REMARK ID 428111 DOMAINID 423664 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 117.403 tmscore: 0.27735 5z1fA_201 prob: 95.63 ident: 3.45
ATOM      1  N   ALA A   1     -36.114  16.254  -6.716  1.00 18.070          N  
ATOM      2  CA  ALA A   1     -37.195  15.316  -6.421  1.00 17.320          C  
ATOM      3  C   ALA A   1     -37.155  14.136  -7.388  1.00 17.060          C  
ATOM      4  O   ALA A   1     -38.013  14.019  -8.264  1.00 17.280          O  
ATOM      5  CB  ALA A   1     -38.553  16.022  -6.506  1.00 24.550          C  
ATOM      6 1H   ALA A   1     -35.433  16.219  -5.967  1.00 21.680          H  
ATOM      7 2H   ALA A   1     -35.668  15.986  -7.585  1.00 21.680          H  
ATOM      8 3H   ALA A   1     -36.481  17.193  -6.801  1.00 21.680          H  
ATOM      9  HA  ALA A   1     -37.045  14.926  -5.410  1.00 20.780          H  
ATOM     10 1HB  ALA A   1     -39.352  15.330  -6.277  1.00 29.460          H  
ATOM     11 2HB  ALA A   1     -38.578  16.848  -5.794  1.00 29.460          H  
ATOM     12 3HB  ALA A   1     -38.699  16.408  -7.514  1.00 29.460          H  
ATOM     13  N   ASP A   2     -36.139  13.282  -7.256  1.00 16.730          N  
ATOM     14  CA  ASP A   2     -36.028  12.098  -8.098  1.00 16.400          C  
ATOM     15  C   ASP A   2     -36.880  11.022  -7.463  1.00 16.200          C  
ATOM     16  O   ASP A   2     -37.486  11.251  -6.421  1.00 16.090          O  
ATOM     17  CB  ASP A   2     -34.558  11.645  -8.197  1.00 23.090          C  
ATOM     18  CG  ASP A   2     -34.225  10.764  -9.426  1.00 23.090          C  
ATOM     19  OD1 ASP A   2     -35.114  10.095  -9.924  1.00 23.090          O  
ATOM     20  OD2 ASP A   2     -33.094  10.760  -9.839  1.00 23.090          O  
ATOM     21  H   ASP A   2     -35.425  13.397  -6.525  1.00 20.080          H  
ATOM     22  HA  ASP A   2     -36.411  12.315  -9.094  1.00 19.680          H  
ATOM     23 1HB  ASP A   2     -33.907  12.520  -8.203  1.00 27.710          H  
ATOM     24 2HB  ASP A   2     -34.311  11.077  -7.296  1.00 27.710          H  
ATOM     25  N   SER A   3     -36.938   9.847  -8.049  1.00 16.300          N  
ATOM     26  CA  SER A   3     -37.737   8.821  -7.413  1.00 16.280          C  
ATOM     27  C   SER A   3     -37.277   8.598  -5.990  1.00 15.910          C  
ATOM     28  O   SER A   3     -36.067   8.453  -5.718  1.00 15.760          O  
ATOM     29  CB  SER A   3     -37.682   7.506  -8.143  1.00 22.800          C  
ATOM     30  OG  SER A   3     -38.347   6.508  -7.389  1.00 22.800          O  
ATOM     31  H   SER A   3     -36.428   9.697  -8.921  1.00 19.560          H  
ATOM     32  HA  SER A   3     -38.775   9.160  -7.394  1.00 19.540          H  
ATOM     33 1HB  SER A   3     -38.158   7.610  -9.116  1.00 27.360          H  
ATOM     34 2HB  SER A   3     -36.643   7.221  -8.310  1.00 27.360          H  
ATOM     35  HG  SER A   3     -38.389   5.733  -7.965  1.00 27.360          H  
ATOM     36  N   VAL A   4     -38.268   8.508  -5.110  1.00 15.910          N  
ATOM     37  CA  VAL A   4     -38.108   8.290  -3.690  1.00 15.750          C  
ATOM     38  C   VAL A   4     -37.427   6.973  -3.382  1.00 15.440          C  
ATOM     39  O   VAL A   4     -36.845   6.801  -2.312  1.00 15.390          O  
ATOM     40  CB  VAL A   4     -39.442   8.487  -2.947  1.00 22.110          C  
ATOM     41  CG1 VAL A   4     -40.383   7.427  -3.288  1.00 22.110          C  
ATOM     42  CG2 VAL A   4     -39.181   8.520  -1.426  1.00 22.110          C  
ATOM     43  H   VAL A   4     -39.197   8.640  -5.479  1.00 19.090          H  
ATOM     44  HA  VAL A   4     -37.473   9.072  -3.330  1.00 18.900          H  
ATOM     45  HB  VAL A   4     -39.884   9.429  -3.236  1.00 26.540          H  
ATOM     46 1HG1 VAL A   4     -41.273   7.610  -2.742  1.00 26.540          H  
ATOM     47 2HG1 VAL A   4     -40.592   7.435  -4.351  1.00 26.540          H  
ATOM     48 3HG1 VAL A   4     -40.010   6.495  -3.029  1.00 26.540          H  
ATOM     49 1HG2 VAL A   4     -40.124   8.681  -0.914  1.00 26.540          H  
ATOM     50 2HG2 VAL A   4     -38.757   7.587  -1.081  1.00 26.540          H  
ATOM     51 3HG2 VAL A   4     -38.492   9.335  -1.192  1.00 26.540          H  
ATOM     52  N   ALA A   5     -37.416   6.051  -4.346  1.00 15.390          N  
ATOM     53  CA  ALA A   5     -36.747   4.771  -4.165  1.00 15.260          C  
ATOM     54  C   ALA A   5     -35.291   5.009  -3.793  1.00 15.090          C  
ATOM     55  O   ALA A   5     -34.672   4.168  -3.139  1.00 15.030          O  
ATOM     56  CB  ALA A   5     -36.843   3.943  -5.427  1.00 21.420          C  
ATOM     57  H   ALA A   5     -37.883   6.257  -5.230  1.00 18.470          H  
ATOM     58  HA  ALA A   5     -37.212   4.235  -3.348  1.00 18.310          H  
ATOM     59 1HB  ALA A   5     -36.339   2.988  -5.274  1.00 25.700          H  
ATOM     60 2HB  ALA A   5     -37.889   3.770  -5.670  1.00 25.700          H  
ATOM     61 3HB  ALA A   5     -36.362   4.478  -6.245  1.00 25.700          H  
ATOM     62  N   ASN A   6     -34.715   6.110  -4.292  1.00 15.170          N  
ATOM     63  CA  ASN A   6     -33.346   6.441  -3.985  1.00 15.200          C  
ATOM     64  C   ASN A   6     -33.288   7.596  -2.978  1.00 15.390          C  
ATOM     65  O   ASN A   6     -32.539   7.532  -2.001  1.00 15.490          O  
ATOM     66  CB  ASN A   6     -32.616   6.792  -5.257  1.00 21.270          C  
ATOM     67  CG  ASN A   6     -32.495   5.618  -6.186  1.00 21.270          C  
ATOM     68  OD1 ASN A   6     -32.279   4.471  -5.774  1.00 21.270          O  
ATOM     69  ND2 ASN A   6     -32.639   5.889  -7.455  1.00 21.270          N  
ATOM     70  H   ASN A   6     -35.256   6.764  -4.863  1.00 18.200          H  
ATOM     71  HA  ASN A   6     -32.868   5.578  -3.523  1.00 18.240          H  
ATOM     72 1HB  ASN A   6     -33.155   7.594  -5.769  1.00 25.520          H  
ATOM     73 2HB  ASN A   6     -31.619   7.163  -5.019  1.00 25.520          H  
ATOM     74 1HD2 ASN A   6     -32.573   5.159  -8.136  1.00 25.520          H  
ATOM     75 2HD2 ASN A   6     -32.827   6.832  -7.739  1.00 25.520          H  
ATOM     76  N   GLU A   7     -34.147   8.618  -3.156  1.00 15.580          N  
ATOM     77  CA  GLU A   7     -34.102   9.820  -2.299  1.00 15.940          C  
ATOM     78  C   GLU A   7     -34.367   9.496  -0.828  1.00 15.850          C  
ATOM     79  O   GLU A   7     -33.822  10.146   0.067  1.00 16.130          O  
ATOM     80  CB  GLU A   7     -35.176  10.851  -2.692  1.00 22.170          C  
ATOM     81  CG  GLU A   7     -35.078  11.554  -4.071  1.00 22.170          C  
ATOM     82  CD  GLU A   7     -34.013  12.605  -4.209  1.00 22.170          C  
ATOM     83  OE1 GLU A   7     -33.252  12.790  -3.290  1.00 22.170          O  
ATOM     84  OE2 GLU A   7     -34.011  13.282  -5.241  1.00 22.170          O  
ATOM     85  H   GLU A   7     -34.776   8.602  -3.964  1.00 18.700          H  
ATOM     86  HA  GLU A   7     -33.114  10.273  -2.385  1.00 19.130          H  
ATOM     87 1HB  GLU A   7     -36.134  10.439  -2.572  1.00 26.610          H  
ATOM     88 2HB  GLU A   7     -35.126  11.660  -1.966  1.00 26.610          H  
ATOM     89 1HG  GLU A   7     -34.896  10.785  -4.821  1.00 26.610          H  
ATOM     90 2HG  GLU A   7     -36.035  11.998  -4.303  1.00 26.610          H  
ATOM     91  N   GLY A   8     -35.247   8.529  -0.574  1.00 15.610          N  
ATOM     92  CA  GLY A   8     -35.630   8.172   0.774  1.00 15.690          C  
ATOM     93  C   GLY A   8     -34.918   6.949   1.339  1.00 15.430          C  
ATOM     94  O   GLY A   8     -35.340   6.421   2.373  1.00 15.460          O  
ATOM     95  H   GLY A   8     -35.681   8.001  -1.335  1.00 18.730          H  
ATOM     96 1HA  GLY A   8     -35.439   9.022   1.423  1.00 18.830          H  
ATOM     97 2HA  GLY A   8     -36.700   7.995   0.784  1.00 18.830          H  
ATOM     98  N   ARG A   9     -33.877   6.452   0.666  1.00 15.320          N  
ATOM     99  CA  ARG A   9     -33.244   5.232   1.145  1.00 15.220          C  
ATOM    100  C   ARG A   9     -32.013   5.535   1.991  1.00 15.480          C  
ATOM    101  O   ARG A   9     -31.238   6.436   1.682  1.00 15.760          O  
ATOM    102  CB  ARG A   9     -32.895   4.330  -0.027  1.00 21.350          C  
ATOM    103  CG  ARG A   9     -32.398   2.954   0.357  1.00 21.350          C  
ATOM    104  CD  ARG A   9     -32.322   2.052  -0.808  1.00 21.350          C  
ATOM    105  NE  ARG A   9     -31.923   0.713  -0.395  1.00 21.350          N  
ATOM    106  CZ  ARG A   9     -31.801  -0.364  -1.205  1.00 21.350          C  
ATOM    107  NH1 ARG A   9     -32.049  -0.267  -2.497  1.00 21.350          N  
ATOM    108  NH2 ARG A   9     -31.427  -1.527  -0.691  1.00 21.350          N  
ATOM    109  H   ARG A   9     -33.520   6.920  -0.174  1.00 18.380          H  
ATOM    110  HA  ARG A   9     -33.952   4.700   1.775  1.00 18.260          H  
ATOM    111 1HB  ARG A   9     -33.761   4.214  -0.669  1.00 25.620          H  
ATOM    112 2HB  ARG A   9     -32.118   4.807  -0.628  1.00 25.620          H  
ATOM    113 1HG  ARG A   9     -31.396   3.030   0.786  1.00 25.620          H  
ATOM    114 2HG  ARG A   9     -33.075   2.507   1.087  1.00 25.620          H  
ATOM    115 1HD  ARG A   9     -33.301   1.995  -1.289  1.00 25.620          H  
ATOM    116 2HD  ARG A   9     -31.584   2.434  -1.513  1.00 25.620          H  
ATOM    117  HE  ARG A   9     -31.718   0.590   0.590  1.00 25.620          H  
ATOM    118 1HH1 ARG A   9     -32.333   0.617  -2.898  1.00 25.620          H  
ATOM    119 2HH1 ARG A   9     -31.953  -1.078  -3.093  1.00 25.620          H  
ATOM    120 1HH2 ARG A   9     -31.232  -1.606   0.299  1.00 25.620          H  
ATOM    121 2HH2 ARG A   9     -31.331  -2.338  -1.287  1.00 25.620          H  
ATOM    122  N   PHE A  10     -31.852   4.787   3.081  1.00 15.520          N  
ATOM    123  CA  PHE A  10     -30.699   4.940   3.963  1.00 15.910          C  
ATOM    124  C   PHE A  10     -29.454   4.213   3.443  1.00 15.780          C  
ATOM    125  O   PHE A  10     -29.540   3.139   2.842  1.00 15.930          O  
ATOM    126  CB  PHE A  10     -30.986   4.514   5.403  1.00 22.120          C  
ATOM    127  CG  PHE A  10     -29.849   4.937   6.312  1.00 22.120          C  
ATOM    128  CD1 PHE A  10     -29.728   6.254   6.693  1.00 22.120          C  
ATOM    129  CD2 PHE A  10     -28.888   4.055   6.738  1.00 22.120          C  
ATOM    130  CE1 PHE A  10     -28.674   6.665   7.465  1.00 22.120          C  
ATOM    131  CE2 PHE A  10     -27.835   4.477   7.510  1.00 22.120          C  
ATOM    132  CZ  PHE A  10     -27.732   5.786   7.867  1.00 22.120          C  
ATOM    133  H   PHE A  10     -32.547   4.086   3.291  1.00 18.620          H  
ATOM    134  HA  PHE A  10     -30.454   6.002   3.998  1.00 19.090          H  
ATOM    135 1HB  PHE A  10     -31.908   4.963   5.761  1.00 26.540          H  
ATOM    136 2HB  PHE A  10     -31.093   3.432   5.452  1.00 26.540          H  
ATOM    137  HD1 PHE A  10     -30.471   6.973   6.363  1.00 26.540          H  
ATOM    138  HD2 PHE A  10     -28.957   3.010   6.436  1.00 26.540          H  
ATOM    139  HE1 PHE A  10     -28.588   7.699   7.752  1.00 26.540          H  
ATOM    140  HE2 PHE A  10     -27.073   3.768   7.831  1.00 26.540          H  
ATOM    141  HZ  PHE A  10     -26.894   6.121   8.473  1.00 26.540          H  
ATOM    142  N   ASN A  11     -28.311   4.819   3.727  1.00 15.640          N  
ATOM    143  CA  ASN A  11     -26.967   4.362   3.411  1.00 15.650          C  
ATOM    144  C   ASN A  11     -26.611   2.962   3.912  1.00 15.690          C  
ATOM    145  O   ASN A  11     -27.195   2.425   4.867  1.00 15.870          O  
ATOM    146  CB  ASN A  11     -25.969   5.326   4.012  1.00 21.910          C  
ATOM    147  CG  ASN A  11     -25.997   6.656   3.375  1.00 21.910          C  
ATOM    148  OD1 ASN A  11     -26.311   6.797   2.189  1.00 21.910          O  
ATOM    149  ND2 ASN A  11     -25.678   7.662   4.139  1.00 21.910          N  
ATOM    150  H   ASN A  11     -28.393   5.707   4.202  1.00 18.770          H  
ATOM    151  HA  ASN A  11     -26.863   4.352   2.324  1.00 18.780          H  
ATOM    152 1HB  ASN A  11     -26.184   5.442   5.074  1.00 26.290          H  
ATOM    153 2HB  ASN A  11     -24.965   4.908   3.931  1.00 26.290          H  
ATOM    154 1HD2 ASN A  11     -25.679   8.590   3.767  1.00 26.290          H  
ATOM    155 2HD2 ASN A  11     -25.422   7.509   5.094  1.00 26.290          H  
ATOM    156  N   ARG A  12     -25.623   2.360   3.249  1.00 15.660          N  
ATOM    157  CA  ARG A  12     -25.175   1.045   3.657  1.00 15.770          C  
ATOM    158  C   ARG A  12     -24.875   1.081   5.138  1.00 15.660          C  
ATOM    159  O   ARG A  12     -24.122   1.930   5.623  1.00 16.050          O  
ATOM    160  CB  ARG A  12     -23.931   0.631   2.888  1.00 22.030          C  
ATOM    161  CG  ARG A  12     -23.425  -0.774   3.181  1.00 22.030          C  
ATOM    162  CD  ARG A  12     -22.278  -1.131   2.315  1.00 22.030          C  
ATOM    163  NE  ARG A  12     -21.779  -2.472   2.603  1.00 22.030          N  
ATOM    164  CZ  ARG A  12     -20.771  -3.085   1.943  1.00 22.030          C  
ATOM    165  NH1 ARG A  12     -20.151  -2.472   0.955  1.00 22.030          N  
ATOM    166  NH2 ARG A  12     -20.406  -4.309   2.296  1.00 22.030          N  
ATOM    167  H   ARG A  12     -25.185   2.828   2.467  1.00 18.790          H  
ATOM    168  HA  ARG A  12     -25.970   0.322   3.473  1.00 18.920          H  
ATOM    169 1HB  ARG A  12     -24.130   0.694   1.820  1.00 26.440          H  
ATOM    170 2HB  ARG A  12     -23.122   1.326   3.112  1.00 26.440          H  
ATOM    171 1HG  ARG A  12     -23.097  -0.839   4.220  1.00 26.440          H  
ATOM    172 2HG  ARG A  12     -24.226  -1.495   3.008  1.00 26.440          H  
ATOM    173 1HD  ARG A  12     -22.591  -1.096   1.272  1.00 26.440          H  
ATOM    174 2HD  ARG A  12     -21.469  -0.418   2.482  1.00 26.440          H  
ATOM    175  HE  ARG A  12     -22.225  -2.983   3.355  1.00 26.440          H  
ATOM    176 1HH1 ARG A  12     -20.424  -1.540   0.683  1.00 26.440          H  
ATOM    177 2HH1 ARG A  12     -19.398  -2.934   0.465  1.00 26.440          H  
ATOM    178 1HH2 ARG A  12     -20.881  -4.781   3.053  1.00 26.440          H  
ATOM    179 2HH2 ARG A  12     -19.654  -4.774   1.808  1.00 26.440          H  
ATOM    180  N   THR A  13     -25.448   0.133   5.846  1.00 15.260          N  
ATOM    181  CA  THR A  13     -25.334   0.050   7.279  1.00 15.270          C  
ATOM    182  C   THR A  13     -24.610  -1.217   7.710  1.00 15.160          C  
ATOM    183  O   THR A  13     -24.895  -2.313   7.216  1.00 15.280          O  
ATOM    184  CB  THR A  13     -26.763   0.145   7.852  1.00 21.370          C  
ATOM    185  OG1 THR A  13     -27.327   1.402   7.462  1.00 21.370          O  
ATOM    186  CG2 THR A  13     -26.797   0.054   9.344  1.00 21.370          C  
ATOM    187  H   THR A  13     -26.046  -0.541   5.380  1.00 18.310          H  
ATOM    188  HA  THR A  13     -24.763   0.907   7.633  1.00 18.320          H  
ATOM    189  HB  THR A  13     -27.358  -0.648   7.454  1.00 25.650          H  
ATOM    190  HG1 THR A  13     -27.276   1.536   6.455  1.00 25.650          H  
ATOM    191 1HG2 THR A  13     -27.825   0.134   9.682  1.00 25.650          H  
ATOM    192 2HG2 THR A  13     -26.389  -0.889   9.660  1.00 25.650          H  
ATOM    193 3HG2 THR A  13     -26.210   0.865   9.761  1.00 25.650          H  
ATOM    194  N   LYS A  14     -23.646  -1.050   8.611  1.00 15.110          N  
ATOM    195  CA  LYS A  14     -22.866  -2.159   9.162  1.00 15.180          C  
ATOM    196  C   LYS A  14     -23.781  -3.088   9.949  1.00 15.180          C  
ATOM    197  O   LYS A  14     -24.720  -2.620  10.596  1.00 15.360          O  
ATOM    198  CB  LYS A  14     -21.743  -1.628  10.054  1.00 21.220          C  
ATOM    199  CG  LYS A  14     -20.657  -0.862   9.311  1.00 21.220          C  
ATOM    200  CD  LYS A  14     -19.562  -0.381  10.267  1.00 21.220          C  
ATOM    201  CE  LYS A  14     -18.475   0.399   9.527  1.00 21.220          C  
ATOM    202  NZ  LYS A  14     -17.412   0.894  10.452  1.00 21.220          N  
ATOM    203  H   LYS A  14     -23.467  -0.103   8.917  1.00 18.130          H  
ATOM    204  HA  LYS A  14     -22.430  -2.728   8.340  1.00 18.220          H  
ATOM    205 1HB  LYS A  14     -22.164  -0.961  10.797  1.00 25.470          H  
ATOM    206 2HB  LYS A  14     -21.276  -2.458  10.584  1.00 25.470          H  
ATOM    207 1HG  LYS A  14     -20.214  -1.512   8.555  1.00 25.470          H  
ATOM    208 2HG  LYS A  14     -21.099  -0.003   8.808  1.00 25.470          H  
ATOM    209 1HD  LYS A  14     -20.004   0.261  11.032  1.00 25.470          H  
ATOM    210 2HD  LYS A  14     -19.103  -1.239  10.758  1.00 25.470          H  
ATOM    211 1HE  LYS A  14     -18.020  -0.249   8.780  1.00 25.470          H  
ATOM    212 2HE  LYS A  14     -18.930   1.253   9.023  1.00 25.470          H  
ATOM    213 1HZ  LYS A  14     -16.715   1.402   9.923  1.00 25.470          H  
ATOM    214 2HZ  LYS A  14     -17.821   1.508  11.143  1.00 25.470          H  
ATOM    215 3HZ  LYS A  14     -16.975   0.111  10.915  1.00 25.470          H  
ATOM    216  N   THR A  15     -23.469  -4.382   9.982  1.00 15.150          N  
ATOM    217  CA  THR A  15     -24.327  -5.370  10.647  1.00 15.320          C  
ATOM    218  C   THR A  15     -24.463  -5.193  12.155  1.00 15.540          C  
ATOM    219  O   THR A  15     -25.388  -5.724  12.766  1.00 15.680          O  
ATOM    220  CB  THR A  15     -23.826  -6.787  10.337  1.00 21.380          C  
ATOM    221  OG1 THR A  15     -22.460  -6.908  10.759  1.00 21.380          O  
ATOM    222  CG2 THR A  15     -23.937  -7.050   8.843  1.00 21.380          C  
ATOM    223  H   THR A  15     -22.651  -4.717   9.488  1.00 18.180          H  
ATOM    224  HA  THR A  15     -25.322  -5.283  10.219  1.00 18.380          H  
ATOM    225  HB  THR A  15     -24.430  -7.514  10.881  1.00 25.660          H  
ATOM    226  HG1 THR A  15     -22.203  -7.838  10.743  1.00 25.660          H  
ATOM    227 1HG2 THR A  15     -23.583  -8.056   8.624  1.00 25.660          H  
ATOM    228 2HG2 THR A  15     -24.980  -6.958   8.542  1.00 25.660          H  
ATOM    229 3HG2 THR A  15     -23.339  -6.331   8.293  1.00 25.660          H  
ATOM    230  N   ARG A  16     -23.578  -4.406  12.753  1.00 15.730          N  
ATOM    231  CA  ARG A  16     -23.649  -4.128  14.179  1.00 16.090          C  
ATOM    232  C   ARG A  16     -24.537  -2.911  14.457  1.00 16.010          C  
ATOM    233  O   ARG A  16     -24.758  -2.553  15.616  1.00 16.080          O  
ATOM    234  CB  ARG A  16     -22.259  -3.883  14.741  1.00 22.380          C  
ATOM    235  CG  ARG A  16     -21.347  -5.094  14.700  1.00 22.380          C  
ATOM    236  CD  ARG A  16     -20.001  -4.793  15.235  1.00 22.380          C  
ATOM    237  NE  ARG A  16     -19.131  -5.961  15.174  1.00 22.380          N  
ATOM    238  CZ  ARG A  16     -17.845  -6.000  15.590  1.00 22.380          C  
ATOM    239  NH1 ARG A  16     -17.273  -4.929  16.104  1.00 22.380          N  
ATOM    240  NH2 ARG A  16     -17.159  -7.127  15.478  1.00 22.380          N  
ATOM    241  H   ARG A  16     -22.842  -4.010  12.188  1.00 18.880          H  
ATOM    242  HA  ARG A  16     -24.080  -4.994  14.682  1.00 19.310          H  
ATOM    243 1HB  ARG A  16     -21.779  -3.085  14.178  1.00 26.860          H  
ATOM    244 2HB  ARG A  16     -22.335  -3.556  15.778  1.00 26.860          H  
ATOM    245 1HG  ARG A  16     -21.782  -5.893  15.300  1.00 26.860          H  
ATOM    246 2HG  ARG A  16     -21.239  -5.436  13.670  1.00 26.860          H  
ATOM    247 1HD  ARG A  16     -19.551  -3.996  14.645  1.00 26.860          H  
ATOM    248 2HD  ARG A  16     -20.089  -4.480  16.275  1.00 26.860          H  
ATOM    249  HE  ARG A  16     -19.523  -6.810  14.786  1.00 26.860          H  
ATOM    250 1HH1 ARG A  16     -17.790  -4.068  16.191  1.00 26.860          H  
ATOM    251 2HH1 ARG A  16     -16.312  -4.967  16.413  1.00 26.860          H  
ATOM    252 1HH2 ARG A  16     -17.598  -7.949  15.085  1.00 26.860          H  
ATOM    253 2HH2 ARG A  16     -16.199  -7.170  15.786  1.00 26.860          H  
ATOM    254  N   LYS A  17     -25.017  -2.269  13.385  1.00 16.020          N  
ATOM    255  CA  LYS A  17     -25.848  -1.071  13.432  1.00 16.070          C  
ATOM    256  C   LYS A  17     -27.257  -1.387  12.895  1.00 15.660          C  
ATOM    257  O   LYS A  17     -28.270  -0.811  13.345  1.00 15.480          O  
ATOM    258  CB  LYS A  17     -25.199   0.038  12.600  1.00 22.480          C  
ATOM    259  CG  LYS A  17     -23.778   0.449  12.993  1.00 22.480          C  
ATOM    260  CD  LYS A  17     -23.658   0.990  14.406  1.00 22.480          C  
ATOM    261  CE  LYS A  17     -22.260   1.564  14.627  1.00 22.480          C  
ATOM    262  NZ  LYS A  17     -22.030   1.956  16.036  1.00 22.480          N  
ATOM    263  H   LYS A  17     -24.801  -2.639  12.466  1.00 19.220          H  
ATOM    264  HA  LYS A  17     -25.942  -0.740  14.460  1.00 19.280          H  
ATOM    265 1HB  LYS A  17     -25.131  -0.295  11.576  1.00 26.970          H  
ATOM    266 2HB  LYS A  17     -25.807   0.915  12.619  1.00 26.970          H  
ATOM    267 1HG  LYS A  17     -23.136  -0.426  12.914  1.00 26.970          H  
ATOM    268 2HG  LYS A  17     -23.416   1.201  12.291  1.00 26.970          H  
ATOM    269 1HD  LYS A  17     -24.408   1.765  14.590  1.00 26.970          H  
ATOM    270 2HD  LYS A  17     -23.810   0.185  15.128  1.00 26.970          H  
ATOM    271 1HE  LYS A  17     -21.518   0.824  14.337  1.00 26.970          H  
ATOM    272 2HE  LYS A  17     -22.145   2.447  14.000  1.00 26.970          H  
ATOM    273 1HZ  LYS A  17     -21.111   2.339  16.143  1.00 26.970          H  
ATOM    274 2HZ  LYS A  17     -22.716   2.652  16.340  1.00 26.970          H  
ATOM    275 3HZ  LYS A  17     -22.121   1.141  16.629  1.00 26.970          H  
ATOM    276  N   GLN A  18     -27.308  -2.345  11.949  1.00 15.640          N  
ATOM    277  CA  GLN A  18     -28.530  -2.746  11.253  1.00 15.400          C  
ATOM    278  C   GLN A  18     -29.616  -3.186  12.193  1.00 14.940          C  
ATOM    279  O   GLN A  18     -29.374  -3.700  13.284  1.00 15.120          O  
ATOM    280  CB  GLN A  18     -28.303  -3.902  10.262  1.00 21.660          C  
ATOM    281  CG  GLN A  18     -27.550  -3.569   8.995  1.00 21.660          C  
ATOM    282  CD  GLN A  18     -27.389  -4.770   8.104  1.00 21.660          C  
ATOM    283  OE1 GLN A  18     -28.155  -5.734   8.204  1.00 21.660          O  
ATOM    284  NE2 GLN A  18     -26.401  -4.730   7.229  1.00 21.660          N  
ATOM    285  H   GLN A  18     -26.427  -2.748  11.641  1.00 18.770          H  
ATOM    286  HA  GLN A  18     -28.905  -1.886  10.696  1.00 18.480          H  
ATOM    287 1HB  GLN A  18     -27.750  -4.694  10.769  1.00 25.990          H  
ATOM    288 2HB  GLN A  18     -29.267  -4.320   9.977  1.00 25.990          H  
ATOM    289 1HG  GLN A  18     -28.100  -2.809   8.452  1.00 25.990          H  
ATOM    290 2HG  GLN A  18     -26.581  -3.208   9.235  1.00 25.990          H  
ATOM    291 1HE2 GLN A  18     -26.244  -5.503   6.609  1.00 25.990          H  
ATOM    292 2HE2 GLN A  18     -25.793  -3.903   7.183  1.00 25.990          H  
ATOM    293  N   ILE A  19     -30.832  -3.010  11.717  1.00 14.490          N  
ATOM    294  CA  ILE A  19     -32.031  -3.327  12.448  1.00 14.190          C  
ATOM    295  C   ILE A  19     -31.947  -4.733  13.067  1.00 14.330          C  
ATOM    296  O   ILE A  19     -31.622  -5.701  12.370  1.00 14.320          O  
ATOM    297  CB  ILE A  19     -33.226  -3.238  11.442  1.00 19.990          C  
ATOM    298  CG1 ILE A  19     -34.551  -3.240  12.176  1.00 19.990          C  
ATOM    299  CG2 ILE A  19     -33.178  -4.379  10.403  1.00 19.990          C  
ATOM    300  CD1 ILE A  19     -35.766  -2.851  11.334  1.00 19.990          C  
ATOM    301  H   ILE A  19     -30.915  -2.579  10.804  1.00 17.390          H  
ATOM    302  HA  ILE A  19     -32.151  -2.577  13.210  1.00 17.030          H  
ATOM    303  HB  ILE A  19     -33.145  -2.312  10.900  1.00 23.980          H  
ATOM    304 1HG1 ILE A  19     -34.729  -4.225  12.617  1.00 23.980          H  
ATOM    305 2HG1 ILE A  19     -34.467  -2.517  12.953  1.00 23.980          H  
ATOM    306 1HG2 ILE A  19     -33.975  -4.263   9.691  1.00 23.980          H  
ATOM    307 2HG2 ILE A  19     -32.228  -4.352   9.871  1.00 23.980          H  
ATOM    308 3HG2 ILE A  19     -33.296  -5.336  10.870  1.00 23.980          H  
ATOM    309 1HD1 ILE A  19     -36.643  -2.840  11.969  1.00 23.980          H  
ATOM    310 2HD1 ILE A  19     -35.624  -1.857  10.914  1.00 23.980          H  
ATOM    311 3HD1 ILE A  19     -35.920  -3.562  10.530  1.00 23.980          H  
ATOM    312  N   PRO A  20     -32.271  -4.911  14.364  1.00 14.620          N  
ATOM    313  CA  PRO A  20     -32.257  -6.183  15.059  1.00 15.100          C  
ATOM    314  C   PRO A  20     -33.503  -6.949  14.670  1.00 14.970          C  
ATOM    315  O   PRO A  20     -34.442  -7.088  15.458  1.00 14.910          O  
ATOM    316  CB  PRO A  20     -32.226  -5.777  16.534  1.00 22.650          C  
ATOM    317  CG  PRO A  20     -32.973  -4.483  16.576  1.00 22.650          C  
ATOM    318  CD  PRO A  20     -32.602  -3.770  15.250  1.00 22.650          C  
ATOM    319  HA  PRO A  20     -31.352  -6.742  14.779  1.00 18.120          H  
ATOM    320 1HB  PRO A  20     -32.690  -6.569  17.153  1.00 27.180          H  
ATOM    321 2HB  PRO A  20     -31.184  -5.684  16.875  1.00 27.180          H  
ATOM    322 1HG  PRO A  20     -34.041  -4.719  16.677  1.00 27.180          H  
ATOM    323 2HG  PRO A  20     -32.691  -3.908  17.471  1.00 27.180          H  
ATOM    324 1HD  PRO A  20     -33.461  -3.209  14.894  1.00 27.180          H  
ATOM    325 2HD  PRO A  20     -31.706  -3.136  15.401  1.00 27.180          H  
ATOM    326  N   ALA A  21     -33.509  -7.380  13.422  1.00 15.080          N  
ATOM    327  CA  ALA A  21     -34.663  -8.016  12.835  1.00 15.140          C  
ATOM    328  C   ALA A  21     -35.085  -9.218  13.644  1.00 15.050          C  
ATOM    329  O   ALA A  21     -34.254  -9.938  14.203  1.00 14.960          O  
ATOM    330  CB  ALA A  21     -34.366  -8.433  11.408  1.00 21.170          C  
ATOM    331  H   ALA A  21     -32.678  -7.195  12.852  1.00 18.100          H  
ATOM    332  HA  ALA A  21     -35.480  -7.300  12.838  1.00 18.170          H  
ATOM    333 1HB  ALA A  21     -35.263  -8.888  10.980  1.00 25.410          H  
ATOM    334 2HB  ALA A  21     -34.094  -7.558  10.830  1.00 25.410          H  
ATOM    335 3HB  ALA A  21     -33.552  -9.150  11.396  1.00 25.410          H  
ATOM    336  N   ASN A  22     -36.400  -9.421  13.692  1.00 15.260          N  
ATOM    337  CA  ASN A  22     -37.094 -10.490  14.394  1.00 15.420          C  
ATOM    338  C   ASN A  22     -37.012 -10.405  15.927  1.00 15.200          C  
ATOM    339  O   ASN A  22     -37.497 -11.307  16.612  1.00 15.370          O  
ATOM    340  CB  ASN A  22     -36.576 -11.844  13.934  1.00 21.520          C  
ATOM    341  CG  ASN A  22     -36.764 -12.066  12.463  1.00 21.520          C  
ATOM    342  OD1 ASN A  22     -37.847 -11.839  11.906  1.00 21.520          O  
ATOM    343  ND2 ASN A  22     -35.716 -12.506  11.810  1.00 21.520          N  
ATOM    344  H   ASN A  22     -37.003  -8.764  13.173  1.00 18.310          H  
ATOM    345  HA  ASN A  22     -38.151 -10.419  14.130  1.00 18.500          H  
ATOM    346 1HB  ASN A  22     -35.528 -11.968  14.188  1.00 25.830          H  
ATOM    347 2HB  ASN A  22     -37.123 -12.623  14.464  1.00 25.830          H  
ATOM    348 1HD2 ASN A  22     -35.772 -12.673  10.825  1.00 25.830          H  
ATOM    349 2HD2 ASN A  22     -34.857 -12.671  12.297  1.00 25.830          H  
ATOM    350  N   GLU A  23     -36.489  -9.304  16.481  1.00 14.990          N  
ATOM    351  CA  GLU A  23     -36.458  -9.135  17.930  1.00 14.990          C  
ATOM    352  C   GLU A  23     -37.403  -8.034  18.391  1.00 14.490          C  
ATOM    353  O   GLU A  23     -37.645  -7.064  17.671  1.00 14.460          O  
ATOM    354  CB  GLU A  23     -35.045  -8.793  18.411  1.00 20.990          C  
ATOM    355  CG  GLU A  23     -33.991  -9.874  18.183  1.00 20.990          C  
ATOM    356  CD  GLU A  23     -32.641  -9.463  18.724  1.00 20.990          C  
ATOM    357  OE1 GLU A  23     -32.525  -8.321  19.099  1.00 20.990          O  
ATOM    358  OE2 GLU A  23     -31.745 -10.278  18.780  1.00 20.990          O  
ATOM    359  H   GLU A  23     -36.052  -8.577  15.901  1.00 17.990          H  
ATOM    360  HA  GLU A  23     -36.769 -10.068  18.398  1.00 17.990          H  
ATOM    361 1HB  GLU A  23     -34.708  -7.891  17.902  1.00 25.180          H  
ATOM    362 2HB  GLU A  23     -35.071  -8.570  19.476  1.00 25.180          H  
ATOM    363 1HG  GLU A  23     -34.312 -10.799  18.661  1.00 25.180          H  
ATOM    364 2HG  GLU A  23     -33.911 -10.057  17.109  1.00 25.180          H  
ATOM    365  N   ARG A  24     -37.935  -8.178  19.605  1.00 14.260          N  
ATOM    366  CA  ARG A  24     -38.756  -7.133  20.204  1.00 13.940          C  
ATOM    367  C   ARG A  24     -38.966  -7.332  21.691  1.00 13.720          C  
ATOM    368  O   ARG A  24     -38.861  -8.448  22.205  1.00 13.610          O  
ATOM    369  CB  ARG A  24     -40.129  -7.052  19.551  1.00 19.640          C  
ATOM    370  CG  ARG A  24     -40.999  -8.289  19.732  1.00 19.640          C  
ATOM    371  CD  ARG A  24     -42.307  -8.146  19.064  1.00 19.640          C  
ATOM    372  NE  ARG A  24     -43.141  -9.315  19.260  1.00 19.640          N  
ATOM    373  CZ  ARG A  24     -44.375  -9.491  18.740  1.00 19.640          C  
ATOM    374  NH1 ARG A  24     -44.928  -8.568  17.979  1.00 19.640          N  
ATOM    375  NH2 ARG A  24     -45.034 -10.609  19.001  1.00 19.640          N  
ATOM    376  H   ARG A  24     -37.727  -9.013  20.139  1.00 17.110          H  
ATOM    377  HA  ARG A  24     -38.251  -6.182  20.057  1.00 16.730          H  
ATOM    378 1HB  ARG A  24     -40.676  -6.210  19.981  1.00 23.570          H  
ATOM    379 2HB  ARG A  24     -40.027  -6.857  18.499  1.00 23.570          H  
ATOM    380 1HG  ARG A  24     -40.492  -9.151  19.298  1.00 23.570          H  
ATOM    381 2HG  ARG A  24     -41.181  -8.466  20.791  1.00 23.570          H  
ATOM    382 1HD  ARG A  24     -42.825  -7.277  19.468  1.00 23.570          H  
ATOM    383 2HD  ARG A  24     -42.157  -8.022  18.019  1.00 23.570          H  
ATOM    384  HE  ARG A  24     -42.766 -10.057  19.837  1.00 23.570          H  
ATOM    385 1HH1 ARG A  24     -44.429  -7.712  17.767  1.00 23.570          H  
ATOM    386 2HH1 ARG A  24     -45.850  -8.713  17.598  1.00 23.570          H  
ATOM    387 1HH2 ARG A  24     -44.613 -11.319  19.585  1.00 23.570          H  
ATOM    388 2HH2 ARG A  24     -45.958 -10.756  18.621  1.00 23.570          H  
ATOM    389  N   VAL A  25     -39.310  -6.237  22.350  1.00 13.790          N  
ATOM    390  CA  VAL A  25     -39.737  -6.180  23.736  1.00 13.740          C  
ATOM    391  C   VAL A  25     -40.987  -5.311  23.731  1.00 13.600          C  
ATOM    392  O   VAL A  25     -41.331  -4.753  22.691  1.00 13.510          O  
ATOM    393  CB  VAL A  25     -38.643  -5.639  24.690  1.00 19.260          C  
ATOM    394  CG1 VAL A  25     -37.422  -6.531  24.644  1.00 19.260          C  
ATOM    395  CG2 VAL A  25     -38.264  -4.265  24.325  1.00 19.260          C  
ATOM    396  H   VAL A  25     -39.340  -5.374  21.823  1.00 16.550          H  
ATOM    397  HA  VAL A  25     -40.011  -7.182  24.072  1.00 16.490          H  
ATOM    398  HB  VAL A  25     -39.031  -5.656  25.707  1.00 23.110          H  
ATOM    399 1HG1 VAL A  25     -36.667  -6.160  25.337  1.00 23.110          H  
ATOM    400 2HG1 VAL A  25     -37.709  -7.545  24.926  1.00 23.110          H  
ATOM    401 3HG1 VAL A  25     -37.009  -6.540  23.639  1.00 23.110          H  
ATOM    402 1HG2 VAL A  25     -37.506  -3.900  25.013  1.00 23.110          H  
ATOM    403 2HG2 VAL A  25     -37.877  -4.274  23.351  1.00 23.110          H  
ATOM    404 3HG2 VAL A  25     -39.105  -3.632  24.361  1.00 23.110          H  
ATOM    405  N   HIS A  26     -41.656  -5.185  24.869  1.00 13.760          N  
ATOM    406  CA  HIS A  26     -42.859  -4.367  25.012  1.00 13.850          C  
ATOM    407  C   HIS A  26     -42.647  -2.849  24.929  1.00 13.540          C  
ATOM    408  O   HIS A  26     -43.606  -2.089  24.799  1.00 13.600          O  
ATOM    409  CB  HIS A  26     -43.432  -4.702  26.366  1.00 19.350          C  
ATOM    410  CG  HIS A  26     -42.382  -4.477  27.373  1.00 19.350          C  
ATOM    411  ND1 HIS A  26     -41.316  -5.354  27.520  1.00 19.350          N  
ATOM    412  CD2 HIS A  26     -42.178  -3.482  28.266  1.00 19.350          C  
ATOM    413  CE1 HIS A  26     -40.508  -4.899  28.468  1.00 19.350          C  
