 0 0 -0.05419 0.07423 0 2.56775 -0.6038 0 -0.93687 -0.48572 9.63876 8.38112
THR_378 -3.83012 0.17433 3.85995 -0.11946 0.0766 0.07901 1.42717 -1.86798 -0.01174 -0.16963 -1.95348 0.32558 0 0 -1.01775 0 0 0.14843 0.24668 0.13409 0 -0.6291 2.27159 -1.0874 -0.50457 14.7673 12.3195
ALA_379 -2.25734 0.81376 1.91359 -0.0227 0 0 1.01255 -0.90368 -0 -0 -1.32546 -0.16063 0 0 -0.60282 0 0 -0.02266 0 0 0 -0.18641 0 1.8394 -0.56408 5.77757 5.3111
TYR_380 -11.6852 2.49601 4.9443 -0.94655 0.2952 0.45705 2.43929 -3.49765 -0 -0 -0.78704 -0.45034 0 0 0 0 0 0.01235 0.15124 0 2.75724 -0.0601 0.00105 1.2797 0.83064 2.26355 0.50072
PRO_381 -4.60023 1.04616 3.04375 -0.19005 0.11455 0.13937 1.54119 -1.32823 -0.01099 -0.03466 -1.94028 -0.14269 0 0 0 0 0 0.02377 0.027 0.18145 0 -0.55799 0 -2.4119 1.62982 2.2354 -1.23457
ILE_382 -9.23352 1.38374 3.36424 -0.62154 0.39721 0.12405 2.75786 -2.76625 -0 -0 -3.16092 0.32026 0 0 0 0 0 0.12449 0.09612 0.93593 0 -0.74953 0 0.73287 0.16648 0.98153 -5.14697
ASN_383 -5.79593 0.36623 4.833 -0.18812 0.00403 0.27799 2.99857 -2.54263 -0.01099 -0.03466 -3.03357 -0.6512 0 0 0 -1.08397 0 -0.06829 0.14538 0 3.15391 -0.30558 0 -0.93687 -0.32461 0.87142 -2.32588
ILE_384 -8.56004 0.69324 3.20791 -0.47873 0.35293 0.10581 2.97828 -2.49454 -0.01451 -0.08554 -3.63067 0.13727 0 0 0 0 0 -0.0302 0.1276 0.45248 0 -0.66548 0 0.73287 -0.32967 0.50214 -6.99886
PHE_385 -10.6522 1.29954 5.12734 -0.5759 0.17388 0.28116 2.39355 -3.41041 -0.00187 -0.00638 -3.1218 -0.03841 0 0 0 0 0 0.00071 0.0262 0 2.43983 -0.10439 0 1.0402 -0.38194 0.60052 -4.91032
ILE_386 -8.04268 1.00332 2.75033 -0.43937 0.21699 0.08783 2.30759 -2.34591 -0 -0 -2.51318 -0.08195 0 0 0 0 0 0.06081 0.05234 0.31707 0 -0.74103 0 0.73287 -0.28995 0.78336 -6.14157
ASP_387 -4.02714 0.27351 5.66203 -0.12534 0.04269 0.39003 2.58762 -2.4724 -0.01238 -0.13732 -3.56755 -1.09635 0 0 -0.82253 0 0 -0.08863 0.00188 0 2.5852 -0.59147 0 -2.3716 -0.45606 1.01962 -3.20619
ASP_388 -3.18952 0.36648 4.40803 -0.11796 0.0118 0.37236 1.10151 -1.98436 -0.02124 -0.18133 -3.12938 -0.58748 0 0 0 -0.76612 0 -0.01636 0.12773 0 2.01516 -0.00849 0 -2.3716 -0.12904 0.77405 -3.32577
ASN_389 -4.52057 0.2382 5.53961 -0.18714 0.00892 0.2852 2.53542 -2.66314 -0.01451 -0.08554 -2.53795 -0.51195 0 0 0 0 0 -0.06601 0.02499 0 2.49601 -0.06216 0 -0.93687 0.16544 0.3776 0.08555
HIS_390 -6.41229 0.5761 5.15039 -0.58184 0.04979 0.50957 1.57414 -2.79857 -0.00207 -0.00566 -1.19899 -0.75053 0 0 0 -1.08397 0 -0.06546 0.01234 0 1.74789 -0.05046 0 -0.45461 -0.1142 0.21117 -3.68727
TRP_391 -11.7963 1.32902 4.36634 -1.00445 0.25215 0.56116 2.24319 -3.0271 -0 -0 -1.03844 -0.57301 0 0 0 0 0 0.08533 2e-05 0 3.24512 -0.14276 0 1.6906 0.77167 0.50729 -2.53023
GLU_392 -8.6655 0.39078 8.92039 -0.35256 0.09311 0.4722 3.6142 -3.7943 -0.01301 -0.10083 -3.7369 -0.50482 0 0 -0.87756 0 0 0.11392 0.03122 0 3.26948 0.01537 0 -2.7348 1.01619 0.61035 -2.23306
SER_393 -2.60604 0.03981 2.64989 -0.03425 0.00285 0.0621 0.46813 -1.27912 -0.06343 -0.35572 0.10913 -0.75349 0 0 0 0 0 -0.05802 0.00551 0.37238 0 0.46987 0.61304 -0.77834 0.34502 0.36344 -0.42722
TYR_394 -11.529 0.9139 5.89885 -0.89785 0.08347 0.16085 3.33291 -3.67405 -0.03508 -0.37006 -2.17922 -0.4287 0 0 0 0 0 0.00875 0.00088 0 2.53765 -0.08415 0.12641 1.2797 0.1321 0.48778 -4.23485