ATOM    414  NE2 HIS A  26     -41.010  -3.770  28.936  1.00 19.350          N  
ATOM    415  H   HIS A  26     -41.330  -5.660  25.718  1.00 16.510          H  
ATOM    416  HA  HIS A  26     -43.574  -4.646  24.239  1.00 16.620          H  
ATOM    417 1HB  HIS A  26     -44.289  -4.065  26.587  1.00 23.220          H  
ATOM    418 2HB  HIS A  26     -43.753  -5.742  26.400  1.00 23.220          H  
ATOM    419  HD2 HIS A  26     -42.818  -2.612  28.419  1.00 23.220          H  
ATOM    420  HE1 HIS A  26     -39.586  -5.375  28.806  1.00 23.220          H  
ATOM    421  HE2 HIS A  26     -40.603  -3.200  29.667  1.00 23.220          H  
ATOM    422  N   ALA A  27     -41.399  -2.419  25.041  1.00 13.410          N  
ATOM    423  CA  ALA A  27     -40.999  -1.016  25.025  1.00 13.290          C  
ATOM    424  C   ALA A  27     -41.318  -0.313  23.706  1.00 12.990          C  
ATOM    425  O   ALA A  27     -41.160  -0.881  22.618  1.00 12.600          O  
ATOM    426  CB  ALA A  27     -39.511  -0.897  25.297  1.00 18.650          C  
ATOM    427  H   ALA A  27     -40.690  -3.127  25.134  1.00 16.090          H  
ATOM    428  HA  ALA A  27     -41.548  -0.508  25.818  1.00 15.950          H  
ATOM    429 1HB  ALA A  27     -39.233   0.149  25.332  1.00 22.380          H  
ATOM    430 2HB  ALA A  27     -39.280  -1.362  26.255  1.00 22.380          H  
ATOM    431 3HB  ALA A  27     -38.952  -1.382  24.511  1.00 22.380          H  
ATOM    432  N   ASP A  28     -41.634   0.982  23.810  1.00 13.340          N  
ATOM    433  CA  ASP A  28     -41.932   1.859  22.673  1.00 13.360          C  
ATOM    434  C   ASP A  28     -40.763   1.880  21.694  1.00 13.020          C  
ATOM    435  O   ASP A  28     -40.949   1.949  20.473  1.00 13.090          O  
ATOM    436  CB  ASP A  28     -42.155   3.264  23.203  1.00 18.700          C  
ATOM    437  CG  ASP A  28     -43.424   3.380  24.033  1.00 18.700          C  
ATOM    438  OD1 ASP A  28     -44.285   2.553  23.919  1.00 18.700          O  
ATOM    439  OD2 ASP A  28     -43.472   4.257  24.847  1.00 18.700          O  
ATOM    440  H   ASP A  28     -41.724   1.375  24.739  1.00 16.010          H  
ATOM    441  HA  ASP A  28     -42.827   1.497  22.166  1.00 16.030          H  
ATOM    442 1HB  ASP A  28     -41.301   3.553  23.815  1.00 22.440          H  
ATOM    443 2HB  ASP A  28     -42.208   3.966  22.368  1.00 22.440          H  
ATOM    444  N   GLU A  29     -39.550   1.803  22.248  1.00 12.860          N  
ATOM    445  CA  GLU A  29     -38.323   1.796  21.477  1.00 12.720          C  
ATOM    446  C   GLU A  29     -38.275   0.641  20.475  1.00 11.990          C  
ATOM    447  O   GLU A  29     -37.773   0.796  19.350  1.00 11.590          O  
ATOM    448  CB  GLU A  29     -37.123   1.646  22.422  1.00 17.860          C  
ATOM    449  CG  GLU A  29     -36.856   2.807  23.416  1.00 17.860          C  
ATOM    450  CD  GLU A  29     -37.638   2.706  24.711  1.00 17.860          C  
ATOM    451  OE1 GLU A  29     -38.806   2.403  24.661  1.00 17.860          O  
ATOM    452  OE2 GLU A  29     -37.050   2.882  25.746  1.00 17.860          O  
ATOM    453  H   GLU A  29     -39.477   1.797  23.268  1.00 15.430          H  
ATOM    454  HA  GLU A  29     -38.248   2.730  20.936  1.00 15.260          H  
ATOM    455 1HB  GLU A  29     -37.263   0.743  23.020  1.00 21.440          H  
ATOM    456 2HB  GLU A  29     -36.224   1.492  21.833  1.00 21.440          H  
ATOM    457 1HG  GLU A  29     -35.795   2.836  23.654  1.00 21.440          H  
ATOM    458 2HG  GLU A  29     -37.116   3.747  22.927  1.00 21.440          H  
ATOM    459  N   LEU A  30     -38.828  -0.517  20.850  1.00 11.910          N  
ATOM    460  CA  LEU A  30     -38.768  -1.639  19.950  1.00 11.350          C  
ATOM    461  C   LEU A  30     -40.027  -1.685  19.159  1.00 10.500          C  
ATOM    462  O   LEU A  30     -40.032  -2.232  18.067  1.00 10.080          O  
ATOM    463  CB  LEU A  30     -38.520  -2.971  20.662  1.00 16.110          C  
ATOM    464  CG  LEU A  30     -37.000  -3.434  20.842  1.00 16.110          C  
ATOM    465  CD1 LEU A  30     -36.343  -3.726  19.469  1.00 16.110          C  
ATOM    466  CD2 LEU A  30     -36.223  -2.354  21.611  1.00 16.110          C  
ATOM    467  H   LEU A  30     -39.301  -0.624  21.747  1.00 14.290          H  
ATOM    468  HA  LEU A  30     -37.959  -1.466  19.256  1.00 13.620          H  
ATOM    469 1HB  LEU A  30     -38.983  -2.909  21.651  1.00 19.340          H  
ATOM    470 2HB  LEU A  30     -39.037  -3.746  20.099  1.00 19.340          H  
ATOM    471  HG  LEU A  30     -36.977  -4.360  21.391  1.00 19.340          H  
ATOM    472 1HD1 LEU A  30     -35.319  -4.069  19.623  1.00 19.340          H  
ATOM    473 2HD1 LEU A  30     -36.900  -4.502  18.938  1.00 19.340          H  
ATOM    474 3HD1 LEU A  30     -36.314  -2.843  18.869  1.00 19.340          H  
ATOM    475 1HD2 LEU A  30     -35.193  -2.682  21.755  1.00 19.340          H  
ATOM    476 2HD2 LEU A  30     -36.220  -1.423  21.051  1.00 19.340          H  
ATOM    477 3HD2 LEU A  30     -36.687  -2.186  22.583  1.00 19.340          H  
ATOM    478  N   ALA A  31     -41.098  -1.063  19.647  1.00 10.460          N  
ATOM    479  CA  ALA A  31     -42.295  -1.021  18.832  1.00  9.890          C  
ATOM    480  C   ALA A  31     -41.935  -0.332  17.517  1.00  9.410          C  
ATOM    481  O   ALA A  31     -42.347  -0.779  16.447  1.00  9.160          O  
ATOM    482  CB  ALA A  31     -43.413  -0.279  19.526  1.00 14.070          C  
ATOM    483  H   ALA A  31     -41.087  -0.696  20.603  1.00 12.550          H  
ATOM    484  HA  ALA A  31     -42.610  -2.043  18.623  1.00 11.870          H  
ATOM    485 1HB  ALA A  31     -44.282  -0.276  18.880  1.00 16.890          H  
ATOM    486 2HB  ALA A  31     -43.652  -0.775  20.467  1.00 16.890          H  
ATOM    487 3HB  ALA A  31     -43.103   0.742  19.726  1.00 16.890          H  
ATOM    488  N   VAL A  32     -41.087   0.710  17.601  1.00  9.500          N  
ATOM    489  CA  VAL A  32     -40.644   1.416  16.406  1.00  9.300          C  
ATOM    490  C   VAL A  32     -39.838   0.508  15.509  1.00  9.200          C  
ATOM    491  O   VAL A  32     -40.097   0.427  14.306  1.00  9.070          O  
ATOM    492  CB  VAL A  32     -39.783   2.625  16.766  1.00 13.100          C  
ATOM    493  CG1 VAL A  32     -39.161   3.235  15.526  1.00 13.100          C  
ATOM    494  CG2 VAL A  32     -40.623   3.603  17.401  1.00 13.100          C  
ATOM    495  H   VAL A  32     -40.817   1.034  18.539  1.00 11.400          H  
ATOM    496  HA  VAL A  32     -41.514   1.764  15.860  1.00 11.160          H  
ATOM    497  HB  VAL A  32     -38.981   2.322  17.444  1.00 15.720          H  
ATOM    498 1HG1 VAL A  32     -38.586   4.083  15.820  1.00 15.720          H  
ATOM    499 2HG1 VAL A  32     -38.510   2.525  15.026  1.00 15.720          H  
ATOM    500 3HG1 VAL A  32     -39.957   3.550  14.849  1.00 15.720          H  
ATOM    501 1HG2 VAL A  32     -40.030   4.457  17.652  1.00 15.720          H  
ATOM    502 2HG2 VAL A  32     -41.411   3.892  16.708  1.00 15.720          H  
ATOM    503 3HG2 VAL A  32     -41.061   3.189  18.300  1.00 15.720          H  
ATOM    504  N   VAL A  33     -38.875  -0.193  16.090  1.00  9.480          N  
ATOM    505  CA  VAL A  33     -38.045  -1.078  15.303  1.00  9.680          C  
ATOM    506  C   VAL A  33     -38.885  -2.147  14.635  1.00  9.340          C  
ATOM    507  O   VAL A  33     -38.646  -2.482  13.475  1.00  9.550          O  
ATOM    508  CB  VAL A  33     -37.002  -1.746  16.193  1.00 13.470          C  
ATOM    509  CG1 VAL A  33     -36.285  -2.807  15.444  1.00 13.470          C  
ATOM    510  CG2 VAL A  33     -36.020  -0.706  16.676  1.00 13.470          C  
ATOM    511  H   VAL A  33     -38.697  -0.063  17.092  1.00 11.380          H  
ATOM    512  HA  VAL A  33     -37.541  -0.490  14.535  1.00 11.620          H  
ATOM    513  HB  VAL A  33     -37.504  -2.212  17.030  1.00 16.170          H  
ATOM    514 1HG1 VAL A  33     -35.571  -3.249  16.097  1.00 16.170          H  
ATOM    515 2HG1 VAL A  33     -36.962  -3.584  15.091  1.00 16.170          H  
ATOM    516 3HG1 VAL A  33     -35.801  -2.345  14.615  1.00 16.170          H  
ATOM    517 1HG2 VAL A  33     -35.276  -1.174  17.321  1.00 16.170          H  
ATOM    518 2HG2 VAL A  33     -35.533  -0.261  15.823  1.00 16.170          H  
ATOM    519 3HG2 VAL A  33     -36.548   0.065  17.233  1.00 16.170          H  
ATOM    520  N   TRP A  34     -39.818  -2.714  15.387  1.00  9.050          N  
ATOM    521  CA  TRP A  34     -40.701  -3.749  14.914  1.00  8.970          C  
ATOM    522  C   TRP A  34     -41.503  -3.236  13.735  1.00  8.900          C  
ATOM    523  O   TRP A  34     -41.590  -3.905  12.712  1.00  9.150          O  
ATOM    524  CB  TRP A  34     -41.638  -4.221  16.009  1.00 12.590          C  
ATOM    525  CG  TRP A  34     -42.399  -5.407  15.611  1.00 12.590          C  
ATOM    526  CD1 TRP A  34     -43.703  -5.492  15.244  1.00 12.590          C  
ATOM    527  CD2 TRP A  34     -41.868  -6.744  15.543  1.00 12.590          C  
ATOM    528  NE1 TRP A  34     -44.024  -6.796  14.957  1.00 12.590          N  
ATOM    529  CE2 TRP A  34     -42.907  -7.576  15.144  1.00 12.590          C  
ATOM    530  CE3 TRP A  34     -40.601  -7.296  15.799  1.00 12.590          C  
ATOM    531  CZ2 TRP A  34     -42.730  -8.941  14.993  1.00 12.590          C  
ATOM    532  CZ3 TRP A  34     -40.427  -8.651  15.658  1.00 12.590          C  
ATOM    533  CH2 TRP A  34     -41.458  -9.459  15.268  1.00 12.590          C  
ATOM    534  H   TRP A  34     -39.923  -2.397  16.343  1.00 10.860          H  
ATOM    535  HA  TRP A  34     -40.099  -4.594  14.591  1.00 10.760          H  
ATOM    536 1HB  TRP A  34     -41.067  -4.448  16.907  1.00 15.110          H  
ATOM    537 2HB  TRP A  34     -42.338  -3.422  16.258  1.00 15.110          H  
ATOM    538  HD1 TRP A  34     -44.389  -4.649  15.187  1.00 15.110          H  
ATOM    539  HE1 TRP A  34     -44.932  -7.125  14.658  1.00 15.110          H  
ATOM    540  HE3 TRP A  34     -39.766  -6.665  16.113  1.00 15.110          H  
ATOM    541  HZ2 TRP A  34     -43.540  -9.600  14.682  1.00 15.110          H  
ATOM    542  HZ3 TRP A  34     -39.449  -9.058  15.871  1.00 15.110          H  
ATOM    543  HH2 TRP A  34     -41.278 -10.528  15.166  1.00 15.110          H  
ATOM    544  N   HIS A  35     -42.071  -2.024  13.826  1.00  8.820          N  
ATOM    545  CA  HIS A  35     -42.844  -1.517  12.698  1.00  9.020          C  
ATOM    546  C   HIS A  35     -41.978  -1.525  11.438  1.00  9.450          C  
ATOM    547  O   HIS A  35     -42.409  -2.028  10.387  1.00  9.920          O  
ATOM    548  CB  HIS A  35     -43.316  -0.064  12.933  1.00 12.550          C  
ATOM    549  CG  HIS A  35     -44.390   0.131  13.982  1.00 12.550          C  
ATOM    550  ND1 HIS A  35     -45.619  -0.480  13.913  1.00 12.550          N  
ATOM    551  CD2 HIS A  35     -44.414   0.902  15.099  1.00 12.550          C  
ATOM    552  CE1 HIS A  35     -46.348  -0.104  14.951  1.00 12.550          C  
ATOM    553  NE2 HIS A  35     -45.634   0.733  15.686  1.00 12.550          N  
ATOM    554  H   HIS A  35     -42.021  -1.493  14.702  1.00 10.580          H  
ATOM    555  HA  HIS A  35     -43.712  -2.150  12.526  1.00 10.820          H  
ATOM    556 1HB  HIS A  35     -42.460   0.542  13.229  1.00 15.060          H  
ATOM    557 2HB  HIS A  35     -43.689   0.350  11.997  1.00 15.060          H  
ATOM    558  HD1 HIS A  35     -46.018  -0.889  13.092  1.00 15.060          H  
ATOM    559  HD2 HIS A  35     -43.695   1.566  15.554  1.00 15.060          H  
ATOM    560  HE1 HIS A  35     -47.364  -0.481  15.082  1.00 15.060          H  
ATOM    561  N   TYR A  36     -40.722  -1.059  11.567  1.00  9.500          N  
ATOM    562  CA  TYR A  36     -39.818  -1.050  10.428  1.00 10.080          C  
ATOM    563  C   TYR A  36     -39.495  -2.471   9.952  1.00 10.890          C  
ATOM    564  O   TYR A  36     -39.561  -2.734   8.754  1.00 11.420          O  
ATOM    565  CB  TYR A  36     -38.518  -0.276  10.767  1.00 13.880          C  
ATOM    566  CG  TYR A  36     -38.689   1.247  10.763  1.00 13.880          C  
ATOM    567  CD1 TYR A  36     -38.757   1.987  11.926  1.00 13.880          C  
ATOM    568  CD2 TYR A  36     -38.783   1.884   9.573  1.00 13.880          C  
ATOM    569  CE1 TYR A  36     -38.938   3.368  11.862  1.00 13.880          C  
ATOM    570  CE2 TYR A  36     -38.982   3.216   9.502  1.00 13.880          C  
ATOM    571  CZ  TYR A  36     -39.059   3.968  10.629  1.00 13.880          C  
ATOM    572  OH  TYR A  36     -39.252   5.318  10.502  1.00 13.880          O  
ATOM    573  H   TYR A  36     -40.430  -0.661  12.468  1.00 11.400          H  
ATOM    574  HA  TYR A  36     -40.318  -0.540   9.609  1.00 12.100          H  
ATOM    575 1HB  TYR A  36     -38.160  -0.570  11.751  1.00 16.660          H  
ATOM    576 2HB  TYR A  36     -37.738  -0.533  10.048  1.00 16.660          H  
ATOM    577  HD1 TYR A  36     -38.664   1.497  12.872  1.00 16.660          H  
ATOM    578  HD2 TYR A  36     -38.700   1.320   8.679  1.00 16.660          H  
ATOM    579  HE1 TYR A  36     -38.990   3.965  12.765  1.00 16.660          H  
ATOM    580  HE2 TYR A  36     -39.077   3.683   8.536  1.00 16.660          H  
ATOM    581  HH  TYR A  36     -39.240   5.774  11.362  1.00 16.660          H  
ATOM    582  N   ASP A  37     -39.224  -3.399  10.877  1.00 11.160          N  
ATOM    583  CA  ASP A  37     -38.875  -4.787  10.552  1.00 12.100          C  
ATOM    584  C   ASP A  37     -40.033  -5.537   9.888  1.00 12.600          C  
ATOM    585  O   ASP A  37     -39.848  -6.402   9.029  1.00 13.140          O  
ATOM    586  CB  ASP A  37     -38.435  -5.503  11.833  1.00 16.560          C  
ATOM    587  CG  ASP A  37     -37.868  -6.862  11.630  1.00 16.560          C  
ATOM    588  OD1 ASP A  37     -37.025  -7.020  10.794  1.00 16.560          O  
ATOM    589  OD2 ASP A  37     -38.216  -7.743  12.385  1.00 16.560          O  
ATOM    590  H   ASP A  37     -39.191  -3.111  11.858  1.00 13.390          H  
ATOM    591  HA  ASP A  37     -38.036  -4.771   9.859  1.00 14.520          H  
ATOM    592 1HB  ASP A  37     -37.704  -4.896  12.363  1.00 19.880          H  
ATOM    593 2HB  ASP A  37     -39.300  -5.594  12.491  1.00 19.880          H  
ATOM    594  N   GLY A  38     -41.243  -5.244  10.338  1.00 12.610          N  
ATOM    595  CA  GLY A  38     -42.452  -5.836   9.809  1.00 13.270          C  
ATOM    596  C   GLY A  38     -42.651  -5.438   8.351  1.00 13.070          C  
ATOM    597  O   GLY A  38     -42.742  -6.291   7.461  1.00 13.410          O  
ATOM    598  H   GLY A  38     -41.318  -4.584  11.104  1.00 15.130          H  
ATOM    599 1HA  GLY A  38     -42.399  -6.921   9.899  1.00 15.920          H  
ATOM    600 2HA  GLY A  38     -43.299  -5.498  10.405  1.00 15.920          H  
ATOM    601  N   TYR A  39     -42.652  -4.127   8.093  1.00 12.660          N  
ATOM    602  CA  TYR A  39     -42.876  -3.622   6.746  1.00 12.680          C  
ATOM    603  C   TYR A  39     -41.660  -3.805   5.822  1.00 12.320          C  
ATOM    604  O   TYR A  39     -41.813  -3.877   4.594  1.00 12.670          O  
ATOM    605  CB  TYR A  39     -43.376  -2.197   6.795  1.00 17.740          C  
ATOM    606  CG  TYR A  39     -44.785  -1.996   7.392  1.00 17.740          C  
ATOM    607  CD1 TYR A  39     -45.771  -3.003   7.356  1.00 17.740          C  
ATOM    608  CD2 TYR A  39     -45.095  -0.775   7.977  1.00 17.740          C  
ATOM    609  CE1 TYR A  39     -47.009  -2.774   7.891  1.00 17.740          C  
ATOM    610  CE2 TYR A  39     -46.351  -0.563   8.512  1.00 17.740          C  
ATOM    611  CZ  TYR A  39     -47.304  -1.560   8.461  1.00 17.740          C  
ATOM    612  OH  TYR A  39     -48.561  -1.355   8.985  1.00 17.740          O  
ATOM    613  H   TYR A  39     -42.552  -3.468   8.875  1.00 15.190          H  
ATOM    614  HA  TYR A  39     -43.657  -4.210   6.304  1.00 15.220          H  
ATOM    615 1HB  TYR A  39     -42.672  -1.594   7.361  1.00 21.290          H  
ATOM    616 2HB  TYR A  39     -43.416  -1.842   5.792  1.00 21.290          H  
ATOM    617  HD1 TYR A  39     -45.594  -3.967   6.912  1.00 21.290          H  
ATOM    618  HD2 TYR A  39     -44.348   0.016   8.016  1.00 21.290          H  
ATOM    619  HE1 TYR A  39     -47.771  -3.556   7.855  1.00 21.290          H  
ATOM    620  HE2 TYR A  39     -46.587   0.390   8.972  1.00 21.290          H  
ATOM    621  HH  TYR A  39     -49.139  -2.124   8.780  1.00 21.290          H  
ATOM    622  N   LEU A  40     -40.482  -4.042   6.397  1.00 11.830          N  
ATOM    623  CA  LEU A  40     -39.259  -4.344   5.659  1.00 11.690          C  
ATOM    624  C   LEU A  40     -39.480  -5.577   4.767  1.00 12.130          C  
ATOM    625  O   LEU A  40     -38.745  -5.784   3.801  1.00 11.980          O  
ATOM    626  CB  LEU A  40     -38.097  -4.589   6.647  1.00 16.420          C  
ATOM    627  CG  LEU A  40     -36.643  -4.765   6.126  1.00 16.420          C  
ATOM    628  CD1 LEU A  40     -36.184  -3.520   5.392  1.00 16.420          C  
ATOM    629  CD2 LEU A  40     -35.736  -5.007   7.339  1.00 16.420          C  
ATOM    630  H   LEU A  40     -40.375  -3.890   7.405  1.00 14.200          H  
ATOM    631  HA  LEU A  40     -39.028  -3.499   5.023  1.00 14.030          H  
ATOM    632 1HB  LEU A  40     -38.054  -3.762   7.315  1.00 19.710          H  
ATOM    633 2HB  LEU A  40     -38.340  -5.477   7.229  1.00 19.710          H  
ATOM    634  HG  LEU A  40     -36.596  -5.615   5.438  1.00 19.710          H  
ATOM    635 1HD1 LEU A  40     -35.161  -3.650   5.042  1.00 19.710          H  
ATOM    636 2HD1 LEU A  40     -36.830  -3.335   4.550  1.00 19.710          H  
ATOM    637 3HD1 LEU A  40     -36.226  -2.690   6.067  1.00 19.710          H  
ATOM    638 1HD2 LEU A  40     -34.704  -5.138   7.011  1.00 19.710          H  
ATOM    639 2HD2 LEU A  40     -35.800  -4.151   8.009  1.00 19.710          H  
ATOM    640 3HD2 LEU A  40     -36.067  -5.907   7.869  1.00 19.710          H  
ATOM    641  N   ARG A  41     -40.456  -6.442   5.123  1.00 12.860          N  
ATOM    642  CA  ARG A  41     -40.774  -7.653   4.368  1.00 13.530          C  
ATOM    643  C   ARG A  41     -41.412  -7.336   3.006  1.00 13.630          C  
ATOM    644  O   ARG A  41     -41.485  -8.201   2.131  1.00 13.940          O  
ATOM    645  CB  ARG A  41     -41.771  -8.515   5.125  1.00 18.670          C  
ATOM    646  CG  ARG A  41     -41.279  -9.123   6.427  1.00 18.670          C  
ATOM    647  CD  ARG A  41     -42.363  -9.903   7.100  1.00 18.670          C  
ATOM    648  NE  ARG A  41     -43.476  -9.044   7.544  1.00 18.670          N  
ATOM    649  CZ  ARG A  41     -44.655  -9.495   8.048  1.00 18.670          C  
ATOM    650  NH1 ARG A  41     -44.876 -10.794   8.175  1.00 18.670          N  
ATOM    651  NH2 ARG A  41     -45.597  -8.636   8.418  1.00 18.670          N  
ATOM    652  H   ARG A  41     -41.045  -6.232   5.937  1.00 15.430          H  
ATOM    653  HA  ARG A  41     -39.853  -8.214   4.211  1.00 16.240          H  
ATOM    654 1HB  ARG A  41     -42.644  -7.908   5.355  1.00 22.410          H  
ATOM    655 2HB  ARG A  41     -42.104  -9.328   4.484  1.00 22.410          H  
ATOM    656 1HG  ARG A  41     -40.441  -9.788   6.230  1.00 22.410          H  
ATOM    657 2HG  ARG A  41     -40.961  -8.325   7.106  1.00 22.410          H  
ATOM    658 1HD  ARG A  41     -42.754 -10.641   6.403  1.00 22.410          H  
ATOM    659 2HD  ARG A  41     -41.949 -10.404   7.975  1.00 22.410          H  
ATOM    660  HE  ARG A  41     -43.338  -8.018   7.473  1.00 22.410          H  
ATOM    661 1HH1 ARG A  41     -44.170 -11.459   7.900  1.00 22.410          H  
ATOM    662 2HH1 ARG A  41     -45.753 -11.126   8.554  1.00 22.410          H  
ATOM    663 1HH2 ARG A  41     -45.454  -7.639   8.324  1.00 22.410          H  
ATOM    664 2HH2 ARG A  41     -46.469  -8.978   8.794  1.00 22.410          H  
ATOM    665  N   TYR A  42     -41.904  -6.108   2.847  1.00 13.540          N  
ATOM    666  CA  TYR A  42     -42.562  -5.640   1.638  1.00 13.800          C  
ATOM    667  C   TYR A  42     -41.566  -4.825   0.823  1.00 13.620          C  
ATOM    668  O   TYR A  42     -41.536  -4.903  -0.406  1.00 13.790          O  
ATOM    669  CB  TYR A  42     -43.769  -4.773   2.016  1.00 19.220          C  
ATOM    670  CG  TYR A  42     -44.864  -5.521   2.737  1.00 19.220          C  
ATOM    671  CD1 TYR A  42     -44.727  -5.787   4.086  1.00 19.220          C  
ATOM    672  CD2 TYR A  42     -46.023  -5.901   2.072  1.00 19.220          C  
ATOM    673  CE1 TYR A  42     -45.704  -6.439   4.775  1.00 19.220          C  
ATOM    674  CE2 TYR A  42     -47.022  -6.556   2.769  1.00 19.220          C  
ATOM    675  CZ  TYR A  42     -46.857  -6.829   4.119  1.00 19.220          C  
ATOM    676  OH  TYR A  42     -47.841  -7.475   4.821  1.00 19.220          O  
ATOM    677  H   TYR A  42     -41.806  -5.448   3.613  1.00 16.250          H  
ATOM    678  HA  TYR A  42     -42.884  -6.494   1.042  1.00 16.560          H  
ATOM    679 1HB  TYR A  42     -43.443  -3.947   2.650  1.00 23.060          H  
ATOM    680 2HB  TYR A  42     -44.196  -4.339   1.121  1.00 23.060          H  
ATOM    681  HD1 TYR A  42     -43.832  -5.488   4.596  1.00 23.060          H  
ATOM    682  HD2 TYR A  42     -46.149  -5.684   1.009  1.00 23.060          H  
ATOM    683  HE1 TYR A  42     -45.573  -6.647   5.834  1.00 23.060          H  
ATOM    684  HE2 TYR A  42     -47.933  -6.858   2.256  1.00 23.060          H  
ATOM    685  HH  TYR A  42     -47.508  -7.711   5.691  1.00 23.060          H  
ATOM    686  N   SER A  43     -40.732  -4.055   1.524  1.00 13.450          N  
ATOM    687  CA  SER A  43     -39.755  -3.198   0.863  1.00 13.410          C  
ATOM    688  C   SER A  43     -38.482  -2.965   1.686  1.00 12.820          C  
ATOM    689  O   SER A  43     -38.560  -2.458   2.808  1.00 12.260          O  
ATOM    690  CB  SER A  43     -40.347  -1.839   0.557  1.00 18.790          C  
ATOM    691  OG  SER A  43     -39.366  -0.998   0.002  1.00 18.790          O  
ATOM    692  H   SER A  43     -40.833  -4.049   2.540  1.00 16.140          H  
ATOM    693  HA  SER A  43     -39.526  -3.691  -0.074  1.00 16.090          H  
ATOM    694 1HB  SER A  43     -41.172  -1.947  -0.135  1.00 22.550          H  
ATOM    695 2HB  SER A  43     -40.737  -1.397   1.469  1.00 22.550          H  
ATOM    696  HG  SER A  43     -39.808  -0.153  -0.162  1.00 22.550          H  
ATOM    697  N   PRO A  44     -37.276  -3.103   1.084  1.00 13.070          N  
ATOM    698  CA  PRO A  44     -35.978  -2.947   1.723  1.00 12.780          C  
ATOM    699  C   PRO A  44     -35.797  -1.540   2.289  1.00 12.320          C  
ATOM    700  O   PRO A  44     -34.939  -1.315   3.130  1.00 12.290          O  
ATOM    701  CB  PRO A  44     -34.987  -3.239   0.585  1.00 19.170          C  
ATOM    702  CG  PRO A  44     -35.749  -2.970  -0.685  1.00 19.170          C  
ATOM    703  CD  PRO A  44     -37.181  -3.378  -0.380  1.00 19.170          C  
ATOM    704  HA  PRO A  44     -35.874  -3.703   2.508  1.00 15.340          H  
ATOM    705 1HB  PRO A  44     -34.102  -2.600   0.691  1.00 23.000          H  
ATOM    706 2HB  PRO A  44     -34.638  -4.283   0.656  1.00 23.000          H  
ATOM    707 1HG  PRO A  44     -35.658  -1.908  -0.964  1.00 23.000          H  
ATOM    708 2HG  PRO A  44     -35.315  -3.548  -1.516  1.00 23.000          H  
ATOM    709 1HD  PRO A  44     -37.834  -2.725  -0.974  1.00 23.000          H  
ATOM    710 2HD  PRO A  44     -37.343  -4.450  -0.598  1.00 23.000          H  
ATOM    711  N   LEU A  45     -36.601  -0.596   1.827  1.00 12.090          N  
ATOM    712  CA  LEU A  45     -36.561   0.793   2.248  1.00 11.800          C  
ATOM    713  C   LEU A  45     -36.643   1.023   3.758  1.00 11.290          C  
ATOM    714  O   LEU A  45     -36.166   2.039   4.240  1.00 11.180          O  
ATOM    715  CB  LEU A  45     -37.647   1.556   1.517  1.00 16.640          C  
ATOM    716  CG  LEU A  45     -37.254   2.186   0.139  1.00 16.640          C  
ATOM    717  CD1 LEU A  45     -36.459   3.475   0.384  1.00 16.640          C  
ATOM    718  CD2 LEU A  45     -36.447   1.210  -0.736  1.00 16.640          C  
ATOM    719  H   LEU A  45     -37.316  -0.839   1.141  1.00 14.510          H  
ATOM    720  HA  LEU A  45     -35.596   1.191   1.944  1.00 14.160          H  
ATOM    721 1HB  LEU A  45     -38.497   0.903   1.369  1.00 19.960          H  
ATOM    722 2HB  LEU A  45     -37.963   2.365   2.155  1.00 19.960          H  
ATOM    723  HG  LEU A  45     -38.119   2.403  -0.382  1.00 19.960          H  
ATOM    724 1HD1 LEU A  45     -36.207   3.937  -0.580  1.00 19.960          H  
ATOM    725 2HD1 LEU A  45     -37.053   4.172   0.972  1.00 19.960          H  
ATOM    726 3HD1 LEU A  45     -35.560   3.242   0.918  1.00 19.960          H  
ATOM    727 1HD2 LEU A  45     -36.224   1.699  -1.691  1.00 19.960          H  
ATOM    728 2HD2 LEU A  45     -35.512   0.935  -0.263  1.00 19.960          H  
ATOM    729 3HD2 LEU A  45     -37.037   0.311  -0.919  1.00 19.960          H  
ATOM    730  N   PHE A  46     -37.239   0.106   4.524  1.00 11.120          N  
ATOM    731  CA  PHE A  46     -37.355   0.312   5.987  1.00 10.810          C  
ATOM    732  C   PHE A  46     -35.991   0.109   6.723  1.00 10.630          C  
ATOM    733  O   PHE A  46     -35.877   0.304   7.944  1.00 10.560          O  
ATOM    734  CB  PHE A  46     -38.457  -0.610   6.535  1.00 15.260          C  
ATOM    735  CG  PHE A  46     -39.866  -0.197   6.080  1.00 15.260          C  
ATOM    736  CD1 PHE A  46     -40.337  -0.643   4.876  1.00 15.260          C  
ATOM    737  CD2 PHE A  46     -40.715   0.623   6.832  1.00 15.260          C  
ATOM    738  CE1 PHE A  46     -41.557  -0.281   4.424  1.00 15.260          C  
ATOM    739  CE2 PHE A  46     -41.928   0.975   6.382  1.00 15.260          C  
ATOM    740  CZ  PHE A  46     -42.341   0.528   5.180  1.00 15.260          C  
ATOM    741  H   PHE A  46     -37.642  -0.721   4.065  1.00 13.340          H  
ATOM    742  HA  PHE A  46     -37.664   1.340   6.166  1.00 12.970          H  
ATOM    743 1HB  PHE A  46     -38.285  -1.607   6.196  1.00 18.310          H  
ATOM    744 2HB  PHE A  46     -38.427  -0.637   7.613  1.00 18.310          H  
ATOM    745  HD1 PHE A  46     -39.727  -1.276   4.285  1.00 18.310          H  
ATOM    746  HD2 PHE A  46     -40.429   0.988   7.763  1.00 18.310          H  
ATOM    747  HE1 PHE A  46     -41.914  -0.632   3.457  1.00 18.310          H  
ATOM    748  HE2 PHE A  46     -42.569   1.621   6.979  1.00 18.310          H  
ATOM    749  HZ  PHE A  46     -43.294   0.814   4.816  1.00 18.310          H  
ATOM    750  N   TYR A  47     -34.965  -0.268   5.947  1.00 10.780          N  
ATOM    751  CA  TYR A  47     -33.569  -0.460   6.330  1.00 10.780          C  
ATOM    752  C   TYR A  47     -32.913   0.824   6.831  1.00 10.460          C  
ATOM    753  O   TYR A  47     -33.019   1.881   6.210  1.00 10.690          O  
ATOM    754  CB  TYR A  47     -32.814  -0.956   5.103  1.00 15.090          C  
ATOM    755  CG  TYR A  47     -31.341  -1.200   5.204  1.00 15.090          C  
ATOM    756  CD1 TYR A  47     -30.860  -2.383   5.736  1.00 15.090          C  
ATOM    757  CD2 TYR A  47     -30.460  -0.240   4.704  1.00 15.090          C  
ATOM    758  CE1 TYR A  47     -29.505  -2.617   5.746  1.00 15.090          C  
ATOM    759  CE2 TYR A  47     -29.117  -0.475   4.721  1.00 15.090          C  
ATOM    760  CZ  TYR A  47     -28.636  -1.661   5.226  1.00 15.090          C  
ATOM    761  OH  TYR A  47     -27.285  -1.903   5.205  1.00 15.090          O  
ATOM    762  H   TYR A  47     -35.160  -0.438   4.956  1.00 12.940          H  
ATOM    763  HA  TYR A  47     -33.528  -1.203   7.124  1.00 12.940          H  
ATOM    764 1HB  TYR A  47     -33.264  -1.895   4.794  1.00 18.110          H  
ATOM    765 2HB  TYR A  47     -32.973  -0.246   4.292  1.00 18.110          H  
ATOM    766  HD1 TYR A  47     -31.550  -3.134   6.121  1.00 18.110          H  
ATOM    767  HD2 TYR A  47     -30.843   0.697   4.284  1.00 18.110          H  
ATOM    768  HE1 TYR A  47     -29.119  -3.552   6.142  1.00 18.110          H  
ATOM    769  HE2 TYR A  47     -28.431   0.272   4.318  1.00 18.110          H  
ATOM    770  HH  TYR A  47     -27.105  -2.756   5.630  1.00 18.110          H  
ATOM    771  N   GLY A  48     -32.171   0.714   7.916  1.00 10.150          N  
ATOM    772  CA  GLY A  48     -31.458   1.846   8.486  1.00 10.060          C  
ATOM    773  C   GLY A  48     -30.736   1.366   9.715  1.00  9.880          C  
ATOM    774  O   GLY A  48     -30.589   0.155   9.907  1.00 10.160          O  
ATOM    775  H   GLY A  48     -32.109  -0.183   8.372  1.00 12.180          H  
ATOM    776 1HA  GLY A  48     -30.745   2.235   7.764  1.00 12.070          H  
ATOM    777 2HA  GLY A  48     -32.152   2.641   8.746  1.00 12.070          H  
ATOM    778  N   TYR A  49     -30.297   2.277  10.570  1.00  9.650          N  
ATOM    779  CA  TYR A  49     -29.574   1.813  11.736  1.00  9.700          C  
ATOM    780  C   TYR A  49     -30.435   2.073  12.941  1.00  9.980          C  
ATOM    781  O   TYR A  49     -31.138   3.085  13.019  1.00 10.110          O  
ATOM    782  CB  TYR A  49     -28.226   2.525  11.846  1.00 13.560          C  
ATOM    783  CG  TYR A  49     -28.272   4.010  12.125  1.00 13.560          C  
ATOM    784  CD1 TYR A  49     -28.102   4.483  13.421  1.00 13.560          C  
ATOM    785  CD2 TYR A  49     -28.509   4.893  11.102  1.00 13.560          C  
ATOM    786  CE1 TYR A  49     -28.135   5.842  13.665  1.00 13.560          C  
ATOM    787  CE2 TYR A  49     -28.558   6.251  11.343  1.00 13.560          C  
ATOM    788  CZ  TYR A  49     -28.364   6.726  12.618  1.00 13.560          C  
ATOM    789  OH  TYR A  49     -28.395   8.072  12.863  1.00 13.560          O  
ATOM    790  H   TYR A  49     -30.444   3.262  10.404  1.00 11.580          H  
ATOM    791  HA  TYR A  49     -29.408   0.739  11.669  1.00 11.640          H  
ATOM    792 1HB  TYR A  49     -27.672   2.066  12.649  1.00 16.270          H  
ATOM    793 2HB  TYR A  49     -27.664   2.377  10.932  1.00 16.270          H  
ATOM    794  HD1 TYR A  49     -27.926   3.786  14.243  1.00 16.270          H  
ATOM    795  HD2 TYR A  49     -28.657   4.513  10.108  1.00 16.270          H  
ATOM    796  HE1 TYR A  49     -27.986   6.215  14.677  1.00 16.270          H  
ATOM    797  HE2 TYR A  49     -28.745   6.942  10.526  1.00 16.270          H  
ATOM    798  HH  TYR A  49     -28.542   8.541  12.041  1.00 16.270          H  
ATOM    799  N   TYR A  50     -30.391   1.123  13.863  1.00 10.310          N  
ATOM    800  CA  TYR A  50     -31.210   1.176  15.060  1.00 10.840          C  
ATOM    801  C   TYR A  50     -30.487   0.820  16.367  1.00 11.630          C  
ATOM    802  O   TYR A  50     -31.059   1.004  17.446  1.00 12.200          O  
ATOM    803  CB  TYR A  50     -32.421   0.246  14.851  1.00 14.960          C  
ATOM    804  CG  TYR A  50     -33.324   0.621  13.625  1.00 14.960          C  
ATOM    805  CD1 TYR A  50     -33.030   0.121  12.363  1.00 14.960          C  
ATOM    806  CD2 TYR A  50     -34.434   1.441  13.774  1.00 14.960          C  
ATOM    807  CE1 TYR A  50     -33.817   0.431  11.268  1.00 14.960          C  
ATOM    808  CE2 TYR A  50     -35.219   1.751  12.674  1.00 14.960          C  
ATOM    809  CZ  TYR A  50     -34.907   1.239  11.419  1.00 14.960          C  
ATOM    810  OH  TYR A  50     -35.698   1.563  10.329  1.00 14.960          O  
ATOM    811  H   TYR A  50     -29.761   0.337  13.693  1.00 12.370          H  
ATOM    812  HA  TYR A  50     -31.573   2.198  15.166  1.00 13.010          H  
ATOM    813 1HB  TYR A  50     -32.065  -0.766  14.713  1.00 17.960          H  
ATOM    814 2HB  TYR A  50     -33.040   0.255  15.745  1.00 17.960          H  
ATOM    815  HD1 TYR A  50     -32.162  -0.511  12.226  1.00 17.960          H  
ATOM    816  HD2 TYR A  50     -34.688   1.845  14.752  1.00 17.960          H  
ATOM    817  HE1 TYR A  50     -33.566   0.037  10.289  1.00 17.960          H  
ATOM    818  HE2 TYR A  50     -36.083   2.398  12.799  1.00 17.960          H  
ATOM    819  HH  TYR A  50     -35.490   1.011   9.528  1.00 17.960          H  
ATOM    820  N   SER A  51     -29.251   0.297  16.296  1.00 11.830          N  
ATOM    821  CA  SER A  51     -28.577  -0.181  17.511  1.00 12.700          C  
ATOM    822  C   SER A  51     -28.461   0.867  18.609  1.00 13.260          C  
ATOM    823  O   SER A  51     -28.135   2.036  18.372  1.00 13.260          O  
ATOM    824  CB  SER A  51     -27.184  -0.690  17.188  1.00 17.430          C  
ATOM    825  OG  SER A  51     -27.238  -1.823  16.368  1.00 17.430          O  
ATOM    826  H   SER A  51     -28.796   0.137  15.397  1.00 14.200          H  
ATOM    827  HA  SER A  51     -29.159  -1.015  17.902  1.00 15.240          H  