ARG_395 -7.15014 0.47392 5.16666 -1.07884 0.37177 0.58976 2.00334 -2.56536 -0.03443 -0.25383 -2.12144 0.19595 0 0 0 -0.91563 0 0.12645 0.09323 2.33288 0 -0.07126 0 -1.2888 -0.17033 0.57583 -3.72028
GLY_396 -4.04998 0.55588 2.77235 -0.00151 0 0 0.9587 -1.66407 -0.01143 -0.1229 -1.53565 -0.37225 0 0 0 0 0 -0.01056 0 0 0 -1.54147 0 0.83697 0.46421 0.31146 -3.41024
SER_397 -3.9082 0.07188 3.86654 -0.02792 8e-05 0.02334 2.09305 -1.87869 -0.0593 -0.46129 -1.61698 -0.06859 0 0 0 -0.8189 0 -0.01693 0.0043 0.45873 0 0.10783 1.81307 -0.77834 0.7349 0.18177 -0.27965
GLY_398 -5.32538 0.65588 3.28011 -0.0014 0 0 1.94384 -2.16867 -0.03884 -0.26667 -1.90444 -0.34686 0 0 0 0 0 -0.03478 0 0 0 -1.2977 0 0.83697 0.42631 0.31606 -3.92558
LEU_399 -8.90352 1.27986 1.94652 -0.43415 0.19113 0.07654 2.74597 -2.38437 -0.00959 -0.03228 -2.51321 0.0301 0 0 0 0 0 -0.00785 0.63306 1.02188 0 -0.12811 0 0.18072 0.35711 0.47676 -5.47342
LEU_400 -8.53687 1.11004 2.82379 -0.58548 0.12386 0.15001 2.6558 -2.65278 -0 -0 -2.94844 0.24007 0 0 0 0 0 0.01505 0.02563 0.6607 0 -0.32217 0 0.18072 0.16822 0.79981 -6.09204
ILE_401 -9.20762 1.30425 1.54667 -0.53284 0.30839 0.14647 2.35821 -2.21106 -0.00959 -0.03228 -2.77146 0.01689 0 0 0 0 0 -0.03115 0.0685 3.4279 0 -0.71071 0 0.73287 -0.14776 0.84499 -4.89931
GLY_402 -3.3977 0.46151 2.59415 -0.00093 0 0 1.82259 -1.58462 -0 -0 -1.98267 -0.31669 0 0 0 0 0 -0.03313 0 0 0 -0.19246 0 0.83697 0.64628 0.98074 -0.16597
PRO_403 -6.5152 0.75794 4.21232 -0.20379 0.0139 0.14985 1.80669 -1.85455 -0.02358 -0.15328 -2.23372 -0.06724 0 0 0 0 0 0.05541 0.05043 0.31792 0 -0.69999 0 -2.4119 0.70813 0.94531 -5.14534
ARG_404 -11.1036 1.59062 10.6342 -0.44798 0.06224 0.21114 4.89563 -4.84279 -0.02502 -0.09698 -3.88433 0.48428 0 0 0 0 0 0.37004 0.01111 1.10537 0 0.22372 0 -1.2888 5.37915 0.98143 4.25945
THR_405 -5.16884 0.61468 3.7133 -0.12079 0.04647 0.06127 2.3873 -2.11048 -0.01812 -0.2284 -0.14111 -1.32329 0 0 0 -0.25029 0 0.08407 0.11263 0.04732 0 -0.00564 2.47549 -1.0874 5.44125 1.03178 5.56123
GLY_406 -4.24695 0.81016 4.17843 -5e-05 0 0 2.71409 -2.36935 -0.01513 -0.06536 -3.02051 -0.45303 0 0 0 0 0 0.00373 0 0 0 0.37993 0 0.83697 -0.01092 0.52739 -0.7306
SER_407 -6.16491 1.14363 6.21056 -0.03785 0.0008 0.04776 3.46464 -3.13444 -0.01116 -0.04666 -2.41985 -0.39846 0 0 -0.58145 0 0 -0.05704 0.04984 0.15207 0 -0.36451 1.71936 -0.77834 -0.21317 0.56551 -0.85369
THR_408 -5.71568 0.76729 2.2598 -0.12517 0.09016 0.0759 2.00695 -1.82849 -0 -0 -0.52342 -1.16369 0 0 0 0 0 -0.00886 0.00444 0.00857 0 -0.30143 2.26305 -1.0874 -0.49349 0.57055 -3.20095
ALA_409 -4.20715 0.92818 3.90443 -0.01318 0 0 2.92216 -2.3396 -0.00338 -0.02208 -1.85271 -0.0657 0 0 0 0 0 0.11394 0 0 0 0.84745 0 1.8394 1.98146 0.41226 4.44548
LEU_410 -4.61361 0.54688 3.63838 -0.50267 0.20164 0.13282 1.87468 -2.03776 -0 -0 -1.4891 0.19542 0 0 0 0 0 -0.04385 0.02422 0.29687 0 -0.01928 0 0.18072 2.20287 0.43601 1.02425
ALA_411 -5.76656 1.23174 3.3484 -0.02344 0 0 2.16647 -2.79107 -0.02624 -0.12822 -1.0313 -0.38441 0 0 0 0 0 0.03059 0 0 0 -0.42284 0 1.8394 -0.30186 0.33094 -1.92839
LYS_412 -7.84097 0.96638 8.53797 -0.85191 0.16718 0.84419 3.4335 -3.74813 -0.00197 -0.03481 -4.47831 0.18048 0 0 -0.00313 0 0 -0.01125 0.04202 2.93716 0 -0.0541 0 -1.5107 -0.3002 0.35532 -1.37128
SER_413 -2.85603 0.20044 3.47122 -0.02384 0 0.02203 1.33641 -1.64927 -0 -0 -0.17881 -0.366 0 0 0 0 0 -0.04054 0.00027 0.83236 0 0.15957 0.6074 -0.77834 -0.22907 0.50399 1.01181
ALA_414 -4.11085 0.48499 2.05807 -0.02826 0.00626 0 1.28086 -1.7893 -0 -0 -1.17073 -0.42531 0 0 0 0 0 -0.07662 0 0 0 0.0122 0 1.8394 -0.4665 0.45419 -1.9316
LYS_415 -2.81175 0.26123 3.76415 -0.53231 0.13746 0.37057 1.44568 -1.69413 -0.00337 -0.01059 -2.31945 -0.21377 0 0 0 0 0 0.01411 0.06355 1.65144 0 -0.05664 0 -1.5107 -0.21752 0.47957 -1.18247
GLY_416 -3.36992 0.31279 2.94271 -0.0004 0 0 1.40578 -1.62282 -0.01707 -0.15042 -2.45227 -0.15227 0 0 -0.64491 0 0 -0.06592 0 0 0 -0.73719 0 0.83697 0.01763 0.4296 -3.26771
ALA_417 -5.36581 0.49887 2.23029 -0.02333 0 0 2.03873 -1.89724 -0 -0 -2.46969 -0.21039 0 0 -2.1673 0 0 0.10344 0 0 0 0.00606 0 1.8394 -0.11578 0.24348 -5.28929
VAL_418 -7.68631 0.77251 2.56634 -0.28136 0.21277 0.06317 2.51226 -2.30068 -0.00868 -0.02679 -3.00947 -0.06944 0 0 0 0 0 -0.04313 0.10209 0.08848 0 -0.44752 0 1.9342 -0.34211 0.29494 -5.66875
ILE_419 -9.33623 1.1355 2.59172 -0.46884 0.34375 0.09489 2.07084 -2.37247 -0.00804 -0.02824 -1.0107 0.04107 0 0 -0.58145 0 0 0.05947 0.03321 0.40821 0 -0.77829 0 0.73287 -0.50823 0.48357 -7.09738
PHE_420 -10.3174 1.50972 1.38935 -0.52512 0.59629 0.22657 1.99347 -2.17549 -0.00868 -0.02679 -1.25287 -0.0546 0 0 0 0 0 0.09482 0.04727 0 3.67148 0.08757 0 1.0402 -0.30111 1.44824 -2.55708
PRO_421 -5.01982 1.32765 2.23752 -0.08317 0 0.05073 0.80705 -1.09808 -0.02276 -0.15251 0.28317 0.55084 0 0 0 0 0 -0.25181 0.07662 0.32882 0 -0.86896 0 -2.4119 0.37382 1.75618 -2.11661
ASN_422 -3.74623 0.38189 3.10298 -0.20422 0.03602 0.33922 0.38774 -1.51659 -0 -0 0.1078 -0.71542 0 0 0 0 0 0.49218 0.00015 0 2.18416 -0.70831 0 -0.93687 0.62658 0.87518 0.70627
VAL_423 -7.98261 1.38684 2.62295 -0.28124 0.18884 0.06062 2.483 -2.4342 -0 -0 -2.14935 -0.29045 0 0 0 0 0 0.04183 0.08475 0.17541 0 -0.69479 0 1.9342 0.06453 0.7586 -4.03107
ASP_424 -4.15931 0.35451 3.55408 -0.30772 0.09983 1.03881 1.92774 -1.8224 -0.00747 -0.07847 -2.67401 -2.56292 0 0 0 0 0 0.01349 0.13542 0 4.08011 -0.59225 0 -2.3716 -0.16092 0.88653 -2.64657
VAL_425 -8.1811 1.91618 1.56423 -0.32005 0.33312 0.0691 1.85925 -2.26731 -0.00263 -0.02873 -2.32434 -0.42394 0 0 0 0 0 0.20193 1e-05 0.08602 0 -0.31425 0 1.9342 -0.17997 1.28613 -4.79215
VAL_426 -7.6899 1.07677 1.69943 -0.3803 0.39136 0.09264 2.38029 -2.21025 -0.01168 -0.04071 -2.34043 -0.17389 0 0 0 0 0 -0.06455 0.01417 0.85255 0 -0.79749 0 1.9342 -0.36742 1.12908 -4.50614
GLN_427 -8.97844 0.7819 5.4363 -0.39735 0.13778 0.26966 4.03565 -3.17918 -0.01205 -0.0412 -4.72289 0.11663 0 0 -2.1673 0 0 -0.01532 0.00897 0 4.71452 0.26182 0 -0.18838 -0.22113 0.39921 -3.7608
ILE_428 -8.33054 1.08581 1.33153 -0.54458 0.3417 0.15443 2.24307 -2.00288 -0.03909 -0.19671 -2.28741 -0.08327 0 0 0 0 0 0.04955 0.09248 3.19596 0 -0.70804 0 0.73287 -0.22443 0.57696 -4.61259
ILE_429 -8.1762 0.63755 2.94607 -0.4891 0.45048 0.10601 2.45852 -2.39005 -0.01205 -0.0412 -2.64756 0.08811 0 0 0 0 0 -0.05764 0.09494 0.45858 0 -0.77844 0 0.73287 -0.45216 0.68063 -6.39062
GLU_430 -6.64534 0.74177 6.12643 -0.21813 0.03042 0.30216 2.67631 -2.72894 -0.04134 -0.31063 -4.5537 -0.47833 0 0 -0.86948 -0.63634 0 -0.05821 0.08966 0 4.02578 0.11088 0 -2.7348 -0.23743 0.57137 -4.83788