ATOM    828 1HB  SER A  51     -26.618   0.098  16.686  1.00 20.920          H  
ATOM    829 2HB  SER A  51     -26.655  -0.926  18.110  1.00 20.920          H  
ATOM    830  HG  SER A  51     -26.302  -2.071  16.184  1.00 20.920          H  
ATOM    831  N   ASP A  52     -28.677   0.431  19.851  1.00 13.890          N  
ATOM    832  CA  ASP A  52     -28.608   1.336  20.992  1.00 14.570          C  
ATOM    833  C   ASP A  52     -27.160   1.541  21.442  1.00 14.490          C  
ATOM    834  O   ASP A  52     -26.711   0.976  22.442  1.00 15.030          O  
ATOM    835  CB  ASP A  52     -29.452   0.801  22.158  1.00 20.130          C  
ATOM    836  CG  ASP A  52     -29.643   1.847  23.232  1.00 20.130          C  
ATOM    837  OD1 ASP A  52     -29.374   2.980  22.929  1.00 20.130          O  
ATOM    838  OD2 ASP A  52     -30.103   1.556  24.336  1.00 20.130          O  
ATOM    839  H   ASP A  52     -28.926  -0.535  19.997  1.00 16.670          H  
ATOM    840  HA  ASP A  52     -29.007   2.304  20.689  1.00 17.480          H  
ATOM    841 1HB  ASP A  52     -30.429   0.484  21.790  1.00 24.150          H  
ATOM    842 2HB  ASP A  52     -28.965  -0.069  22.598  1.00 24.150          H  
ATOM    843  N   ASP A  53     -26.428   2.322  20.660  1.00 13.930          N  
ATOM    844  CA  ASP A  53     -25.008   2.570  20.894  1.00 13.950          C  
ATOM    845  C   ASP A  53     -24.685   3.224  22.242  1.00 13.370          C  
ATOM    846  O   ASP A  53     -25.463   4.049  22.724  1.00 12.820          O  
ATOM    847  CB  ASP A  53     -24.414   3.472  19.804  1.00 19.520          C  
ATOM    848  CG  ASP A  53     -24.141   2.768  18.491  1.00 19.520          C  
ATOM    849  OD1 ASP A  53     -24.224   1.561  18.458  1.00 19.520          O  
ATOM    850  OD2 ASP A  53     -23.771   3.434  17.532  1.00 19.520          O  
ATOM    851  H   ASP A  53     -26.907   2.693  19.833  1.00 16.720          H  
ATOM    852  HA  ASP A  53     -24.535   1.599  20.829  1.00 16.740          H  
ATOM    853 1HB  ASP A  53     -25.111   4.290  19.611  1.00 23.430          H  
ATOM    854 2HB  ASP A  53     -23.489   3.928  20.168  1.00 23.430          H  
ATOM    855  N   PRO A  54     -23.526   2.884  22.857  1.00 13.660          N  
ATOM    856  CA  PRO A  54     -22.986   3.465  24.072  1.00 13.380          C  
ATOM    857  C   PRO A  54     -22.525   4.870  23.746  1.00 12.790          C  
ATOM    858  O   PRO A  54     -22.255   5.172  22.581  1.00 12.590          O  
ATOM    859  CB  PRO A  54     -21.820   2.537  24.425  1.00 20.070          C  
ATOM    860  CG  PRO A  54     -21.377   1.963  23.100  1.00 20.070          C  
ATOM    861  CD  PRO A  54     -22.655   1.820  22.283  1.00 20.070          C  
ATOM    862  HA  PRO A  54     -23.758   3.475  24.856  1.00 16.060          H  
ATOM    863 1HB  PRO A  54     -21.024   3.112  24.924  1.00 24.080          H  
ATOM    864 2HB  PRO A  54     -22.152   1.766  25.135  1.00 24.080          H  
ATOM    865 1HG  PRO A  54     -20.648   2.641  22.622  1.00 24.080          H  
ATOM    866 2HG  PRO A  54     -20.858   1.003  23.257  1.00 24.080          H  
ATOM    867 1HD  PRO A  54     -22.405   2.017  21.233  1.00 24.080          H  
ATOM    868 2HD  PRO A  54     -23.103   0.823  22.437  1.00 24.080          H  
ATOM    869  N   PHE A  55     -22.399   5.715  24.755  1.00 12.690          N  
ATOM    870  CA  PHE A  55     -21.963   7.078  24.519  1.00 12.300          C  
ATOM    871  C   PHE A  55     -21.310   7.673  25.766  1.00 12.160          C  
ATOM    872  O   PHE A  55     -21.437   7.131  26.865  1.00 12.450          O  
ATOM    873  CB  PHE A  55     -23.198   7.891  24.102  1.00 17.380          C  
ATOM    874  CG  PHE A  55     -24.223   7.951  25.198  1.00 17.380          C  
ATOM    875  CD1 PHE A  55     -24.287   9.037  26.023  1.00 17.380          C  
ATOM    876  CD2 PHE A  55     -25.085   6.887  25.442  1.00 17.380          C  
ATOM    877  CE1 PHE A  55     -25.166   9.090  27.060  1.00 17.380          C  
ATOM    878  CE2 PHE A  55     -25.964   6.938  26.496  1.00 17.380          C  
ATOM    879  CZ  PHE A  55     -26.003   8.046  27.308  1.00 17.380          C  
ATOM    880  H   PHE A  55     -22.624   5.427  25.698  1.00 15.230          H  
ATOM    881  HA  PHE A  55     -21.234   7.077  23.708  1.00 14.760          H  
ATOM    882 1HB  PHE A  55     -22.910   8.907  23.846  1.00 20.850          H  
ATOM    883 2HB  PHE A  55     -23.659   7.440  23.219  1.00 20.850          H  
ATOM    884  HD1 PHE A  55     -23.622   9.872  25.844  1.00 20.850          H  
ATOM    885  HD2 PHE A  55     -25.056   5.998  24.798  1.00 20.850          H  
ATOM    886  HE1 PHE A  55     -25.184   9.977  27.693  1.00 20.850          H  
ATOM    887  HE2 PHE A  55     -26.629   6.099  26.686  1.00 20.850          H  
ATOM    888  HZ  PHE A  55     -26.700   8.091  28.142  1.00 20.850          H  
ATOM    889  N   LEU A  56     -20.598   8.785  25.590  1.00 11.870          N  
ATOM    890  CA  LEU A  56     -19.986   9.497  26.710  1.00 11.840          C  
ATOM    891  C   LEU A  56     -21.057  10.020  27.659  1.00 11.350          C  
ATOM    892  O   LEU A  56     -21.969  10.718  27.230  1.00 11.210          O  
ATOM    893  CB  LEU A  56     -19.133  10.672  26.191  1.00 16.590          C  
ATOM    894  CG  LEU A  56     -18.322  11.508  27.249  1.00 16.590          C  
ATOM    895  CD1 LEU A  56     -17.210  10.659  27.871  1.00 16.590          C  
ATOM    896  CD2 LEU A  56     -17.749  12.749  26.572  1.00 16.590          C  
ATOM    897  H   LEU A  56     -20.498   9.155  24.655  1.00 14.240          H  
ATOM    898  HA  LEU A  56     -19.354   8.796  27.250  1.00 14.210          H  
ATOM    899 1HB  LEU A  56     -18.414  10.278  25.472  1.00 19.910          H  
ATOM    900 2HB  LEU A  56     -19.788  11.356  25.665  1.00 19.910          H  
ATOM    901  HG  LEU A  56     -18.972  11.817  28.038  1.00 19.910          H  
ATOM    902 1HD1 LEU A  56     -16.667  11.259  28.603  1.00 19.910          H  
ATOM    903 2HD1 LEU A  56     -17.624   9.790  28.369  1.00 19.910          H  
ATOM    904 3HD1 LEU A  56     -16.520  10.332  27.090  1.00 19.910          H  
ATOM    905 1HD2 LEU A  56     -17.198  13.341  27.303  1.00 19.910          H  
ATOM    906 2HD2 LEU A  56     -17.074  12.450  25.767  1.00 19.910          H  
ATOM    907 3HD2 LEU A  56     -18.553  13.345  26.162  1.00 19.910          H  
ATOM    908  N   GLY A  57     -20.888   9.785  28.958  1.00 11.260          N  
ATOM    909  CA  GLY A  57     -21.854  10.198  29.989  1.00 11.020          C  
ATOM    910  C   GLY A  57     -22.139  11.704  30.075  1.00 10.390          C  
ATOM    911  O   GLY A  57     -23.091  12.120  30.729  1.00 10.210          O  
ATOM    912  H   GLY A  57     -20.094   9.227  29.241  1.00 13.510          H  
ATOM    913 1HA  GLY A  57     -22.793   9.675  29.805  1.00 13.220          H  
ATOM    914 2HA  GLY A  57     -21.498   9.850  30.958  1.00 13.220          H  
ATOM    915  N   ASN A  58     -21.309  12.515  29.431  1.00 10.260          N  
ATOM    916  CA  ASN A  58     -21.466  13.963  29.413  1.00  9.910          C  
ATOM    917  C   ASN A  58     -22.257  14.433  28.188  1.00  8.950          C  
ATOM    918  O   ASN A  58     -22.406  15.637  27.957  1.00  8.730          O  
ATOM    919  CB  ASN A  58     -20.099  14.612  29.409  1.00 14.010          C  
ATOM    920  CG  ASN A  58     -19.335  14.350  30.670  1.00 14.010          C  
ATOM    921  OD1 ASN A  58     -19.897  14.272  31.768  1.00 14.010          O  
ATOM    922  ND2 ASN A  58     -18.041  14.202  30.535  1.00 14.010          N  
ATOM    923  H   ASN A  58     -20.556  12.089  28.920  1.00 12.310          H  
ATOM    924  HA  ASN A  58     -22.020  14.270  30.301  1.00 11.890          H  
ATOM    925 1HB  ASN A  58     -19.527  14.243  28.563  1.00 16.820          H  
ATOM    926 2HB  ASN A  58     -20.207  15.689  29.285  1.00 16.820          H  
ATOM    927 1HD2 ASN A  58     -17.472  14.021  31.339  1.00 16.820          H  
ATOM    928 2HD2 ASN A  58     -17.616  14.278  29.634  1.00 16.820          H  
ATOM    929  N   LYS A  59     -22.748  13.483  27.398  1.00  8.610          N  
ATOM    930  CA  LYS A  59     -23.507  13.753  26.188  1.00  7.930          C  
ATOM    931  C   LYS A  59     -24.915  13.185  26.248  1.00  6.950          C  
ATOM    932  O   LYS A  59     -25.250  12.383  27.117  1.00  6.690          O  
ATOM    933  CB  LYS A  59     -22.781  13.189  24.964  1.00 11.370          C  
ATOM    934  CG  LYS A  59     -21.367  13.737  24.735  1.00 11.370          C  
ATOM    935  CD  LYS A  59     -21.359  15.225  24.361  1.00 11.370          C  
ATOM    936  CE  LYS A  59     -19.951  15.701  24.028  1.00 11.370          C  
ATOM    937  NZ  LYS A  59     -19.916  17.160  23.697  1.00 11.370          N  
ATOM    938  H   LYS A  59     -22.571  12.505  27.634  1.00 10.330          H  
ATOM    939  HA  LYS A  59     -23.609  14.830  26.076  1.00  9.520          H  
ATOM    940 1HB  LYS A  59     -22.694  12.106  25.073  1.00 13.650          H  
ATOM    941 2HB  LYS A  59     -23.369  13.374  24.067  1.00 13.650          H  
ATOM    942 1HG  LYS A  59     -20.805  13.613  25.653  1.00 13.650          H  
ATOM    943 2HG  LYS A  59     -20.878  13.161  23.951  1.00 13.650          H  
ATOM    944 1HD  LYS A  59     -22.016  15.400  23.508  1.00 13.650          H  
ATOM    945 2HD  LYS A  59     -21.716  15.817  25.204  1.00 13.650          H  
ATOM    946 1HE  LYS A  59     -19.305  15.519  24.885  1.00 13.650          H  
ATOM    947 2HE  LYS A  59     -19.576  15.137  23.175  1.00 13.650          H  
ATOM    948 1HZ  LYS A  59     -18.967  17.437  23.485  1.00 13.650          H  
ATOM    949 2HZ  LYS A  59     -20.504  17.340  22.895  1.00 13.650          H  
ATOM    950 3HZ  LYS A  59     -20.253  17.694  24.488  1.00 13.650          H  
ATOM    951  N   ILE A  60     -25.734  13.621  25.302  1.00  6.670          N  
ATOM    952  CA  ILE A  60     -27.109  13.185  25.124  1.00  5.960          C  
ATOM    953  C   ILE A  60     -27.128  11.856  24.378  1.00  4.940          C  
ATOM    954  O   ILE A  60     -26.490  11.729  23.336  1.00  4.800          O  
ATOM    955  CB  ILE A  60     -27.889  14.280  24.346  1.00  8.630          C  
ATOM    956  CG1 ILE A  60     -28.113  15.527  25.254  1.00  8.630          C  
ATOM    957  CG2 ILE A  60     -29.221  13.766  23.798  1.00  8.630          C  
ATOM    958  CD1 ILE A  60     -26.993  16.553  25.324  1.00  8.630          C  
ATOM    959  H   ILE A  60     -25.369  14.294  24.644  1.00  8.000          H  
ATOM    960  HA  ILE A  60     -27.570  13.041  26.104  1.00  7.150          H  
ATOM    961  HB  ILE A  60     -27.282  14.602  23.503  1.00 10.350          H  
ATOM    962 1HG1 ILE A  60     -28.985  16.039  24.893  1.00 10.350          H  
ATOM    963 2HG1 ILE A  60     -28.300  15.177  26.265  1.00 10.350          H  
ATOM    964 1HG2 ILE A  60     -29.711  14.561  23.245  1.00 10.350          H  
ATOM    965 2HG2 ILE A  60     -29.055  12.928  23.129  1.00 10.350          H  
ATOM    966 3HG2 ILE A  60     -29.861  13.447  24.623  1.00 10.350          H  
ATOM    967 1HD1 ILE A  60     -27.304  17.347  25.981  1.00 10.350          H  
ATOM    968 2HD1 ILE A  60     -26.083  16.127  25.717  1.00 10.350          H  
ATOM    969 3HD1 ILE A  60     -26.805  16.953  24.329  1.00 10.350          H  
ATOM    970  N   LYS A  61     -27.846  10.860  24.906  1.00  4.620          N  
ATOM    971  CA  LYS A  61     -27.875   9.544  24.276  1.00  4.060          C  
ATOM    972  C   LYS A  61     -28.436   9.549  22.859  1.00  3.240          C  
ATOM    973  O   LYS A  61     -27.817   9.071  21.901  1.00  3.380          O  
ATOM    974  CB  LYS A  61     -28.741   8.605  25.115  1.00  5.910          C  
ATOM    975  CG  LYS A  61     -28.847   7.176  24.592  1.00  5.910          C  
ATOM    976  CD  LYS A  61     -29.629   6.287  25.562  1.00  5.910          C  
ATOM    977  CE  LYS A  61     -29.689   4.883  25.043  1.00  5.910          C  
ATOM    978  NZ  LYS A  61     -30.367   3.922  25.972  1.00  5.910          N  
ATOM    979  H   LYS A  61     -28.387  10.999  25.770  1.00  5.540          H  
ATOM    980  HA  LYS A  61     -26.855   9.162  24.239  1.00  4.870          H  
ATOM    981 1HB  LYS A  61     -28.408   8.599  26.136  1.00  7.090          H  
ATOM    982 2HB  LYS A  61     -29.747   9.001  25.142  1.00  7.090          H  
ATOM    983 1HG  LYS A  61     -29.385   7.182  23.642  1.00  7.090          H  
ATOM    984 2HG  LYS A  61     -27.862   6.756  24.407  1.00  7.090          H  
ATOM    985 1HD  LYS A  61     -29.175   6.306  26.553  1.00  7.090          H  
ATOM    986 2HD  LYS A  61     -30.651   6.662  25.630  1.00  7.090          H  
ATOM    987 1HE  LYS A  61     -30.233   4.897  24.102  1.00  7.090          H  
ATOM    988 2HE  LYS A  61     -28.671   4.535  24.862  1.00  7.090          H  
ATOM    989 1HZ  LYS A  61     -30.355   2.975  25.513  1.00  7.090          H  
ATOM    990 2HZ  LYS A  61     -29.875   3.876  26.845  1.00  7.090          H  
ATOM    991 3HZ  LYS A  61     -31.315   4.203  26.133  1.00  7.090          H  
ATOM    992  N   TYR A  62     -29.625  10.106  22.706  1.00  2.760          N  
ATOM    993  CA  TYR A  62     -30.290  10.066  21.421  1.00  2.430          C  
ATOM    994  C   TYR A  62     -29.904  11.219  20.542  1.00  1.860          C  
ATOM    995  O   TYR A  62     -30.648  12.188  20.374  1.00  2.450          O  
ATOM    996  CB  TYR A  62     -31.777  10.044  21.592  1.00  3.530          C  
ATOM    997  CG  TYR A  62     -32.511   9.582  20.429  1.00  3.530          C  
ATOM    998  CD1 TYR A  62     -32.464   8.259  20.101  1.00  3.530          C  
ATOM    999  CD2 TYR A  62     -33.244  10.435  19.700  1.00  3.530          C  
ATOM   1000  CE1 TYR A  62     -33.172   7.799  19.049  1.00  3.530          C  
ATOM   1001  CE2 TYR A  62     -33.931   9.952  18.646  1.00  3.530          C  
ATOM   1002  CZ  TYR A  62     -33.903   8.652  18.328  1.00  3.530          C  
ATOM   1003  OH  TYR A  62     -34.617   8.189  17.274  1.00  3.530          O  
ATOM   1004  H   TYR A  62     -30.089  10.502  23.512  1.00  3.310          H  
ATOM   1005  HA  TYR A  62     -29.986   9.153  20.910  1.00  2.920          H  
ATOM   1006 1HB  TYR A  62     -32.005   9.404  22.400  1.00  4.240          H  
ATOM   1007 2HB  TYR A  62     -32.127  11.035  21.825  1.00  4.240          H  
ATOM   1008  HD1 TYR A  62     -31.868   7.576  20.696  1.00  4.240          H  
ATOM   1009  HD2 TYR A  62     -33.284  11.495  19.962  1.00  4.240          H  
ATOM   1010  HE1 TYR A  62     -33.153   6.749  18.789  1.00  4.240          H  
ATOM   1011  HE2 TYR A  62     -34.520  10.602  18.069  1.00  4.240          H  
ATOM   1012  HH  TYR A  62     -35.035   8.917  16.816  1.00  4.240          H  
ATOM   1013  N   ALA A  63     -28.740  11.099  19.959  1.00  1.660          N  
ATOM   1014  CA  ALA A  63     -28.236  12.155  19.117  1.00  1.700          C  
ATOM   1015  C   ALA A  63     -29.273  12.430  18.029  1.00  1.560          C  
ATOM   1016  O   ALA A  63     -29.852  11.498  17.444  1.00  1.960          O  
ATOM   1017  CB  ALA A  63     -26.891  11.767  18.528  1.00  2.360          C  
ATOM   1018  H   ALA A  63     -28.187  10.275  20.216  1.00  1.990          H  
ATOM   1019  HA  ALA A  63     -28.117  13.055  19.721  1.00  2.040          H  
ATOM   1020 1HB  ALA A  63     -26.506  12.573  17.922  1.00  2.840          H  
ATOM   1021 2HB  ALA A  63     -26.192  11.570  19.342  1.00  2.840          H  
ATOM   1022 3HB  ALA A  63     -27.001  10.867  17.919  1.00  2.840          H  
ATOM   1023  N   LEU A  64     -29.444  13.709  17.708  1.00  1.340          N  
ATOM   1024  CA  LEU A  64     -30.444  14.134  16.745  1.00  1.290          C  
ATOM   1025  C   LEU A  64     -30.355  13.508  15.356  1.00  1.150          C  
ATOM   1026  O   LEU A  64     -31.406  13.332  14.745  1.00  1.040          O  
ATOM   1027  CB  LEU A  64     -30.490  15.660  16.700  1.00  1.830          C  
ATOM   1028  CG  LEU A  64     -31.528  16.291  17.706  1.00  1.830          C  
ATOM   1029  CD1 LEU A  64     -31.279  15.789  19.136  1.00  1.830          C  
ATOM   1030  CD2 LEU A  64     -31.421  17.807  17.672  1.00  1.830          C  
ATOM   1031  H   LEU A  64     -28.913  14.409  18.207  1.00  1.610          H  
ATOM   1032  HA  LEU A  64     -31.408  13.821  17.143  1.00  1.550          H  
ATOM   1033 1HB  LEU A  64     -29.509  16.053  16.948  1.00  2.190          H  
ATOM   1034 2HB  LEU A  64     -30.750  15.981  15.692  1.00  2.190          H  
ATOM   1035  HG  LEU A  64     -32.532  15.991  17.424  1.00  2.190          H  
ATOM   1036 1HD1 LEU A  64     -32.011  16.241  19.763  1.00  2.190          H  
ATOM   1037 2HD1 LEU A  64     -31.379  14.706  19.217  1.00  2.190          H  
ATOM   1038 3HD1 LEU A  64     -30.286  16.081  19.461  1.00  2.190          H  
ATOM   1039 1HD2 LEU A  64     -32.151  18.234  18.363  1.00  2.190          H  
ATOM   1040 2HD2 LEU A  64     -30.418  18.111  17.973  1.00  2.190          H  
ATOM   1041 3HD2 LEU A  64     -31.620  18.167  16.668  1.00  2.190          H  
ATOM   1042  N   PRO A  65     -29.183  13.208  14.763  1.00  1.220          N  
ATOM   1043  CA  PRO A  65     -29.112  12.505  13.500  1.00  1.270          C  
ATOM   1044  C   PRO A  65     -29.985  11.234  13.513  1.00  1.250          C  
ATOM   1045  O   PRO A  65     -30.512  10.855  12.470  1.00  1.330          O  
ATOM   1046  CB  PRO A  65     -27.616  12.228  13.365  1.00  1.910          C  
ATOM   1047  CG  PRO A  65     -26.972  13.403  14.094  1.00  1.910          C  
ATOM   1048  CD  PRO A  65     -27.877  13.653  15.275  1.00  1.910          C  
ATOM   1049  HA  PRO A  65     -29.444  13.186  12.701  1.00  1.520          H  
ATOM   1050 1HB  PRO A  65     -27.370  11.252  13.815  1.00  2.290          H  
ATOM   1051 2HB  PRO A  65     -27.335  12.175  12.303  1.00  2.290          H  
ATOM   1052 1HG  PRO A  65     -25.943  13.147  14.395  1.00  2.290          H  
ATOM   1053 2HG  PRO A  65     -26.899  14.273  13.426  1.00  2.290          H  
ATOM   1054 1HD  PRO A  65     -27.534  13.011  16.045  1.00  2.290          H  
ATOM   1055 2HD  PRO A  65     -27.891  14.714  15.560  1.00  2.290          H  
ATOM   1056  N   LEU A  66     -30.106  10.528  14.657  1.00  1.270          N  
ATOM   1057  CA  LEU A  66     -30.983   9.368  14.669  1.00  1.410          C  
ATOM   1058  C   LEU A  66     -32.421   9.855  14.659  1.00  1.210          C  
ATOM   1059  O   LEU A  66     -33.255   9.334  13.928  1.00  1.250          O  
ATOM   1060  CB  LEU A  66     -30.660   8.367  15.782  1.00  1.920          C  
ATOM   1061  CG  LEU A  66     -31.598   7.070  15.868  1.00  1.920          C  
ATOM   1062  CD1 LEU A  66     -31.670   6.283  14.533  1.00  1.920          C  
ATOM   1063  CD2 LEU A  66     -31.008   6.139  16.932  1.00  1.920          C  
ATOM   1064  H   LEU A  66     -29.671  10.800  15.543  1.00  1.520          H  
ATOM   1065  HA  LEU A  66     -30.816   8.828  13.740  1.00  1.690          H  
ATOM   1066 1HB  LEU A  66     -29.637   8.027  15.644  1.00  2.300          H  
ATOM   1067 2HB  LEU A  66     -30.720   8.893  16.742  1.00  2.300          H  
ATOM   1068  HG  LEU A  66     -32.592   7.369  16.133  1.00  2.300          H  
ATOM   1069 1HD1 LEU A  66     -32.308   5.404  14.661  1.00  2.300          H  
ATOM   1070 2HD1 LEU A  66     -32.091   6.905  13.744  1.00  2.300          H  
ATOM   1071 3HD1 LEU A  66     -30.701   5.956  14.247  1.00  2.300          H  
ATOM   1072 1HD2 LEU A  66     -31.632   5.251  17.033  1.00  2.300          H  
ATOM   1073 2HD2 LEU A  66     -30.003   5.839  16.629  1.00  2.300          H  
ATOM   1074 3HD2 LEU A  66     -30.949   6.651  17.882  1.00  2.300          H  
ATOM   1075  N   ALA A  67     -32.730  10.907  15.437  1.00  1.090          N  
ATOM   1076  CA  ALA A  67     -34.127  11.397  15.437  1.00  1.040          C  
ATOM   1077  C   ALA A  67     -34.544  11.718  14.007  1.00  0.890          C  
ATOM   1078  O   ALA A  67     -35.665  11.402  13.571  1.00  0.890          O  
ATOM   1079  CB  ALA A  67     -34.271  12.675  16.284  1.00  1.480          C  
ATOM   1080  H   ALA A  67     -31.995  11.292  16.041  1.00  1.310          H  
ATOM   1081  HA  ALA A  67     -34.771  10.610  15.814  1.00  1.250          H  
ATOM   1082 1HB  ALA A  67     -35.307  13.011  16.257  1.00  1.770          H  
ATOM   1083 2HB  ALA A  67     -33.976  12.508  17.309  1.00  1.770          H  
ATOM   1084 3HB  ALA A  67     -33.640  13.454  15.871  1.00  1.770          H  
ATOM   1085  N   TYR A  68     -33.606  12.315  13.280  1.00  0.870          N  
ATOM   1086  CA  TYR A  68     -33.738  12.687  11.892  1.00  0.910          C  
ATOM   1087  C   TYR A  68     -33.980  11.452  11.018  1.00  0.860          C  
ATOM   1088  O   TYR A  68     -34.969  11.386  10.282  1.00  0.840          O  
ATOM   1089  CB  TYR A  68     -32.469  13.439  11.486  1.00  1.260          C  
ATOM   1090  CG  TYR A  68     -32.342  13.866  10.075  1.00  1.260          C  
ATOM   1091  CD1 TYR A  68     -32.860  15.067   9.660  1.00  1.260          C  
ATOM   1092  CD2 TYR A  68     -31.681  13.047   9.187  1.00  1.260          C  
ATOM   1093  CE1 TYR A  68     -32.707  15.451   8.350  1.00  1.260          C  
ATOM   1094  CE2 TYR A  68     -31.535  13.422   7.882  1.00  1.260          C  
ATOM   1095  CZ  TYR A  68     -32.043  14.618   7.459  1.00  1.260          C  
ATOM   1096  OH  TYR A  68     -31.889  15.000   6.146  1.00  1.260          O  
ATOM   1097  H   TYR A  68     -32.728  12.538  13.756  1.00  1.040          H  
ATOM   1098  HA  TYR A  68     -34.597  13.349  11.788  1.00  1.090          H  
ATOM   1099 1HB  TYR A  68     -32.375  14.322  12.114  1.00  1.510          H  
ATOM   1100 2HB  TYR A  68     -31.625  12.830  11.702  1.00  1.510          H  
ATOM   1101  HD1 TYR A  68     -33.381  15.714  10.363  1.00  1.510          H  
ATOM   1102  HD2 TYR A  68     -31.274  12.101   9.528  1.00  1.510          H  
ATOM   1103  HE1 TYR A  68     -33.111  16.405   8.014  1.00  1.510          H  
ATOM   1104  HE2 TYR A  68     -31.014  12.776   7.181  1.00  1.510          H  
ATOM   1105  HH  TYR A  68     -32.331  15.841   6.006  1.00  1.510          H  
ATOM   1106  N   PHE A  69     -33.116  10.436  11.102  1.00  0.920          N  
ATOM   1107  CA  PHE A  69     -33.305   9.291  10.222  1.00  1.000          C  
ATOM   1108  C   PHE A  69     -34.510   8.422  10.568  1.00  0.910          C  
ATOM   1109  O   PHE A  69     -35.160   7.889   9.663  1.00  0.900          O  
ATOM   1110  CB  PHE A  69     -32.032   8.456  10.117  1.00  1.370          C  
ATOM   1111  CG  PHE A  69     -31.012   9.126   9.217  1.00  1.370          C  
ATOM   1112  CD1 PHE A  69     -29.830   9.637   9.718  1.00  1.370          C  
ATOM   1113  CD2 PHE A  69     -31.273   9.281   7.854  1.00  1.370          C  
ATOM   1114  CE1 PHE A  69     -28.927  10.278   8.896  1.00  1.370          C  
ATOM   1115  CE2 PHE A  69     -30.373   9.920   7.030  1.00  1.370          C  
ATOM   1116  CZ  PHE A  69     -29.198  10.421   7.551  1.00  1.370          C  
ATOM   1117  H   PHE A  69     -32.303  10.494  11.723  1.00  1.100          H  
ATOM   1118  HA  PHE A  69     -33.477   9.695   9.232  1.00  1.200          H  
ATOM   1119 1HB  PHE A  69     -31.594   8.337  11.114  1.00  1.640          H  
ATOM   1120 2HB  PHE A  69     -32.258   7.467   9.727  1.00  1.640          H  
ATOM   1121  HD1 PHE A  69     -29.614   9.535  10.767  1.00  1.640          H  
ATOM   1122  HD2 PHE A  69     -32.205   8.894   7.435  1.00  1.640          H  
ATOM   1123  HE1 PHE A  69     -28.000  10.677   9.310  1.00  1.640          H  
ATOM   1124  HE2 PHE A  69     -30.592  10.037   5.967  1.00  1.640          H  
ATOM   1125  HZ  PHE A  69     -28.486  10.932   6.902  1.00  1.640          H  
ATOM   1126  N   MET A  70     -34.842   8.294  11.851  1.00  0.940          N  
ATOM   1127  CA  MET A  70     -35.987   7.493  12.257  1.00  0.980          C  
ATOM   1128  C   MET A  70     -37.268   8.066  11.645  1.00  0.850          C  
ATOM   1129  O   MET A  70     -38.114   7.320  11.123  1.00  0.860          O  
ATOM   1130  CB  MET A  70     -36.089   7.464  13.788  1.00  1.360          C  
ATOM   1131  CG  MET A  70     -37.189   6.549  14.357  1.00  1.360          C  
ATOM   1132  SD  MET A  70     -37.294   6.595  16.193  1.00  1.360          S  
ATOM   1133  CE  MET A  70     -35.968   5.509  16.716  1.00  1.360          C  
ATOM   1134  H   MET A  70     -34.268   8.743  12.565  1.00  1.130          H  
ATOM   1135  HA  MET A  70     -35.856   6.479  11.882  1.00  1.180          H  
ATOM   1136 1HB  MET A  70     -35.128   7.154  14.199  1.00  1.630          H  
ATOM   1137 2HB  MET A  70     -36.271   8.481  14.149  1.00  1.630          H  
ATOM   1138 1HG  MET A  70     -38.152   6.826  13.940  1.00  1.630          H  
ATOM   1139 2HG  MET A  70     -36.982   5.523  14.053  1.00  1.630          H  
ATOM   1140 1HE  MET A  70     -35.938   5.482  17.805  1.00  1.630          H  
ATOM   1141 2HE  MET A  70     -36.151   4.504  16.329  1.00  1.630          H  
ATOM   1142 3HE  MET A  70     -35.014   5.874  16.337  1.00  1.630          H  
ATOM   1143  N   VAL A  71     -37.425   9.393  11.707  1.00  0.820          N  
ATOM   1144  CA  VAL A  71     -38.622   9.988  11.145  1.00  0.850          C  
ATOM   1145  C   VAL A  71     -38.556  10.073   9.609  1.00  0.770          C  
ATOM   1146  O   VAL A  71     -39.599  10.040   8.943  1.00  0.790          O  
ATOM   1147  CB  VAL A  71     -38.950  11.326  11.791  1.00  1.180          C  
ATOM   1148  CG1 VAL A  71     -38.088  12.445  11.299  1.00  1.180          C  
ATOM   1149  CG2 VAL A  71     -40.373  11.607  11.558  1.00  1.180          C  
ATOM   1150  H   VAL A  71     -36.729   9.968  12.197  1.00  0.980          H  
ATOM   1151  HA  VAL A  71     -39.450   9.335  11.404  1.00  1.020          H  
ATOM   1152  HB  VAL A  71     -38.758  11.236  12.857  1.00  1.410          H  
ATOM   1153 1HG1 VAL A  71     -38.365  13.354  11.820  1.00  1.410          H  
ATOM   1154 2HG1 VAL A  71     -37.048  12.216  11.498  1.00  1.410          H  
ATOM   1155 3HG1 VAL A  71     -38.245  12.587  10.233  1.00  1.410          H  
ATOM   1156 1HG2 VAL A  71     -40.595  12.528  12.052  1.00  1.410          H  
ATOM   1157 2HG2 VAL A  71     -40.574  11.704  10.495  1.00  1.410          H  
ATOM   1158 3HG2 VAL A  71     -40.986  10.806  11.970  1.00  1.410          H  
ATOM   1159  N   THR A  72     -37.350  10.242   9.046  1.00  0.770          N  
ATOM   1160  CA  THR A  72     -37.199  10.300   7.598  1.00  0.790          C  
ATOM   1161  C   THR A  72     -37.722   9.010   6.992  1.00  0.720          C  
ATOM   1162  O   THR A  72     -38.571   9.047   6.090  1.00  0.760          O  
ATOM   1163  CB  THR A  72     -35.711  10.477   7.182  1.00  1.100          C  
ATOM   1164  OG1 THR A  72     -35.207  11.723   7.672  1.00  1.100          O  
ATOM   1165  CG2 THR A  72     -35.555  10.442   5.682  1.00  1.100          C  
ATOM   1166  H   THR A  72     -36.522  10.350   9.634  1.00  0.920          H  
ATOM   1167  HA  THR A  72     -37.785  11.133   7.213  1.00  0.950          H  
ATOM   1168  HB  THR A  72     -35.126   9.672   7.607  1.00  1.320          H  
ATOM   1169  HG1 THR A  72     -35.102  11.666   8.642  1.00  1.320          H  
ATOM   1170 1HG2 THR A  72     -34.504  10.566   5.432  1.00  1.320          H  
ATOM   1171 2HG2 THR A  72     -35.904   9.490   5.296  1.00  1.320          H  
ATOM   1172 3HG2 THR A  72     -36.128  11.245   5.244  1.00  1.320          H  
ATOM   1173  N   LEU A  73     -37.286   7.872   7.555  1.00  0.680          N  
ATOM   1174  CA  LEU A  73     -37.742   6.573   7.093  1.00  0.720          C  
ATOM   1175  C   LEU A  73     -39.250   6.404   7.327  1.00  0.700          C  
ATOM   1176  O   LEU A  73     -39.948   5.855   6.467  1.00  0.750          O  
ATOM   1177  CB  LEU A  73     -36.975   5.448   7.798  1.00  0.990          C  
ATOM   1178  CG  LEU A  73     -35.484   5.254   7.478  1.00  0.990          C  
ATOM   1179  CD1 LEU A  73     -34.915   4.213   8.448  1.00  0.990          C  
ATOM   1180  CD2 LEU A  73     -35.315   4.753   6.041  1.00  0.990          C  
ATOM   1181  H   LEU A  73     -36.591   7.924   8.309  1.00  0.820          H  
ATOM   1182  HA  LEU A  73     -37.562   6.511   6.025  1.00  0.860          H  
ATOM   1183 1HB  LEU A  73     -37.069   5.589   8.880  1.00  1.190          H  
ATOM   1184 2HB  LEU A  73     -37.436   4.525   7.520  1.00  1.190          H  
ATOM   1185  HG  LEU A  73     -34.947   6.191   7.615  1.00  1.190          H  
ATOM   1186 1HD1 LEU A  73     -33.865   4.065   8.232  1.00  1.190          H  
ATOM   1187 2HD1 LEU A  73     -35.034   4.560   9.475  1.00  1.190          H  
ATOM   1188 3HD1 LEU A  73     -35.448   3.267   8.319  1.00  1.190          H  
ATOM   1189 1HD2 LEU A  73     -34.260   4.590   5.840  1.00  1.190          H  
ATOM   1190 2HD2 LEU A  73     -35.844   3.809   5.925  1.00  1.190          H  
ATOM   1191 3HD2 LEU A  73     -35.703   5.473   5.326  1.00  1.190          H  
ATOM   1192  N   THR A  74     -39.768   6.942   8.443  1.00  0.680          N  
ATOM   1193  CA  THR A  74     -41.192   6.852   8.746  1.00  0.740          C  
ATOM   1194  C   THR A  74     -42.007   7.398   7.576  1.00  0.730          C  
ATOM   1195  O   THR A  74     -42.963   6.757   7.157  1.00  0.800          O  
ATOM   1196  CB  THR A  74     -41.522   7.590  10.078  1.00  1.010          C  
ATOM   1197  OG1 THR A  74     -40.829   6.929  11.182  1.00  1.010          O  
ATOM   1198  CG2 THR A  74     -43.027   7.632  10.363  1.00  1.010          C  
ATOM   1199  H   THR A  74     -39.147   7.348   9.143  1.00  0.820          H  
ATOM   1200  HA  THR A  74     -41.447   5.800   8.875  1.00  0.890          H  
ATOM   1201  HB  THR A  74     -41.183   8.598  10.013  1.00  1.210          H  
ATOM   1202  HG1 THR A  74     -39.854   6.870  10.991  1.00  1.210          H  
ATOM   1203 1HG2 THR A  74     -43.202   8.161  11.298  1.00  1.210          H  
ATOM   1204 2HG2 THR A  74     -43.541   8.145   9.558  1.00  1.210          H  
ATOM   1205 3HG2 THR A  74     -43.406   6.620  10.439  1.00  1.210          H  
ATOM   1206  N   ILE A  75     -41.643   8.555   7.020  1.00  0.710          N  
ATOM   1207  CA  ILE A  75     -42.401   9.022   5.851  1.00  0.780          C  
ATOM   1208  C   ILE A  75     -42.092   8.248   4.594  1.00  0.750          C  
ATOM   1209  O   ILE A  75     -43.004   7.770   3.908  1.00  0.820          O  
ATOM   1210  CB  ILE A  75     -42.162  10.516   5.526  1.00  1.060          C  
ATOM   1211  CG1 ILE A  75     -42.727  11.312   6.608  1.00  1.060          C  
ATOM   1212  CG2 ILE A  75     -42.831  10.921   4.130  1.00  1.060          C  
ATOM   1213  CD1 ILE A  75     -42.335  12.717   6.622  1.00  1.060          C  
ATOM   1214  H   ILE A  75     -40.863   9.080   7.440  1.00  0.850          H  
ATOM   1215  HA  ILE A  75     -43.453   8.884   6.055  1.00  0.940          H  
ATOM   1216  HB  ILE A  75     -41.081  10.709   5.484  1.00  1.280          H  
ATOM   1217 1HG1 ILE A  75     -43.806  11.269   6.504  1.00  1.280          H  
ATOM   1218 2HG1 ILE A  75     -42.444  10.863   7.560  1.00  1.280          H  
ATOM   1219 1HG2 ILE A  75     -42.659  11.968   3.906  1.00  1.280          H  
ATOM   1220 2HG2 ILE A  75     -42.407  10.340   3.318  1.00  1.280          H  
ATOM   1221 3HG2 ILE A  75     -43.910  10.736   4.180  1.00  1.280          H  
ATOM   1222 1HD1 ILE A  75     -42.825  13.171   7.432  1.00  1.280          H  
ATOM   1223 2HD1 ILE A  75     -41.270  12.764   6.759  1.00  1.280          H  
ATOM   1224 3HD1 ILE A  75     -42.614  13.226   5.715  1.00  1.280          H  
ATOM   1225  N   PHE A  76     -40.818   8.127   4.267  1.00  0.690          N  
ATOM   1226  CA  PHE A  76     -40.506   7.538   2.993  1.00  0.740          C  
ATOM   1227  C   PHE A  76     -40.701   6.043   2.950  1.00  0.730          C  
ATOM   1228  O   PHE A  76     -41.374   5.551   2.045  1.00  0.790          O  
ATOM   1229  CB  PHE A  76     -39.078   7.889   2.611  1.00  1.020          C  
ATOM   1230  CG  PHE A  76     -38.856   9.381   2.320  1.00  1.020          C  
ATOM   1231  CD1 PHE A  76     -37.704   9.983   2.760  1.00  1.020          C  
ATOM   1232  CD2 PHE A  76     -39.783  10.181   1.624  1.00  1.020          C  
ATOM   1233  CE1 PHE A  76     -37.455  11.313   2.527  1.00  1.020          C  
ATOM   1234  CE2 PHE A  76     -39.527  11.514   1.400  1.00  1.020          C  
ATOM   1235  CZ  PHE A  76     -38.366  12.072   1.852  1.00  1.020          C  
ATOM   1236  H   PHE A  76     -40.081   8.498   4.877  1.00  0.830          H  
ATOM   1237  HA  PHE A  76     -41.185   7.960   2.260  1.00  0.890          H  
ATOM   1238 1HB  PHE A  76     -38.407   7.599   3.426  1.00  1.220          H  
ATOM   1239 2HB  PHE A  76     -38.789   7.318   1.734  1.00  1.220          H  
ATOM   1240  HD1 PHE A  76     -36.976   9.383   3.302  1.00  1.220          H  
ATOM   1241  HD2 PHE A  76     -40.709   9.763   1.255  1.00  1.220          H  
ATOM   1242  HE1 PHE A  76     -36.529  11.768   2.884  1.00  1.220          H  
ATOM   1243  HE2 PHE A  76     -40.246  12.129   0.866  1.00  1.220          H  
ATOM   1244  HZ  PHE A  76     -38.167  13.118   1.680  1.00  1.220          H  
ATOM   1245  N   ALA A  77     -40.123   5.296   3.884  1.00  0.760          N  
ATOM   1246  CA  ALA A  77     -40.238   3.862   3.791  1.00  0.860          C  
ATOM   1247  C   ALA A  77     -41.709   3.472   3.897  1.00  0.820          C  
ATOM   1248  O   ALA A  77     -42.208   2.660   3.101  1.00  0.860          O  
ATOM   1249  CB  ALA A  77     -39.389   3.195   4.850  1.00  1.160          C  
ATOM   1250  H   ALA A  77     -39.636   5.705   4.673  1.00  0.910          H  
ATOM   1251  HA  ALA A  77     -39.857   3.553   2.833  1.00  1.030          H  
ATOM   1252 1HB  ALA A  77     -39.470   2.140   4.719  1.00  1.400          H  
ATOM   1253 2HB  ALA A  77     -38.348   3.500   4.724  1.00  1.400          H  
ATOM   1254 3HB  ALA A  77     -39.732   3.471   5.842  1.00  1.400          H  
ATOM   1255  N   TYR A  78     -42.442   4.138   4.796  1.00  0.800          N  
ATOM   1256  CA  TYR A  78     -43.867   3.842   4.950  1.00  0.850          C  
ATOM   1257  C   TYR A  78     -44.595   4.005   3.621  1.00  0.800          C  
ATOM   1258  O   TYR A  78     -45.429   3.166   3.267  1.00  0.880          O  
ATOM   1259  CB  TYR A  78     -44.585   4.651   6.012  1.00  1.170          C  
ATOM   1260  CG  TYR A  78     -46.006   4.143   6.198  1.00  1.170          C  
ATOM   1261  CD1 TYR A  78     -46.287   3.103   7.090  1.00  1.170          C  
ATOM   1262  CD2 TYR A  78     -47.009   4.659   5.445  1.00  1.170          C  
ATOM   1263  CE1 TYR A  78     -47.586   2.637   7.194  1.00  1.170          C  
ATOM   1264  CE2 TYR A  78     -48.260   4.184   5.557  1.00  1.170          C  
ATOM   1265  CZ  TYR A  78     -48.552   3.199   6.409  1.00  1.170          C  
ATOM   1266  OH  TYR A  78     -49.816   2.772   6.457  1.00  1.170          O  
ATOM   1267  H   TYR A  78     -41.955   4.799   5.417  1.00  0.960          H  
ATOM   1268  HA  TYR A  78     -43.974   2.809   5.243  1.00  1.020          H  
ATOM   1269 1HB  TYR A  78     -44.061   4.574   6.962  1.00  1.400          H  
ATOM   1270 2HB  TYR A  78     -44.626   5.700   5.714  1.00  1.400          H  
ATOM   1271  HD1 TYR A  78     -45.494   2.666   7.694  1.00  1.400          H  
ATOM   1272  HD2 TYR A  78     -46.795   5.435   4.745  1.00  1.400          H  
ATOM   1273  HE1 TYR A  78     -47.843   1.835   7.875  1.00  1.400          H  
ATOM   1274  HE2 TYR A  78     -49.038   4.587   4.955  1.00  1.400          H  
ATOM   1275  HH  TYR A  78     -49.922   2.172   7.202  1.00  1.400          H  
ATOM   1276  N   SER A  79     -44.301   5.080   2.874  1.00  0.730          N  
ATOM   1277  CA  SER A  79     -45.007   5.300   1.620  1.00  0.760          C  
ATOM   1278  C   SER A  79     -44.825   4.136   0.623  1.00  0.750          C  
ATOM   1279  O   SER A  79     -45.747   3.853  -0.154  1.00  0.800          O  
ATOM   1280  CB  SER A  79     -44.486   6.566   0.958  1.00  1.050          C  
ATOM   1281  OG  SER A  79     -43.223   6.368   0.387  1.00  1.050          O  
ATOM   1282  H   SER A  79     -43.647   5.798   3.215  1.00  0.880          H  
ATOM   1283  HA  SER A  79     -46.067   5.412   1.844  1.00  0.910          H  
ATOM   1284 1HB  SER A  79     -45.150   6.885   0.215  1.00  1.260          H  
ATOM   1285 2HB  SER A  79     -44.423   7.358   1.700  1.00  1.260          H  
ATOM   1286  HG  SER A  79     -42.620   6.144   1.117  1.00  1.260          H  
ATOM   1287  N   PHE A  80     -43.706   3.381   0.699  1.00  0.730          N  
ATOM   1288  CA  PHE A  80     -43.520   2.243  -0.214  1.00  0.770          C  
ATOM   1289  C   PHE A  80     -44.470   1.144   0.199  1.00  0.770          C  
ATOM   1290  O   PHE A  80     -45.090   0.490  -0.644  1.00  0.810          O  
ATOM   1291  CB  PHE A  80     -42.099   1.700  -0.175  1.00  1.060          C  
ATOM   1292  CG  PHE A  80     -41.148   2.627  -0.759  1.00  1.060          C  
ATOM   1293  CD1 PHE A  80     -40.639   3.545   0.054  1.00  1.060          C  
ATOM   1294  CD2 PHE A  80     -40.752   2.600  -2.079  1.00  1.060          C  
ATOM   1295  CE1 PHE A  80     -39.761   4.464  -0.343  1.00  1.060          C  
ATOM   1296  CE2 PHE A  80     -39.840   3.525  -2.506  1.00  1.060          C  
ATOM   1297  CZ  PHE A  80     -39.353   4.457  -1.602  1.00  1.060          C  
ATOM   1298  H   PHE A  80     -42.959   3.641   1.360  1.00  0.880          H  
ATOM   1299  HA  PHE A  80     -43.763   2.560  -1.229  1.00  0.920          H  
ATOM   1300 1HB  PHE A  80     -41.809   1.513   0.862  1.00  1.270          H  
ATOM   1301 2HB  PHE A  80     -42.048   0.758  -0.714  1.00  1.270          H  
ATOM   1302  HD1 PHE A  80     -40.970   3.523   1.055  1.00  1.270          H  
ATOM   1303  HD2 PHE A  80     -41.153   1.852  -2.764  1.00  1.270          H  
ATOM   1304  HE1 PHE A  80     -39.379   5.195   0.361  1.00  1.270          H  
ATOM   1305  HE2 PHE A  80     -39.497   3.531  -3.539  1.00  1.270          H  
ATOM   1306  HZ  PHE A  80     -38.637   5.182  -1.894  1.00  1.270          H  
ATOM   1307  N   PHE A  81     -44.588   0.944   1.513  1.00  0.780          N  
ATOM   1308  CA  PHE A  81     -45.535  -0.034   2.031  1.00  0.850          C  
ATOM   1309  C   PHE A  81     -46.931   0.313   1.560  1.00  0.790          C  
ATOM   1310  O   PHE A  81     -47.652  -0.543   1.048  1.00  0.770          O  
ATOM   1311  CB  PHE A  81     -45.517  -0.148   3.551  1.00  1.160          C  
ATOM   1312  CG  PHE A  81     -46.649  -0.944   4.087  1.00  1.160          C  
ATOM   1313  CD1 PHE A  81     -46.663  -2.325   4.010  1.00  1.160          C  
ATOM   1314  CD2 PHE A  81     -47.727  -0.291   4.680  1.00  1.160          C  
ATOM   1315  CE1 PHE A  81     -47.729  -3.033   4.504  1.00  1.160          C  
ATOM   1316  CE2 PHE A  81     -48.790  -0.999   5.174  1.00  1.160          C  
ATOM   1317  CZ  PHE A  81     -48.792  -2.372   5.086  1.00  1.160          C  
ATOM   1318  H   PHE A  81     -44.001   1.513   2.140  1.00  0.940          H  
ATOM   1319  HA  PHE A  81     -45.272  -1.010   1.626  1.00  1.020          H  
ATOM   1320 1HB  PHE A  81     -44.612  -0.645   3.846  1.00  1.390          H  
ATOM   1321 2HB  PHE A  81     -45.538   0.834   4.007  1.00  1.390          H  
ATOM   1322  HD1 PHE A  81     -45.829  -2.848   3.551  1.00  1.390          H  
ATOM   1323  HD2 PHE A  81     -47.720   0.799   4.745  1.00  1.390          H  
ATOM   1324  HE1 PHE A  81     -47.740  -4.116   4.443  1.00  1.390          H  
ATOM   1325  HE2 PHE A  81     -49.630  -0.483   5.639  1.00  1.390          H  
ATOM   1326  HZ  PHE A  81     -49.638  -2.944   5.485  1.00  1.390          H  
ATOM   1327  N   ALA A  82     -47.334   1.575   1.730  1.00  0.810          N  
ATOM   1328  CA  ALA A  82     -48.689   1.962   1.355  1.00  0.860          C  
ATOM   1329  C   ALA A  82     -48.968   1.625  -0.113  1.00  0.840          C  
ATOM   1330  O   ALA A  82     -50.016   1.050  -0.431  1.00  0.860          O  
ATOM   1331  CB  ALA A  82     -48.896   3.448   1.589  1.00  1.180          C  
ATOM   1332  H   ALA A  82     -46.686   2.245   2.156  1.00  0.970          H  
ATOM   1333  HA  ALA A  82     -49.386   1.398   1.975  1.00  1.030          H  
ATOM   1334 1HB  ALA A  82     -49.919   3.722   1.330  1.00  1.420          H  
ATOM   1335 2HB  ALA A  82     -48.710   3.665   2.635  1.00  1.420          H  
ATOM   1336 3HB  ALA A  82     -48.200   4.008   0.970  1.00  1.420          H  
ATOM   1337  N   ILE A  83     -48.009   1.880  -1.012  1.00  0.840          N  
ATOM   1338  CA  ILE A  83     -48.263   1.516  -2.399  1.00  0.920          C  
ATOM   1339  C   ILE A  83     -48.322   0.023  -2.602  1.00  0.840          C  
ATOM   1340  O   ILE A  83     -49.223  -0.471  -3.278  1.00  0.870          O  
ATOM   1341  CB  ILE A  83     -47.211   2.093  -3.381  1.00  1.260          C  
ATOM   1342  CG1 ILE A  83     -47.268   3.634  -3.409  1.00  1.260          C  
ATOM   1343  CG2 ILE A  83     -47.393   1.494  -4.798  1.00  1.260          C  
ATOM   1344  CD1 ILE A  83     -48.627   4.261  -3.868  1.00  1.260          C  
ATOM   1345  H   ILE A  83     -47.155   2.374  -0.730  1.00  1.010          H  
ATOM   1346  HA  ILE A  83     -49.240   1.892  -2.671  1.00  1.100          H  
ATOM   1347  HB  ILE A  83     -46.214   1.832  -3.011  1.00  1.510          H  
ATOM   1348 1HG1 ILE A  83     -47.037   3.981  -2.415  1.00  1.510          H  
ATOM   1349 2HG1 ILE A  83     -46.484   3.990  -4.079  1.00  1.510          H  
ATOM   1350 1HG2 ILE A  83     -46.631   1.901  -5.460  1.00  1.510          H  
ATOM   1351 2HG2 ILE A  83     -47.293   0.411  -4.782  1.00  1.510          H  
ATOM   1352 3HG2 ILE A  83     -48.372   1.747  -5.170  1.00  1.510          H  
ATOM   1353 1HD1 ILE A  83     -48.548   5.341  -3.845  1.00  1.510          H  
ATOM   1354 2HD1 ILE A  83     -48.870   3.951  -4.880  1.00  1.510          H  
ATOM   1355 3HD1 ILE A  83     -49.424   3.964  -3.206  1.00  1.510          H  
ATOM   1356  N   LEU A  84     -47.372  -0.725  -2.064  1.00  0.810          N  
ATOM   1357  CA  LEU A  84     -47.401  -2.148  -2.336  1.00  0.890          C  
ATOM   1358  C   LEU A  84     -48.647  -2.803  -1.773  1.00  0.820          C  
ATOM   1359  O   LEU A  84     -49.305  -3.601  -2.451  1.00  0.880          O  
ATOM   1360  CB  LEU A  84     -46.165  -2.798  -1.713  1.00  1.210          C  
ATOM   1361  CG  LEU A  84     -44.802  -2.444  -2.353  1.00  1.210          C  
ATOM   1362  CD1 LEU A  84     -43.710  -2.971  -1.458  1.00  1.210          C  
ATOM   1363  CD2 LEU A  84     -44.683  -3.056  -3.750  1.00  1.210          C  
ATOM   1364  H   LEU A  84     -46.636  -0.305  -1.486  1.00  0.970          H  
ATOM   1365  HA  LEU A  84     -47.407  -2.290  -3.411  1.00  1.070          H  
ATOM   1366 1HB  LEU A  84     -46.119  -2.485  -0.667  1.00  1.460          H  
ATOM   1367 2HB  LEU A  84     -46.286  -3.877  -1.741  1.00  1.460          H  
ATOM   1368  HG  LEU A  84     -44.699  -1.363  -2.423  1.00  1.460          H  
ATOM   1369 1HD1 LEU A  84     -42.738  -2.726  -1.881  1.00  1.460          H  
ATOM   1370 2HD1 LEU A  84     -43.798  -2.516  -0.473  1.00  1.460          H  
ATOM   1371 3HD1 LEU A  84     -43.799  -4.052  -1.371  1.00  1.460          H  
ATOM   1372 1HD2 LEU A  84     -43.709  -2.801  -4.167  1.00  1.460          H  
ATOM   1373 2HD2 LEU A  84     -44.774  -4.141  -3.680  1.00  1.460          H  
ATOM   1374 3HD2 LEU A  84     -45.456  -2.671  -4.404  1.00  1.460          H  
ATOM   1375  N   ARG A  85     -49.004  -2.425  -0.549  1.00  0.760          N  
ATOM   1376  CA  ARG A  85     -50.153  -2.969   0.134  1.00  0.780          C  
ATOM   1377  C   ARG A  85     -51.462  -2.675  -0.593  1.00  0.710          C  
ATOM   1378  O   ARG A  85     -52.284  -3.586  -0.770  1.00  0.750          O  
ATOM   1379  CB  ARG A  85     -50.203  -2.410   1.551  1.00  1.080          C  
ATOM   1380  CG  ARG A  85     -51.357  -2.876   2.427  1.00  1.080          C  
ATOM   1381  CD  ARG A  85     -51.176  -4.248   2.960  1.00  1.080          C  
ATOM   1382  NE  ARG A  85     -51.630  -5.269   2.031  1.00  1.080          N  
ATOM   1383  CZ  ARG A  85     -51.398  -6.591   2.163  1.00  1.080          C  
ATOM   1384  NH1 ARG A  85     -50.723  -7.059   3.195  1.00  1.080          N  
ATOM   1385  NH2 ARG A  85     -51.851  -7.416   1.245  1.00  1.080          N  
ATOM   1386  H   ARG A  85     -48.428  -1.746  -0.050  1.00  0.910          H  
ATOM   1387  HA  ARG A  85     -50.020  -4.047   0.189  1.00  0.940          H  
ATOM   1388 1HB  ARG A  85     -49.278  -2.661   2.057  1.00  1.300          H  
ATOM   1389 2HB  ARG A  85     -50.250  -1.320   1.502  1.00  1.300          H  
ATOM   1390 1HG  ARG A  85     -51.463  -2.196   3.273  1.00  1.300          H  
ATOM   1391 2HG  ARG A  85     -52.258  -2.875   1.854  1.00  1.300          H  
ATOM   1392 1HD  ARG A  85     -50.125  -4.419   3.181  1.00  1.300          H  
ATOM   1393 2HD  ARG A  85     -51.760  -4.342   3.867  1.00  1.300          H  
ATOM   1394  HE  ARG A  85     -52.158  -4.958   1.213  1.00  1.300          H  
ATOM   1395 1HH1 ARG A  85     -50.377  -6.432   3.916  1.00  1.300          H  
ATOM   1396 2HH1 ARG A  85     -50.551  -8.048   3.284  1.00  1.300          H  
ATOM   1397 1HH2 ARG A  85     -52.378  -7.047   0.461  1.00  1.300          H  
ATOM   1398 2HH2 ARG A  85     -51.676  -8.407   1.328  1.00  1.300          H  
ATOM   1399  N   LYS A  86     -51.646  -1.418  -1.020  1.00  0.680          N  
ATOM   1400  CA  LYS A  86     -52.857  -0.997  -1.697  1.00  0.720          C  
ATOM   1401  C   LYS A  86     -52.961  -1.529  -3.115  1.00  0.740          C  
ATOM   1402  O   LYS A  86     -54.044  -1.957  -3.523  1.00  0.780          O  
ATOM   1403  CB  LYS A  86     -52.952   0.529  -1.707  1.00  0.990          C  
ATOM   1404  CG  LYS A  86     -54.204   1.124  -2.391  1.00  0.990          C  
ATOM   1405  CD  LYS A  86     -55.501   0.781  -1.657  1.00  0.990          C  
ATOM   1406  CE  LYS A  86     -56.682   1.536  -2.268  1.00  0.990          C  
ATOM   1407  NZ  LYS A  86     -57.977   1.178  -1.624  1.00  0.990          N  
ATOM   1408  H   LYS A  86     -50.936  -0.703  -0.827  1.00  0.820          H  
ATOM   1409  HA  LYS A  86     -53.698  -1.390  -1.133  1.00  0.860          H  
ATOM   1410 1HB  LYS A  86     -52.924   0.894  -0.681  1.00  1.190          H  
ATOM   1411 2HB  LYS A  86     -52.071   0.939  -2.210  1.00  1.190          H  
ATOM   1412 1HG  LYS A  86     -54.100   2.205  -2.426  1.00  1.190          H  
ATOM   1413 2HG  LYS A  86     -54.270   0.760  -3.417  1.00  1.190          H  
ATOM   1414 1HD  LYS A  86     -55.701  -0.289  -1.747  1.00  1.190          H  
ATOM   1415 2HD  LYS A  86     -55.407   1.036  -0.602  1.00  1.190          H  
ATOM   1416 1HE  LYS A  86     -56.513   2.608  -2.154  1.00  1.190          H  
ATOM   1417 2HE  LYS A  86     -56.741   1.300  -3.330  1.00  1.190          H  
ATOM   1418 1HZ  LYS A  86     -58.724   1.699  -2.062  1.00  1.190          H  
ATOM   1419 2HZ  LYS A  86     -58.145   0.186  -1.740  1.00  1.190          H  
ATOM   1420 3HZ  LYS A  86     -57.943   1.402  -0.643  1.00  1.190          H  
ATOM   1421  N   MET A  87     -51.875  -1.471  -3.895  1.00  0.770          N  
ATOM   1422  CA  MET A  87     -51.982  -1.925  -5.267  1.00  0.870          C  
ATOM   1423  C   MET A  87     -52.241  -3.430  -5.278  1.00  0.880          C  
ATOM   1424  O   MET A  87     -53.042  -3.921  -6.087  1.00  0.970          O  
ATOM   1425  CB  MET A  87     -50.728  -1.545  -6.048  1.00  1.180          C  
ATOM   1426  CG  MET A  87     -50.538  -0.002  -6.238  1.00  1.180          C  
ATOM   1427  SD  MET A  87     -51.888   0.882  -7.086  1.00  1.180          S  
ATOM   1428  CE  MET A  87     -51.739   0.293  -8.750  1.00  1.180          C  
ATOM   1429  H   MET A  87     -50.982  -1.112  -3.546  1.00  0.920          H  
ATOM   1430  HA  MET A  87     -52.840  -1.440  -5.729  1.00  1.040          H  
ATOM   1431 1HB  MET A  87     -49.852  -1.911  -5.506  1.00  1.410          H  
ATOM   1432 2HB  MET A  87     -50.734  -2.029  -7.022  1.00  1.410          H  
ATOM   1433 1HG  MET A  87     -50.425   0.447  -5.254  1.00  1.410          H  
ATOM   1434 2HG  MET A  87     -49.618   0.175  -6.791  1.00  1.410          H  
ATOM   1435 1HE  MET A  87     -52.479   0.772  -9.374  1.00  1.410          H  
ATOM   1436 2HE  MET A  87     -50.752   0.524  -9.129  1.00  1.410          H  
ATOM   1437 3HE  MET A  87     -51.892  -0.787  -8.780  1.00  1.410          H  
ATOM   1438  N   ALA A  88     -51.593  -4.176  -4.362  1.00  0.850          N  
ATOM   1439  CA  ALA A  88     -51.853  -5.598  -4.269  1.00  0.910          C  
ATOM   1440  C   ALA A  88     -53.301  -5.826  -3.890  1.00  0.830          C  
ATOM   1441  O   ALA A  88     -53.974  -6.687  -4.462  1.00  0.870          O  
ATOM   1442  CB  ALA A  88     -50.957  -6.239  -3.228  1.00  1.250          C  
ATOM   1443  H   ALA A  88     -50.890  -3.769  -3.740  1.00  1.020          H  
ATOM   1444  HA  ALA A  88     -51.672  -6.047  -5.243  1.00  1.090          H  
ATOM   1445 1HB  ALA A  88     -51.162  -7.303  -3.168  1.00  1.500          H  
ATOM   1446 2HB  ALA A  88     -49.914  -6.082  -3.500  1.00  1.500          H  
ATOM   1447 3HB  ALA A  88     -51.149  -5.776  -2.257  1.00  1.500          H  
ATOM   1448  N   ALA A  89     -53.819  -5.021  -2.952  1.00  0.750          N  
ATOM   1449  CA  ALA A  89     -55.187  -5.196  -2.530  1.00  0.710          C  
ATOM   1450  C   ALA A  89     -56.160  -5.028  -3.666  1.00  0.710          C  
ATOM   1451  O   ALA A  89     -57.110  -5.817  -3.772  1.00  0.720          O  
ATOM   1452  CB  ALA A  89     -55.536  -4.222  -1.443  1.00  1.010          C  
ATOM   1453  H   ALA A  89     -53.240  -4.337  -2.456  1.00  0.900          H  
ATOM   1454  HA  ALA A  89     -55.275  -6.189  -2.148  1.00  0.850          H  
ATOM   1455 1HB  ALA A  89     -56.559  -4.395  -1.109  1.00  1.210          H  
ATOM   1456 2HB  ALA A  89     -54.849  -4.364  -0.609  1.00  1.210          H  
ATOM   1457 3HB  ALA A  89     -55.446  -3.213  -1.822  1.00  1.210          H  
ATOM   1458  N   ASN A  90     -55.908  -4.042  -4.535  1.00  0.760          N  
ATOM   1459  CA  ASN A  90     -56.786  -3.794  -5.661  1.00  0.860          C  
ATOM   1460  C   ASN A  90     -56.769  -4.980  -6.621  1.00  0.940          C  
ATOM   1461  O   ASN A  90     -57.822  -5.442  -7.086  1.00  0.990          O  
ATOM   1462  CB  ASN A  90     -56.367  -2.521  -6.372  1.00  1.160          C  
ATOM   1463  CG  ASN A  90     -56.696  -1.259  -5.595  1.00  1.160          C  
ATOM   1464  OD1 ASN A  90     -57.553  -1.229  -4.700  1.00  1.160          O  
ATOM   1465  ND2 ASN A  90     -56.014  -0.199  -5.937  1.00  1.160          N  
ATOM   1466  H   ASN A  90     -55.126  -3.406  -4.338  1.00  0.910          H  
ATOM   1467  HA  ASN A  90     -57.799  -3.667  -5.296  1.00  1.030          H  
ATOM   1468 1HB  ASN A  90     -55.288  -2.547  -6.545  1.00  1.400          H  
ATOM   1469 2HB  ASN A  90     -56.852  -2.474  -7.344  1.00  1.400          H  
ATOM   1470 1HD2 ASN A  90     -56.175   0.670  -5.477  1.00  1.400          H  
ATOM   1471 2HD2 ASN A  90     -55.327  -0.257  -6.660  1.00  1.400          H  
ATOM   1472  N   ALA A  91     -55.572  -5.512  -6.897  1.00  1.000          N  
ATOM   1473  CA  ALA A  91     -55.453  -6.648  -7.804  1.00  1.140          C  
ATOM   1474  C   ALA A  91     -56.204  -7.869  -7.282  1.00  1.100          C  
ATOM   1475  O   ALA A  91     -56.890  -8.575  -8.040  1.00  1.210          O  
ATOM   1476  CB  ALA A  91     -53.988  -7.001  -7.983  1.00  1.540          C  
ATOM   1477  H   ALA A  91     -54.727  -5.073  -6.511  1.00  1.200          H  
ATOM   1478  HA  ALA A  91     -55.883  -6.364  -8.763  1.00  1.370          H  
ATOM   1479 1HB  ALA A  91     -53.895  -7.833  -8.675  1.00  1.850          H  
ATOM   1480 2HB  ALA A  91     -53.453  -6.135  -8.374  1.00  1.850          H  
ATOM   1481 3HB  ALA A  91     -53.567  -7.277  -7.017  1.00  1.850          H  
ATOM   1482  N   ARG A  92     -56.092  -8.101  -5.976  1.00  0.970          N  
ATOM   1483  CA  ARG A  92     -56.724  -9.254  -5.374  1.00  0.970          C  
ATOM   1484  C   ARG A  92     -58.231  -9.129  -5.273  1.00  0.900          C  
ATOM   1485  O   ARG A  92     -58.922 -10.112  -5.528  1.00  1.000          O  
ATOM   1486  CB  ARG A  92     -56.153  -9.541  -4.002  1.00  1.360          C  
ATOM   1487  CG  ARG A  92     -54.930 -10.477  -3.939  1.00  1.360          C  
ATOM   1488  CD  ARG A  92     -53.659  -9.834  -4.371  1.00  1.360          C  
ATOM   1489  NE  ARG A  92     -52.531 -10.746  -4.223  1.00  1.360          N  
ATOM   1490  CZ  ARG A  92     -51.262 -10.505  -4.623  1.00  1.360          C  
ATOM   1491  NH1 ARG A  92     -50.951  -9.376  -5.220  1.00  1.360          N  
ATOM   1492  NH2 ARG A  92     -50.328 -11.419  -4.408  1.00  1.360          N  
ATOM   1493  H   ARG A  92     -55.494  -7.486  -5.412  1.00  1.160          H  
ATOM   1494  HA  ARG A  92     -56.502 -10.115  -6.004  1.00  1.160          H  
ATOM   1495 1HB  ARG A  92     -55.835  -8.594  -3.590  1.00  1.630          H  
ATOM   1496 2HB  ARG A  92     -56.932  -9.943  -3.351  1.00  1.630          H  
ATOM   1497 1HG  ARG A  92     -54.798 -10.815  -2.914  1.00  1.630          H  
ATOM   1498 2HG  ARG A  92     -55.105 -11.337  -4.581  1.00  1.630          H  
ATOM   1499 1HD  ARG A  92     -53.725  -9.526  -5.413  1.00  1.630          H  
ATOM   1500 2HD  ARG A  92     -53.471  -8.975  -3.743  1.00  1.630          H  
ATOM   1501  HE  ARG A  92     -52.713 -11.631  -3.768  1.00  1.630          H  
ATOM   1502 1HH1 ARG A  92     -51.667  -8.687  -5.394  1.00  1.630          H  
ATOM   1503 2HH1 ARG A  92     -50.001  -9.203  -5.518  1.00  1.630          H  
ATOM   1504 1HH2 ARG A  92     -50.567 -12.289  -3.949  1.00  1.630          H  
ATOM   1505 2HH2 ARG A  92     -49.376 -11.255  -4.702  1.00  1.630          H  
ATOM   1506  N   MET A  93     -58.773  -7.959  -4.908  1.00  0.800          N  
ATOM   1507  CA  MET A  93     -60.226  -7.883  -4.794  1.00  0.820          C  
ATOM   1508  C   MET A  93     -60.885  -8.023  -6.161  1.00  0.980          C  
ATOM   1509  O   MET A  93     -61.977  -8.591  -6.270  1.00  1.060          O  
ATOM   1510  CB  MET A  93     -60.638  -6.623  -4.039  1.00  1.140          C  
ATOM   1511  CG  MET A  93     -60.400  -5.321  -4.727  1.00  1.140          C  
ATOM   1512  SD  MET A  93     -60.902  -3.904  -3.718  1.00  1.140          S  
ATOM   1513  CE  MET A  93     -59.537  -3.817  -2.524  1.00  1.140          C  
ATOM   1514  H   MET A  93     -58.180  -7.155  -4.675  1.00  0.960          H  
ATOM   1515  HA  MET A  93     -60.555  -8.723  -4.200  1.00  0.980          H  
ATOM   1516 1HB  MET A  93     -61.693  -6.671  -3.831  1.00  1.370          H  
ATOM   1517 2HB  MET A  93     -60.127  -6.598  -3.107  1.00  1.370          H  
ATOM   1518 1HG  MET A  93     -59.357  -5.238  -4.949  1.00  1.370          H  
ATOM   1519 2HG  MET A  93     -60.954  -5.282  -5.662  1.00  1.370          H  
ATOM   1520 1HE  MET A  93     -59.696  -2.988  -1.854  1.00  1.370          H  
ATOM   1521 2HE  MET A  93     -59.474  -4.737  -1.949  1.00  1.370          H  
ATOM   1522 3HE  MET A  93     -58.604  -3.659  -3.053  1.00  1.370          H  
ATOM   1523  N   SER A  94     -60.196  -7.582  -7.222  1.00  1.060          N  
ATOM   1524  CA  SER A  94     -60.734  -7.748  -8.560  1.00  1.260          C  
ATOM   1525  C   SER A  94     -60.882  -9.242  -8.839  1.00  1.300          C  
ATOM   1526  O   SER A  94     -61.934  -9.711  -9.285  1.00  1.500          O  
ATOM   1527  CB  SER A  94     -59.816  -7.104  -9.578  1.00  1.680          C  
ATOM   1528  OG  SER A  94     -60.318  -7.247 -10.879  1.00  1.680          O  
ATOM   1529  H   SER A  94     -59.317  -7.068  -7.093  1.00  1.270          H  
ATOM   1530  HA  SER A  94     -61.715  -7.278  -8.612  1.00  1.510          H  
ATOM   1531 1HB  SER A  94     -59.693  -6.048  -9.339  1.00  2.020          H  
ATOM   1532 2HB  SER A  94     -58.831  -7.565  -9.514  1.00  2.020          H  
ATOM   1533  HG  SER A  94     -59.682  -6.815 -11.451  1.00  2.020          H  
ATOM   1534  N   LYS A  95     -59.831 -10.011  -8.531  1.00  1.210          N  
ATOM   1535  CA  LYS A  95     -59.869 -11.450  -8.728  1.00  1.300          C  
ATOM   1536  C   LYS A  95     -60.894 -12.155  -7.822  1.00  1.220          C  
ATOM   1537  O   LYS A  95     -61.662 -12.998  -8.301  1.00  1.320          O  
ATOM   1538  CB  LYS A  95     -58.477 -12.045  -8.497  1.00  1.780          C  
ATOM   1539  CG  LYS A  95     -57.452 -11.689  -9.578  1.00  1.780          C  
ATOM   1540  CD  LYS A  95     -56.073 -12.278  -9.266  1.00  1.780          C  
ATOM   1541  CE  LYS A  95     -55.053 -11.903 -10.334  1.00  1.780          C  
ATOM   1542  NZ  LYS A  95     -53.699 -12.447 -10.025  1.00  1.780          N  
ATOM   1543  H   LYS A  95     -58.970  -9.564  -8.196  1.00  1.450          H  
ATOM   1544  HA  LYS A  95     -60.158 -11.639  -9.762  1.00  1.560          H  
ATOM   1545 1HB  LYS A  95     -58.089 -11.686  -7.541  1.00  2.140          H  
ATOM   1546 2HB  LYS A  95     -58.547 -13.129  -8.437  1.00  2.140          H  
ATOM   1547 1HG  LYS A  95     -57.797 -12.072 -10.538  1.00  2.140          H  
ATOM   1548 2HG  LYS A  95     -57.368 -10.604  -9.651  1.00  2.140          H  
ATOM   1549 1HD  LYS A  95     -55.731 -11.891  -8.303  1.00  2.140          H  
ATOM   1550 2HD  LYS A  95     -56.143 -13.362  -9.201  1.00  2.140          H  
ATOM   1551 1HE  LYS A  95     -55.381 -12.296 -11.295  1.00  2.140          H  
ATOM   1552 2HE  LYS A  95     -54.990 -10.816 -10.399  1.00  2.140          H  
ATOM   1553 1HZ  LYS A  95     -53.051 -12.178 -10.753  1.00  2.140          H  
ATOM   1554 2HZ  LYS A  95     -53.382 -12.077  -9.140  1.00  2.140          H  
ATOM   1555 3HZ  LYS A  95     -53.743 -13.455  -9.972  1.00  2.140          H  
ATOM   1556  N   LEU A  96     -60.979 -11.746  -6.542  1.00  1.080          N  
ATOM   1557  CA  LEU A  96     -61.887 -12.372  -5.571  1.00  1.060          C  
ATOM   1558  C   LEU A  96     -63.331 -12.252  -5.995  1.00  1.040          C  
ATOM   1559  O   LEU A  96     -64.112 -13.196  -5.805  1.00  1.140          O  
ATOM   1560  CB  LEU A  96     -61.757 -11.724  -4.180  1.00  1.490          C  
ATOM   1561  CG  LEU A  96     -60.478 -12.001  -3.346  1.00  1.490          C  
ATOM   1562  CD1 LEU A  96     -60.484 -11.062  -2.105  1.00  1.490          C  
ATOM   1563  CD2 LEU A  96     -60.460 -13.479  -2.908  1.00  1.490          C  
ATOM   1564  H   LEU A  96     -60.327 -11.034  -6.215  1.00  1.300          H  
ATOM   1565  HA  LEU A  96     -61.640 -13.414  -5.496  1.00  1.270          H  
ATOM   1566 1HB  LEU A  96     -61.828 -10.659  -4.316  1.00  1.790          H  
ATOM   1567 2HB  LEU A  96     -62.609 -12.046  -3.580  1.00  1.790          H  
ATOM   1568  HG  LEU A  96     -59.592 -11.793  -3.931  1.00  1.790          H  
ATOM   1569 1HD1 LEU A  96     -59.591 -11.244  -1.502  1.00  1.790          H  
ATOM   1570 2HD1 LEU A  96     -60.489 -10.029  -2.414  1.00  1.790          H  
ATOM   1571 3HD1 LEU A  96     -61.359 -11.255  -1.515  1.00  1.790          H  
ATOM   1572 1HD2 LEU A  96     -59.568 -13.661  -2.310  1.00  1.790          H  
ATOM   1573 2HD2 LEU A  96     -61.341 -13.698  -2.320  1.00  1.790          H  
ATOM   1574 3HD2 LEU A  96     -60.441 -14.132  -3.772  1.00  1.790          H  
ATOM   1575  N   SER A  97     -63.679 -11.150  -6.644  1.00  1.000          N  
ATOM   1576  CA  SER A  97     -65.034 -10.907  -7.108  1.00  1.110          C  
ATOM   1577  C   SER A  97     -65.522 -12.048  -7.993  1.00  1.230          C  
ATOM   1578  O   SER A  97     -66.692 -12.436  -7.923  1.00  1.720          O  
ATOM   1579  CB  SER A  97     -65.099  -9.602  -7.878  1.00  1.510          C  
ATOM   1580  OG  SER A  97     -66.401  -9.332  -8.323  1.00  1.510          O  
ATOM   1581  H   SER A  97     -62.984 -10.398  -6.748  1.00  1.200          H  
ATOM   1582  HA  SER A  97     -65.693 -10.841  -6.240  1.00  1.330          H  
ATOM   1583 1HB  SER A  97     -64.744  -8.785  -7.249  1.00  1.810          H  
ATOM   1584 2HB  SER A  97     -64.427  -9.660  -8.733  1.00  1.810          H  
ATOM   1585  HG  SER A  97     -66.344  -8.503  -8.802  1.00  1.810          H  
ATOM   1586  N   GLY A  98     -64.653 -12.559  -8.873  1.00  1.440          N  
ATOM   1587  CA  GLY A  98     -65.057 -13.647  -9.754  1.00  1.760          C  
ATOM   1588  C   GLY A  98     -64.687 -15.027  -9.197  1.00  1.640          C  
ATOM   1589  O   GLY A  98     -65.349 -16.024  -9.504  1.00  1.970          O  
ATOM   1590  H   GLY A  98     -63.685 -12.236  -8.884  1.00  1.730          H  
ATOM   1591 1HA  GLY A  98     -66.132 -13.598  -9.924  1.00  2.110          H  
ATOM   1592 2HA  GLY A  98     -64.577 -13.510 -10.722  1.00  2.110          H  
ATOM   1593  N   SER A  99     -63.620 -15.072  -8.392  1.00  1.460          N  
ATOM   1594  CA  SER A  99     -63.066 -16.298  -7.827  1.00  1.670          C  
ATOM   1595  C   SER A  99     -63.794 -16.913  -6.623  1.00  1.790          C  
ATOM   1596  O   SER A  99     -64.030 -18.124  -6.613  1.00  2.270          O  
ATOM   1597  CB  SER A  99     -61.617 -16.060  -7.452  1.00  2.250          C  
ATOM   1598  OG  SER A  99     -61.040 -17.208  -6.903  1.00  2.250          O  
ATOM   1599  H   SER A  99     -63.115 -14.205  -8.209  1.00  1.750          H  
ATOM   1600  HA  SER A  99     -63.076 -17.043  -8.621  1.00  2.000          H  
ATOM   1601 1HB  SER A  99     -61.058 -15.747  -8.335  1.00  2.700          H  
ATOM   1602 2HB  SER A  99     -61.566 -15.261  -6.740  1.00  2.700          H  
ATOM   1603  HG  SER A  99     -60.138 -16.969  -6.684  1.00  2.700          H  
ATOM   1604  N   LYS A 100     -64.083 -16.127  -5.567  1.00  2.100          N  
ATOM   1605  CA  LYS A 100     -64.664 -16.753  -4.379  1.00  2.560          C  
ATOM   1606  C   LYS A 100     -65.982 -16.154  -3.870  1.00  2.160          C  
ATOM   1607  O   LYS A 100     -67.039 -16.775  -4.006  1.00  2.570          O  
ATOM   1608  CB  LYS A 100     -63.652 -16.700  -3.234  1.00  3.400          C  
ATOM   1609  CG  LYS A 100     -62.410 -17.539  -3.425  1.00  3.400          C  
ATOM   1610  CD  LYS A 100     -61.478 -17.436  -2.216  1.00  3.400          C  
ATOM   1611  CE  LYS A 100     -60.194 -18.232  -2.445  1.00  3.400          C  
ATOM   1612  NZ  LYS A 100     -59.255 -18.145  -1.287  1.00  3.400          N  
ATOM   1613  H   LYS A 100     -63.932 -15.117  -5.611  1.00  2.520          H  
ATOM   1614  HA  LYS A 100     -64.865 -17.797  -4.612  1.00  3.070          H  
ATOM   1615 1HB  LYS A 100     -63.335 -15.672  -3.061  1.00  4.080          H  
ATOM   1616 2HB  LYS A 100     -64.134 -17.056  -2.345  1.00  4.080          H  
ATOM   1617 1HG  LYS A 100     -62.697 -18.579  -3.580  1.00  4.080          H  
ATOM   1618 2HG  LYS A 100     -61.880 -17.194  -4.310  1.00  4.080          H  
ATOM   1619 1HD  LYS A 100     -61.232 -16.392  -2.025  1.00  4.080          H  
ATOM   1620 2HD  LYS A 100     -61.984 -17.836  -1.340  1.00  4.080          H  
ATOM   1621 1HE  LYS A 100     -60.448 -19.277  -2.616  1.00  4.080          H  
ATOM   1622 2HE  LYS A 100     -59.694 -17.841  -3.332  1.00  4.080          H  
ATOM   1623 1HZ  LYS A 100     -58.421 -18.682  -1.488  1.00  4.080          H  
ATOM   1624 2HZ  LYS A 100     -59.001 -17.181  -1.125  1.00  4.080          H  
ATOM   1625 3HZ  LYS A 100     -59.700 -18.521  -0.462  1.00  4.080          H  
ATOM   1626  N   ALA A 101     -65.920 -14.967  -3.251  1.00  2.020          N  
ATOM   1627  CA  ALA A 101     -67.122 -14.337  -2.691  1.00  2.450          C  
ATOM   1628  C   ALA A 101     -66.888 -12.897  -2.245  1.00  2.410          C  
ATOM   1629  O   ALA A 101     -65.759 -12.510  -1.895  1.00  2.780          O  
ATOM   1630  CB  ALA A 101     -67.653 -15.129  -1.497  1.00  3.260          C  
ATOM   1631  H   ALA A 101     -65.033 -14.494  -3.180  1.00  2.420          H  
ATOM   1632  HA  ALA A 101     -67.882 -14.323  -3.474  1.00  2.940          H  
ATOM   1633 1HB  ALA A 101     -68.566 -14.652  -1.136  1.00  3.910          H  
ATOM   1634 2HB  ALA A 101     -67.882 -16.150  -1.787  1.00  3.910          H  
ATOM   1635 3HB  ALA A 101     -66.931 -15.144  -0.702  1.00  3.910          H  
ATOM   1636  N   GLU A 102     -68.000 -12.167  -2.103  1.00  2.330          N  
ATOM   1637  CA  GLU A 102     -68.019 -10.802  -1.582  1.00  2.480          C  
ATOM   1638  C   GLU A 102     -67.436 -10.754  -0.183  1.00  1.970          C  
ATOM   1639  O   GLU A 102     -66.770  -9.788   0.169  1.00  1.780          O  
ATOM   1640  CB  GLU A 102     -69.451 -10.272  -1.570  1.00  3.410          C  
ATOM   1641  CG  GLU A 102     -70.072 -10.144  -2.961  1.00  3.410          C  
ATOM   1642  CD  GLU A 102     -70.620 -11.459  -3.480  1.00  3.410          C  
ATOM   1643  OE1 GLU A 102     -70.541 -12.434  -2.755  1.00  3.410          O  
ATOM   1644  OE2 GLU A 102     -71.088 -11.498  -4.586  1.00  3.410          O  
ATOM   1645  H   GLU A 102     -68.893 -12.569  -2.407  1.00  2.800          H  
ATOM   1646  HA  GLU A 102     -67.413 -10.171  -2.230  1.00  2.980          H  
ATOM   1647 1HB  GLU A 102     -70.077 -10.920  -0.959  1.00  4.090          H  
ATOM   1648 2HB  GLU A 102     -69.462  -9.286  -1.115  1.00  4.090          H  
ATOM   1649 1HG  GLU A 102     -70.881  -9.414  -2.922  1.00  4.090          H  
ATOM   1650 2HG  GLU A 102     -69.317  -9.775  -3.651  1.00  4.090          H  
ATOM   1651  N   GLN A 103     -67.630 -11.823   0.591  1.00  1.890          N  
ATOM   1652  CA  GLN A 103     -67.107 -11.906   1.941  1.00  1.510          C  
ATOM   1653  C   GLN A 103     -65.590 -11.812   2.000  1.00  1.250          C  
ATOM   1654  O   GLN A 103     -65.043 -11.228   2.943  1.00  1.280          O  
ATOM   1655  CB  GLN A 103     -67.554 -13.201   2.603  1.00  2.270          C  
ATOM   1656  CG  GLN A 103     -69.018 -13.243   2.957  1.00  2.270          C  
ATOM   1657  CD  GLN A 103     -69.404 -14.576   3.529  1.00  2.270          C  