LEU_431 -8.16409 0.83312 4.25012 -0.51009 0.19805 0.12766 2.69579 -2.82471 -0.00797 -0.08086 -2.55197 0.07758 0 0 0 0 0 -0.07192 0.27424 1.05906 0 -0.33025 0 0.18072 0.05268 0.53956 -4.25327
ASN_432 -3.25061 0.60339 3.41638 -0.39537 0.10896 0.80396 1.36201 -1.61885 -0.01488 -0.14564 -0.52404 -0.90132 0 0 0 -0.8189 0 0.02992 0.00014 0 1.61391 -1.04593 0 -0.93687 0.06246 0.90334 -0.74792
PRO_433 -4.86515 0.76458 2.48856 -0.18972 0.00391 0.13851 0.86098 -1.13612 -0 -0 -1.08704 0.01753 0 0 0 0 0 -0.02864 0.00242 0.97265 0 -0.97478 0 -2.4119 -0.39007 0.86959 -4.96469
LEU_434 -5.3089 0.44367 3.39158 -0.47769 0.20267 0.09301 1.76152 -1.90861 -0.02166 -0.14263 -1.06641 0.12995 0 0 0 0 0 0.0183 0.07169 0.56362 0 -0.30062 0 0.18072 -0.54794 0.34839 -2.56934
LEU_435 -3.75562 0.19482 1.60611 -0.44839 0.17916 0.08952 0.68643 -1.26118 -0 -0 -0.46784 -0.04441 0 0 0 0 0 -0.0045 0.02366 0.85475 0 -0.05463 0 0.18072 -0.09048 0.27327 -2.03861
HIS_D_436 -6.02102 1.03774 5.3232 -0.37935 0.00815 0.46453 1.96259 -2.53623 -0 -0 -1.00724 -0.24015 0 0 0 0 0 0.00282 0.11544 0 1.93856 -0.25419 0 -0.45461 0.58311 1.04707 1.59043
PRO_437 -1.82318 0.41057 1.45876 -0.06701 0 0.04189 0.76166 -0.64082 -0.00154 -0.00897 -0.27237 0.58997 0 0 -0.91667 0 0 -0.06957 0.03291 0.17959 0 -0.78655 0 -2.4119 0.80081 1.19522 -1.52721
ASN_438 -2.9672 0.4244 2.74964 -0.41946 0.13513 0.83525 0.92121 -1.32032 -0 -0 -0.66053 -1.6876 0 0 -0.92629 0 0 0.12504 0.08863 0 2.50106 -0.7296 0 -0.93687 0.41758 0.46228 -0.98764
GLN_439 -5.95086 0.65751 5.62837 -0.55286 0.11784 0.53461 2.93836 -2.45767 -0.01996 -0.12514 -3.08382 -0.79232 0 0 -0.92629 -0.91563 0 0.0085 0.18024 0 4.82513 0.01961 0 -0.18838 0.82276 0.51546 1.23546
ILE_440 -4.99323 0.53134 2.10699 -0.46144 0.37936 0.09487 1.25097 -1.68991 -0.0477 -0.25092 -0.62589 0.05287 0 0 0 0 0 -0.01582 0.04019 0.38748 0 -0.66676 0 0.73287 0.50559 0.46343 -2.20572
THR_441 -6.01415 0.48581 4.12467 -0.11158 0.08477 0.07961 1.85485 -2.2709 -0.02061 -0.09166 -2.08886 -0.8229 0 0 0 -0.63634 0 -0.00525 0.07496 0.09539 0 -0.59266 2.31756 -1.0874 -0.29743 0.43785 -4.48428
ILE_442 -8.34646 1.61954 4.03468 -0.73832 0.38724 0.27006 3.17534 -2.62561 -0 -0 -2.94616 0.42958 0 0 -1.03896 0 0 -0.08139 0.05063 0.93721 0 0.04263 0 0.73287 -0.26953 0.8158 -3.55086
GLN_443 -4.2269 0.41973 4.4 -0.29981 0.05376 0.28458 1.3421 -2.01945 -0.04053 -0.195 -2.39108 -0.9829 0 0 -0.86948 0 0 -0.09296 0.02813 0 2.71992 -0.08649 0 -0.18838 -0.1906 0.74636 -1.589
SER_444 -4.521 0.86251 4.93572 -0.02869 0 0.05033 2.04082 -2.18153 -0.01328 -0.10216 -0.50769 -1.11004 0 0 -0.44278 0 0 0.00015 0.05347 0.29078 0 -0.38799 0.93362 -0.77834 0.27176 1.2497 0.61535
PRO_445 -5.78103 0.83532 3.40072 -0.12477 0.00525 0.09156 2.08745 -1.66426 -0.00775 -0.02398 -2.02498 0.21617 0 0 0 0 0 0.02958 0.05231 0.14036 0 -0.94351 0 -2.4119 -0.05337 1.27958 -4.89726
ILE_446 -8.46816 0.9786 2.16429 -0.64504 0.44416 0.14163 2.70376 -2.27669 -0.00396 -0.01122 -2.25289 0.04538 0 0 0 0 0 -0.03676 0.05809 2.43695 0 -0.73204 0 0.73287 -0.66093 0.69622 -4.68573
ILE_447 -8.88645 0.84358 1.69104 -0.48394 0.40279 0.10795 2.08737 -2.09794 -0.00775 -0.02398 -2.59021 -0.08219 0 0 0 0 0 -0.05076 0.00618 0.30834 0 -0.62162 0 0.73287 -0.45972 0.71562 -8.4088
LEU_448 -8.45193 0.92929 1.81629 -0.46835 0.17948 0.09738 2.62928 -2.1914 -0.00396 -0.01122 -2.51973 0.10614 0 0 0 0 0 0.0443 0.05227 0.68418 0 -0.23272 0 0.18072 -0.20578 0.99239 -6.37336