ATOM   1658  OE1 GLN A 103     -69.044 -15.614   2.962  1.00  2.270          O  
ATOM   1659  NE2 GLN A 103     -70.115 -14.574   4.650  1.00  2.270          N  
ATOM   1660  H   GLN A 103     -68.211 -12.572   0.242  1.00  2.270          H  
ATOM   1661  HA  GLN A 103     -67.512 -11.078   2.510  1.00  1.810          H  
ATOM   1662 1HB  GLN A 103     -67.346 -14.032   1.929  1.00  2.720          H  
ATOM   1663 2HB  GLN A 103     -66.980 -13.373   3.506  1.00  2.720          H  
ATOM   1664 1HG  GLN A 103     -69.232 -12.474   3.705  1.00  2.720          H  
ATOM   1665 2HG  GLN A 103     -69.609 -13.065   2.062  1.00  2.720          H  
ATOM   1666 1HE2 GLN A 103     -70.391 -15.438   5.073  1.00  2.720          H  
ATOM   1667 2HE2 GLN A 103     -70.389 -13.696   5.117  1.00  2.720          H  
ATOM   1668  N   TYR A 104     -64.891 -12.362   1.004  1.00  1.230          N  
ATOM   1669  CA  TYR A 104     -63.447 -12.313   1.052  1.00  1.170          C  
ATOM   1670  C   TYR A 104     -63.042 -10.901   0.740  1.00  1.030          C  
ATOM   1671  O   TYR A 104     -62.106 -10.377   1.348  1.00  1.110          O  
ATOM   1672  CB  TYR A 104     -62.836 -13.304   0.082  1.00  1.660          C  
ATOM   1673  CG  TYR A 104     -63.056 -14.694   0.511  1.00  1.660          C  
ATOM   1674  CD1 TYR A 104     -64.108 -15.382  -0.003  1.00  1.660          C  
ATOM   1675  CD2 TYR A 104     -62.215 -15.282   1.427  1.00  1.660          C  
ATOM   1676  CE1 TYR A 104     -64.355 -16.671   0.392  1.00  1.660          C  
ATOM   1677  CE2 TYR A 104     -62.445 -16.575   1.829  1.00  1.660          C  
ATOM   1678  CZ  TYR A 104     -63.517 -17.272   1.313  1.00  1.660          C  
ATOM   1679  OH  TYR A 104     -63.760 -18.565   1.711  1.00  1.660          O  
ATOM   1680  H   TYR A 104     -65.347 -12.785   0.198  1.00  1.480          H  
ATOM   1681  HA  TYR A 104     -63.113 -12.547   2.061  1.00  1.400          H  
ATOM   1682 1HB  TYR A 104     -63.271 -13.170  -0.909  1.00  1.990          H  
ATOM   1683 2HB  TYR A 104     -61.766 -13.134   0.012  1.00  1.990          H  
ATOM   1684  HD1 TYR A 104     -64.748 -14.898  -0.721  1.00  1.990          H  
ATOM   1685  HD2 TYR A 104     -61.372 -14.724   1.834  1.00  1.990          H  
ATOM   1686  HE1 TYR A 104     -65.204 -17.215  -0.020  1.00  1.990          H  
ATOM   1687  HE2 TYR A 104     -61.784 -17.047   2.554  1.00  1.990          H  
ATOM   1688  HH  TYR A 104     -63.106 -18.827   2.364  1.00  1.990          H  
ATOM   1689  N   ILE A 105     -63.772 -10.263  -0.174  1.00  1.090          N  
ATOM   1690  CA  ILE A 105     -63.496  -8.873  -0.491  1.00  1.200          C  
ATOM   1691  C   ILE A 105     -63.744  -8.009   0.723  1.00  1.070          C  
ATOM   1692  O   ILE A 105     -62.969  -7.109   1.009  1.00  1.250          O  
ATOM   1693  CB  ILE A 105     -64.298  -8.323  -1.671  1.00  1.640          C  
ATOM   1694  CG1 ILE A 105     -63.849  -9.024  -2.922  1.00  1.640          C  
ATOM   1695  CG2 ILE A 105     -64.089  -6.770  -1.774  1.00  1.640          C  
ATOM   1696  CD1 ILE A 105     -64.709  -8.798  -4.105  1.00  1.640          C  
ATOM   1697  H   ILE A 105     -64.508 -10.791  -0.665  1.00  1.310          H  
ATOM   1698  HA  ILE A 105     -62.440  -8.792  -0.753  1.00  1.440          H  
ATOM   1699  HB  ILE A 105     -65.356  -8.540  -1.531  1.00  1.960          H  
ATOM   1700 1HG1 ILE A 105     -62.849  -8.693  -3.158  1.00  1.960          H  
ATOM   1701 2HG1 ILE A 105     -63.821 -10.092  -2.728  1.00  1.960          H  
ATOM   1702 1HG2 ILE A 105     -64.648  -6.369  -2.607  1.00  1.960          H  
ATOM   1703 2HG2 ILE A 105     -64.432  -6.272  -0.870  1.00  1.960          H  
ATOM   1704 3HG2 ILE A 105     -63.032  -6.557  -1.912  1.00  1.960          H  
ATOM   1705 1HD1 ILE A 105     -64.289  -9.330  -4.913  1.00  1.960          H  
ATOM   1706 2HD1 ILE A 105     -65.718  -9.160  -3.907  1.00  1.960          H  
ATOM   1707 3HD1 ILE A 105     -64.746  -7.747  -4.364  1.00  1.960          H  
ATOM   1708  N   PHE A 106     -64.865  -8.215   1.421  1.00  1.040          N  
ATOM   1709  CA  PHE A 106     -65.157  -7.383   2.576  1.00  1.120          C  
ATOM   1710  C   PHE A 106     -63.991  -7.429   3.531  1.00  1.030          C  
ATOM   1711  O   PHE A 106     -63.430  -6.397   3.898  1.00  1.380          O  
ATOM   1712  CB  PHE A 106     -66.353  -7.917   3.377  1.00  1.540          C  
ATOM   1713  CG  PHE A 106     -67.689  -7.903   2.713  1.00  1.540          C  
ATOM   1714  CD1 PHE A 106     -68.672  -8.738   3.206  1.00  1.540          C  
ATOM   1715  CD2 PHE A 106     -67.985  -7.113   1.610  1.00  1.540          C  
ATOM   1716  CE1 PHE A 106     -69.904  -8.794   2.634  1.00  1.540          C  
ATOM   1717  CE2 PHE A 106     -69.229  -7.167   1.034  1.00  1.540          C  
ATOM   1718  CZ  PHE A 106     -70.189  -8.011   1.549  1.00  1.540          C  
ATOM   1719  H   PHE A 106     -65.521  -8.937   1.126  1.00  1.250          H  
ATOM   1720  HA  PHE A 106     -65.309  -6.352   2.262  1.00  1.340          H  
ATOM   1721 1HB  PHE A 106     -66.149  -8.947   3.667  1.00  1.840          H  
ATOM   1722 2HB  PHE A 106     -66.436  -7.349   4.298  1.00  1.840          H  
ATOM   1723  HD1 PHE A 106     -68.453  -9.362   4.072  1.00  1.840          H  
ATOM   1724  HD2 PHE A 106     -67.237  -6.452   1.189  1.00  1.840          H  
ATOM   1725  HE1 PHE A 106     -70.663  -9.460   3.048  1.00  1.840          H  
ATOM   1726  HE2 PHE A 106     -69.456  -6.546   0.167  1.00  1.840          H  
ATOM   1727  HZ  PHE A 106     -71.174  -8.057   1.094  1.00  1.840          H  
ATOM   1728  N   ASN A 107     -63.558  -8.641   3.876  1.00  0.900          N  
ATOM   1729  CA  ASN A 107     -62.483  -8.801   4.832  1.00  1.250          C  
ATOM   1730  C   ASN A 107     -61.197  -8.139   4.342  1.00  1.200          C  
ATOM   1731  O   ASN A 107     -60.591  -7.337   5.056  1.00  1.330          O  
ATOM   1732  CB  ASN A 107     -62.263 -10.280   5.092  1.00  1.610          C  
ATOM   1733  CG  ASN A 107     -61.293 -10.564   6.174  1.00  1.610          C  
ATOM   1734  OD1 ASN A 107     -61.506 -10.208   7.333  1.00  1.610          O  
ATOM   1735  ND2 ASN A 107     -60.212 -11.206   5.825  1.00  1.610          N  
ATOM   1736  H   ASN A 107     -64.017  -9.474   3.488  1.00  1.080          H  
ATOM   1737  HA  ASN A 107     -62.773  -8.315   5.764  1.00  1.500          H  
ATOM   1738 1HB  ASN A 107     -63.204 -10.737   5.347  1.00  1.930          H  
ATOM   1739 2HB  ASN A 107     -61.918 -10.757   4.174  1.00  1.930          H  
ATOM   1740 1HD2 ASN A 107     -59.515 -11.429   6.511  1.00  1.930          H  
ATOM   1741 2HD2 ASN A 107     -60.079 -11.471   4.873  1.00  1.930          H  
ATOM   1742  N   TRP A 108     -60.800  -8.483   3.118  1.00  1.070          N  
ATOM   1743  CA  TRP A 108     -59.592  -8.039   2.436  1.00  1.030          C  
ATOM   1744  C   TRP A 108     -59.497  -6.524   2.214  1.00  1.080          C  
ATOM   1745  O   TRP A 108     -58.438  -5.915   2.431  1.00  1.320          O  
ATOM   1746  CB  TRP A 108     -59.540  -8.783   1.116  1.00  1.460          C  
ATOM   1747  CG  TRP A 108     -58.445  -8.477   0.282  1.00  1.460          C  
ATOM   1748  CD1 TRP A 108     -58.506  -7.732  -0.826  1.00  1.460          C  
ATOM   1749  CD2 TRP A 108     -57.087  -8.903   0.423  1.00  1.460          C  
ATOM   1750  NE1 TRP A 108     -57.306  -7.656  -1.398  1.00  1.460          N  
ATOM   1751  CE2 TRP A 108     -56.402  -8.374  -0.641  1.00  1.460          C  
ATOM   1752  CE3 TRP A 108     -56.411  -9.689   1.359  1.00  1.460          C  
ATOM   1753  CZ2 TRP A 108     -55.040  -8.597  -0.822  1.00  1.460          C  
ATOM   1754  CZ3 TRP A 108     -55.056  -9.916   1.181  1.00  1.460          C  
ATOM   1755  CH2 TRP A 108     -54.394  -9.384   0.114  1.00  1.460          C  
ATOM   1756  H   TRP A 108     -61.387  -9.137   2.593  1.00  1.280          H  
ATOM   1757  HA  TRP A 108     -58.741  -8.344   3.040  1.00  1.240          H  
ATOM   1758 1HB  TRP A 108     -59.535  -9.852   1.304  1.00  1.750          H  
ATOM   1759 2HB  TRP A 108     -60.444  -8.564   0.558  1.00  1.750          H  
ATOM   1760  HD1 TRP A 108     -59.409  -7.272  -1.191  1.00  1.750          H  
ATOM   1761  HE1 TRP A 108     -57.114  -7.142  -2.270  1.00  1.750          H  
ATOM   1762  HE3 TRP A 108     -56.940 -10.120   2.210  1.00  1.750          H  
ATOM   1763  HZ2 TRP A 108     -54.481  -8.191  -1.661  1.00  1.750          H  
ATOM   1764  HZ3 TRP A 108     -54.532 -10.534   1.910  1.00  1.750          H  
ATOM   1765  HH2 TRP A 108     -53.332  -9.585  -0.003  1.00  1.750          H  
ATOM   1766  N   LYS A 109     -60.581  -5.932   1.719  1.00  1.010          N  
ATOM   1767  CA  LYS A 109     -60.658  -4.515   1.425  1.00  1.070          C  
ATOM   1768  C   LYS A 109     -60.668  -3.704   2.706  1.00  1.110          C  
ATOM   1769  O   LYS A 109     -59.913  -2.726   2.826  1.00  1.180          O  
ATOM   1770  CB  LYS A 109     -61.905  -4.219   0.590  1.00  1.470          C  
ATOM   1771  CG  LYS A 109     -62.087  -2.765   0.191  1.00  1.470          C  
ATOM   1772  CD  LYS A 109     -63.271  -2.601  -0.755  1.00  1.470          C  
ATOM   1773  CE  LYS A 109     -63.430  -1.153  -1.191  1.00  1.470          C  
ATOM   1774  NZ  LYS A 109     -64.579  -0.969  -2.125  1.00  1.470          N  
ATOM   1775  H   LYS A 109     -61.407  -6.494   1.544  1.00  1.210          H  
ATOM   1776  HA  LYS A 109     -59.776  -4.233   0.850  1.00  1.280          H  
ATOM   1777 1HB  LYS A 109     -61.881  -4.820  -0.319  1.00  1.770          H  
ATOM   1778 2HB  LYS A 109     -62.790  -4.521   1.153  1.00  1.770          H  
ATOM   1779 1HG  LYS A 109     -62.276  -2.174   1.088  1.00  1.770          H  
ATOM   1780 2HG  LYS A 109     -61.190  -2.388  -0.275  1.00  1.770          H  
ATOM   1781 1HD  LYS A 109     -63.129  -3.231  -1.635  1.00  1.770          H  
ATOM   1782 2HD  LYS A 109     -64.180  -2.920  -0.249  1.00  1.770          H  
ATOM   1783 1HE  LYS A 109     -63.590  -0.532  -0.311  1.00  1.770          H  
ATOM   1784 2HE  LYS A 109     -62.516  -0.831  -1.690  1.00  1.770          H  
ATOM   1785 1HZ  LYS A 109     -64.645   0.004  -2.388  1.00  1.770          H  
ATOM   1786 2HZ  LYS A 109     -64.435  -1.531  -2.953  1.00  1.770          H  
ATOM   1787 3HZ  LYS A 109     -65.435  -1.253  -1.671  1.00  1.770          H  
ATOM   1788  N   LEU A 110     -61.511  -4.094   3.673  1.00  1.100          N  
ATOM   1789  CA  LEU A 110     -61.561  -3.365   4.921  1.00  1.180          C  
ATOM   1790  C   LEU A 110     -60.213  -3.474   5.616  1.00  1.140          C  
ATOM   1791  O   LEU A 110     -59.652  -2.461   6.044  1.00  1.170          O  
ATOM   1792  CB  LEU A 110     -62.657  -3.935   5.811  1.00  1.620          C  
ATOM   1793  CG  LEU A 110     -64.144  -3.723   5.391  1.00  1.620          C  
ATOM   1794  CD1 LEU A 110     -65.043  -4.574   6.312  1.00  1.620          C  
ATOM   1795  CD2 LEU A 110     -64.520  -2.250   5.503  1.00  1.620          C  
ATOM   1796  H   LEU A 110     -62.134  -4.900   3.553  1.00  1.320          H  
ATOM   1797  HA  LEU A 110     -61.748  -2.316   4.711  1.00  1.420          H  
ATOM   1798 1HB  LEU A 110     -62.490  -5.007   5.924  1.00  1.940          H  
ATOM   1799 2HB  LEU A 110     -62.535  -3.489   6.726  1.00  1.940          H  
ATOM   1800  HG  LEU A 110     -64.285  -4.058   4.362  1.00  1.940          H  
ATOM   1801 1HD1 LEU A 110     -66.087  -4.453   6.027  1.00  1.940          H  
ATOM   1802 2HD1 LEU A 110     -64.758  -5.624   6.212  1.00  1.940          H  
ATOM   1803 3HD1 LEU A 110     -64.917  -4.256   7.338  1.00  1.940          H  
ATOM   1804 1HD2 LEU A 110     -65.563  -2.123   5.215  1.00  1.940          H  
ATOM   1805 2HD2 LEU A 110     -64.389  -1.916   6.528  1.00  1.940          H  
ATOM   1806 3HD2 LEU A 110     -63.898  -1.652   4.848  1.00  1.940          H  
ATOM   1807  N   PHE A 111     -59.631  -4.687   5.604  1.00  1.110          N  
ATOM   1808  CA  PHE A 111     -58.322  -4.924   6.168  1.00  1.110          C  
ATOM   1809  C   PHE A 111     -57.287  -4.029   5.553  1.00  1.010          C  
ATOM   1810  O   PHE A 111     -56.531  -3.394   6.272  1.00  1.030          O  
ATOM   1811  CB  PHE A 111     -57.869  -6.368   5.983  1.00  1.550          C  
ATOM   1812  CG  PHE A 111     -56.444  -6.560   6.375  1.00  1.550          C  
ATOM   1813  CD1 PHE A 111     -56.067  -6.648   7.702  1.00  1.550          C  
ATOM   1814  CD2 PHE A 111     -55.458  -6.633   5.392  1.00  1.550          C  
ATOM   1815  CE1 PHE A 111     -54.740  -6.802   8.041  1.00  1.550          C  
ATOM   1816  CE2 PHE A 111     -54.143  -6.782   5.730  1.00  1.550          C  
ATOM   1817  CZ  PHE A 111     -53.781  -6.867   7.054  1.00  1.550          C  
ATOM   1818  H   PHE A 111     -60.146  -5.497   5.265  1.00  1.330          H  
ATOM   1819  HA  PHE A 111     -58.364  -4.716   7.233  1.00  1.330          H  
ATOM   1820 1HB  PHE A 111     -58.492  -7.031   6.579  1.00  1.860          H  
ATOM   1821 2HB  PHE A 111     -57.983  -6.657   4.943  1.00  1.860          H  
ATOM   1822  HD1 PHE A 111     -56.826  -6.588   8.479  1.00  1.860          H  
ATOM   1823  HD2 PHE A 111     -55.743  -6.558   4.338  1.00  1.860          H  
ATOM   1824  HE1 PHE A 111     -54.445  -6.862   9.088  1.00  1.860          H  
ATOM   1825  HE2 PHE A 111     -53.377  -6.825   4.958  1.00  1.860          H  
ATOM   1826  HZ  PHE A 111     -52.728  -6.975   7.319  1.00  1.860          H  
ATOM   1827  N   THR A 112     -57.234  -3.941   4.228  1.00  0.940          N  
ATOM   1828  CA  THR A 112     -56.226  -3.102   3.611  1.00  0.910          C  
ATOM   1829  C   THR A 112     -56.302  -1.677   4.154  1.00  0.900          C  
ATOM   1830  O   THR A 112     -55.274  -1.097   4.546  1.00  0.880          O  
ATOM   1831  CB  THR A 112     -56.420  -3.064   2.080  1.00  1.290          C  
ATOM   1832  OG1 THR A 112     -56.268  -4.396   1.548  1.00  1.290          O  
ATOM   1833  CG2 THR A 112     -55.379  -2.118   1.432  1.00  1.290          C  
ATOM   1834  H   THR A 112     -57.858  -4.495   3.641  1.00  1.130          H  
ATOM   1835  HA  THR A 112     -55.245  -3.512   3.840  1.00  1.090          H  
ATOM   1836  HB  THR A 112     -57.423  -2.708   1.852  1.00  1.540          H  
ATOM   1837  HG1 THR A 112     -57.061  -4.941   1.782  1.00  1.540          H  
ATOM   1838 1HG2 THR A 112     -55.527  -2.095   0.366  1.00  1.540          H  
ATOM   1839 2HG2 THR A 112     -55.488  -1.106   1.819  1.00  1.540          H  
ATOM   1840 3HG2 THR A 112     -54.397  -2.479   1.651  1.00  1.540          H  
ATOM   1841  N   GLY A 113     -57.515  -1.109   4.197  1.00  0.950          N  
ATOM   1842  CA  GLY A 113     -57.697   0.250   4.690  1.00  0.980          C  
ATOM   1843  C   GLY A 113     -57.253   0.418   6.143  1.00  1.000          C  
ATOM   1844  O   GLY A 113     -56.664   1.450   6.502  1.00  1.020          O  
ATOM   1845  H   GLY A 113     -58.322  -1.645   3.846  1.00  1.140          H  
ATOM   1846 1HA  GLY A 113     -57.139   0.938   4.057  1.00  1.180          H  
ATOM   1847 2HA  GLY A 113     -58.750   0.516   4.604  1.00  1.180          H  
ATOM   1848  N   TRP A 114     -57.547  -0.579   6.975  1.00  1.030          N  
ATOM   1849  CA  TRP A 114     -57.205  -0.563   8.389  1.00  1.110          C  
ATOM   1850  C   TRP A 114     -55.738  -0.844   8.658  1.00  1.040          C  
ATOM   1851  O   TRP A 114     -55.141  -0.253   9.548  1.00  1.060          O  
ATOM   1852  CB  TRP A 114     -58.050  -1.583   9.089  1.00  1.520          C  
ATOM   1853  CG  TRP A 114     -59.473  -1.267   8.982  1.00  1.520          C  
ATOM   1854  CD1 TRP A 114     -60.071  -0.052   8.748  1.00  1.520          C  
ATOM   1855  CD2 TRP A 114     -60.513  -2.199   9.097  1.00  1.520          C  
ATOM   1856  NE1 TRP A 114     -61.412  -0.197   8.728  1.00  1.520          N  
ATOM   1857  CE2 TRP A 114     -61.710  -1.497   8.946  1.00  1.520          C  
ATOM   1858  CE3 TRP A 114     -60.541  -3.557   9.328  1.00  1.520          C  
ATOM   1859  CZ2 TRP A 114     -62.912  -2.112   9.036  1.00  1.520          C  
ATOM   1860  CZ3 TRP A 114     -61.735  -4.166   9.422  1.00  1.520          C  
ATOM   1861  CH2 TRP A 114     -62.900  -3.462   9.282  1.00  1.520          C  
ATOM   1862  H   TRP A 114     -58.104  -1.363   6.605  1.00  1.240          H  
ATOM   1863  HA  TRP A 114     -57.432   0.418   8.788  1.00  1.330          H  
ATOM   1864 1HB  TRP A 114     -57.877  -2.562   8.642  1.00  1.830          H  
ATOM   1865 2HB  TRP A 114     -57.779  -1.637  10.142  1.00  1.830          H  
ATOM   1866  HD1 TRP A 114     -59.562   0.895   8.604  1.00  1.830          H  
ATOM   1867  HE1 TRP A 114     -62.093   0.538   8.582  1.00  1.830          H  
ATOM   1868  HE3 TRP A 114     -59.621  -4.120   9.450  1.00  1.830          H  
ATOM   1869  HZ2 TRP A 114     -63.854  -1.574   8.929  1.00  1.830          H  
ATOM   1870  HZ3 TRP A 114     -61.733  -5.217   9.620  1.00  1.830          H  
ATOM   1871  HH2 TRP A 114     -63.835  -3.976   9.370  1.00  1.830          H  
ATOM   1872  N   ASP A 115     -55.132  -1.733   7.881  1.00  0.990          N  
ATOM   1873  CA  ASP A 115     -53.728  -2.087   8.029  1.00  0.990          C  
ATOM   1874  C   ASP A 115     -52.979  -0.790   7.847  1.00  0.930          C  
ATOM   1875  O   ASP A 115     -52.187  -0.371   8.700  1.00  0.960          O  
ATOM   1876  CB  ASP A 115     -53.329  -3.145   6.979  1.00  1.390          C  
ATOM   1877  CG  ASP A 115     -51.893  -3.731   7.100  1.00  1.390          C  
ATOM   1878  OD1 ASP A 115     -51.207  -3.439   8.046  1.00  1.390          O  
ATOM   1879  OD2 ASP A 115     -51.513  -4.492   6.230  1.00  1.390          O  
ATOM   1880  H   ASP A 115     -55.676  -2.223   7.185  1.00  1.190          H  
ATOM   1881  HA  ASP A 115     -53.547  -2.474   9.030  1.00  1.190          H  
ATOM   1882 1HB  ASP A 115     -54.045  -3.962   7.036  1.00  1.660          H  
ATOM   1883 2HB  ASP A 115     -53.441  -2.717   5.983  1.00  1.660          H  
ATOM   1884  N   TYR A 116     -53.301  -0.115   6.747  1.00  0.910          N  
ATOM   1885  CA  TYR A 116     -52.761   1.182   6.436  1.00  0.920          C  
ATOM   1886  C   TYR A 116     -53.028   2.229   7.532  1.00  0.910          C  
ATOM   1887  O   TYR A 116     -52.088   2.826   8.066  1.00  0.910          O  
ATOM   1888  CB  TYR A 116     -53.368   1.635   5.114  1.00  1.280          C  
ATOM   1889  CG  TYR A 116     -53.086   3.023   4.773  1.00  1.280          C  
ATOM   1890  CD1 TYR A 116     -51.896   3.365   4.231  1.00  1.280          C  
ATOM   1891  CD2 TYR A 116     -54.055   3.982   5.016  1.00  1.280          C  
ATOM   1892  CE1 TYR A 116     -51.658   4.658   3.931  1.00  1.280          C  
ATOM   1893  CE2 TYR A 116     -53.810   5.284   4.720  1.00  1.280          C  
ATOM   1894  CZ  TYR A 116     -52.616   5.630   4.184  1.00  1.280          C  
ATOM   1895  OH  TYR A 116     -52.388   6.942   3.903  1.00  1.280          O  
ATOM   1896  H   TYR A 116     -53.957  -0.542   6.084  1.00  1.090          H  
ATOM   1897  HA  TYR A 116     -51.686   1.076   6.322  1.00  1.100          H  
ATOM   1898 1HB  TYR A 116     -52.993   1.004   4.307  1.00  1.540          H  
ATOM   1899 2HB  TYR A 116     -54.445   1.501   5.146  1.00  1.540          H  
ATOM   1900  HD1 TYR A 116     -51.140   2.607   4.032  1.00  1.540          H  
ATOM   1901  HD2 TYR A 116     -55.014   3.695   5.452  1.00  1.540          H  
ATOM   1902  HE1 TYR A 116     -50.731   4.904   3.499  1.00  1.540          H  
ATOM   1903  HE2 TYR A 116     -54.566   6.046   4.916  1.00  1.540          H  
ATOM   1904  HH  TYR A 116     -51.490   7.055   3.584  1.00  1.540          H  
ATOM   1905  N   THR A 117     -54.299   2.416   7.916  1.00  0.950          N  
ATOM   1906  CA  THR A 117     -54.676   3.446   8.883  1.00  1.000          C  
ATOM   1907  C   THR A 117     -54.004   3.284  10.233  1.00  0.960          C  
ATOM   1908  O   THR A 117     -53.467   4.255  10.794  1.00  0.980          O  
ATOM   1909  CB  THR A 117     -56.210   3.442   9.110  1.00  1.380          C  
ATOM   1910  OG1 THR A 117     -56.887   3.752   7.881  1.00  1.380          O  
ATOM   1911  CG2 THR A 117     -56.617   4.464  10.186  1.00  1.380          C  
ATOM   1912  H   THR A 117     -55.045   1.880   7.474  1.00  1.140          H  
ATOM   1913  HA  THR A 117     -54.382   4.413   8.472  1.00  1.200          H  
ATOM   1914  HB  THR A 117     -56.514   2.454   9.434  1.00  1.660          H  
ATOM   1915  HG1 THR A 117     -56.759   3.017   7.241  1.00  1.660          H  
ATOM   1916 1HG2 THR A 117     -57.697   4.428  10.320  1.00  1.660          H  
ATOM   1917 2HG2 THR A 117     -56.138   4.233  11.137  1.00  1.660          H  
ATOM   1918 3HG2 THR A 117     -56.323   5.463   9.868  1.00  1.660          H  
ATOM   1919  N   ILE A 118     -54.056   2.061  10.756  1.00  0.960          N  
ATOM   1920  CA  ILE A 118     -53.513   1.741  12.053  1.00  1.030          C  
ATOM   1921  C   ILE A 118     -51.995   1.766  11.997  1.00  0.920          C  
ATOM   1922  O   ILE A 118     -51.371   2.464  12.786  1.00  0.940          O  
ATOM   1923  CB  ILE A 118     -54.054   0.364  12.535  1.00  1.410          C  
ATOM   1924  CG1 ILE A 118     -55.651   0.394  12.720  1.00  1.410          C  
ATOM   1925  CG2 ILE A 118     -53.370  -0.085  13.813  1.00  1.410          C  
ATOM   1926  CD1 ILE A 118     -56.221   1.384  13.763  1.00  1.410          C  
ATOM   1927  H   ILE A 118     -54.499   1.316  10.219  1.00  1.150          H  
ATOM   1928  HA  ILE A 118     -53.822   2.504  12.762  1.00  1.240          H  
ATOM   1929  HB  ILE A 118     -53.846  -0.373  11.758  1.00  1.700          H  
ATOM   1930 1HG1 ILE A 118     -56.099   0.635  11.759  1.00  1.700          H  
ATOM   1931 2HG1 ILE A 118     -55.971  -0.601  13.006  1.00  1.700          H  
ATOM   1932 1HG2 ILE A 118     -53.745  -1.063  14.105  1.00  1.700          H  
ATOM   1933 2HG2 ILE A 118     -52.295  -0.155  13.653  1.00  1.700          H  
ATOM   1934 3HG2 ILE A 118     -53.557   0.617  14.610  1.00  1.700          H  
ATOM   1935 1HD1 ILE A 118     -57.303   1.288  13.784  1.00  1.700          H  
ATOM   1936 2HD1 ILE A 118     -55.829   1.159  14.756  1.00  1.700          H  
ATOM   1937 3HD1 ILE A 118     -55.961   2.404  13.499  1.00  1.700          H  
ATOM   1938  N   GLY A 119     -51.368   1.111  11.014  1.00  0.840          N  
ATOM   1939  CA  GLY A 119     -49.913   1.129  10.961  1.00  0.830          C  
ATOM   1940  C   GLY A 119     -49.340   2.545  10.905  1.00  0.780          C  
ATOM   1941  O   GLY A 119     -48.351   2.844  11.585  1.00  0.820          O  
ATOM   1942  H   GLY A 119     -51.869   0.543  10.325  1.00  1.010          H  
ATOM   1943 1HA  GLY A 119     -49.513   0.600  11.827  1.00  1.000          H  
ATOM   1944 2HA  GLY A 119     -49.598   0.581  10.075  1.00  1.000          H  
ATOM   1945  N   ASN A 120     -49.980   3.444  10.147  1.00  0.780          N  
ATOM   1946  CA  ASN A 120     -49.523   4.822  10.040  1.00  0.880          C  
ATOM   1947  C   ASN A 120     -49.598   5.506  11.418  1.00  0.840          C  
ATOM   1948  O   ASN A 120     -48.598   6.060  11.904  1.00  0.860          O  
ATOM   1949  CB  ASN A 120     -50.339   5.545   8.976  1.00  1.190          C  
ATOM   1950  CG  ASN A 120     -49.841   6.928   8.580  1.00  1.190          C  
ATOM   1951  OD1 ASN A 120     -49.270   7.695   9.362  1.00  1.190          O  
ATOM   1952  ND2 ASN A 120     -50.077   7.246   7.333  1.00  1.190          N  
ATOM   1953  H   ASN A 120     -50.788   3.155   9.582  1.00  0.940          H  
ATOM   1954  HA  ASN A 120     -48.477   4.819   9.731  1.00  1.060          H  
ATOM   1955 1HB  ASN A 120     -50.370   4.927   8.080  1.00  1.430          H  
ATOM   1956 2HB  ASN A 120     -51.371   5.633   9.323  1.00  1.430          H  
ATOM   1957 1HD2 ASN A 120     -49.809   8.146   6.971  1.00  1.430          H  
ATOM   1958 2HD2 ASN A 120     -50.556   6.585   6.752  1.00  1.430          H  
ATOM   1959  N   SER A 121     -50.783   5.468  12.051  1.00  0.840          N  
ATOM   1960  CA  SER A 121     -50.971   6.113  13.348  1.00  0.900          C  
ATOM   1961  C   SER A 121     -50.073   5.523  14.437  1.00  0.820          C  
ATOM   1962  O   SER A 121     -49.444   6.271  15.200  1.00  0.840          O  
ATOM   1963  CB  SER A 121     -52.418   6.030  13.785  1.00  1.240          C  
ATOM   1964  OG  SER A 121     -52.593   6.668  15.029  1.00  1.240          O  
ATOM   1965  H   SER A 121     -51.580   4.992  11.613  1.00  1.010          H  
ATOM   1966  HA  SER A 121     -50.713   7.166  13.236  1.00  1.080          H  
ATOM   1967 1HB  SER A 121     -53.052   6.498  13.034  1.00  1.480          H  
ATOM   1968 2HB  SER A 121     -52.719   4.979  13.859  1.00  1.480          H  
ATOM   1969  HG  SER A 121     -53.537   6.680  15.198  1.00  1.480          H  
ATOM   1970  N   GLU A 122     -49.998   4.185  14.524  1.00  0.760          N  
ATOM   1971  CA  GLU A 122     -49.174   3.558  15.549  1.00  0.760          C  
ATOM   1972  C   GLU A 122     -47.721   3.900  15.379  1.00  0.710          C  
ATOM   1973  O   GLU A 122     -47.051   4.199  16.372  1.00  0.740          O  
ATOM   1974  CB  GLU A 122     -49.298   2.034  15.549  1.00  1.060          C  
ATOM   1975  CG  GLU A 122     -50.604   1.531  16.037  1.00  1.060          C  
ATOM   1976  CD  GLU A 122     -50.741   0.045  16.050  1.00  1.060          C  
ATOM   1977  OE1 GLU A 122     -49.845  -0.645  15.621  1.00  1.060          O  
ATOM   1978  OE2 GLU A 122     -51.778  -0.400  16.487  1.00  1.060          O  
ATOM   1979  H   GLU A 122     -50.538   3.605  13.883  1.00  0.910          H  
ATOM   1980  HA  GLU A 122     -49.499   3.928  16.518  1.00  0.910          H  
ATOM   1981 1HB  GLU A 122     -49.150   1.660  14.532  1.00  1.280          H  
ATOM   1982 2HB  GLU A 122     -48.516   1.610  16.175  1.00  1.280          H  
ATOM   1983 1HG  GLU A 122     -50.754   1.907  17.045  1.00  1.280          H  
ATOM   1984 2HG  GLU A 122     -51.378   1.951  15.400  1.00  1.280          H  
ATOM   1985  N   THR A 123     -47.239   3.930  14.133  1.00  0.670          N  
ATOM   1986  CA  THR A 123     -45.854   4.248  13.915  1.00  0.690          C  
ATOM   1987  C   THR A 123     -45.621   5.665  14.402  1.00  0.660          C  
ATOM   1988  O   THR A 123     -44.673   5.915  15.139  1.00  0.660          O  
ATOM   1989  CB  THR A 123     -45.441   4.115  12.427  1.00  0.960          C  
ATOM   1990  OG1 THR A 123     -45.676   2.770  11.977  1.00  0.960          O  
ATOM   1991  CG2 THR A 123     -43.922   4.397  12.292  1.00  0.960          C  
ATOM   1992  H   THR A 123     -47.817   3.658  13.337  1.00  0.800          H  
ATOM   1993  HA  THR A 123     -45.241   3.577  14.507  1.00  0.830          H  
ATOM   1994  HB  THR A 123     -46.021   4.812  11.815  1.00  1.150          H  
ATOM   1995  HG1 THR A 123     -46.646   2.643  11.862  1.00  1.150          H  
ATOM   1996 1HG2 THR A 123     -43.626   4.287  11.249  1.00  1.150          H  
ATOM   1997 2HG2 THR A 123     -43.698   5.408  12.626  1.00  1.150          H  
ATOM   1998 3HG2 THR A 123     -43.365   3.686  12.903  1.00  1.150          H  
ATOM   1999  N   ALA A 124     -46.502   6.614  14.049  1.00  0.670          N  
ATOM   2000  CA  ALA A 124     -46.263   7.990  14.467  1.00  0.680          C  
ATOM   2001  C   ALA A 124     -46.175   8.156  15.986  1.00  0.660          C  
ATOM   2002  O   ALA A 124     -45.284   8.857  16.499  1.00  0.660          O  
ATOM   2003  CB  ALA A 124     -47.375   8.883  13.945  1.00  0.950          C  
ATOM   2004  H   ALA A 124     -47.298   6.386  13.439  1.00  0.800          H  
ATOM   2005  HA  ALA A 124     -45.320   8.286  14.047  1.00  0.820          H  
ATOM   2006 1HB  ALA A 124     -47.177   9.914  14.230  1.00  1.140          H  
ATOM   2007 2HB  ALA A 124     -47.430   8.802  12.859  1.00  1.140          H  
ATOM   2008 3HB  ALA A 124     -48.322   8.562  14.377  1.00  1.140          H  
ATOM   2009  N   SER A 125     -47.065   7.483  16.719  1.00  0.670          N  
ATOM   2010  CA  SER A 125     -47.036   7.583  18.169  1.00  0.700          C  
ATOM   2011  C   SER A 125     -45.802   6.907  18.756  1.00  0.650          C  
ATOM   2012  O   SER A 125     -45.150   7.461  19.652  1.00  0.640          O  
ATOM   2013  CB  SER A 125     -48.294   6.979  18.764  1.00  0.970          C  
ATOM   2014  OG  SER A 125     -49.431   7.740  18.438  1.00  0.970          O  
ATOM   2015  H   SER A 125     -47.805   6.939  16.256  1.00  0.800          H  
ATOM   2016  HA  SER A 125     -47.003   8.640  18.435  1.00  0.840          H  
ATOM   2017 1HB  SER A 125     -48.415   5.966  18.373  1.00  1.160          H  
ATOM   2018 2HB  SER A 125     -48.199   6.897  19.840  1.00  1.160          H  
ATOM   2019  HG  SER A 125     -50.158   7.346  18.925  1.00  1.160          H  
ATOM   2020  N   ASN A 126     -45.451   5.726  18.240  1.00  0.640          N  
ATOM   2021  CA  ASN A 126     -44.310   4.995  18.761  1.00  0.680          C  
ATOM   2022  C   ASN A 126     -42.998   5.689  18.432  1.00  0.630          C  
ATOM   2023  O   ASN A 126     -42.080   5.665  19.255  1.00  0.680          O  
ATOM   2024  CB  ASN A 126     -44.365   3.558  18.281  1.00  0.940          C  
ATOM   2025  CG  ASN A 126     -45.447   2.794  19.011  1.00  0.940          C  
ATOM   2026  OD1 ASN A 126     -45.791   3.132  20.147  1.00  0.940          O  
ATOM   2027  ND2 ASN A 126     -46.015   1.797  18.397  1.00  0.940          N  
ATOM   2028  H   ASN A 126     -46.017   5.300  17.498  1.00  0.770          H  
ATOM   2029  HA  ASN A 126     -44.383   4.979  19.844  1.00  0.820          H  
ATOM   2030 1HB  ASN A 126     -44.576   3.536  17.208  1.00  1.120          H  
ATOM   2031 2HB  ASN A 126     -43.414   3.065  18.443  1.00  1.120          H  
ATOM   2032 1HD2 ASN A 126     -46.742   1.285  18.850  1.00  1.120          H  
ATOM   2033 2HD2 ASN A 126     -45.754   1.529  17.453  1.00  1.120          H  
ATOM   2034  N   THR A 127     -42.911   6.346  17.263  1.00  0.590          N  
ATOM   2035  CA  THR A 127     -41.716   7.076  16.866  1.00  0.590          C  
ATOM   2036  C   THR A 127     -41.448   8.194  17.836  1.00  0.550          C  
ATOM   2037  O   THR A 127     -40.328   8.318  18.330  1.00  0.610          O  
ATOM   2038  CB  THR A 127     -41.833   7.635  15.428  1.00  0.830          C  
ATOM   2039  OG1 THR A 127     -41.928   6.541  14.508  1.00  0.830          O  
ATOM   2040  CG2 THR A 127     -40.625   8.509  15.065  1.00  0.830          C  
ATOM   2041  H   THR A 127     -43.682   6.294  16.596  1.00  0.710          H  
ATOM   2042  HA  THR A 127     -40.864   6.407  16.885  1.00  0.710          H  
ATOM   2043  HB  THR A 127     -42.748   8.228  15.355  1.00  0.990          H  
ATOM   2044  HG1 THR A 127     -42.151   6.877  13.636  1.00  0.990          H  
ATOM   2045 1HG2 THR A 127     -40.745   8.874  14.044  1.00  0.990          H  
ATOM   2046 2HG2 THR A 127     -40.542   9.360  15.741  1.00  0.990          H  
ATOM   2047 3HG2 THR A 127     -39.741   7.915  15.135  1.00  0.990          H  
ATOM   2048  N   VAL A 128     -42.461   8.996  18.157  1.00  0.530          N  
ATOM   2049  CA  VAL A 128     -42.196  10.083  19.081  1.00  0.560          C  
ATOM   2050  C   VAL A 128     -41.796   9.555  20.442  1.00  0.600          C  
ATOM   2051  O   VAL A 128     -40.882  10.106  21.064  1.00  0.690          O  
ATOM   2052  CB  VAL A 128     -43.370  11.061  19.217  1.00  0.770          C  
ATOM   2053  CG1 VAL A 128     -43.072  12.084  20.377  1.00  0.770          C  
ATOM   2054  CG2 VAL A 128     -43.532  11.765  17.883  1.00  0.770          C  
ATOM   2055  H   VAL A 128     -43.380   8.853  17.720  1.00  0.640          H  
ATOM   2056  HA  VAL A 128     -41.355  10.653  18.687  1.00  0.670          H  
ATOM   2057  HB  VAL A 128     -44.291  10.522  19.471  1.00  0.930          H  
ATOM   2058 1HG1 VAL A 128     -43.872  12.779  20.478  1.00  0.930          H  
ATOM   2059 2HG1 VAL A 128     -42.955  11.564  21.326  1.00  0.930          H  
ATOM   2060 3HG1 VAL A 128     -42.157  12.628  20.152  1.00  0.930          H  
ATOM   2061 1HG2 VAL A 128     -44.335  12.482  17.918  1.00  0.930          H  
ATOM   2062 2HG2 VAL A 128     -42.609  12.271  17.645  1.00  0.930          H  
ATOM   2063 3HG2 VAL A 128     -43.748  11.021  17.123  1.00  0.930          H  
ATOM   2064  N   MET A 129     -42.498   8.531  20.942  1.00  0.590          N  
ATOM   2065  CA  MET A 129     -42.139   8.003  22.243  1.00  0.680          C  
ATOM   2066  C   MET A 129     -40.717   7.449  22.246  1.00  0.700          C  
ATOM   2067  O   MET A 129     -39.945   7.717  23.162  1.00  0.770          O  
ATOM   2068  CB  MET A 129     -43.144   6.968  22.675  1.00  0.920          C  
ATOM   2069  CG  MET A 129     -44.462   7.595  22.996  1.00  0.920          C  
ATOM   2070  SD  MET A 129     -45.673   6.491  23.734  1.00  0.920          S  
ATOM   2071  CE  MET A 129     -46.137   5.467  22.340  1.00  0.920          C  