PRO_449 -6.80243 1.25207 2.97168 -0.17994 0.00105 0.122 1.79997 -1.53652 -0.00782 -0.04743 -2.71993 0.19817 0 0 0 0 0 0.02875 0.0213 0.35346 0 -0.86007 0 -2.4119 -0.14681 1.24669 -6.71771
MET_450 -5.9943 0.87319 3.91587 -0.42263 0.15934 0.02417 1.54657 -1.77364 -0 -0 -1.08004 0.26962 0 0 0 0 0 0.01398 0.0186 1.81471 0 0.30995 0 0.60916 -0.3025 0.9016 0.88364
GLN_451 -3.27393 0.38575 1.93244 -0.27201 0.03447 0.23889 0.53058 -1.0555 -0 -0 -0.06574 -0.99259 0 0 0 0 0 0.3364 0.12783 0 3.05206 0.45403 0 -0.18838 0.0863 0.69502 2.02559
THR_452 -4.23571 0.29168 4.12756 -0.11505 0.04058 0.07112 2.63669 -1.93095 -0.00782 -0.04743 -3.41897 -0.47343 0 0 0 0 0 0.01693 0.00271 0.07757 0 -0.54464 4.10466 -1.0874 0.18532 0.50256 0.19597
LYS_453 -5.42985 0.25609 6.6421 -0.59004 0.20491 0.3245 3.45741 -2.6746 -0 -0 -6.1904 0.15035 0 0 -0.82253 -0.76612 0 0.20532 0.1704 2.99169 0 0.04013 0 -1.5107 -0.1225 0.60183 -3.06199
VAL_454 -7.17163 0.93628 1.37587 -0.36694 0.25268 0.08853 2.3533 -1.88548 -0.01019 -0.0438 -2.65542 -0.21804 0 0 0 0 0 -0.0165 0.02863 0.97866 0 -0.80598 0 1.9342 -0.265 0.76578 -4.72504
GLU_455 -7.21672 0.41952 7.87294 -0.32392 0.09834 0.41692 3.75691 -3.31595 -0.00269 -0.00769 -5.60111 -0.37067 0 0 0 -1.50166 0 -0.04456 0.14306 0 3.06783 0.28808 0 -2.7348 -0.1202 0.50382 -4.67256
PHE_456 -9.50756 1.48699 0.87286 -0.71077 0.09141 0.43314 2.01692 -1.97506 -0.00861 -0.03229 -2.3732 0.20694 0 0 0 0 0 -0.06241 0.15798 0 2.36976 -0.26798 0 1.0402 0.29317 0.46486 -5.50365
ARG_457 -8.1157 0.91415 7.12631 -0.43025 0.03777 0.22246 3.10807 -3.23694 -0.02271 -0.19831 -4.66422 0.17455 0 0 0 -0.85045 0 0.02186 0.56905 2.55624 0 0.05902 0 -1.2888 0.19963 0.73021 -3.08806
ILE_458 -5.89413 0.55209 2.07294 -0.59123 0.4501 0.17027 1.29311 -1.68802 -0.00111 -0.00322 -1.1454 0.00793 0 0 -0.44049 0 0 0.09632 0.15935 2.25476 0 -0.65924 0 0.73287 -0.23793 0.92882 -1.94221
LYS_459 -3.6038 0.22869 3.70485 -0.32304 0.02756 0.13067 1.48396 -1.50451 -0.01376 -0.10528 -1.15963 0.15218 0 0 0 0 0 -0.01816 0.01581 1.95332 0 -0.04619 0 -1.5107 -0.41705 0.73464 -0.27043
LYS_460 -3.94076 0.1408 3.00149 -0.49957 0.11129 0.34656 0.62167 -1.37581 -0 -0 -0.36187 -0.01207 0 0 0 0 0 -0.01156 0.10614 3.34424 0 0.03224 0 -1.5107 -0.39393 0.31263 -0.08922
ALA_461 -4.24799 0.56764 3.77441 -0.02348 0 0 3.08731 -2.19137 -0 -0 -2.51144 -0.19198 0 0 0 0 0 -0.00883 0 0 0 -0.14874 0 1.8394 -0.478 0.31862 -0.21444
PHE_462 -2.68409 0.29016 1.45085 -0.95712 0.11852 0.38804 0.44205 -0.86139 -0 -0 0.55892 -0.39737 0 0 0 0 0 -0.1647 0.00914 0 2.20919 0.46928 0 1.0402 -0.04332 0.37053 2.23888
LYS_463 -3.97591 0.67658 3.07273 -0.33868 0.04735 0.19309 0.54615 -1.44095 -0.01991 -0.12234 -0.08025 -0.17314 0 0 0 0 0 -0.06813 0.07911 1.67704 0 -0.0129 0 -1.5107 0.07914 0.37818 -0.99354
ALA_464 -2.27171 0.34556 2.12148 -0.02787 0.0143 0 1.21034 -1.12747 -0.0002 -0.0062 -0.90651 -0.58209 0 0 0 0 0 -0.08505 0 0 0 0.33931 0 1.8394 0.37629 0.36266 1.60226
GLU_465 -4.6421 0.25201 4.56213 -0.37852 0.16328 0.54542 1.78972 -2.09545 -0.03316 -0.22626 -2.4193 -0.58646 0 0 0 0 0 0.01804 0.04759 0 3.64629 -0.05693 0 -2.7348 0.52253 0.3918 -1.23414
GLN_466 -6.85223 0.53909 5.29333 -0.28586 0.04257 0.2551 3.29465 -2.62892 -0.02008 -0.12582 -4.20381 -0.66334 0 0 -2.39716 0 0 0.06973 0.04126 0 3.38794 0.13245 0 -0.18838 0.32652 0.82819 -3.15475
PHE_467 -6.34303 0.8365 3.16271 -0.99557 0.27574 0.35397 1.37476 -2.00284 -0.02804 -0.11245 -0.69777 -0.474 0 0 0 0 0 0.68219 0.11563 0 2.92241 -0.22763 0 1.0402 0.39343 1.32574 1.60194
PRO_468 -6.43026 0.79787 2.7569 -0.14985 0.00485 0.10496 1.17437 -1.49928 -0.00093 -0.01322 -0.8021 0.14193 0 0 0 0 0 0.47563 0.06106 0.58763 0 -0.68201 0 -2.4119 -0.06151 1.20513 -4.74074
ASN_469 -6.30542 0.45092 5.68167 -0.18247 0.0066 0.2928 3.16282 -2.91668 -0.00371 -0.01169 -2.4985 -0.67933 0 0 0 0 0 -0.0793 0.04262 0 2.82916 -0.2361 0 -0.93687 -0.09145 0.72837 -0.74659
PHE_470 -9.70317 1.03964 2.33115 -0.78401 0.03071 0.09573 2.41799 -2.60003 -0.00341 -0.00958 -2.86736 -0.46229 0 0 0 0 0 -0.05203 0.03722 0 2.58152 -0.14727 0 1.0402 -0.00934 0.46338 -6.60096
TYR_471 -8.05175 0.79197 4.23801 -0.6556 0.11009 0.3428 2.84974 -2.79134 -0.00335 -0.00948 -2.32712 -0.2026 0 0 0 0 0 -0.02292 0.01108 0 2.30117 -0.04155 0.01733 1.2797 0.0214 0.61834 -1.52406
ALA_472 -5.37121 1.0754 2.16344 -0.03036 0.00752 0 2.0937 -2.13301 -0.00341 -0.00958 -2.84505 -0.47662 0 0 0 0 0 0.26552 0 0 0 0.14712 0 1.8394 0.68512 1.18383 -1.4082
ASP_473 -5.69424 0.66736 7.8898 -0.0635 0.00093 0.19637 3.79785 -3.53157 -0.01258 -0.1089 -7.64826 -0.2871 0 0 -2.6453 0 0 -0.18808 0.25769 0 2.14699 0.10746 0 -2.3716 1.39502 1.36284 -4.72884
GLY_474 -1.12069 0.11555 1.39894 -5e-05 0 0 0.24602 -0.67284 -0.0154 -0.05219 0.06329 -0.37218 0 0 0 0 0 -0.10076 0 0 0 0.24077 0 0.83697 0.77168 0.79345 2.13257
ILE_475 -3.93359 0.35968 3.16323 -0.47032 0.3767 0.10502 2.37375 -1.92042 -0 -0 -2.12958 0.00237 0 0 0 0 0 0.07638 0.06474 0.40305 0 -0.76717 0 0.73287 -0.28914 0.43841 -1.41402
LYS_476 -3.7334 0.09801 3.55471 -0.40709 0.04543 0.23144 1.36262 -1.52622 -0.02634 -0.09227 -3.55388 0.24963 0 0 0 -0.63258 0 -0.0566 0.11523 2.19673 0 0.18275 0 -1.5107 -0.26004 0.49149 -3.27107
LEU_477 -5.7883 0.55199 3.44745 -0.59676 0.16616 0.16373 2.21824 -2.04056 -0 -0 -2.28623 0.23116 0 0 0 0 0 -0.07214 0.0203 0.74291 0 -0.24574 0 0.18072 0.07524 0.34561 -2.88622
ASP_478 -3.27203 0.10725 3.6926 -0.11494 0.0134 0.33559 1.38925 -1.6679 -0.01171 -0.05517 -3.72596 -0.18325 0 0 0 -0.63258 0 -0.08825 0.00115 0 3.22884 -0.49434 0 -2.3716 -0.05508 0.21827 -3.68645
LEU_479 -8.00167 1.12125 3.8121 -0.45985 0.16694 0.09134 1.8827 -2.17857 -0.02008 -0.12582 -1.47908 0.15199 0 0 0 0 0 0.02729 0.06567 0.52609 0 -0.36641 0 0.18072 -0.27074 0.43525 -4.44087
LYS_480 -3.52883 0.36784 2.79607 -0.30545 0.03278 0.16478 0.33554 -1.24365 -0.02588 -0.11185 -0.09812 -0.26042 0 0 0 0 0 0.21146 0.01316 2.40475 0 -0.07147 0 -1.5107 -0.01055 0.5419 -0.29862
ASN_481 -3.15885 0.26689 3.55596 -0.19495 0.03625 0.32796 1.69843 -1.62734 -0.0002 -0.0062 -1.19171 -1.04696 0 0 0 0 0 0.07791 0.01374 0 2.02154 -1.05004 0 -0.93687 -0.21492 0.30609 -1.12329
GLU_482 -6.38026 0.72611 8.14583 -0.26415 0.08204 0.41911 1.78498 -3.20839 -0.06227 -0.34303 -3.0177 -0.47333 0 0 -0.57871 0 0 -0.07233 0.65615 0 2.89022 0.03038 0 -2.7348 -0.38203 0.58016 -2.20203
ASP_483 -2.90852 0.30734 4.16286 -0.08819 0.00809 0.28661 1.88528 -1.89082 -0.0002 -0.00079 -1.89366 -0.31809 0 0 -1.95667 0 0 -0.08024 0.0024 0 2.11121 0.13297 0 -2.3716 1.21697 0.73821 -0.65683