ATOM   2072  H   MET A 129     -43.280   8.122  20.414  1.00  0.710          H  
ATOM   2073  HA  MET A 129     -42.200   8.809  22.957  1.00  0.820          H  
ATOM   2074 1HB  MET A 129     -43.279   6.247  21.873  1.00  1.100          H  
ATOM   2075 2HB  MET A 129     -42.784   6.434  23.557  1.00  1.100          H  
ATOM   2076 1HG  MET A 129     -44.313   8.445  23.660  1.00  1.100          H  
ATOM   2077 2HG  MET A 129     -44.854   7.959  22.066  1.00  1.100          H  
ATOM   2078 1HE  MET A 129     -46.885   4.743  22.656  1.00  1.100          H  
ATOM   2079 2HE  MET A 129     -46.537   6.089  21.546  1.00  1.100          H  
ATOM   2080 3HE  MET A 129     -45.266   4.932  21.985  1.00  1.100          H  
ATOM   2081  N   ALA A 130     -40.318   6.707  21.208  1.00  0.680          N  
ATOM   2082  CA  ALA A 130     -38.966   6.162  21.203  1.00  0.740          C  
ATOM   2083  C   ALA A 130     -37.936   7.281  21.248  1.00  0.740          C  
ATOM   2084  O   ALA A 130     -36.956   7.194  21.999  1.00  0.820          O  
ATOM   2085  CB  ALA A 130     -38.741   5.317  19.971  1.00  1.010          C  
ATOM   2086  H   ALA A 130     -40.961   6.484  20.446  1.00  0.820          H  
ATOM   2087  HA  ALA A 130     -38.843   5.544  22.093  1.00  0.890          H  
ATOM   2088 1HB  ALA A 130     -37.738   4.906  19.981  1.00  1.210          H  
ATOM   2089 2HB  ALA A 130     -39.475   4.510  19.960  1.00  1.210          H  
ATOM   2090 3HB  ALA A 130     -38.870   5.943  19.088  1.00  1.210          H  
ATOM   2091  N   VAL A 131     -38.201   8.371  20.509  1.00  0.700          N  
ATOM   2092  CA  VAL A 131     -37.295   9.505  20.493  1.00  0.740          C  
ATOM   2093  C   VAL A 131     -37.203  10.168  21.845  1.00  0.770          C  
ATOM   2094  O   VAL A 131     -36.102  10.396  22.330  1.00  0.860          O  
ATOM   2095  CB  VAL A 131     -37.749  10.574  19.455  1.00  1.020          C  
ATOM   2096  CG1 VAL A 131     -36.906  11.917  19.611  1.00  1.020          C  
ATOM   2097  CG2 VAL A 131     -37.583   9.997  18.029  1.00  1.020          C  
ATOM   2098  H   VAL A 131     -39.026   8.372  19.897  1.00  0.840          H  
ATOM   2099  HA  VAL A 131     -36.307   9.142  20.217  1.00  0.890          H  
ATOM   2100  HB  VAL A 131     -38.799  10.815  19.629  1.00  1.220          H  
ATOM   2101 1HG1 VAL A 131     -37.250  12.646  18.880  1.00  1.220          H  
ATOM   2102 2HG1 VAL A 131     -37.038  12.339  20.608  1.00  1.220          H  
ATOM   2103 3HG1 VAL A 131     -35.866  11.732  19.456  1.00  1.220          H  
ATOM   2104 1HG2 VAL A 131     -37.917  10.711  17.295  1.00  1.220          H  
ATOM   2105 2HG2 VAL A 131     -36.572   9.763  17.849  1.00  1.220          H  
ATOM   2106 3HG2 VAL A 131     -38.160   9.102  17.928  1.00  1.220          H  
ATOM   2107  N   VAL A 132     -38.329  10.488  22.471  1.00  0.740          N  
ATOM   2108  CA  VAL A 132     -38.265  11.186  23.748  1.00  0.780          C  
ATOM   2109  C   VAL A 132     -37.692  10.326  24.867  1.00  0.870          C  
ATOM   2110  O   VAL A 132     -37.018  10.843  25.756  1.00  0.950          O  
ATOM   2111  CB  VAL A 132     -39.620  11.798  24.133  1.00  1.080          C  
ATOM   2112  CG1 VAL A 132     -40.584  10.739  24.559  1.00  1.080          C  
ATOM   2113  CG2 VAL A 132     -39.421  12.838  25.252  1.00  1.080          C  
ATOM   2114  H   VAL A 132     -39.233  10.257  22.032  1.00  0.890          H  
ATOM   2115  HA  VAL A 132     -37.592  12.035  23.603  1.00  0.940          H  
ATOM   2116  HB  VAL A 132     -40.044  12.272  23.247  1.00  1.290          H  
ATOM   2117 1HG1 VAL A 132     -41.532  11.184  24.761  1.00  1.290          H  
ATOM   2118 2HG1 VAL A 132     -40.675  10.059  23.758  1.00  1.290          H  
ATOM   2119 3HG1 VAL A 132     -40.242  10.225  25.442  1.00  1.290          H  
ATOM   2120 1HG2 VAL A 132     -40.377  13.284  25.503  1.00  1.290          H  
ATOM   2121 2HG2 VAL A 132     -39.005  12.366  26.137  1.00  1.290          H  
ATOM   2122 3HG2 VAL A 132     -38.737  13.616  24.909  1.00  1.290          H  
ATOM   2123  N   ILE A 133     -37.985   9.025  24.874  1.00  0.890          N  
ATOM   2124  CA  ILE A 133     -37.470   8.164  25.924  1.00  0.990          C  
ATOM   2125  C   ILE A 133     -35.961   8.043  25.830  1.00  0.990          C  
ATOM   2126  O   ILE A 133     -35.251   8.237  26.826  1.00  1.040          O  
ATOM   2127  CB  ILE A 133     -38.125   6.782  25.860  1.00  1.350          C  
ATOM   2128  CG1 ILE A 133     -39.626   6.915  26.175  1.00  1.350          C  
ATOM   2129  CG2 ILE A 133     -37.431   5.835  26.866  1.00  1.350          C  
ATOM   2130  CD1 ILE A 133     -40.436   5.694  25.794  1.00  1.350          C  
ATOM   2131  H   ILE A 133     -38.582   8.627  24.138  1.00  1.070          H  
ATOM   2132  HA  ILE A 133     -37.712   8.619  26.884  1.00  1.190          H  
ATOM   2133  HB  ILE A 133     -38.035   6.377  24.843  1.00  1.620          H  
ATOM   2134 1HG1 ILE A 133     -39.745   7.087  27.242  1.00  1.620          H  
ATOM   2135 2HG1 ILE A 133     -40.029   7.768  25.645  1.00  1.620          H  
ATOM   2136 1HG2 ILE A 133     -37.889   4.858  26.832  1.00  1.620          H  
ATOM   2137 2HG2 ILE A 133     -36.375   5.720  26.626  1.00  1.620          H  
ATOM   2138 3HG2 ILE A 133     -37.529   6.238  27.872  1.00  1.620          H  
ATOM   2139 1HD1 ILE A 133     -41.490   5.858  26.034  1.00  1.620          H  
ATOM   2140 2HD1 ILE A 133     -40.338   5.532  24.721  1.00  1.620          H  
ATOM   2141 3HD1 ILE A 133     -40.089   4.810  26.317  1.00  1.620          H  
ATOM   2142  N   LYS A 134     -35.472   7.704  24.631  1.00  0.980          N  
ATOM   2143  CA  LYS A 134     -34.049   7.580  24.410  1.00  1.040          C  
ATOM   2144  C   LYS A 134     -33.364   8.924  24.621  1.00  1.030          C  
ATOM   2145  O   LYS A 134     -32.225   8.983  25.068  1.00  1.140          O  
ATOM   2146  CB  LYS A 134     -33.760   7.041  23.013  1.00  1.430          C  
ATOM   2147  CG  LYS A 134     -34.138   5.576  22.779  1.00  1.430          C  
ATOM   2148  CD  LYS A 134     -33.796   5.151  21.346  1.00  1.430          C  
ATOM   2149  CE  LYS A 134     -34.145   3.700  21.076  1.00  1.430          C  
ATOM   2150  NZ  LYS A 134     -33.714   3.253  19.713  1.00  1.430          N  
ATOM   2151  H   LYS A 134     -36.111   7.524  23.852  1.00  1.180          H  
ATOM   2152  HA  LYS A 134     -33.647   6.881  25.141  1.00  1.250          H  
ATOM   2153 1HB  LYS A 134     -34.296   7.648  22.276  1.00  1.720          H  
ATOM   2154 2HB  LYS A 134     -32.699   7.132  22.819  1.00  1.720          H  
ATOM   2155 1HG  LYS A 134     -33.601   4.941  23.483  1.00  1.720          H  
ATOM   2156 2HG  LYS A 134     -35.207   5.452  22.943  1.00  1.720          H  
ATOM   2157 1HD  LYS A 134     -34.384   5.766  20.666  1.00  1.720          H  
ATOM   2158 2HD  LYS A 134     -32.739   5.313  21.148  1.00  1.720          H  
ATOM   2159 1HE  LYS A 134     -33.671   3.070  21.829  1.00  1.720          H  
ATOM   2160 2HE  LYS A 134     -35.219   3.591  21.146  1.00  1.720          H  
ATOM   2161 1HZ  LYS A 134     -33.975   2.284  19.573  1.00  1.720          H  
ATOM   2162 2HZ  LYS A 134     -34.163   3.824  19.013  1.00  1.720          H  
ATOM   2163 3HZ  LYS A 134     -32.706   3.340  19.628  1.00  1.720          H  
ATOM   2164  N   LEU A 135     -34.041  10.016  24.248  1.00  0.950          N  
ATOM   2165  CA  LEU A 135     -33.512  11.356  24.397  1.00  0.970          C  
ATOM   2166  C   LEU A 135     -33.376  11.736  25.850  1.00  0.980          C  
ATOM   2167  O   LEU A 135     -32.361  12.292  26.241  1.00  1.030          O  
ATOM   2168  CB  LEU A 135     -34.425  12.344  23.686  1.00  1.350          C  
ATOM   2169  CG  LEU A 135     -34.068  13.775  23.680  1.00  1.350          C  
ATOM   2170  CD1 LEU A 135     -32.756  13.984  22.971  1.00  1.350          C  
ATOM   2171  CD2 LEU A 135     -35.194  14.516  23.027  1.00  1.350          C  
ATOM   2172  H   LEU A 135     -34.962   9.930  23.815  1.00  1.140          H  
ATOM   2173  HA  LEU A 135     -32.525  11.377  23.965  1.00  1.160          H  
ATOM   2174 1HB  LEU A 135     -34.476  12.053  22.647  1.00  1.620          H  
ATOM   2175 2HB  LEU A 135     -35.406  12.261  24.121  1.00  1.620          H  
ATOM   2176  HG  LEU A 135     -33.947  14.123  24.693  1.00  1.620          H  
ATOM   2177 1HD1 LEU A 135     -32.524  15.018  22.994  1.00  1.620          H  
ATOM   2178 2HD1 LEU A 135     -31.974  13.441  23.471  1.00  1.620          H  
ATOM   2179 3HD1 LEU A 135     -32.826  13.643  21.932  1.00  1.620          H  
ATOM   2180 1HD2 LEU A 135     -34.987  15.561  23.034  1.00  1.620          H  
ATOM   2181 2HD2 LEU A 135     -35.318  14.170  22.002  1.00  1.620          H  
ATOM   2182 3HD2 LEU A 135     -36.109  14.335  23.587  1.00  1.620          H  
ATOM   2183  N   ARG A 136     -34.382  11.415  26.668  1.00  0.970          N  
ATOM   2184  CA  ARG A 136     -34.368  11.720  28.089  1.00  1.030          C  
ATOM   2185  C   ARG A 136     -33.093  11.169  28.737  1.00  1.110          C  
ATOM   2186  O   ARG A 136     -32.501  11.802  29.628  1.00  1.140          O  
ATOM   2187  CB  ARG A 136     -35.613  11.197  28.763  1.00  1.420          C  
ATOM   2188  CG  ARG A 136     -35.782  11.629  30.209  1.00  1.420          C  
ATOM   2189  CD  ARG A 136     -37.072  11.167  30.795  1.00  1.420          C  
ATOM   2190  NE  ARG A 136     -38.260  11.738  30.102  1.00  1.420          N  
ATOM   2191  CZ  ARG A 136     -39.110  11.066  29.272  1.00  1.420          C  
ATOM   2192  NH1 ARG A 136     -38.916   9.800  28.993  1.00  1.420          N  
ATOM   2193  NH2 ARG A 136     -40.150  11.690  28.744  1.00  1.420          N  
ATOM   2194  H   ARG A 136     -35.229  11.002  26.276  1.00  1.160          H  
ATOM   2195  HA  ARG A 136     -34.393  12.790  28.212  1.00  1.240          H  
ATOM   2196 1HB  ARG A 136     -36.468  11.554  28.203  1.00  1.700          H  
ATOM   2197 2HB  ARG A 136     -35.625  10.107  28.717  1.00  1.700          H  
ATOM   2198 1HG  ARG A 136     -34.972  11.209  30.807  1.00  1.700          H  
ATOM   2199 2HG  ARG A 136     -35.748  12.717  30.264  1.00  1.700          H  
ATOM   2200 1HD  ARG A 136     -37.118  10.086  30.757  1.00  1.700          H  
ATOM   2201 2HD  ARG A 136     -37.111  11.484  31.838  1.00  1.700          H  
ATOM   2202  HE  ARG A 136     -38.466  12.712  30.281  1.00  1.700          H  
ATOM   2203 1HH1 ARG A 136     -38.118   9.315  29.371  1.00  1.700          H  
ATOM   2204 2HH1 ARG A 136     -39.558   9.318  28.383  1.00  1.700          H  
ATOM   2205 1HH2 ARG A 136     -40.329  12.658  28.953  1.00  1.700          H  
ATOM   2206 2HH2 ARG A 136     -40.782  11.193  28.135  1.00  1.700          H  
ATOM   2207  N   GLU A 137     -32.647   9.978  28.328  1.00  1.220          N  
ATOM   2208  CA  GLU A 137     -31.412   9.484  28.928  1.00  1.380          C  
ATOM   2209  C   GLU A 137     -30.267  10.504  28.730  1.00  1.380          C  
ATOM   2210  O   GLU A 137     -29.918  10.919  27.613  1.00  1.610          O  
ATOM   2211  CB  GLU A 137     -31.024   8.140  28.322  1.00  1.870          C  
ATOM   2212  CG  GLU A 137     -31.936   6.971  28.706  1.00  1.870          C  
ATOM   2213  CD  GLU A 137     -31.758   6.543  30.142  1.00  1.870          C  
ATOM   2214  OE1 GLU A 137     -30.710   6.801  30.685  1.00  1.870          O  
ATOM   2215  OE2 GLU A 137     -32.656   5.952  30.689  1.00  1.870          O  
ATOM   2216  H   GLU A 137     -33.188   9.436  27.642  1.00  1.460          H  
ATOM   2217  HA  GLU A 137     -31.573   9.349  29.998  1.00  1.660          H  
ATOM   2218 1HB  GLU A 137     -31.061   8.240  27.249  1.00  2.240          H  
ATOM   2219 2HB  GLU A 137     -29.997   7.893  28.593  1.00  2.240          H  
ATOM   2220 1HG  GLU A 137     -32.975   7.271  28.544  1.00  2.240          H  
ATOM   2221 2HG  GLU A 137     -31.726   6.132  28.050  1.00  2.240          H  
ATOM   2222  N   SER A 138     -29.665  10.875  29.862  1.00  1.480          N  
ATOM   2223  CA  SER A 138     -28.573  11.852  30.056  1.00  1.650          C  
ATOM   2224  C   SER A 138     -28.959  13.326  29.833  1.00  1.680          C  
ATOM   2225  O   SER A 138     -28.584  14.189  30.636  1.00  2.080          O  
ATOM   2226  CB  SER A 138     -27.385  11.564  29.182  1.00  2.240          C  
ATOM   2227  OG  SER A 138     -26.418  12.537  29.416  1.00  2.240          O  
ATOM   2228  H   SER A 138     -30.035  10.452  30.704  1.00  1.780          H  
ATOM   2229  HA  SER A 138     -28.240  11.764  31.091  1.00  1.980          H  
ATOM   2230 1HB  SER A 138     -26.983  10.584  29.408  1.00  2.690          H  
ATOM   2231 2HB  SER A 138     -27.658  11.576  28.135  1.00  2.690          H  
ATOM   2232  HG  SER A 138     -25.730  12.393  28.742  1.00  2.690          H  
ATOM   2233  N   ILE A 139     -29.828  13.616  28.853  1.00  1.670          N  
ATOM   2234  CA  ILE A 139     -30.254  15.004  28.595  1.00  1.880          C  
ATOM   2235  C   ILE A 139     -30.973  15.512  29.840  1.00  1.930          C  
ATOM   2236  O   ILE A 139     -30.906  16.695  30.167  1.00  2.090          O  
ATOM   2237  CB  ILE A 139     -31.164  15.126  27.348  1.00  2.550          C  
ATOM   2238  CG1 ILE A 139     -31.259  16.576  26.794  1.00  2.550          C  
ATOM   2239  CG2 ILE A 139     -32.521  14.738  27.712  1.00  2.550          C  
ATOM   2240  CD1 ILE A 139     -31.872  16.634  25.376  1.00  2.550          C  
ATOM   2241  H   ILE A 139     -30.072  12.843  28.226  1.00  2.000          H  
ATOM   2242  HA  ILE A 139     -29.371  15.609  28.423  1.00  2.260          H  
ATOM   2243  HB  ILE A 139     -30.803  14.452  26.580  1.00  3.060          H  
ATOM   2244 1HG1 ILE A 139     -31.880  17.174  27.466  1.00  3.060          H  
ATOM   2245 2HG1 ILE A 139     -30.268  17.018  26.768  1.00  3.060          H  
ATOM   2246 1HG2 ILE A 139     -33.139  14.744  26.857  1.00  3.060          H  
ATOM   2247 2HG2 ILE A 139     -32.457  13.769  28.091  1.00  3.060          H  
ATOM   2248 3HG2 ILE A 139     -32.955  15.399  28.455  1.00  3.060          H  
ATOM   2249 1HD1 ILE A 139     -31.924  17.639  25.024  1.00  3.060          H  
ATOM   2250 2HD1 ILE A 139     -31.255  16.063  24.709  1.00  3.060          H  
ATOM   2251 3HD1 ILE A 139     -32.856  16.228  25.350  1.00  3.060          H  
ATOM   2252  N   ALA A 140     -31.617  14.580  30.572  1.00  1.980          N  
ATOM   2253  CA  ALA A 140     -32.314  14.851  31.807  1.00  2.350          C  
ATOM   2254  C   ALA A 140     -31.393  15.479  32.855  1.00  2.640          C  
ATOM   2255  O   ALA A 140     -31.858  16.215  33.729  1.00  3.170          O  
ATOM   2256  CB  ALA A 140     -32.914  13.572  32.348  1.00  3.140          C  
ATOM   2257  H   ALA A 140     -31.694  13.628  30.194  1.00  2.380          H  
ATOM   2258  HA  ALA A 140     -33.110  15.551  31.584  1.00  2.820          H  
ATOM   2259 1HB  ALA A 140     -33.466  13.786  33.261  1.00  3.770          H  
ATOM   2260 2HB  ALA A 140     -33.581  13.150  31.607  1.00  3.770          H  
ATOM   2261 3HB  ALA A 140     -32.115  12.863  32.563  1.00  3.770          H  
ATOM   2262  N   ASP A 141     -30.097  15.149  32.825  1.00  2.840          N  
ATOM   2263  CA  ASP A 141     -29.175  15.735  33.771  1.00  3.460          C  
ATOM   2264  C   ASP A 141     -28.539  16.966  33.140  1.00  3.490          C  
ATOM   2265  O   ASP A 141     -28.435  18.008  33.777  1.00  3.670          O  
ATOM   2266  CB  ASP A 141     -28.086  14.739  34.157  1.00  4.600          C  
ATOM   2267  CG  ASP A 141     -28.620  13.518  34.901  1.00  4.600          C  
ATOM   2268  OD1 ASP A 141     -29.228  13.670  35.937  1.00  4.600          O  
ATOM   2269  OD2 ASP A 141     -28.411  12.429  34.414  1.00  4.600          O  
ATOM   2270  H   ASP A 141     -29.720  14.523  32.116  1.00  3.410          H  
ATOM   2271  HA  ASP A 141     -29.716  16.037  34.665  1.00  4.150          H  
ATOM   2272 1HB  ASP A 141     -27.576  14.400  33.250  1.00  5.520          H  
ATOM   2273 2HB  ASP A 141     -27.338  15.247  34.782  1.00  5.520          H  
ATOM   2274  N   ILE A 142     -28.259  16.922  31.835  1.00  3.570          N  
ATOM   2275  CA  ILE A 142     -27.579  18.040  31.166  1.00  3.870          C  
ATOM   2276  C   ILE A 142     -28.414  19.318  31.319  1.00  3.660          C  
ATOM   2277  O   ILE A 142     -27.886  20.414  31.602  1.00  3.970          O  
ATOM   2278  CB  ILE A 142     -27.379  17.734  29.648  1.00  5.300          C  
ATOM   2279  CG1 ILE A 142     -26.416  16.490  29.408  1.00  5.300          C  
ATOM   2280  CG2 ILE A 142     -26.870  18.947  28.895  1.00  5.300          C  
ATOM   2281  CD1 ILE A 142     -24.992  16.611  29.897  1.00  5.300          C  
ATOM   2282  H   ILE A 142     -28.429  16.050  31.332  1.00  4.280          H  
ATOM   2283  HA  ILE A 142     -26.617  18.202  31.645  1.00  4.640          H  
ATOM   2284  HB  ILE A 142     -28.339  17.468  29.229  1.00  6.360          H  
ATOM   2285 1HG1 ILE A 142     -26.839  15.635  29.897  1.00  6.360          H  
ATOM   2286 2HG1 ILE A 142     -26.381  16.288  28.339  1.00  6.360          H  
ATOM   2287 1HG2 ILE A 142     -26.775  18.706  27.846  1.00  6.360          H  
ATOM   2288 2HG2 ILE A 142     -27.563  19.773  29.003  1.00  6.360          H  
ATOM   2289 3HG2 ILE A 142     -25.903  19.236  29.283  1.00  6.360          H  
ATOM   2290 1HD1 ILE A 142     -24.470  15.683  29.664  1.00  6.360          H  
ATOM   2291 2HD1 ILE A 142     -24.484  17.433  29.403  1.00  6.360          H  
ATOM   2292 3HD1 ILE A 142     -24.973  16.765  30.972  1.00  6.360          H  
ATOM   2293  N   LYS A 143     -29.728  19.175  31.128  1.00  3.410          N  
ATOM   2294  CA  LYS A 143     -30.651  20.294  31.227  1.00  3.220          C  
ATOM   2295  C   LYS A 143     -30.654  20.941  32.627  1.00  2.860          C  
ATOM   2296  O   LYS A 143     -30.825  22.158  32.758  1.00  2.990          O  
ATOM   2297  CB  LYS A 143     -32.068  19.808  30.853  1.00  4.580          C  
ATOM   2298  CG  LYS A 143     -32.816  18.963  31.916  1.00  4.580          C  
ATOM   2299  CD  LYS A 143     -34.189  18.416  31.383  1.00  4.580          C  
ATOM   2300  CE  LYS A 143     -34.976  17.612  32.466  1.00  4.580          C  
ATOM   2301  NZ  LYS A 143     -35.521  18.471  33.556  1.00  4.580          N  
ATOM   2302  H   LYS A 143     -30.093  18.252  30.869  1.00  4.090          H  
ATOM   2303  HA  LYS A 143     -30.351  21.052  30.505  1.00  3.860          H  
ATOM   2304 1HB  LYS A 143     -32.679  20.639  30.595  1.00  5.500          H  
ATOM   2305 2HB  LYS A 143     -31.993  19.182  29.961  1.00  5.500          H  
ATOM   2306 1HG  LYS A 143     -32.186  18.134  32.188  1.00  5.500          H  
ATOM   2307 2HG  LYS A 143     -32.998  19.565  32.800  1.00  5.500          H  
ATOM   2308 1HD  LYS A 143     -34.809  19.228  31.018  1.00  5.500          H  
ATOM   2309 2HD  LYS A 143     -33.985  17.745  30.545  1.00  5.500          H  
ATOM   2310 1HE  LYS A 143     -35.796  17.077  31.988  1.00  5.500          H  
ATOM   2311 2HE  LYS A 143     -34.306  16.897  32.921  1.00  5.500          H  
ATOM   2312 1HZ  LYS A 143     -35.997  17.886  34.228  1.00  5.500          H  
ATOM   2313 2HZ  LYS A 143     -34.770  18.960  34.020  1.00  5.500          H  
ATOM   2314 3HZ  LYS A 143     -36.173  19.139  33.174  1.00  5.500          H  
ATOM   2315  N   LYS A 144     -30.370  20.176  33.686  1.00  2.830          N  
ATOM   2316  CA  LYS A 144     -30.379  20.735  35.024  1.00  3.120          C  
ATOM   2317  C   LYS A 144     -29.002  21.260  35.387  1.00  3.240          C  
ATOM   2318  O   LYS A 144     -28.864  22.335  35.973  1.00  3.780          O  
ATOM   2319  CB  LYS A 144     -30.831  19.684  36.039  1.00  4.250          C  
ATOM   2320  CG  LYS A 144     -30.933  20.188  37.482  1.00  4.250          C  
ATOM   2321  CD  LYS A 144     -31.521  19.118  38.401  1.00  4.250          C  
ATOM   2322  CE  LYS A 144     -31.631  19.616  39.836  1.00  4.250          C  
ATOM   2323  NZ  LYS A 144     -32.208  18.581  40.743  1.00  4.250          N  
ATOM   2324  H   LYS A 144     -30.138  19.189  33.586  1.00  3.400          H  
ATOM   2325  HA  LYS A 144     -31.076  21.572  35.051  1.00  3.740          H  
ATOM   2326 1HB  LYS A 144     -31.804  19.294  35.744  1.00  5.100          H  
ATOM   2327 2HB  LYS A 144     -30.125  18.845  36.021  1.00  5.100          H  
ATOM   2328 1HG  LYS A 144     -29.936  20.454  37.842  1.00  5.100          H  
ATOM   2329 2HG  LYS A 144     -31.558  21.081  37.512  1.00  5.100          H  
ATOM   2330 1HD  LYS A 144     -32.512  18.834  38.044  1.00  5.100          H  
ATOM   2331 2HD  LYS A 144     -30.878  18.236  38.378  1.00  5.100          H  
ATOM   2332 1HE  LYS A 144     -30.641  19.888  40.195  1.00  5.100          H  
ATOM   2333 2HE  LYS A 144     -32.271  20.498  39.858  1.00  5.100          H  
ATOM   2334 1HZ  LYS A 144     -32.264  18.951  41.682  1.00  5.100          H  
ATOM   2335 2HZ  LYS A 144     -33.134  18.328  40.426  1.00  5.100          H  
ATOM   2336 3HZ  LYS A 144     -31.617  17.761  40.741  1.00  5.100          H  
ATOM   2337  N   ASP A 145     -27.979  20.484  35.043  1.00  3.130          N  
ATOM   2338  CA  ASP A 145     -26.611  20.798  35.394  1.00  3.680          C  
ATOM   2339  C   ASP A 145     -26.122  22.103  34.782  1.00  3.820          C  
ATOM   2340  O   ASP A 145     -25.392  22.855  35.433  1.00  4.490          O  
ATOM   2341  CB  ASP A 145     -25.691  19.671  34.915  1.00  4.930          C  
ATOM   2342  CG  ASP A 145     -25.826  18.355  35.701  1.00  4.930          C  
ATOM   2343  OD1 ASP A 145     -26.386  18.350  36.773  1.00  4.930          O  
ATOM   2344  OD2 ASP A 145     -25.367  17.357  35.197  1.00  4.930          O  
ATOM   2345  H   ASP A 145     -28.164  19.610  34.556  1.00  3.760          H  
ATOM   2346  HA  ASP A 145     -26.548  20.879  36.478  1.00  4.420          H  
ATOM   2347 1HB  ASP A 145     -25.916  19.462  33.867  1.00  5.920          H  
ATOM   2348 2HB  ASP A 145     -24.656  20.006  34.965  1.00  5.920          H  
ATOM   2349  N   ALA A 146     -26.489  22.378  33.522  1.00  3.510          N  
ATOM   2350  CA  ALA A 146     -26.007  23.618  32.920  1.00  3.770          C  
ATOM   2351  C   ALA A 146     -26.901  24.289  31.862  1.00  3.420          C  
ATOM   2352  O   ALA A 146     -26.781  25.499  31.667  1.00  3.970          O  
ATOM   2353  CB  ALA A 146     -24.648  23.357  32.291  1.00  5.170          C  
ATOM   2354  H   ALA A 146     -27.062  21.710  33.006  1.00  4.210          H  
ATOM   2355  HA  ALA A 146     -25.884  24.337  33.728  1.00  4.520          H  
ATOM   2356 1HB  ALA A 146     -24.245  24.290  31.900  1.00  6.210          H  
ATOM   2357 2HB  ALA A 146     -23.973  22.954  33.045  1.00  6.210          H  
ATOM   2358 3HB  ALA A 146     -24.753  22.645  31.488  1.00  6.210          H  
ATOM   2359  N   HIS A 147     -27.746  23.544  31.139  1.00  3.090          N  
ATOM   2360  CA  HIS A 147     -28.372  24.154  29.950  1.00  3.420          C  
ATOM   2361  C   HIS A 147     -29.819  24.679  29.994  1.00  3.120          C  
ATOM   2362  O   HIS A 147     -30.180  25.501  29.153  1.00  3.650          O  
ATOM   2363  CB  HIS A 147     -28.246  23.161  28.811  1.00  4.660          C  
ATOM   2364  CG  HIS A 147     -26.833  22.965  28.373  1.00  4.660          C  
ATOM   2365  ND1 HIS A 147     -26.273  23.669  27.329  1.00  4.660          N  
ATOM   2366  CD2 HIS A 147     -25.856  22.185  28.865  1.00  4.660          C  
ATOM   2367  CE1 HIS A 147     -25.011  23.307  27.190  1.00  4.660          C  
ATOM   2368  NE2 HIS A 147     -24.734  22.408  28.108  1.00  4.660          N  
ATOM   2369  H   HIS A 147     -27.878  22.551  31.341  1.00  3.710          H  
ATOM   2370  HA  HIS A 147     -27.762  25.012  29.671  1.00  4.100          H  
ATOM   2371 1HB  HIS A 147     -28.630  22.201  29.146  1.00  5.590          H  
ATOM   2372 2HB  HIS A 147     -28.843  23.490  27.966  1.00  5.590          H  
ATOM   2373  HD2 HIS A 147     -25.942  21.513  29.710  1.00  5.590          H  
ATOM   2374  HE1 HIS A 147     -24.316  23.692  26.446  1.00  5.590          H  
ATOM   2375  HE2 HIS A 147     -23.838  21.957  28.244  1.00  5.590          H  
ATOM   2376  N   GLY A 148     -30.637  24.258  30.951  1.00  2.750          N  
ATOM   2377  CA  GLY A 148     -32.035  24.679  31.029  1.00  3.140          C  
ATOM   2378  C   GLY A 148     -32.994  23.566  30.614  1.00  2.880          C  
ATOM   2379  O   GLY A 148     -32.764  22.857  29.628  1.00  3.460          O  
ATOM   2380  H   GLY A 148     -30.318  23.583  31.640  1.00  3.300          H  
ATOM   2381 1HA  GLY A 148     -32.253  24.977  32.054  1.00  3.770          H  
ATOM   2382 2HA  GLY A 148     -32.190  25.554  30.406  1.00  3.770          H  
ATOM   2383  N   LYS A 149     -34.131  23.482  31.324  1.00  2.470          N  
ATOM   2384  CA  LYS A 149     -35.124  22.417  31.140  1.00  2.910          C  
ATOM   2385  C   LYS A 149     -35.657  22.238  29.722  1.00  2.430          C  
ATOM   2386  O   LYS A 149     -35.962  21.115  29.301  1.00  2.840          O  
ATOM   2387  CB  LYS A 149     -36.308  22.662  32.093  1.00  3.900          C  
ATOM   2388  CG  LYS A 149     -37.170  23.925  31.786  1.00  3.900          C  
ATOM   2389  CD  LYS A 149     -38.319  24.088  32.803  1.00  3.900          C  
ATOM   2390  CE  LYS A 149     -39.106  25.421  32.616  1.00  3.900          C  
ATOM   2391  NZ  LYS A 149     -39.870  25.494  31.320  1.00  3.900          N  
ATOM   2392  H   LYS A 149     -34.262  24.139  32.082  1.00  2.960          H  
ATOM   2393  HA  LYS A 149     -34.652  21.486  31.434  1.00  3.490          H  
ATOM   2394 1HB  LYS A 149     -36.973  21.799  32.065  1.00  4.680          H  
ATOM   2395 2HB  LYS A 149     -35.936  22.753  33.113  1.00  4.680          H  
ATOM   2396 1HG  LYS A 149     -36.543  24.815  31.801  1.00  4.680          H  
ATOM   2397 2HG  LYS A 149     -37.618  23.831  30.801  1.00  4.680          H  
ATOM   2398 1HD  LYS A 149     -39.020  23.261  32.678  1.00  4.680          H  
ATOM   2399 2HD  LYS A 149     -37.923  24.050  33.819  1.00  4.680          H  
ATOM   2400 1HE  LYS A 149     -39.812  25.526  33.436  1.00  4.680          H  
ATOM   2401 2HE  LYS A 149     -38.401  26.249  32.651  1.00  4.680          H  
ATOM   2402 1HZ  LYS A 149     -40.353  26.379  31.272  1.00  4.680          H  
ATOM   2403 2HZ  LYS A 149     -39.255  25.426  30.534  1.00  4.680          H  
ATOM   2404 3HZ  LYS A 149     -40.558  24.741  31.262  1.00  4.680          H  
ATOM   2405  N   PHE A 150     -35.691  23.321  28.958  1.00  2.040          N  
ATOM   2406  CA  PHE A 150     -36.197  23.329  27.596  1.00  2.030          C  
ATOM   2407  C   PHE A 150     -35.427  22.419  26.662  1.00  1.440          C  
ATOM   2408  O   PHE A 150     -35.937  22.013  25.616  1.00  1.550          O  
ATOM   2409  CB  PHE A 150     -36.119  24.741  27.034  1.00  2.850          C  
ATOM   2410  CG  PHE A 150     -34.714  25.186  26.819  1.00  2.850          C  
ATOM   2411  CD1 PHE A 150     -34.073  24.934  25.623  1.00  2.850          C  
ATOM   2412  CD2 PHE A 150     -34.020  25.845  27.811  1.00  2.850          C  
ATOM   2413  CE1 PHE A 150     -32.778  25.314  25.418  1.00  2.850          C  
ATOM   2414  CE2 PHE A 150     -32.727  26.228  27.604  1.00  2.850          C  
ATOM   2415  CZ  PHE A 150     -32.104  25.961  26.412  1.00  2.850          C  
ATOM   2416  H   PHE A 150     -35.403  24.200  29.358  1.00  2.450          H  
ATOM   2417  HA  PHE A 150     -37.240  23.009  27.615  1.00  2.440          H  
ATOM   2418 1HB  PHE A 150     -36.621  24.769  26.075  1.00  3.420          H  
ATOM   2419 2HB  PHE A 150     -36.622  25.445  27.692  1.00  3.420          H  
ATOM   2420  HD1 PHE A 150     -34.608  24.417  24.855  1.00  3.420          H  
ATOM   2421  HD2 PHE A 150     -34.500  26.060  28.761  1.00  3.420          H  
ATOM   2422  HE1 PHE A 150     -32.287  25.101  24.471  1.00  3.420          H  
ATOM   2423  HE2 PHE A 150     -32.177  26.747  28.388  1.00  3.420          H  
ATOM   2424  HZ  PHE A 150     -31.072  26.269  26.270  1.00  3.420          H  
ATOM   2425  N   ARG A 151     -34.195  22.079  27.023  1.00  1.540          N  
ATOM   2426  CA  ARG A 151     -33.358  21.280  26.160  1.00  1.990          C  
ATOM   2427  C   ARG A 151     -34.034  19.955  25.762  1.00  1.710          C  
ATOM   2428  O   ARG A 151     -33.913  19.523  24.616  1.00  1.630          O  
ATOM   2429  CB  ARG A 151     -32.028  21.033  26.844  1.00  2.610          C  
ATOM   2430  CG  ARG A 151     -30.936  20.487  25.963  1.00  2.610          C  
ATOM   2431  CD  ARG A 151     -29.709  20.277  26.722  1.00  2.610          C  
ATOM   2432  NE  ARG A 151     -28.596  19.866  25.888  1.00  2.610          N  
ATOM   2433  CZ  ARG A 151     -27.749  20.710  25.239  1.00  2.610          C  
ATOM   2434  NH1 ARG A 151     -27.907  22.011  25.309  1.00  2.610          N  
ATOM   2435  NH2 ARG A 151     -26.749  20.223  24.527  1.00  2.610          N  
ATOM   2436  H   ARG A 151     -33.820  22.409  27.922  1.00  1.850          H  
ATOM   2437  HA  ARG A 151     -33.166  21.853  25.253  1.00  2.390          H  
ATOM   2438 1HB  ARG A 151     -31.676  21.969  27.282  1.00  3.130          H  
ATOM   2439 2HB  ARG A 151     -32.173  20.330  27.663  1.00  3.130          H  
ATOM   2440 1HG  ARG A 151     -31.228  19.571  25.522  1.00  3.130          H  
ATOM   2441 2HG  ARG A 151     -30.731  21.211  25.178  1.00  3.130          H  
ATOM   2442 1HD  ARG A 151     -29.446  21.183  27.226  1.00  3.130          H  
ATOM   2443 2HD  ARG A 151     -29.880  19.494  27.467  1.00  3.130          H  
ATOM   2444  HE  ARG A 151     -28.431  18.876  25.792  1.00  3.130          H  
ATOM   2445 1HH1 ARG A 151     -28.655  22.406  25.849  1.00  3.130          H  
ATOM   2446 2HH1 ARG A 151     -27.263  22.630  24.835  1.00  3.130          H  
ATOM   2447 1HH2 ARG A 151     -26.611  19.228  24.465  1.00  3.130          H  
ATOM   2448 2HH2 ARG A 151     -26.118  20.850  24.047  1.00  3.130          H  
ATOM   2449  N   LEU A 152     -34.764  19.302  26.687  1.00  1.690          N  
ATOM   2450  CA  LEU A 152     -35.394  18.012  26.354  1.00  1.600          C  
ATOM   2451  C   LEU A 152     -36.435  18.150  25.261  1.00  1.320          C  
ATOM   2452  O   LEU A 152     -36.479  17.357  24.307  1.00  1.360          O  
ATOM   2453  CB  LEU A 152     -36.065  17.368  27.593  1.00  2.280          C  
ATOM   2454  CG  LEU A 152     -36.903  16.003  27.351  1.00  2.280          C  
ATOM   2455  CD1 LEU A 152     -36.026  14.914  26.810  1.00  2.280          C  
ATOM   2456  CD2 LEU A 152     -37.526  15.546  28.667  1.00  2.280          C  
ATOM   2457  H   LEU A 152     -34.903  19.731  27.609  1.00  2.030          H  
ATOM   2458  HA  LEU A 152     -34.622  17.351  25.997  1.00  1.920          H  
ATOM   2459 1HB  LEU A 152     -35.282  17.148  28.317  1.00  2.730          H  
ATOM   2460 2HB  LEU A 152     -36.738  18.100  28.040  1.00  2.730          H  
ATOM   2461  HG  LEU A 152     -37.690  16.187  26.619  1.00  2.730          H  
ATOM   2462 1HD1 LEU A 152     -36.612  14.005  26.647  1.00  2.730          H  
ATOM   2463 2HD1 LEU A 152     -35.590  15.228  25.877  1.00  2.730          H  
ATOM   2464 3HD1 LEU A 152     -35.269  14.726  27.526  1.00  2.730          H  
ATOM   2465 1HD2 LEU A 152     -38.106  14.632  28.499  1.00  2.730          H  
ATOM   2466 2HD2 LEU A 152     -36.738  15.348  29.394  1.00  2.730          H  
ATOM   2467 3HD2 LEU A 152     -38.184  16.327  29.045  1.00  2.730          H  
ATOM   2468  N   LEU A 153     -37.287  19.148  25.415  1.00  1.250          N  
ATOM   2469  CA  LEU A 153     -38.384  19.341  24.502  1.00  1.260          C  
ATOM   2470  C   LEU A 153     -37.870  19.904  23.165  1.00  1.110          C  
ATOM   2471  O   LEU A 153     -38.294  19.431  22.107  1.00  1.160          O  
ATOM   2472  CB  LEU A 153     -39.436  20.235  25.191  1.00  1.760          C  
ATOM   2473  CG  LEU A 153     -40.505  19.457  26.135  1.00  1.760          C  
ATOM   2474  CD1 LEU A 153     -39.820  18.766  27.317  1.00  1.760          C  
ATOM   2475  CD2 LEU A 153     -41.545  20.446  26.651  1.00  1.760          C  
ATOM   2476  H   LEU A 153     -37.183  19.755  26.217  1.00  1.500          H  
ATOM   2477  HA  LEU A 153     -38.842  18.373  24.303  1.00  1.510          H  
ATOM   2478 1HB  LEU A 153     -38.911  20.971  25.807  1.00  2.110          H  
ATOM   2479 2HB  LEU A 153     -39.991  20.776  24.423  1.00  2.110          H  
ATOM   2480  HG  LEU A 153     -40.974  18.680  25.569  1.00  2.110          H  
ATOM   2481 1HD1 LEU A 153     -40.576  18.246  27.914  1.00  2.110          H  
ATOM   2482 2HD1 LEU A 153     -39.108  18.045  26.962  1.00  2.110          H  
ATOM   2483 3HD1 LEU A 153     -39.316  19.504  27.938  1.00  2.110          H  
ATOM   2484 1HD2 LEU A 153     -42.272  19.925  27.274  1.00  2.110          H  
ATOM   2485 2HD2 LEU A 153     -41.039  21.194  27.238  1.00  2.110          H  
ATOM   2486 3HD2 LEU A 153     -42.058  20.918  25.815  1.00  2.110          H  