THR_484 -2.76022 1.07444 3.10073 -0.11801 0.05836 0.04402 1.40617 -1.37517 -0.0417 -0.28863 -0.85749 -0.6873 0 0 0 0 0 0.62156 0.03687 1.13237 0 0.06693 2.28732 -1.0874 1.86758 10.1845 14.6649
SER_485 -3.91029 1.13409 3.67972 -0.03597 0 0.07354 1.18689 -1.56865 -0.01229 -0.11693 -1.05413 -0.70666 0 0 0 -0.65121 0 0.19636 0.00248 0.03782 0 -0.53388 0.70027 -0.77834 0.56605 17.3255 15.5344
ILE_486 -6.52764 0.52822 1.42046 -0.52679 0.25696 0.14659 2.02339 -1.69453 -0.03241 -0.13021 -2.22834 0.1052 0 0 0 0 0 0.11043 0.18845 2.92662 0 -0.73614 0 0.73287 -0.33396 7.75961 3.98878
SER_487 -4.04011 0.28727 3.64737 -0.03552 0.0003 0.06595 2.40674 -1.89969 -0.01603 -0.05664 -2.40173 -0.79564 0 0 0 0 0 -0.07003 0.01108 0.48952 0 0.51589 0.60376 -0.77834 -0.07853 0.5164 -1.62799
PHE_488 -10.578 2.17531 0.28683 -0.54404 0.16091 0.26595 2.36302 -2.0466 -0.00936 -0.02878 -2.62456 -0.10982 0 0 0 0 0 -0.04341 0.06265 0 2.75548 -0.18848 0 1.0402 0.25154 0.72578 -6.0854
GLN_489 -5.13824 0.35273 5.35678 -0.46109 0.19881 0.39841 2.75164 -2.42229 -0.0157 -0.0556 -4.20794 -0.74032 0 0 0 -0.47558 0 0.00294 0.02394 0 3.77282 -0.12726 0 -0.18838 -0.01287 0.74185 -0.24537
LEU_490 -7.71154 1.29569 2.05051 -0.45471 0.23666 0.06953 1.28454 -2.14896 -0 -0 -0.89716 0.30413 0 0 0 0 0 0.00753 0.84378 0.4571 0 -0.12918 0 0.18072 -0.32385 0.61189 -4.32332
VAL_491 -5.91626 0.7585 2.58921 -0.28773 0.22346 0.05839 1.66486 -2.06591 -0.01753 -0.09436 -0.45472 0.17421 0 0 0 0 0 -0.08016 0.00118 0.07544 0 -0.42221 0 1.9342 -0.54332 0.60405 -1.7987
LEU_492 -3.37212 0.21829 1.33781 -0.67955 0.18939 0.25004 0.38555 -0.92191 -0.00532 -0.06309 0.95915 0.17727 0 0 0 0 0 0.00219 0.00612 0.72569 0 -0.23911 0 0.18072 -0.07642 0.30659 -0.61871
SER_493 -1.52075 0.09545 1.46457 -0.03062 0.00373 0.05003 0.15919 -0.66505 -0.00532 -0.06309 0.3817 -1.02181 0 0 0 0 0 -0.0266 0.01849 0.34691 0 -0.26819 0.61029 -0.77834 -0.1271 0.47387 -0.90264
ARG_494 -5.27604 0.53304 4.75504 -0.68877 0.13731 0.39879 1.69251 -2.31354 -0.01472 -0.10034 -1.07689 -0.00352 0 0 -0.30667 0 0 4e-05 0.48646 2.73118 0 -0.2434 0 -1.2888 -0.46548 0.56553 -0.47825
SER_495 -3.23518 0.17426 1.88779 -0.02713 0 0.0641 0.46438 -1.02619 -0 -0 -0.35767 -0.27601 0 0 0 0 0 -0.00676 0.00685 0.03652 0 -0.54722 0.60175 -0.77834 -0.29999 0.25495 -3.06389
MET_496 -8.47678 1.08032 3.00224 -0.7104 0.13418 0.29244 2.08021 -1.9874 -0.0163 -0.05971 -1.90072 -0.07187 0 0 0 0 0 -0.03072 0.04839 2.4031 0 0.05273 0 0.60916 -0.22001 0.23117 -3.53998
PHE_497 -7.52508 0.85891 3.6201 -0.58963 0.04952 0.26867 1.43786 -2.13237 -0.00493 -0.05998 -1.8106 0.03284 0 0 0 0 0 -0.03707 0.1625 0 2.07885 -0.0969 0 1.0402 -0.14941 0.46172 -2.39483
HIS_D_498 -7.40909 0.6661 6.03118 -0.6658 0.09563 0.57855 3.22341 -3.26607 -0.06736 -0.4502 -2.37959 -0.82232 0 0 0 0 0 0.13028 0.00498 0 2.7564 -0.1221 0 -0.45461 -0.12916 0.4913 -1.78848
ALA_499 -5.4703 1.43123 1.32859 -0.02816 0.00268 0 1.03367 -1.8713 -0 -0 -0.74171 -0.19141 0 0 0 0 0 0.56711 0 0 0 -0.10184 0 1.8394 -0.33927 1.24407 -1.29725
SER_500 -4.1044 0.25987 3.98905 -0.03047 0.00336 0.02598 1.94525 -1.94418 -0.02184 -0.21695 -1.43358 0.07859 0 0 0 0 0 0.22436 0.02183 0.8272 0 0.32986 0.60934 -0.77834 0.10021 1.18032 1.06547
LEU_501 -5.38271 0.62528 2.37129 -0.66027 0.26183 0.19084 1.09634 -1.5179 -0 -0 -1.14776 -0.01105 0 0 -0.38009 0 0 0.10442 0.30565 1.52482 0 -0.27623 0 0.18072 0.29981 1.05175 -1.36325
LYS_502 -2.97974 0.31565 2.70479 -0.30925 0.02449 0.11904 0.51691 -1.30322 -0.01005 -0.08714 -0.08627 -0.16789 0 0 0 0 0 0.00515 0.02823 2.04132 0 -0.08719 0 -1.5107 0.16677 1.69944 1.08033
THR_503 -2.22271 0.1181 1.77541 -0.1236 0.06958 0.08142 0.30026 -0.80347 -0 -0 -0.46623 -0.6892 0 0 0 0 0 -0.00174 0.01234 0.07058 0 -0.22219 2.30271 -1.0874 0.04355 0.99278 0.15019
LYS_504 -2.28653 0.08678 2.21879 -0.4456 0.08131 0.23724 0.41199 -0.84934 -0 -0 -0.29105 -0.20215 0 0 0 0 0 0.00751 0.02057 1.74592 0 -0.01061 0 -1.5107 -0.2635 0.56048 -0.48887
ASP_505 -5.72688 0.61964 8.37975 -0.12408 0.01783 0.37801 4.11114 -3.34229 -0.00048 -0.00202 -5.95987 -1.46263 0 0 -1.88328 -0.97422 0 0.01719 0.03078 0 4.30439 0.14855 0 -2.3716 -0.08829 0.68853 -3.23982
PHE_506 -9.63194 1.36644 2.73543 -0.98278 0.07494 0.43813 2.49546 -2.35747 -0 -0 -2.79393 0.07675 0 0 -0.54788 0 0 -0.03503 0.02025 0 2.36417 -0.00832 0 1.0402 -0.16106 0.6558 -5.25084
ILE_507 -9.77298 1.42856 5.27456 -0.67289 0.51962 0.22818 2.04127 -3.25466 -0 -0 -2.08347 0.19906 0 0 -0.48213 0 0 -0.00955 0.3517 2.59992 0 0.27137 0 0.73287 -0.24054 0.87811 -1.991
ASP_508 -5.66727 0.41117 7.42271 -0.10027 0.00209 0.29457 3.18496 -3.27731 -0 -0 -3.57433 -0.41271 0 0 -0.85326 0 0 0.06703 0.01269 0 2.42794 0.05779 0 -2.3716 -0.18769 0.83529 -1.7282
LYS_509 -7.28309 0.45671 7.16383 -0.31221 0.03141 0.13735 3.67462 -3.2058 -0 -0 -3.83128 0.03162 0 0 -0.76287 0 0 -0.04052 0.2107 1.75841 0 -0.00235 0 -1.5107 -0.24753 0.62245 -3.10925
LEU_510 -9.93786 1.0761 3.46927 -0.6428 0.28019 0.21138 2.95805 -2.99159 -0 -0 -2.3101 0.12068 0 0 0 0 0 0.03434 0.27069 0.87352 0 -0.23582 0 0.18072 -0.26498 0.56324 -6.345
LYS_511 -8.16014 0.60745 8.80269 -0.38632 0.04957 0.18064 4.51994 -3.89984 -0.01645 -0.11671 -5.13162 -0.05739 0 0 0 0 0 -0.00601 0.12695 1.93154 0 0.07602 0 -1.5107 -0.01718 0.44333 -2.56422
SER_512 -3.83771 0.21521 4.34319 -0.02427 0 0.0229 1.65823 -2.06904 -0 -0 -0.7208 -0.39063 0 0 0 0 0 -0.05122 0.00977 0.57012 0 0.26428 0.60246 -0.77834 -0.03921 0.2913 0.06624
THR_513 -5.36653 0.43251 3.77682 -0.21361 0.25077 0.07811 1.87471 -2.12726 -0.00159 -0.03363 -1.6383 -0.10938 0 0 0 0 0 0.08802 0.04137 0.11704 0 -0.00078 2.23887 -1.0874 0.03918 0.39039 -1.25071
PHE_514 -7.48207 0.96446 2.02853 -0.67425 0.07485 0.409 1.55858 -1.78858 -0 -0 -1.34042 0.22113 0 0 0 0 0 0.06462 0.06175 0 2.09286 -0.23121 0 1.0402 0.27751 1.05031 -1.67274
ILE_515 -8.25711 0.94683 3.21497 -0.49438 0.40659 0.1001 2.33503 -2.38801 -0 -0 -0.9308 -0.20182 0 0 0 0 0 -0.01527 0.04514 0.7196 0 -0.50316 0 0.73287 0.23616 0.99858 -3.05468
LYS_516 -3.24859 0.18728 2.99228 -0.35087 0.04199 0.14731 0.7833 -1.29537 -0.01645 -0.11671 -0.61004 0.20019 0 0 0 0 0 -0.00615 0.00125 1.91573 0 -0.02501 0 -1.5107 -0.12162 0.28333 -0.74884
GLN_517 -2.85748 0.26599 2.15121 -0.44739 0.12595 0.36054 0.83565 -1.10302 -0 -0 -1.06471 -0.65405 0 0 -0.88257 0 0 0.00573 0.0109 0 3.62828 -0.08129 0 -0.18838 -0.2791 0.12774 -0.04601
SER:CtermProteinFull_518 -0.51309 0.02374 0.51344 -0.03619 0 0.09215 0.00832 -0.2062 -0 -0 -0.34236 0.82972 0 0 0 0 0 0 0.00044 0.08912 0 0 0.60017 -0.77834 -0.07075 0.25214 0.46233
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