ATOM   2487  N   GLN A 154     -36.901  20.840  23.196  1.00  1.080          N  
ATOM   2488  CA  GLN A 154     -36.363  21.385  21.942  1.00  1.070          C  
ATOM   2489  C   GLN A 154     -35.663  20.329  21.107  1.00  1.050          C  
ATOM   2490  O   GLN A 154     -35.709  20.360  19.876  1.00  1.080          O  
ATOM   2491  CB  GLN A 154     -35.391  22.542  22.190  1.00  1.500          C  
ATOM   2492  CG  GLN A 154     -36.037  23.854  22.591  1.00  1.500          C  
ATOM   2493  CD  GLN A 154     -36.840  24.435  21.466  1.00  1.500          C  
ATOM   2494  OE1 GLN A 154     -36.344  24.494  20.336  1.00  1.500          O  
ATOM   2495  NE2 GLN A 154     -38.056  24.865  21.730  1.00  1.500          N  
ATOM   2496  H   GLN A 154     -36.561  21.199  24.091  1.00  1.300          H  
ATOM   2497  HA  GLN A 154     -37.197  21.764  21.364  1.00  1.280          H  
ATOM   2498 1HB  GLN A 154     -34.705  22.261  22.992  1.00  1.800          H  
ATOM   2499 2HB  GLN A 154     -34.794  22.710  21.295  1.00  1.800          H  
ATOM   2500 1HG  GLN A 154     -36.695  23.702  23.454  1.00  1.800          H  
ATOM   2501 2HG  GLN A 154     -35.263  24.571  22.820  1.00  1.800          H  
ATOM   2502 1HE2 GLN A 154     -38.617  25.259  21.008  1.00  1.800          H  
ATOM   2503 2HE2 GLN A 154     -38.441  24.808  22.678  1.00  1.800          H  
ATOM   2504  N   PHE A 155     -34.996  19.386  21.756  1.00  1.100          N  
ATOM   2505  CA  PHE A 155     -34.343  18.326  21.022  1.00  1.160          C  
ATOM   2506  C   PHE A 155     -35.362  17.390  20.358  1.00  0.980          C  
ATOM   2507  O   PHE A 155     -35.218  17.046  19.179  1.00  1.050          O  
ATOM   2508  CB  PHE A 155     -33.389  17.555  21.928  1.00  1.600          C  
ATOM   2509  CG  PHE A 155     -31.998  18.165  22.113  1.00  1.600          C  
ATOM   2510  CD1 PHE A 155     -31.793  19.528  22.267  1.00  1.600          C  
ATOM   2511  CD2 PHE A 155     -30.875  17.338  22.126  1.00  1.600          C  
ATOM   2512  CE1 PHE A 155     -30.523  20.026  22.413  1.00  1.600          C  
ATOM   2513  CE2 PHE A 155     -29.618  17.840  22.276  1.00  1.600          C  
ATOM   2514  CZ  PHE A 155     -29.442  19.180  22.415  1.00  1.600          C  
ATOM   2515  H   PHE A 155     -34.909  19.432  22.775  1.00  1.320          H  
ATOM   2516  HA  PHE A 155     -33.748  18.780  20.230  1.00  1.390          H  
ATOM   2517 1HB  PHE A 155     -33.839  17.493  22.920  1.00  1.920          H  
ATOM   2518 2HB  PHE A 155     -33.289  16.559  21.556  1.00  1.920          H  
ATOM   2519  HD1 PHE A 155     -32.633  20.214  22.274  1.00  1.920          H  
ATOM   2520  HD2 PHE A 155     -31.000  16.270  22.010  1.00  1.920          H  
ATOM   2521  HE1 PHE A 155     -30.374  21.099  22.526  1.00  1.920          H  
ATOM   2522  HE2 PHE A 155     -28.758  17.172  22.280  1.00  1.920          H  
ATOM   2523  HZ  PHE A 155     -28.444  19.581  22.523  1.00  1.920          H  
ATOM   2524  N   SER A 156     -36.446  17.007  21.065  1.00  0.810          N  
ATOM   2525  CA  SER A 156     -37.425  16.113  20.433  1.00  0.740          C  
ATOM   2526  C   SER A 156     -38.137  16.797  19.247  1.00  0.660          C  
ATOM   2527  O   SER A 156     -38.488  16.139  18.261  1.00  0.690          O  
ATOM   2528  CB  SER A 156     -38.456  15.618  21.444  1.00  1.060          C  
ATOM   2529  OG  SER A 156     -39.339  16.633  21.827  1.00  1.060          O  
ATOM   2530  H   SER A 156     -36.560  17.277  22.050  1.00  0.970          H  
ATOM   2531  HA  SER A 156     -36.892  15.244  20.048  1.00  0.890          H  
ATOM   2532 1HB  SER A 156     -39.014  14.779  21.024  1.00  1.280          H  
ATOM   2533 2HB  SER A 156     -37.940  15.252  22.324  1.00  1.280          H  
ATOM   2534  HG  SER A 156     -39.817  16.297  22.590  1.00  1.280          H  
ATOM   2535  N   LEU A 157     -38.199  18.144  19.240  1.00  0.660          N  
ATOM   2536  CA  LEU A 157     -38.837  18.895  18.141  1.00  0.690          C  
ATOM   2537  C   LEU A 157     -38.174  18.633  16.779  1.00  0.710          C  
ATOM   2538  O   LEU A 157     -38.790  18.864  15.728  1.00  0.750          O  
ATOM   2539  CB  LEU A 157     -38.810  20.432  18.349  1.00  0.950          C  
ATOM   2540  CG  LEU A 157     -39.659  21.102  19.514  1.00  0.950          C  
ATOM   2541  CD1 LEU A 157     -39.369  22.582  19.514  1.00  0.950          C  
ATOM   2542  CD2 LEU A 157     -41.140  20.874  19.365  1.00  0.950          C  
ATOM   2543  H   LEU A 157     -37.932  18.635  20.104  1.00  0.790          H  
ATOM   2544  HA  LEU A 157     -39.867  18.572  18.070  1.00  0.830          H  
ATOM   2545 1HB  LEU A 157     -37.774  20.701  18.544  1.00  1.140          H  
ATOM   2546 2HB  LEU A 157     -39.077  20.900  17.425  1.00  1.140          H  
ATOM   2547  HG  LEU A 157     -39.338  20.701  20.447  1.00  1.140          H  
ATOM   2548 1HD1 LEU A 157     -39.908  23.059  20.333  1.00  1.140          H  
ATOM   2549 2HD1 LEU A 157     -38.305  22.742  19.636  1.00  1.140          H  
ATOM   2550 3HD1 LEU A 157     -39.685  23.016  18.568  1.00  1.140          H  
ATOM   2551 1HD2 LEU A 157     -41.672  21.351  20.191  1.00  1.140          H  
ATOM   2552 2HD2 LEU A 157     -41.500  21.286  18.436  1.00  1.140          H  
ATOM   2553 3HD2 LEU A 157     -41.321  19.857  19.387  1.00  1.140          H  
ATOM   2554  N   ARG A 158     -36.935  18.117  16.778  1.00  0.720          N  
ATOM   2555  CA  ARG A 158     -36.193  17.822  15.552  1.00  0.760          C  
ATOM   2556  C   ARG A 158     -37.015  16.963  14.600  1.00  0.790          C  
ATOM   2557  O   ARG A 158     -36.837  17.018  13.373  1.00  0.830          O  
ATOM   2558  CB  ARG A 158     -34.910  17.070  15.903  1.00  1.050          C  
ATOM   2559  CG  ARG A 158     -34.005  16.594  14.735  1.00  1.050          C  
ATOM   2560  CD  ARG A 158     -33.437  17.708  13.954  1.00  1.050          C  
ATOM   2561  NE  ARG A 158     -32.421  17.239  13.015  1.00  1.050          N  
ATOM   2562  CZ  ARG A 158     -31.862  17.984  12.036  1.00  1.050          C  
ATOM   2563  NH1 ARG A 158     -32.234  19.236  11.854  1.00  1.050          N  
ATOM   2564  NH2 ARG A 158     -30.930  17.457  11.257  1.00  1.050          N  
ATOM   2565  H   ARG A 158     -36.482  17.904  17.677  1.00  0.860          H  
ATOM   2566  HA  ARG A 158     -35.947  18.765  15.064  1.00  0.910          H  
ATOM   2567 1HB  ARG A 158     -34.304  17.698  16.553  1.00  1.260          H  
ATOM   2568 2HB  ARG A 158     -35.172  16.183  16.483  1.00  1.260          H  
ATOM   2569 1HG  ARG A 158     -33.179  16.015  15.132  1.00  1.260          H  
ATOM   2570 2HG  ARG A 158     -34.576  15.960  14.055  1.00  1.260          H  
ATOM   2571 1HD  ARG A 158     -34.238  18.180  13.382  1.00  1.260          H  
ATOM   2572 2HD  ARG A 158     -32.984  18.433  14.625  1.00  1.260          H  
ATOM   2573  HE  ARG A 158     -32.097  16.286  13.120  1.00  1.260          H  
ATOM   2574 1HH1 ARG A 158     -32.941  19.649  12.443  1.00  1.260          H  
ATOM   2575 2HH1 ARG A 158     -31.809  19.789  11.122  1.00  1.260          H  
ATOM   2576 1HH2 ARG A 158     -30.634  16.500  11.395  1.00  1.260          H  
ATOM   2577 2HH2 ARG A 158     -30.508  18.010  10.526  1.00  1.260          H  
ATOM   2578  N   VAL A 159     -37.861  16.123  15.183  1.00  0.770          N  
ATOM   2579  CA  VAL A 159     -38.672  15.186  14.457  1.00  0.840          C  
ATOM   2580  C   VAL A 159     -39.707  15.864  13.558  1.00  0.850          C  
ATOM   2581  O   VAL A 159     -39.883  15.437  12.414  1.00  1.020          O  
ATOM   2582  CB  VAL A 159     -39.375  14.275  15.477  1.00  1.150          C  
ATOM   2583  CG1 VAL A 159     -40.388  13.376  14.831  1.00  1.150          C  
ATOM   2584  CG2 VAL A 159     -38.345  13.439  16.177  1.00  1.150          C  
ATOM   2585  H   VAL A 159     -37.958  16.173  16.203  1.00  0.920          H  
ATOM   2586  HA  VAL A 159     -38.013  14.580  13.838  1.00  1.010          H  
ATOM   2587  HB  VAL A 159     -39.879  14.900  16.189  1.00  1.380          H  
ATOM   2588 1HG1 VAL A 159     -40.850  12.759  15.599  1.00  1.380          H  
ATOM   2589 2HG1 VAL A 159     -41.152  13.955  14.321  1.00  1.380          H  
ATOM   2590 3HG1 VAL A 159     -39.879  12.754  14.137  1.00  1.380          H  
ATOM   2591 1HG2 VAL A 159     -38.845  12.819  16.918  1.00  1.380          H  
ATOM   2592 2HG2 VAL A 159     -37.831  12.809  15.446  1.00  1.380          H  
ATOM   2593 3HG2 VAL A 159     -37.624  14.085  16.674  1.00  1.380          H  
ATOM   2594  N   PHE A 160     -40.443  16.876  14.055  1.00  0.780          N  
ATOM   2595  CA  PHE A 160     -41.462  17.439  13.173  1.00  0.830          C  
ATOM   2596  C   PHE A 160     -40.784  18.312  12.141  1.00  0.730          C  
ATOM   2597  O   PHE A 160     -41.296  18.488  11.030  1.00  0.730          O  
ATOM   2598  CB  PHE A 160     -42.526  18.271  13.887  1.00  1.140          C  
ATOM   2599  CG  PHE A 160     -42.174  19.685  14.147  1.00  1.140          C  
ATOM   2600  CD1 PHE A 160     -42.492  20.634  13.190  1.00  1.140          C  
ATOM   2601  CD2 PHE A 160     -41.548  20.098  15.297  1.00  1.140          C  
ATOM   2602  CE1 PHE A 160     -42.188  21.953  13.373  1.00  1.140          C  
ATOM   2603  CE2 PHE A 160     -41.247  21.431  15.473  1.00  1.140          C  
ATOM   2604  CZ  PHE A 160     -41.565  22.349  14.515  1.00  1.140          C  
ATOM   2605  H   PHE A 160     -40.235  17.266  14.971  1.00  0.940          H  
ATOM   2606  HA  PHE A 160     -41.966  16.629  12.665  1.00  1.000          H  
ATOM   2607 1HB  PHE A 160     -43.443  18.250  13.314  1.00  1.370          H  
ATOM   2608 2HB  PHE A 160     -42.732  17.828  14.811  1.00  1.370          H  
ATOM   2609  HD1 PHE A 160     -42.990  20.311  12.274  1.00  1.370          H  
ATOM   2610  HD2 PHE A 160     -41.285  19.371  16.064  1.00  1.370          H  
ATOM   2611  HE1 PHE A 160     -42.441  22.688  12.612  1.00  1.370          H  
ATOM   2612  HE2 PHE A 160     -40.757  21.768  16.364  1.00  1.370          H  
ATOM   2613  HZ  PHE A 160     -41.318  23.399  14.667  1.00  1.370          H  
ATOM   2614  N   ALA A 161     -39.633  18.888  12.507  1.00  0.700          N  
ATOM   2615  CA  ALA A 161     -38.951  19.758  11.577  1.00  0.660          C  
ATOM   2616  C   ALA A 161     -38.522  18.965  10.344  1.00  0.610          C  
ATOM   2617  O   ALA A 161     -38.715  19.400   9.196  1.00  0.630          O  
ATOM   2618  CB  ALA A 161     -37.768  20.399  12.267  1.00  0.940          C  
ATOM   2619  H   ALA A 161     -39.256  18.749  13.452  1.00  0.840          H  
ATOM   2620  HA  ALA A 161     -39.646  20.536  11.260  1.00  0.790          H  
ATOM   2621 1HB  ALA A 161     -37.261  21.073  11.580  1.00  1.130          H  
ATOM   2622 2HB  ALA A 161     -38.124  20.957  13.136  1.00  1.130          H  
ATOM   2623 3HB  ALA A 161     -37.079  19.622  12.593  1.00  1.130          H  
ATOM   2624  N   ASN A 162     -37.996  17.752  10.580  1.00  0.630          N  
ATOM   2625  CA  ASN A 162     -37.582  16.922   9.471  1.00  0.690          C  
ATOM   2626  C   ASN A 162     -38.783  16.465   8.658  1.00  0.690          C  
ATOM   2627  O   ASN A 162     -38.685  16.392   7.431  1.00  0.750          O  
ATOM   2628  CB  ASN A 162     -36.728  15.783   9.929  1.00  0.940          C  
ATOM   2629  CG  ASN A 162     -36.149  15.073   8.781  1.00  0.940          C  
ATOM   2630  OD1 ASN A 162     -35.696  15.697   7.815  1.00  0.940          O  
ATOM   2631  ND2 ASN A 162     -36.114  13.803   8.865  1.00  0.940          N  
ATOM   2632  H   ASN A 162     -37.819  17.440  11.541  1.00  0.760          H  
ATOM   2633  HA  ASN A 162     -36.970  17.534   8.808  1.00  0.830          H  
ATOM   2634 1HB  ASN A 162     -35.926  16.155  10.572  1.00  1.130          H  
ATOM   2635 2HB  ASN A 162     -37.326  15.100  10.517  1.00  1.130          H  
ATOM   2636 1HD2 ASN A 162     -35.693  13.259   8.122  1.00  1.130          H  
ATOM   2637 2HD2 ASN A 162     -36.484  13.363   9.682  1.00  1.130          H  
ATOM   2638  N   ILE A 163     -39.926  16.227   9.317  1.00  0.690          N  
ATOM   2639  CA  ILE A 163     -41.146  15.878   8.596  1.00  0.750          C  
ATOM   2640  C   ILE A 163     -41.566  16.944   7.656  1.00  0.730          C  
ATOM   2641  O   ILE A 163     -41.902  16.654   6.520  1.00  0.790          O  
ATOM   2642  CB  ILE A 163     -42.323  15.563   9.509  1.00  1.030          C  
ATOM   2643  CG1 ILE A 163     -42.026  14.274  10.151  1.00  1.030          C  
ATOM   2644  CG2 ILE A 163     -43.748  15.677   8.779  1.00  1.030          C  
ATOM   2645  CD1 ILE A 163     -42.888  13.967  11.188  1.00  1.030          C  
ATOM   2646  H   ILE A 163     -39.925  16.245  10.344  1.00  0.830          H  
ATOM   2647  HA  ILE A 163     -40.937  14.982   8.017  1.00  0.900          H  
ATOM   2648  HB  ILE A 163     -42.323  16.289  10.308  1.00  1.230          H  
ATOM   2649 1HG1 ILE A 163     -42.085  13.492   9.433  1.00  1.230          H  
ATOM   2650 2HG1 ILE A 163     -41.015  14.303  10.531  1.00  1.230          H  
ATOM   2651 1HG2 ILE A 163     -44.549  15.488   9.482  1.00  1.230          H  
ATOM   2652 2HG2 ILE A 163     -43.895  16.680   8.384  1.00  1.230          H  
ATOM   2653 3HG2 ILE A 163     -43.827  14.982   7.965  1.00  1.230          H  
ATOM   2654 1HD1 ILE A 163     -42.641  13.027  11.614  1.00  1.230          H  
ATOM   2655 2HD1 ILE A 163     -42.812  14.723  11.935  1.00  1.230          H  
ATOM   2656 3HD1 ILE A 163     -43.884  13.909  10.820  1.00  1.230          H  
ATOM   2657  N   ILE A 164     -41.543  18.194   8.064  1.00  0.680          N  
ATOM   2658  CA  ILE A 164     -41.988  19.192   7.114  1.00  0.720          C  
ATOM   2659  C   ILE A 164     -41.171  19.072   5.828  1.00  0.720          C  
ATOM   2660  O   ILE A 164     -41.739  19.072   4.733  1.00  0.770          O  
ATOM   2661  CB  ILE A 164     -41.932  20.602   7.720  1.00  0.990          C  
ATOM   2662  CG1 ILE A 164     -43.009  20.693   8.845  1.00  0.990          C  
ATOM   2663  CG2 ILE A 164     -42.151  21.671   6.624  1.00  0.990          C  
ATOM   2664  CD1 ILE A 164     -42.897  21.901   9.750  1.00  0.990          C  
ATOM   2665  H   ILE A 164     -41.286  18.415   9.036  1.00  0.820          H  
ATOM   2666  HA  ILE A 164     -43.033  18.979   6.866  1.00  0.860          H  
ATOM   2667  HB  ILE A 164     -40.952  20.749   8.192  1.00  1.190          H  
ATOM   2668 1HG1 ILE A 164     -43.993  20.704   8.377  1.00  1.190          H  
ATOM   2669 2HG1 ILE A 164     -42.938  19.802   9.467  1.00  1.190          H  
ATOM   2670 1HG2 ILE A 164     -42.105  22.664   7.054  1.00  1.190          H  
ATOM   2671 2HG2 ILE A 164     -41.384  21.588   5.874  1.00  1.190          H  
ATOM   2672 3HG2 ILE A 164     -43.127  21.522   6.158  1.00  1.190          H  
ATOM   2673 1HD1 ILE A 164     -43.693  21.862  10.493  1.00  1.190          H  
ATOM   2674 2HD1 ILE A 164     -41.926  21.885  10.250  1.00  1.190          H  
ATOM   2675 3HD1 ILE A 164     -42.995  22.815   9.178  1.00  1.190          H  
ATOM   2676  N   ILE A 165     -39.847  18.962   5.946  1.00  0.690          N  
ATOM   2677  CA  ILE A 165     -39.029  18.833   4.742  1.00  0.730          C  
ATOM   2678  C   ILE A 165     -39.283  17.528   3.968  1.00  0.760          C  
ATOM   2679  O   ILE A 165     -39.426  17.535   2.735  1.00  0.800          O  
ATOM   2680  CB  ILE A 165     -37.538  18.962   5.087  1.00  1.010          C  
ATOM   2681  CG1 ILE A 165     -37.272  20.417   5.561  1.00  1.010          C  
ATOM   2682  CG2 ILE A 165     -36.669  18.591   3.851  1.00  1.010          C  
ATOM   2683  CD1 ILE A 165     -35.927  20.637   6.224  1.00  1.010          C  
ATOM   2684  H   ILE A 165     -39.431  18.982   6.889  1.00  0.830          H  
ATOM   2685  HA  ILE A 165     -39.283  19.653   4.086  1.00  0.880          H  
ATOM   2686  HB  ILE A 165     -37.298  18.294   5.923  1.00  1.210          H  
ATOM   2687 1HG1 ILE A 165     -37.348  21.080   4.701  1.00  1.210          H  
ATOM   2688 2HG1 ILE A 165     -38.046  20.695   6.278  1.00  1.210          H  
ATOM   2689 1HG2 ILE A 165     -35.618  18.684   4.094  1.00  1.210          H  
ATOM   2690 2HG2 ILE A 165     -36.855  17.564   3.543  1.00  1.210          H  
ATOM   2691 3HG2 ILE A 165     -36.910  19.262   3.025  1.00  1.210          H  
ATOM   2692 1HD1 ILE A 165     -35.843  21.681   6.526  1.00  1.210          H  
ATOM   2693 2HD1 ILE A 165     -35.855  19.997   7.107  1.00  1.210          H  
ATOM   2694 3HD1 ILE A 165     -35.119  20.401   5.540  1.00  1.210          H  
ATOM   2695  N   CYS A 166     -39.293  16.401   4.678  1.00  0.780          N  
ATOM   2696  CA  CYS A 166     -39.478  15.106   4.044  1.00  0.860          C  
ATOM   2697  C   CYS A 166     -40.839  14.984   3.394  1.00  0.880          C  
ATOM   2698  O   CYS A 166     -40.955  14.408   2.317  1.00  0.960          O  
ATOM   2699  CB  CYS A 166     -39.313  13.995   5.056  1.00  1.170          C  
ATOM   2700  SG  CYS A 166     -37.649  13.775   5.626  1.00  1.170          S  
ATOM   2701  H   CYS A 166     -39.171  16.454   5.690  1.00  0.940          H  
ATOM   2702  HA  CYS A 166     -38.713  14.992   3.280  1.00  1.030          H  
ATOM   2703 1HB  CYS A 166     -39.905  14.251   5.916  1.00  1.410          H  
ATOM   2704 2HB  CYS A 166     -39.676  13.049   4.651  1.00  1.410          H  
ATOM   2705  HG  CYS A 166     -37.600  14.939   6.324  1.00  1.410          H  
ATOM   2706  N   ALA A 167     -41.870  15.509   4.044  1.00  0.880          N  
ATOM   2707  CA  ALA A 167     -43.218  15.488   3.525  1.00  0.980          C  
ATOM   2708  C   ALA A 167     -43.289  16.280   2.229  1.00  0.890          C  
ATOM   2709  O   ALA A 167     -43.883  15.821   1.250  1.00  0.980          O  
ATOM   2710  CB  ALA A 167     -44.168  16.054   4.546  1.00  1.330          C  
ATOM   2711  H   ALA A 167     -41.717  15.948   4.943  1.00  1.060          H  
ATOM   2712  HA  ALA A 167     -43.489  14.457   3.311  1.00  1.180          H  
ATOM   2713 1HB  ALA A 167     -45.166  16.029   4.150  1.00  1.600          H  
ATOM   2714 2HB  ALA A 167     -44.120  15.468   5.462  1.00  1.600          H  
ATOM   2715 3HB  ALA A 167     -43.892  17.087   4.765  1.00  1.600          H  
ATOM   2716  N   MET A 168     -42.614  17.441   2.161  1.00  0.810          N  
ATOM   2717  CA  MET A 168     -42.622  18.182   0.906  1.00  0.850          C  
ATOM   2718  C   MET A 168     -42.043  17.318  -0.209  1.00  0.750          C  
ATOM   2719  O   MET A 168     -42.633  17.236  -1.291  1.00  0.740          O  
ATOM   2720  CB  MET A 168     -41.849  19.499   1.023  1.00  1.170          C  
ATOM   2721  CG  MET A 168     -42.545  20.585   1.853  1.00  1.170          C  
ATOM   2722  SD  MET A 168     -41.719  22.213   1.782  1.00  1.170          S  
ATOM   2723  CE  MET A 168     -40.255  21.989   2.804  1.00  1.170          C  
ATOM   2724  H   MET A 168     -42.178  17.841   2.999  1.00  0.970          H  
ATOM   2725  HA  MET A 168     -43.654  18.409   0.645  1.00  1.020          H  
ATOM   2726 1HB  MET A 168     -40.883  19.296   1.484  1.00  1.410          H  
ATOM   2727 2HB  MET A 168     -41.658  19.900   0.029  1.00  1.410          H  
ATOM   2728 1HG  MET A 168     -43.560  20.705   1.482  1.00  1.410          H  
ATOM   2729 2HG  MET A 168     -42.606  20.277   2.883  1.00  1.410          H  
ATOM   2730 1HE  MET A 168     -39.691  22.920   2.843  1.00  1.410          H  
ATOM   2731 2HE  MET A 168     -40.553  21.705   3.799  1.00  1.410          H  
ATOM   2732 3HE  MET A 168     -39.631  21.210   2.375  1.00  1.410          H  
ATOM   2733  N   LEU A 169     -40.927  16.621   0.067  1.00  0.890          N  
ATOM   2734  CA  LEU A 169     -40.357  15.715  -0.930  1.00  1.090          C  
ATOM   2735  C   LEU A 169     -41.301  14.562  -1.228  1.00  1.090          C  
ATOM   2736  O   LEU A 169     -41.486  14.176  -2.377  1.00  1.210          O  
ATOM   2737  CB  LEU A 169     -39.021  15.145  -0.444  1.00  1.450          C  
ATOM   2738  CG  LEU A 169     -37.815  16.093  -0.395  1.00  1.450          C  
ATOM   2739  CD1 LEU A 169     -36.677  15.409   0.371  1.00  1.450          C  
ATOM   2740  CD2 LEU A 169     -37.353  16.411  -1.840  1.00  1.450          C  
ATOM   2741  H   LEU A 169     -40.468  16.756   0.976  1.00  1.070          H  
ATOM   2742  HA  LEU A 169     -40.211  16.270  -1.851  1.00  1.310          H  
ATOM   2743 1HB  LEU A 169     -39.179  14.794   0.562  1.00  1.740          H  
ATOM   2744 2HB  LEU A 169     -38.762  14.292  -1.064  1.00  1.740          H  
ATOM   2745  HG  LEU A 169     -38.085  17.015   0.126  1.00  1.740          H  
ATOM   2746 1HD1 LEU A 169     -35.816  16.076   0.407  1.00  1.740          H  
ATOM   2747 2HD1 LEU A 169     -37.002  15.189   1.386  1.00  1.740          H  
ATOM   2748 3HD1 LEU A 169     -36.397  14.481  -0.133  1.00  1.740          H  
ATOM   2749 1HD2 LEU A 169     -36.488  17.072  -1.801  1.00  1.740          H  
ATOM   2750 2HD2 LEU A 169     -37.078  15.482  -2.347  1.00  1.740          H  
ATOM   2751 3HD2 LEU A 169     -38.144  16.901  -2.397  1.00  1.740          H  
ATOM   2752  N   GLY A 170     -41.949  14.020  -0.206  1.00  1.090          N  
ATOM   2753  CA  GLY A 170     -42.861  12.908  -0.391  1.00  1.280          C  
ATOM   2754  C   GLY A 170     -43.907  13.284  -1.423  1.00  1.260          C  
ATOM   2755  O   GLY A 170     -44.101  12.573  -2.420  1.00  1.550          O  
ATOM   2756  H   GLY A 170     -41.758  14.351   0.736  1.00  1.310          H  
ATOM   2757 1HA  GLY A 170     -42.311  12.025  -0.716  1.00  1.540          H  
ATOM   2758 2HA  GLY A 170     -43.338  12.678   0.561  1.00  1.540          H  
ATOM   2759  N   PHE A 171     -44.600  14.395  -1.175  1.00  1.050          N  
ATOM   2760  CA  PHE A 171     -45.624  14.850  -2.090  1.00  1.070          C  
ATOM   2761  C   PHE A 171     -45.085  15.168  -3.471  1.00  1.150          C  
ATOM   2762  O   PHE A 171     -45.601  14.658  -4.462  1.00  1.300          O  
ATOM   2763  CB  PHE A 171     -46.362  16.078  -1.588  1.00  1.490          C  
ATOM   2764  CG  PHE A 171     -47.317  16.566  -2.641  1.00  1.490          C  
ATOM   2765  CD1 PHE A 171     -48.526  15.918  -2.846  1.00  1.490          C  
ATOM   2766  CD2 PHE A 171     -46.994  17.650  -3.458  1.00  1.490          C  
ATOM   2767  CE1 PHE A 171     -49.385  16.336  -3.838  1.00  1.490          C  
ATOM   2768  CE2 PHE A 171     -47.850  18.062  -4.446  1.00  1.490          C  
ATOM   2769  CZ  PHE A 171     -49.046  17.407  -4.637  1.00  1.490          C  
ATOM   2770  H   PHE A 171     -44.366  14.937  -0.336  1.00  1.260          H  
ATOM   2771  HA  PHE A 171     -46.350  14.045  -2.197  1.00  1.280          H  
ATOM   2772 1HB  PHE A 171     -46.920  15.841  -0.690  1.00  1.790          H  
ATOM   2773 2HB  PHE A 171     -45.648  16.872  -1.350  1.00  1.790          H  
ATOM   2774  HD1 PHE A 171     -48.791  15.064  -2.220  1.00  1.790          H  
ATOM   2775  HD2 PHE A 171     -46.040  18.168  -3.314  1.00  1.790          H  
ATOM   2776  HE1 PHE A 171     -50.330  15.819  -3.995  1.00  1.790          H  
ATOM   2777  HE2 PHE A 171     -47.582  18.905  -5.081  1.00  1.790          H  
ATOM   2778  HZ  PHE A 171     -49.723  17.734  -5.424  1.00  1.790          H  
ATOM   2779  N   SER A 172     -44.055  16.021  -3.558  1.00  1.140          N  
ATOM   2780  CA  SER A 172     -43.559  16.441  -4.863  1.00  1.290          C  
ATOM   2781  C   SER A 172     -43.057  15.279  -5.694  1.00  1.290          C  
ATOM   2782  O   SER A 172     -43.353  15.200  -6.892  1.00  1.280          O  
ATOM   2783  CB  SER A 172     -42.457  17.476  -4.710  1.00  1.750          C  
ATOM   2784  OG  SER A 172     -42.956  18.682  -4.186  1.00  1.750          O  
ATOM   2785  H   SER A 172     -43.642  16.424  -2.713  1.00  1.370          H  
ATOM   2786  HA  SER A 172     -44.386  16.904  -5.400  1.00  1.550          H  
ATOM   2787 1HB  SER A 172     -41.687  17.078  -4.040  1.00  2.100          H  
ATOM   2788 2HB  SER A 172     -41.990  17.658  -5.675  1.00  2.100          H  
ATOM   2789  HG  SER A 172     -42.202  19.268  -4.106  1.00  2.100          H  
ATOM   2790  N   ILE A 173     -42.354  14.333  -5.072  1.00  1.280          N  
ATOM   2791  CA  ILE A 173     -41.844  13.221  -5.834  1.00  1.400          C  
ATOM   2792  C   ILE A 173     -42.984  12.413  -6.386  1.00  1.200          C  
ATOM   2793  O   ILE A 173     -43.007  12.141  -7.584  1.00  1.240          O  
ATOM   2794  CB  ILE A 173     -40.958  12.292  -4.989  1.00  1.910          C  
ATOM   2795  CG1 ILE A 173     -39.655  13.023  -4.586  1.00  1.910          C  
ATOM   2796  CG2 ILE A 173     -40.646  11.030  -5.812  1.00  1.910          C  
ATOM   2797  CD1 ILE A 173     -38.836  12.339  -3.494  1.00  1.910          C  
ATOM   2798  H   ILE A 173     -42.144  14.402  -4.074  1.00  1.540          H  
ATOM   2799  HA  ILE A 173     -41.255  13.606  -6.668  1.00  1.680          H  
ATOM   2800  HB  ILE A 173     -41.480  12.020  -4.066  1.00  2.290          H  
ATOM   2801 1HG1 ILE A 173     -39.033  13.103  -5.462  1.00  2.290          H  
ATOM   2802 2HG1 ILE A 173     -39.905  14.022  -4.246  1.00  2.290          H  
ATOM   2803 1HG2 ILE A 173     -40.038  10.402  -5.245  1.00  2.290          H  
ATOM   2804 2HG2 ILE A 173     -41.551  10.491  -6.078  1.00  2.290          H  
ATOM   2805 3HG2 ILE A 173     -40.117  11.325  -6.724  1.00  2.290          H  
ATOM   2806 1HD1 ILE A 173     -37.950  12.933  -3.288  1.00  2.290          H  
ATOM   2807 2HD1 ILE A 173     -39.433  12.256  -2.586  1.00  2.290          H  
ATOM   2808 3HD1 ILE A 173     -38.530  11.356  -3.822  1.00  2.290          H  
ATOM   2809  N   TYR A 174     -43.951  12.038  -5.551  1.00  1.060          N  
ATOM   2810  CA  TYR A 174     -45.027  11.231  -6.076  1.00  0.970          C  
ATOM   2811  C   TYR A 174     -45.958  11.988  -6.996  1.00  0.870          C  
ATOM   2812  O   TYR A 174     -46.518  11.411  -7.920  1.00  0.840          O  
ATOM   2813  CB  TYR A 174     -45.767  10.533  -4.965  1.00  1.390          C  
ATOM   2814  CG  TYR A 174     -45.032   9.317  -4.480  1.00  1.390          C  
ATOM   2815  CD1 TYR A 174     -44.542   9.249  -3.224  1.00  1.390          C  
ATOM   2816  CD2 TYR A 174     -44.866   8.257  -5.336  1.00  1.390          C  
ATOM   2817  CE1 TYR A 174     -43.923   8.090  -2.795  1.00  1.390          C  
ATOM   2818  CE2 TYR A 174     -44.252   7.111  -4.928  1.00  1.390          C  
ATOM   2819  CZ  TYR A 174     -43.792   7.015  -3.657  1.00  1.390          C  
ATOM   2820  OH  TYR A 174     -43.183   5.855  -3.230  1.00  1.390          O  
ATOM   2821  H   TYR A 174     -43.923  12.284  -4.554  1.00  1.270          H  
ATOM   2822  HA  TYR A 174     -44.571  10.455  -6.678  1.00  1.160          H  
ATOM   2823 1HB  TYR A 174     -45.896  11.222  -4.123  1.00  1.670          H  
ATOM   2824 2HB  TYR A 174     -46.751  10.236  -5.302  1.00  1.670          H  
ATOM   2825  HD1 TYR A 174     -44.658  10.095  -2.544  1.00  1.670          H  
ATOM   2826  HD2 TYR A 174     -45.244   8.325  -6.348  1.00  1.670          H  
ATOM   2827  HE1 TYR A 174     -43.545   8.019  -1.778  1.00  1.670          H  
ATOM   2828  HE2 TYR A 174     -44.145   6.274  -5.618  1.00  1.670          H  
ATOM   2829  HH  TYR A 174     -42.938   5.947  -2.298  1.00  1.670          H  
ATOM   2830  N   CYS A 175     -46.114  13.290  -6.814  1.00  0.940          N  
ATOM   2831  CA  CYS A 175     -46.951  14.034  -7.730  1.00  1.020          C  
ATOM   2832  C   CYS A 175     -46.372  13.856  -9.137  1.00  1.020          C  
ATOM   2833  O   CYS A 175     -47.106  13.549 -10.083  1.00  1.120          O  
ATOM   2834  CB  CYS A 175     -46.990  15.513  -7.357  1.00  1.400          C  
ATOM   2835  SG  CYS A 175     -48.088  16.504  -8.386  1.00  1.400          S  
ATOM   2836  H   CYS A 175     -45.691  13.760  -6.014  1.00  1.130          H  
ATOM   2837  HA  CYS A 175     -47.961  13.629  -7.702  1.00  1.220          H  
ATOM   2838 1HB  CYS A 175     -47.299  15.616  -6.316  1.00  1.680          H  
ATOM   2839 2HB  CYS A 175     -45.984  15.926  -7.434  1.00  1.680          H  
ATOM   2840  HG  CYS A 175     -47.676  15.998  -9.552  1.00  1.680          H  
ATOM   2841  N   ILE A 176     -45.049  14.018  -9.256  1.00  1.010          N  
ATOM   2842  CA  ILE A 176     -44.344  13.858 -10.523  1.00  1.150          C  
ATOM   2843  C   ILE A 176     -44.369  12.410 -11.027  1.00  1.070          C  
ATOM   2844  O   ILE A 176     -44.717  12.166 -12.186  1.00  1.190          O  
ATOM   2845  CB  ILE A 176     -42.873  14.312 -10.379  1.00  1.550          C  
ATOM   2846  CG1 ILE A 176     -42.822  15.853 -10.125  1.00  1.550          C  
ATOM   2847  CG2 ILE A 176     -42.061  13.916 -11.658  1.00  1.550          C  
ATOM   2848  CD1 ILE A 176     -41.459  16.373  -9.640  1.00  1.550          C  
ATOM   2849  H   ILE A 176     -44.524  14.303  -8.420  1.00  1.210          H  
ATOM   2850  HA  ILE A 176     -44.836  14.486 -11.265  1.00  1.380          H  
ATOM   2851  HB  ILE A 176     -42.432  13.829  -9.502  1.00  1.860          H  
ATOM   2852 1HG1 ILE A 176     -43.080  16.367 -11.047  1.00  1.860          H  
ATOM   2853 2HG1 ILE A 176     -43.566  16.107  -9.370  1.00  1.860          H  
ATOM   2854 1HG2 ILE A 176     -41.028  14.224 -11.549  1.00  1.860          H  
ATOM   2855 2HG2 ILE A 176     -42.079  12.839 -11.810  1.00  1.860          H  
ATOM   2856 3HG2 ILE A 176     -42.497  14.407 -12.529  1.00  1.860          H  
ATOM   2857 1HD1 ILE A 176     -41.517  17.448  -9.482  1.00  1.860          H  
ATOM   2858 2HD1 ILE A 176     -41.203  15.882  -8.696  1.00  1.860          H  
ATOM   2859 3HD1 ILE A 176     -40.687  16.165 -10.372  1.00  1.860          H  
ATOM   2860  N   ILE A 177     -44.007  11.451 -10.167  1.00  0.960          N  
ATOM   2861  CA  ILE A 177     -43.948  10.053 -10.574  1.00  1.040          C  
ATOM   2862  C   ILE A 177     -45.309   9.528 -10.994  1.00  1.000          C  
ATOM   2863  O   ILE A 177     -45.406   8.801 -11.984  1.00  1.140          O  
ATOM   2864  CB  ILE A 177     -43.372   9.142  -9.448  1.00  1.420          C  
ATOM   2865  CG1 ILE A 177     -41.845   9.510  -9.110  1.00  1.420          C  
ATOM   2866  CG2 ILE A 177     -43.528   7.636  -9.804  1.00  1.420          C  
ATOM   2867  CD1 ILE A 177     -40.826   9.363 -10.222  1.00  1.420          C  
ATOM   2868  H   ILE A 177     -43.741  11.717  -9.216  1.00  1.150          H  
ATOM   2869  HA  ILE A 177     -43.300   9.983 -11.443  1.00  1.250          H  
ATOM   2870  HB  ILE A 177     -43.935   9.327  -8.544  1.00  1.710          H  
ATOM   2871 1HG1 ILE A 177     -41.802  10.537  -8.806  1.00  1.710          H  
ATOM   2872 2HG1 ILE A 177     -41.524   8.888  -8.276  1.00  1.710          H  
ATOM   2873 1HG2 ILE A 177     -43.149   7.033  -8.979  1.00  1.710          H  
ATOM   2874 2HG2 ILE A 177     -44.570   7.384  -9.965  1.00  1.710          H  
ATOM   2875 3HG2 ILE A 177     -42.969   7.408 -10.707  1.00  1.710          H  
ATOM   2876 1HD1 ILE A 177     -39.845   9.657  -9.843  1.00  1.710          H  
ATOM   2877 2HD1 ILE A 177     -40.785   8.332 -10.559  1.00  1.710          H  
ATOM   2878 3HD1 ILE A 177     -41.087  10.007 -11.056  1.00  1.710          H  
ATOM   2879  N   PHE A 178     -46.352   9.842 -10.237  1.00  0.930          N  
ATOM   2880  CA  PHE A 178     -47.667   9.361 -10.570  1.00  1.000          C  
ATOM   2881  C   PHE A 178     -48.222  10.085 -11.784  1.00  1.080          C  
ATOM   2882  O   PHE A 178     -48.923   9.467 -12.583  1.00  1.180          O  
ATOM   2883  CB  PHE A 178     -48.558   9.410  -9.344  1.00  1.370          C  
ATOM   2884  CG  PHE A 178     -48.117   8.396  -8.238  1.00  1.370          C  
ATOM   2885  CD1 PHE A 178     -47.295   7.267  -8.502  1.00  1.370          C  
ATOM   2886  CD2 PHE A 178     -48.548   8.564  -6.942  1.00  1.370          C  
ATOM   2887  CE1 PHE A 178     -46.957   6.397  -7.522  1.00  1.370          C  
ATOM   2888  CE2 PHE A 178     -48.198   7.672  -5.958  1.00  1.370          C  
ATOM   2889  CZ  PHE A 178     -47.405   6.589  -6.260  1.00  1.370          C  
ATOM   2890  H   PHE A 178     -46.244  10.425  -9.409  1.00  1.120          H  
ATOM   2891  HA  PHE A 178     -47.595   8.333 -10.877  1.00  1.200          H  
ATOM   2892 1HB  PHE A 178     -48.559  10.412  -8.919  1.00  1.650          H  
ATOM   2893 2HB  PHE A 178     -49.571   9.170  -9.624  1.00  1.650          H  
ATOM   2894  HD1 PHE A 178     -46.915   7.061  -9.475  1.00  1.650          H  
ATOM   2895  HD2 PHE A 178     -49.185   9.415  -6.705  1.00  1.650          H  
ATOM   2896  HE1 PHE A 178     -46.327   5.539  -7.752  1.00  1.650          H  
ATOM   2897  HE2 PHE A 178     -48.552   7.823  -4.944  1.00  1.650          H  
ATOM   2898  HZ  PHE A 178     -47.123   5.894  -5.492  1.00  1.650          H  
ATOM   2899  N   ALA A 179     -47.905  11.369 -11.998  1.00  1.170          N  
ATOM   2900  CA  ALA A 179     -48.377  11.982 -13.233  1.00  1.430          C  
ATOM   2901  C   ALA A 179     -47.817  11.190 -14.424  1.00  1.520          C  
ATOM   2902  O   ALA A 179     -48.526  10.927 -15.409  1.00  1.720          O  
ATOM   2903  CB  ALA A 179     -47.936  13.429 -13.305  1.00  1.900          C  
ATOM   2904  H   ALA A 179     -47.396  11.943 -11.317  1.00  1.400          H  
ATOM   2905  HA  ALA A 179     -49.464  11.928 -13.259  1.00  1.720          H  
ATOM   2906 1HB  ALA A 179     -48.293  13.877 -14.230  1.00  2.280          H  
ATOM   2907 2HB  ALA A 179     -48.341  13.976 -12.454  1.00  2.280          H  
ATOM   2908 3HB  ALA A 179     -46.845  13.471 -13.274  1.00  2.280          H  
ATOM   2909  N   VAL A 180     -46.553  10.751 -14.305  1.00  1.460          N  
ATOM   2910  CA  VAL A 180     -45.941   9.941 -15.343  1.00  1.680          C  
ATOM   2911  C   VAL A 180     -46.658   8.603 -15.469  1.00  1.700          C  
ATOM   2912  O   VAL A 180     -46.950   8.187 -16.591  1.00  1.940          O  
ATOM   2913  CB  VAL A 180     -44.436   9.717 -15.096  1.00  2.260          C  
ATOM   2914  CG1 VAL A 180     -43.874   8.695 -16.112  1.00  2.260          C  
ATOM   2915  CG2 VAL A 180     -43.707  11.045 -15.226  1.00  2.260          C  
ATOM   2916  H   VAL A 180     -46.004  11.050 -13.489  1.00  1.750          H  
ATOM   2917  HA  VAL A 180     -46.044  10.473 -16.289  1.00  2.020          H  
ATOM   2918  HB  VAL A 180     -44.287   9.315 -14.100  1.00  2.720          H  
ATOM   2919 1HG1 VAL A 180     -42.812   8.546 -15.927  1.00  2.720          H  
ATOM   2920 2HG1 VAL A 180     -44.382   7.736 -16.017  1.00  2.720          H  
ATOM   2921 3HG1 VAL A 180     -44.016   9.079 -17.122  1.00  2.720          H  
ATOM   2922 1HG2 VAL A 180     -42.643  10.899 -15.042  1.00  2.720          H  
ATOM   2923 2HG2 VAL A 180     -43.853  11.438 -16.231  1.00  2.720          H  
ATOM   2924 3HG2 VAL A 180     -44.100  11.751 -14.507  1.00  2.720          H  
ATOM   2925  N   GLN A 181     -46.955   7.935 -14.342  1.00  1.520          N  
ATOM   2926  CA  GLN A 181     -47.640   6.646 -14.408  1.00  1.620          C  
ATOM   2927  C   GLN A 181     -48.991   6.795 -15.100  1.00  1.620          C  
ATOM   2928  O   GLN A 181     -49.371   5.962 -15.917  1.00  1.820          O  
ATOM   2929  CB  GLN A 181     -47.899   6.080 -12.998  1.00  2.230          C  
ATOM   2930  CG  GLN A 181     -46.674   5.673 -12.198  1.00  2.230          C  
ATOM   2931  CD  GLN A 181     -46.046   4.420 -12.659  1.00  2.230          C  
ATOM   2932  OE1 GLN A 181     -46.667   3.358 -12.630  1.00  2.230          O  
ATOM   2933  NE2 GLN A 181     -44.810   4.514 -13.120  1.00  2.230          N  
ATOM   2934  H   GLN A 181     -46.649   8.322 -13.445  1.00  1.820          H  
ATOM   2935  HA  GLN A 181     -47.029   5.952 -14.982  1.00  1.940          H  
ATOM   2936 1HB  GLN A 181     -48.476   6.795 -12.417  1.00  2.670          H  
ATOM   2937 2HB  GLN A 181     -48.506   5.191 -13.097  1.00  2.670          H  
ATOM   2938 1HG  GLN A 181     -45.934   6.448 -12.277  1.00  2.670          H  
ATOM   2939 2HG  GLN A 181     -46.966   5.534 -11.161  1.00  2.670          H  
ATOM   2940 1HE2 GLN A 181     -44.336   3.696 -13.454  1.00  2.670          H  
ATOM   2941 2HE2 GLN A 181     -44.344   5.401 -13.143  1.00  2.670          H  
ATOM   2942  N   LYS A 182     -49.710   7.888 -14.861  1.00  1.470          N  
ATOM   2943  CA  LYS A 182     -51.004   8.037 -15.524  1.00  1.560          C  
ATOM   2944  C   LYS A 182     -50.860   8.015 -17.042  1.00  1.900          C  
ATOM   2945  O   LYS A 182     -51.618   7.327 -17.732  1.00  2.110          O  
ATOM   2946  CB  LYS A 182     -51.727   9.298 -15.072  1.00  2.150          C  
ATOM   2947  CG  LYS A 182     -53.127   9.461 -15.675  1.00  2.150          C  
ATOM   2948  CD  LYS A 182     -53.839  10.699 -15.128  1.00  2.150          C  
ATOM   2949  CE  LYS A 182     -55.201  10.927 -15.806  1.00  2.150          C  
ATOM   2950  NZ  LYS A 182     -56.241   9.920 -15.386  1.00  2.150          N  
ATOM   2951  H   LYS A 182     -49.389   8.563 -14.156  1.00  1.760          H  
ATOM   2952  HA  LYS A 182     -51.625   7.197 -15.255  1.00  1.870          H  
ATOM   2953 1HB  LYS A 182     -51.840   9.252 -14.003  1.00  2.580          H  
ATOM   2954 2HB  LYS A 182     -51.124  10.176 -15.305  1.00  2.580          H  
ATOM   2955 1HG  LYS A 182     -53.050   9.544 -16.761  1.00  2.580          H  
ATOM   2956 2HG  LYS A 182     -53.705   8.572 -15.438  1.00  2.580          H  
ATOM   2957 1HD  LYS A 182     -53.994  10.577 -14.052  1.00  2.580          H  
ATOM   2958 2HD  LYS A 182     -53.211  11.574 -15.290  1.00  2.580          H  
ATOM   2959 1HE  LYS A 182     -55.557  11.925 -15.554  1.00  2.580          H  
ATOM   2960 2HE  LYS A 182     -55.069  10.862 -16.886  1.00  2.580          H  
ATOM   2961 1HZ  LYS A 182     -57.108  10.124 -15.863  1.00  2.580          H  
ATOM   2962 2HZ  LYS A 182     -55.959   8.953 -15.617  1.00  2.580          H  
ATOM   2963 3HZ  LYS A 182     -56.390   9.982 -14.391  1.00  2.580          H  
ATOM   2964  N   SER A 183     -49.873   8.743 -17.565  1.00  2.060          N  
ATOM   2965  CA  SER A 183     -49.668   8.780 -19.009  1.00  2.490          C  
ATOM   2966  C   SER A 183     -48.929   7.558 -19.585  1.00  2.770          C  
ATOM   2967  O   SER A 183     -49.123   7.217 -20.756  1.00  3.090          O  
ATOM   2968  CB  SER A 183     -48.894  10.033 -19.386  1.00  3.310          C  
ATOM   2969  OG  SER A 183     -49.641  11.202 -19.144  1.00  3.310          O  
ATOM   2970  H   SER A 183     -49.307   9.333 -16.942  1.00  2.470          H  
ATOM   2971  HA  SER A 183     -50.649   8.830 -19.480  1.00  2.990          H  
ATOM   2972 1HB  SER A 183     -47.971  10.064 -18.800  1.00  3.980          H  
ATOM   2973 2HB  SER A 183     -48.614   9.985 -20.435  1.00  3.980          H  
ATOM   2974  HG  SER A 183     -49.071  11.936 -19.384  1.00  3.980          H  
ATOM   2975  N   GLN A 184     -48.090   6.894 -18.783  1.00  2.760          N  
ATOM   2976  CA  GLN A 184     -47.289   5.771 -19.276  1.00  3.170          C  
ATOM   2977  C   GLN A 184     -47.739   4.347 -18.913  1.00  3.100          C  
ATOM   2978  O   GLN A 184     -47.338   3.400 -19.595  1.00  3.390          O  
ATOM   2979  CB  GLN A 184     -45.844   5.927 -18.792  1.00  4.270          C  
ATOM   2980  CG  GLN A 184     -45.153   7.185 -19.271  1.00  4.270          C  
ATOM   2981  CD  GLN A 184     -45.028   7.245 -20.760  1.00  4.270          C  
ATOM   2982  OE1 GLN A 184     -44.486   6.335 -21.390  1.00  4.270          O  
ATOM   2983  NE2 GLN A 184     -45.533   8.317 -21.344  1.00  4.270          N  
ATOM   2984  H   GLN A 184     -47.940   7.241 -17.832  1.00  3.310          H  
ATOM   2985  HA  GLN A 184     -47.291   5.828 -20.363  1.00  3.800          H  
ATOM   2986 1HB  GLN A 184     -45.837   5.948 -17.701  1.00  5.130          H  
ATOM   2987 2HB  GLN A 184     -45.258   5.068 -19.108  1.00  5.130          H  
ATOM   2988 1HG  GLN A 184     -45.726   8.049 -18.938  1.00  5.130          H  
ATOM   2989 2HG  GLN A 184     -44.152   7.215 -18.847  1.00  5.130          H  
ATOM   2990 1HE2 GLN A 184     -45.486   8.419 -22.340  1.00  5.130          H  
ATOM   2991 2HE2 GLN A 184     -45.965   9.020 -20.785  1.00  5.130          H  
ATOM   2992  N   VAL A 185     -48.518   4.162 -17.847  1.00  2.770          N  
ATOM   2993  CA  VAL A 185     -48.851   2.820 -17.389  1.00  2.800          C  
ATOM   2994  C   VAL A 185     -50.317   2.394 -17.509  1.00  2.550          C  
ATOM   2995  O   VAL A 185     -51.220   2.901 -16.842  1.00  2.930          O  
ATOM   2996  CB  VAL A 185     -48.367   2.689 -15.926  1.00  3.910          C  
ATOM   2997  CG1 VAL A 185     -48.715   1.337 -15.317  1.00  3.910          C  
ATOM   2998  CG2 VAL A 185     -46.859   2.878 -15.933  1.00  3.910          C  
ATOM   2999  H   VAL A 185     -48.850   4.955 -17.304  1.00  3.320          H  
ATOM   3000  HA  VAL A 185     -48.266   2.121 -17.984  1.00  3.360          H  
ATOM   3001  HB  VAL A 185     -48.839   3.457 -15.311  1.00  4.690          H  
ATOM   3002 1HG1 VAL A 185     -48.340   1.304 -14.292  1.00  4.690          H  
ATOM   3003 2HG1 VAL A 185     -49.795   1.196 -15.304  1.00  4.690          H  
ATOM   3004 3HG1 VAL A 185     -48.255   0.542 -15.898  1.00  4.690          H  
ATOM   3005 1HG2 VAL A 185     -46.479   2.795 -14.946  1.00  4.690          H  
ATOM   3006 2HG2 VAL A 185     -46.408   2.105 -16.552  1.00  4.690          H  
ATOM   3007 3HG2 VAL A 185     -46.603   3.852 -16.331  1.00  4.690          H  
ATOM   3008  N   GLN A 186     -50.502   1.342 -18.294  1.00  2.320          N  
ATOM   3009  CA  GLN A 186     -51.783   0.702 -18.560  1.00  2.230          C  
ATOM   3010  C   GLN A 186     -52.509   0.368 -17.269  1.00  2.270          C  
ATOM   3011  O   GLN A 186     -51.894  -0.166 -16.339  1.00  2.630          O  
ATOM   3012  CB  GLN A 186     -51.551  -0.588 -19.366  1.00  3.160          C  
ATOM   3013  CG  GLN A 186     -52.803  -1.446 -19.654  1.00  3.160          C  
ATOM   3014  CD  GLN A 186     -53.774  -0.814 -20.616  1.00  3.160          C  
ATOM   3015  OE1 GLN A 186     -53.360  -0.304 -21.662  1.00  3.160          O  
ATOM   3016  NE2 GLN A 186     -55.065  -0.836 -20.288  1.00  3.160          N  
ATOM   3017  H   GLN A 186     -49.686   0.989 -18.777  1.00  2.780          H  
ATOM   3018  HA  GLN A 186     -52.403   1.388 -19.139  1.00  2.680          H  
ATOM   3019 1HB  GLN A 186     -51.095  -0.336 -20.321  1.00  3.790          H  
ATOM   3020 2HB  GLN A 186     -50.843  -1.220 -18.827  1.00  3.790          H  
ATOM   3021 1HG  GLN A 186     -52.471  -2.383 -20.094  1.00  3.790          H  
ATOM   3022 2HG  GLN A 186     -53.325  -1.658 -18.729  1.00  3.790          H  
ATOM   3023 1HE2 GLN A 186     -55.746  -0.435 -20.898  1.00  3.790          H  
ATOM   3024 2HE2 GLN A 186     -55.387  -1.256 -19.393  1.00  3.790          H  
ATOM   3025  N   ASP A 187     -53.817   0.644 -17.202  1.00  2.620          N  
ATOM   3026  CA  ASP A 187     -54.590   0.310 -16.011  1.00  2.870          C  
ATOM   3027  C   ASP A 187     -54.141   1.103 -14.789  1.00  2.390          C  
ATOM   3028  O   ASP A 187     -54.735   2.146 -14.493  1.00  2.440          O  
ATOM   3029  CB  ASP A 187     -54.585  -1.205 -15.727  1.00  3.920          C  
ATOM   3030  CG  ASP A 187     -55.346  -2.027 -16.792  1.00  3.920          C  
ATOM   3031  OD1 ASP A 187     -56.075  -1.464 -17.594  1.00  3.920          O  
ATOM   3032  OD2 ASP A 187     -55.168  -3.215 -16.806  1.00  3.920          O  
ATOM   3033  H   ASP A 187     -54.276   1.115 -17.969  1.00  3.140          H  
ATOM   3034  HA  ASP A 187     -55.628   0.585 -16.206  1.00  3.440          H  
ATOM   3035 1HB  ASP A 187     -53.586  -1.605 -15.646  1.00  4.700          H  
ATOM   3036 2HB  ASP A 187     -55.064  -1.379 -14.761  1.00  4.700          H  
ATOM   3037  N   ASP A 188     -53.157   0.575 -14.056  1.00  2.290          N  
ATOM   3038  CA  ASP A 188     -52.666   1.122 -12.790  1.00  2.240          C  
ATOM   3039  C   ASP A 188     -52.343   2.615 -12.845  1.00  1.920          C  
ATOM   3040  O   ASP A 188     -52.430   3.313 -11.826  1.00  2.100          O  
ATOM   3041  CB  ASP A 188     -51.408   0.378 -12.345  1.00  3.160          C  
ATOM   3042  CG  ASP A 188     -51.648  -1.057 -11.849  1.00  3.160          C  
ATOM   3043  OD1 ASP A 188     -52.775  -1.434 -11.626  1.00  3.160          O  
ATOM   3044  OD2 ASP A 188     -50.678  -1.752 -11.671  1.00  3.160          O  
ATOM   3045  H   ASP A 188     -52.699  -0.249 -14.439  1.00  2.750          H  
ATOM   3046  HA  ASP A 188     -53.438   0.971 -12.041  1.00  2.690          H  
ATOM   3047 1HB  ASP A 188     -50.709   0.341 -13.176  1.00  3.790          H  
ATOM   3048 2HB  ASP A 188     -50.938   0.937 -11.554  1.00  3.790          H  
ATOM   3049  N   GLY A 189     -51.985   3.160 -14.007  1.00  1.760          N  
ATOM   3050  CA  GLY A 189     -51.678   4.569 -14.084  1.00  1.800          C  
ATOM   3051  C   GLY A 189     -52.853   5.426 -13.590  1.00  1.600          C  
ATOM   3052  O   GLY A 189     -52.651   6.496 -13.016  1.00  1.870          O  
ATOM   3053  H   GLY A 189     -51.909   2.642 -14.889  1.00  2.110          H  
ATOM   3054 1HA  GLY A 189     -50.780   4.791 -13.517  1.00  2.160          H  
ATOM   3055 2HA  GLY A 189     -51.471   4.811 -15.129  1.00  2.160          H  
ATOM   3056  N   ASN A 190     -54.094   4.928 -13.716  1.00  1.520          N  
ATOM   3057  CA  ASN A 190     -55.261   5.694 -13.311  1.00  1.740          C  
ATOM   3058  C   ASN A 190     -55.679   5.418 -11.870  1.00  1.420          C  
ATOM   3059  O   ASN A 190     -56.733   5.883 -11.425  1.00  1.560          O  
ATOM   3060  CB  ASN A 190     -56.403   5.400 -14.261  1.00  2.350          C  
ATOM   3061  CG  ASN A 190     -56.160   5.944 -15.664  1.00  2.350          C  
ATOM   3062  OD1 ASN A 190     -55.798   7.119 -15.897  1.00  2.350          O  
ATOM   3063  ND2 ASN A 190     -56.357   5.080 -16.630  1.00  2.350          N  
ATOM   3064  H   ASN A 190     -54.244   4.004 -14.137  1.00  1.820          H  
ATOM   3065  HA  ASN A 190     -55.013   6.754 -13.373  1.00  2.090          H  
ATOM   3066 1HB  ASN A 190     -56.541   4.317 -14.323  1.00  2.820          H  
ATOM   3067 2HB  ASN A 190     -57.325   5.825 -13.870  1.00  2.820          H  
ATOM   3068 1HD2 ASN A 190     -56.215   5.352 -17.582  1.00  2.820          H  
ATOM   3069 2HD2 ASN A 190     -56.650   4.147 -16.416  1.00  2.820          H  
ATOM   3070  N   LEU A 191     -54.863   4.657 -11.147  1.00  1.230          N  
ATOM   3071  CA  LEU A 191     -55.084   4.389  -9.735  1.00  1.350          C  
ATOM   3072  C   LEU A 191     -54.042   5.174  -8.937  1.00  1.290          C  
ATOM   3073  O   LEU A 191     -54.333   5.725  -7.866  1.00  1.480          O  
ATOM   3074  CB  LEU A 191     -54.962   2.888  -9.449  1.00  1.840          C  
ATOM   3075  CG  LEU A 191     -55.955   1.955 -10.211  1.00  1.840          C  
ATOM   3076  CD1 LEU A 191     -55.640   0.500  -9.865  1.00  1.840          C  
ATOM   3077  CD2 LEU A 191     -57.398   2.292  -9.842  1.00  1.840          C  
ATOM   3078  H   LEU A 191     -54.034   4.266 -11.590  1.00  1.480          H  
ATOM   3079  HA  LEU A 191     -56.065   4.753  -9.445  1.00  1.620          H  
ATOM   3080 1HB  LEU A 191     -53.953   2.582  -9.719  1.00  2.210          H  
ATOM   3081 2HB  LEU A 191     -55.094   2.724  -8.381  1.00  2.210          H  
ATOM   3082  HG  LEU A 191     -55.817   2.085 -11.289  1.00  2.210          H  
ATOM   3083 1HD1 LEU A 191     -56.319  -0.153 -10.412  1.00  2.210          H  
ATOM   3084 2HD1 LEU A 191     -54.620   0.256 -10.145  1.00  2.210          H  
ATOM   3085 3HD1 LEU A 191     -55.766   0.342  -8.800  1.00  2.210          H  
ATOM   3086 1HD2 LEU A 191     -58.071   1.628 -10.386  1.00  2.210          H  
ATOM   3087 2HD2 LEU A 191     -57.544   2.157  -8.770  1.00  2.210          H  
ATOM   3088 3HD2 LEU A 191     -57.627   3.320 -10.113  1.00  2.210          H  
ATOM   3089  N   PHE A 192     -52.842   5.287  -9.518  1.00  1.210          N  
ATOM   3090  CA  PHE A 192     -51.709   5.954  -8.882  1.00  1.410          C  
ATOM   3091  C   PHE A 192     -51.897   7.444  -8.614  1.00  1.390          C  
ATOM   3092  O   PHE A 192     -51.350   7.974  -7.655  1.00  1.480          O  
ATOM   3093  CB  PHE A 192     -50.449   5.786  -9.722  1.00  1.890          C  
ATOM   3094  CG  PHE A 192     -49.737   4.483  -9.570  1.00  1.890          C  
ATOM   3095  CD1 PHE A 192     -49.535   3.641 -10.641  1.00  1.890          C  
ATOM   3096  CD2 PHE A 192     -49.250   4.108  -8.335  1.00  1.890          C  
ATOM   3097  CE1 PHE A 192     -48.848   2.465 -10.480  1.00  1.890          C  
ATOM   3098  CE2 PHE A 192     -48.572   2.942  -8.173  1.00  1.890          C  
ATOM   3099  CZ  PHE A 192     -48.364   2.115  -9.243  1.00  1.890          C  
ATOM   3100  H   PHE A 192     -52.686   4.791 -10.397  1.00  1.450          H  
ATOM   3101  HA  PHE A 192     -51.552   5.470  -7.918  1.00  1.690          H  
ATOM   3102 1HB  PHE A 192     -50.718   5.896 -10.776  1.00  2.270          H  
ATOM   3103 2HB  PHE A 192     -49.774   6.570  -9.492  1.00  2.270          H  
ATOM   3104  HD1 PHE A 192     -49.906   3.912 -11.620  1.00  2.270          H  
ATOM   3105  HD2 PHE A 192     -49.406   4.767  -7.478  1.00  2.270          H  
ATOM   3106  HE1 PHE A 192     -48.679   1.812 -11.339  1.00  2.270          H  
ATOM   3107  HE2 PHE A 192     -48.194   2.674  -7.205  1.00  2.270          H  
ATOM   3108  HZ  PHE A 192     -47.816   1.182  -9.117  1.00  2.270          H  
ATOM   3109  N   THR A 193     -52.701   8.142  -9.404  1.00  1.430          N  
ATOM   3110  CA  THR A 193     -52.869   9.567  -9.138  1.00  1.640          C  
ATOM   3111  C   THR A 193     -54.032   9.822  -8.181  1.00  1.560          C  
ATOM   3112  O   THR A 193     -54.384  10.975  -7.928  1.00  1.680          O  
ATOM   3113  CB  THR A 193     -53.069  10.400 -10.423  1.00  2.210          C  
ATOM   3114  OG1 THR A 193     -54.249   9.967 -11.111  1.00  2.210          O  
ATOM   3115  CG2 THR A 193     -51.851  10.256 -11.334  1.00  2.210          C  
ATOM   3116  H   THR A 193     -53.161   7.722 -10.205  1.00  1.720          H  
ATOM   3117  HA  THR A 193     -51.965   9.934  -8.655  1.00  1.970          H  
ATOM   3118  HB  THR A 193     -53.187  11.449 -10.159  1.00  2.650          H  
ATOM   3119  HG1 THR A 193     -55.021  10.192 -10.577  1.00  2.650          H  
ATOM   3120 1HG2 THR A 193     -51.996  10.853 -12.230  1.00  2.650          H  
ATOM   3121 2HG2 THR A 193     -50.973  10.607 -10.812  1.00  2.650          H  
ATOM   3122 3HG2 THR A 193     -51.718   9.209 -11.609  1.00  2.650          H  
ATOM   3123  N   LYS A 194     -54.664   8.756  -7.681  1.00  1.490          N  
ATOM   3124  CA  LYS A 194     -55.777   8.896  -6.759  1.00  1.630          C  
ATOM   3125  C   LYS A 194     -55.326   8.567  -5.334  1.00  1.420          C  
ATOM   3126  O   LYS A 194     -55.640   9.309  -4.400  1.00  1.690          O  
ATOM   3127  CB  LYS A 194     -56.920   7.980  -7.185  1.00  2.230          C  
ATOM   3128  CG  LYS A 194     -57.552   8.372  -8.510  1.00  2.230          C  
ATOM   3129  CD  LYS A 194     -58.662   7.414  -8.915  1.00  2.230          C  
ATOM   3130  CE  LYS A 194     -59.275   7.823 -10.253  1.00  2.230          C  
ATOM   3131  NZ  LYS A 194     -60.316   6.863 -10.712  1.00  2.230          N  
ATOM   3132  H   LYS A 194     -54.342   7.815  -7.912  1.00  1.790          H  
ATOM   3133  HA  LYS A 194     -56.124   9.929  -6.773  1.00  1.960          H  
ATOM   3134 1HB  LYS A 194     -56.555   6.956  -7.274  1.00  2.670          H  
ATOM   3135 2HB  LYS A 194     -57.696   7.988  -6.420  1.00  2.670          H  
ATOM   3136 1HG  LYS A 194     -57.950   9.383  -8.437  1.00  2.670          H  
ATOM   3137 2HG  LYS A 194     -56.783   8.358  -9.285  1.00  2.670          H  
ATOM   3138 1HD  LYS A 194     -58.246   6.407  -9.020  1.00  2.670          H  
ATOM   3139 2HD  LYS A 194     -59.437   7.395  -8.151  1.00  2.670          H  
ATOM   3140 1HE  LYS A 194     -59.723   8.809 -10.153  1.00  2.670          H  
ATOM   3141 2HE  LYS A 194     -58.485   7.868 -11.004  1.00  2.670          H  
ATOM   3142 1HZ  LYS A 194     -60.689   7.170 -11.599  1.00  2.670          H  
ATOM   3143 2HZ  LYS A 194     -59.900   5.946 -10.822  1.00  2.670          H  
ATOM   3144 3HZ  LYS A 194     -61.059   6.816 -10.033  1.00  2.670          H  
ATOM   3145  N   ASN A 195     -54.561   7.475  -5.181  1.00  1.160          N  
ATOM   3146  CA  ASN A 195     -54.098   7.028  -3.867  1.00  1.300          C  
ATOM   3147  C   ASN A 195     -52.726   6.349  -3.997  1.00  1.250          C  
ATOM   3148  O   ASN A 195     -52.293   6.094  -5.110  1.00  2.150          O  
ATOM   3149  CB  ASN A 195     -55.138   6.009  -3.355  1.00  1.760          C  
ATOM   3150  CG  ASN A 195     -56.418   6.606  -2.877  1.00  1.760          C  
ATOM   3151  OD1 ASN A 195     -56.468   7.239  -1.813  1.00  1.760          O  
ATOM   3152  ND2 ASN A 195     -57.474   6.402  -3.626  1.00  1.760          N  
ATOM   3153  H   ASN A 195     -54.330   6.918  -6.008  1.00  1.390          H  
ATOM   3154  HA  ASN A 195     -54.012   7.892  -3.208  1.00  1.560          H  
ATOM   3155 1HB  ASN A 195     -55.391   5.373  -4.201  1.00  2.120          H  
ATOM   3156 2HB  ASN A 195     -54.762   5.344  -2.614  1.00  2.120          H  
ATOM   3157 1HD2 ASN A 195     -58.361   6.775  -3.349  1.00  2.120          H  
ATOM   3158 2HD2 ASN A 195     -57.395   5.869  -4.469  1.00  2.120          H  
ATOM   3159  N   GLN A 196     -52.084   5.896  -2.898  1.00  1.150          N  
ATOM   3160  CA  GLN A 196     -52.445   6.113  -1.495  1.00  1.540          C  
ATOM   3161  C   GLN A 196     -51.470   7.061  -0.806  1.00  1.200          C  
ATOM   3162  O   GLN A 196     -51.818   7.696   0.196  1.00  1.430          O  
ATOM   3163  CB  GLN A 196     -52.531   4.783  -0.767  1.00  2.000          C  
ATOM   3164  CG  GLN A 196     -53.102   4.890   0.594  1.00  2.000          C  
ATOM   3165  CD  GLN A 196     -53.392   3.544   1.153  1.00  2.000          C  
ATOM   3166  OE1 GLN A 196     -52.515   2.690   1.229  1.00  2.000          O  
ATOM   3167  NE2 GLN A 196     -54.642   3.326   1.536  1.00  2.000          N  
ATOM   3168  H   GLN A 196     -51.273   5.321  -3.073  1.00  1.380          H  
ATOM   3169  HA  GLN A 196     -53.408   6.601  -1.418  1.00  1.850          H  
ATOM   3170 1HB  GLN A 196     -53.141   4.087  -1.331  1.00  2.400          H  
ATOM   3171 2HB  GLN A 196     -51.534   4.347  -0.681  1.00  2.400          H  
ATOM   3172 1HG  GLN A 196     -52.382   5.383   1.238  1.00  2.400          H  
ATOM   3173 2HG  GLN A 196     -54.027   5.464   0.560  1.00  2.400          H  
ATOM   3174 1HE2 GLN A 196     -54.907   2.436   1.910  1.00  2.400          H  
ATOM   3175 2HE2 GLN A 196     -55.323   4.054   1.456  1.00  2.400          H  
ATOM   3176  N   VAL A 197     -50.274   7.205  -1.360  1.00  0.970          N  
ATOM   3177  CA  VAL A 197     -49.247   7.974  -0.687  1.00  0.830          C  
ATOM   3178  C   VAL A 197     -49.624   9.410  -0.373  1.00  0.770          C  
ATOM   3179  O   VAL A 197     -49.232   9.896   0.681  1.00  0.730          O  
ATOM   3180  CB  VAL A 197     -47.903   7.880  -1.374  1.00  1.220          C  
ATOM   3181  CG1 VAL A 197     -46.951   8.865  -0.738  1.00  1.220          C  
ATOM   3182  CG2 VAL A 197     -47.429   6.486  -1.180  1.00  1.220          C  
ATOM   3183  H   VAL A 197     -50.059   6.720  -2.218  1.00  1.160          H  
ATOM   3184  HA  VAL A 197     -49.085   7.480   0.263  1.00  1.000          H  
ATOM   3185  HB  VAL A 197     -47.976   8.098  -2.435  1.00  1.460          H  
ATOM   3186 1HG1 VAL A 197     -46.009   8.767  -1.159  1.00  1.460          H  
ATOM   3187 2HG1 VAL A 197     -47.287   9.888  -0.880  1.00  1.460          H  
ATOM   3188 3HG1 VAL A 197     -46.877   8.652   0.324  1.00  1.460          H  
ATOM   3189 1HG2 VAL A 197     -46.456   6.349  -1.651  1.00  1.460          H  
ATOM   3190 2HG2 VAL A 197     -47.355   6.270  -0.119  1.00  1.460          H  
ATOM   3191 3HG2 VAL A 197     -48.133   5.815  -1.612  1.00  1.460          H  
ATOM   3192  N   PRO A 198     -50.300  10.185  -1.226  1.00  0.850          N  
ATOM   3193  CA  PRO A 198     -50.682  11.537  -0.870  1.00  0.890          C  
ATOM   3194  C   PRO A 198     -51.357  11.587   0.523  1.00  0.840          C  
ATOM   3195  O   PRO A 198     -51.180  12.577   1.245  1.00  1.110          O  
ATOM   3196  CB  PRO A 198     -51.608  11.920  -2.027  1.00  1.330          C  
ATOM   3197  CG  PRO A 198     -51.070  11.104  -3.218  1.00  1.330          C  
ATOM   3198  CD  PRO A 198     -50.662   9.779  -2.615  1.00  1.330          C  
ATOM   3199  HA  PRO A 198     -49.779  12.171  -0.875  1.00  1.070          H  
ATOM   3200 1HB  PRO A 198     -52.650  11.666  -1.770  1.00  1.600          H  
ATOM   3201 2HB  PRO A 198     -51.570  13.005  -2.194  1.00  1.600          H  
ATOM   3202 1HG  PRO A 198     -51.852  10.989  -3.992  1.00  1.600          H  
ATOM   3203 2HG  PRO A 198     -50.226  11.628  -3.694  1.00  1.600          H  
ATOM   3204 1HD  PRO A 198     -51.539   9.130  -2.635  1.00  1.600          H  
ATOM   3205 2HD  PRO A 198     -49.807   9.358  -3.162  1.00  1.600          H  
ATOM   3206  N   SER A 199     -52.085  10.508   0.927  1.00  0.810          N  
ATOM   3207  CA  SER A 199     -52.741  10.465   2.229  1.00  0.800          C  
ATOM   3208  C   SER A 199     -51.691  10.157   3.290  1.00  0.710          C  
ATOM   3209  O   SER A 199     -51.807  10.594   4.439  1.00  0.720          O  
ATOM   3210  CB  SER A 199     -53.847   9.420   2.255  1.00  1.120          C  
ATOM   3211  OG  SER A 199     -54.895   9.761   1.385  1.00  1.120          O  
ATOM   3212  H   SER A 199     -52.219   9.674   0.353  1.00  0.970          H  
ATOM   3213  HA  SER A 199     -53.177  11.440   2.438  1.00  0.960          H  
ATOM   3214 1HB  SER A 199     -53.440   8.454   1.974  1.00  1.350          H  
ATOM   3215 2HB  SER A 199     -54.229   9.324   3.271  1.00  1.350          H  
ATOM   3216  HG  SER A 199     -55.565   9.080   1.496  1.00  1.350          H  
ATOM   3217  N   VAL A 200     -50.659   9.393   2.912  1.00  0.750          N  
ATOM   3218  CA  VAL A 200     -49.570   9.064   3.843  1.00  0.790          C  
ATOM   3219  C   VAL A 200     -48.840  10.310   4.249  1.00  0.750          C  
ATOM   3220  O   VAL A 200     -48.592  10.547   5.437  1.00  0.810          O  
ATOM   3221  CB  VAL A 200     -48.495   8.143   3.205  1.00  1.090          C  
ATOM   3222  CG1 VAL A 200     -47.268   8.009   4.121  1.00  1.090          C  
ATOM   3223  CG2 VAL A 200     -49.066   6.835   2.967  1.00  1.090          C  
ATOM   3224  H   VAL A 200     -50.661   9.039   1.948  1.00  0.900          H  
ATOM   3225  HA  VAL A 200     -49.993   8.592   4.729  1.00  0.950          H  
ATOM   3226  HB  VAL A 200     -48.154   8.570   2.289  1.00  1.310          H  
ATOM   3227 1HG1 VAL A 200     -46.533   7.364   3.642  1.00  1.310          H  
ATOM   3228 2HG1 VAL A 200     -46.803   8.974   4.297  1.00  1.310          H  
ATOM   3229 3HG1 VAL A 200     -47.568   7.580   5.079  1.00  1.310          H  
ATOM   3230 1HG2 VAL A 200     -48.321   6.182   2.522  1.00  1.310          H  
ATOM   3231 2HG2 VAL A 200     -49.364   6.465   3.925  1.00  1.310          H  
ATOM   3232 3HG2 VAL A 200     -49.928   6.915   2.307  1.00  1.310          H  
ATOM   3233  N   VAL A 201     -48.498  11.101   3.245  1.00  0.770          N  
ATOM   3234  CA  VAL A 201     -47.749  12.311   3.459  1.00  0.910          C  
ATOM   3235  C   VAL A 201     -48.592  13.268   4.282  1.00  0.860          C  
ATOM   3236  O   VAL A 201     -48.106  13.806   5.281  1.00  0.910          O  
ATOM   3237  CB  VAL A 201     -47.311  12.902   2.101  1.00  1.220          C  
ATOM   3238  CG1 VAL A 201     -46.685  14.258   2.280  1.00  1.220          C  
ATOM   3239  CG2 VAL A 201     -46.300  11.946   1.454  1.00  1.220          C  
ATOM   3240  H   VAL A 201     -48.780  10.810   2.303  1.00  0.920          H  
ATOM   3241  HA  VAL A 201     -46.851  12.066   4.026  1.00  1.090          H  
ATOM   3242  HB  VAL A 201     -48.187  13.009   1.456  1.00  1.460          H  
ATOM   3243 1HG1 VAL A 201     -46.376  14.650   1.319  1.00  1.460          H  
ATOM   3244 2HG1 VAL A 201     -47.392  14.950   2.736  1.00  1.460          H  
ATOM   3245 3HG1 VAL A 201     -45.822  14.153   2.917  1.00  1.460          H  
ATOM   3246 1HG2 VAL A 201     -45.999  12.337   0.487  1.00  1.460          H  
ATOM   3247 2HG2 VAL A 201     -45.428  11.844   2.099  1.00  1.460          H  
ATOM   3248 3HG2 VAL A 201     -46.764  10.975   1.322  1.00  1.460          H  
ATOM   3249  N   SER A 202     -49.864  13.444   3.909  1.00  0.830          N  
ATOM   3250  CA  SER A 202     -50.767  14.318   4.645  1.00  0.900          C  
ATOM   3251  C   SER A 202     -50.946  13.881   6.104  1.00  0.820          C  
ATOM   3252  O   SER A 202     -50.930  14.725   7.008  1.00  0.910          O  
ATOM   3253  CB  SER A 202     -52.113  14.366   3.956  1.00  1.230          C  
ATOM   3254  OG  SER A 202     -53.003  15.199   4.644  1.00  1.230          O  
ATOM   3255  H   SER A 202     -50.205  13.002   3.051  1.00  1.000          H  
ATOM   3256  HA  SER A 202     -50.345  15.321   4.639  1.00  1.080          H  
ATOM   3257 1HB  SER A 202     -51.985  14.722   2.934  1.00  1.480          H  
ATOM   3258 2HB  SER A 202     -52.523  13.359   3.898  1.00  1.480          H  
ATOM   3259  HG  SER A 202     -53.817  15.185   4.139  1.00  1.480          H  
ATOM   3260  N   THR A 203     -51.130  12.573   6.345  1.00  0.720          N  
ATOM   3261  CA  THR A 203     -51.343  12.055   7.691  1.00  0.750          C  
ATOM   3262  C   THR A 203     -50.146  12.309   8.587  1.00  0.690          C  
ATOM   3263  O   THR A 203     -50.301  12.820   9.696  1.00  0.760          O  
ATOM   3264  CB  THR A 203     -51.631  10.541   7.656  1.00  1.040          C  
ATOM   3265  OG1 THR A 203     -52.825  10.302   6.901  1.00  1.040          O  
ATOM   3266  CG2 THR A 203     -51.817   9.988   9.086  1.00  1.040          C  
ATOM   3267  H   THR A 203     -51.169  11.912   5.569  1.00  0.860          H  
ATOM   3268  HA  THR A 203     -52.205  12.563   8.119  1.00  0.900          H  
ATOM   3269  HB  THR A 203     -50.802  10.032   7.167  1.00  1.250          H  
ATOM   3270  HG1 THR A 203     -52.663  10.551   5.967  1.00  1.250          H  
ATOM   3271 1HG2 THR A 203     -52.028   8.923   9.033  1.00  1.250          H  
ATOM   3272 2HG2 THR A 203     -50.912  10.141   9.677  1.00  1.250          H  
ATOM   3273 3HG2 THR A 203     -52.649  10.498   9.565  1.00  1.250          H  
ATOM   3274  N   ILE A 204     -48.941  11.993   8.113  1.00  0.640          N  
ATOM   3275  CA  ILE A 204     -47.748  12.209   8.920  1.00  0.650          C  
ATOM   3276  C   ILE A 204     -47.527  13.703   9.155  1.00  0.680          C  
ATOM   3277  O   ILE A 204     -47.199  14.126  10.275  1.00  0.700          O  
ATOM   3278  CB  ILE A 204     -46.517  11.524   8.304  1.00  0.910          C  
ATOM   3279  CG1 ILE A 204     -46.728   9.985   8.383  1.00  0.910          C  
ATOM   3280  CG2 ILE A 204     -45.262  11.938   9.075  1.00  0.910          C  
ATOM   3281  CD1 ILE A 204     -45.752   9.174   7.575  1.00  0.910          C  
ATOM   3282  H   ILE A 204     -48.867  11.564   7.182  1.00  0.770          H  
ATOM   3283  HA  ILE A 204     -47.914  11.746   9.891  1.00  0.780          H  
ATOM   3284  HB  ILE A 204     -46.426  11.799   7.250  1.00  1.090          H  
ATOM   3285 1HG1 ILE A 204     -46.661   9.671   9.425  1.00  1.090          H  
ATOM   3286 2HG1 ILE A 204     -47.735   9.755   8.022  1.00  1.090          H  
ATOM   3287 1HG2 ILE A 204     -44.401  11.464   8.697  1.00  1.090          H  
ATOM   3288 2HG2 ILE A 204     -45.123  13.007   9.015  1.00  1.090          H  
ATOM   3289 3HG2 ILE A 204     -45.384  11.654  10.075  1.00  1.090          H  
ATOM   3290 1HD1 ILE A 204     -45.984   8.111   7.681  1.00  1.090          H  
ATOM   3291 2HD1 ILE A 204     -45.835   9.459   6.527  1.00  1.090          H  
ATOM   3292 3HD1 ILE A 204     -44.751   9.350   7.921  1.00  1.090          H  
ATOM   3293  N   THR A 205     -47.694  14.501   8.085  1.00  0.740          N  
ATOM   3294  CA  THR A 205     -47.534  15.947   8.132  1.00  0.840          C  
ATOM   3295  C   THR A 205     -48.471  16.524   9.181  1.00  0.870          C  
ATOM   3296  O   THR A 205     -48.088  17.415   9.917  1.00  0.950          O  
ATOM   3297  CB  THR A 205     -47.822  16.607   6.768  1.00  1.140          C  
ATOM   3298  OG1 THR A 205     -46.944  16.075   5.791  1.00  1.140          O  
ATOM   3299  CG2 THR A 205     -47.556  18.106   6.860  1.00  1.140          C  
ATOM   3300  H   THR A 205     -47.938  14.098   7.181  1.00  0.890          H  
ATOM   3301  HA  THR A 205     -46.518  16.185   8.418  1.00  1.010          H  
ATOM   3302  HB  THR A 205     -48.853  16.423   6.472  1.00  1.360          H  
ATOM   3303  HG1 THR A 205     -47.197  15.151   5.623  1.00  1.360          H  
ATOM   3304 1HG2 THR A 205     -47.742  18.559   5.887  1.00  1.360          H  
ATOM   3305 2HG2 THR A 205     -48.210  18.566   7.599  1.00  1.360          H  
ATOM   3306 3HG2 THR A 205     -46.515  18.272   7.144  1.00  1.360          H  
ATOM   3307  N   HIS A 206     -49.718  16.067   9.232  1.00  0.860          N  
ATOM   3308  CA  HIS A 206     -50.631  16.512  10.270  1.00  0.950          C  
ATOM   3309  C   HIS A 206     -50.271  16.023  11.682  1.00  0.890          C  
ATOM   3310  O   HIS A 206     -50.155  16.823  12.618  1.00  0.960          O  
ATOM   3311  CB  HIS A 206     -52.052  16.032   9.955  1.00  1.290          C  
ATOM   3312  CG  HIS A 206     -53.052  16.352  11.026  1.00  1.290          C  
ATOM   3313  ND1 HIS A 206     -53.504  17.630  11.279  1.00  1.290          N  
ATOM   3314  CD2 HIS A 206     -53.681  15.544  11.911  1.00  1.290          C  
ATOM   3315  CE1 HIS A 206     -54.374  17.591  12.279  1.00  1.290          C  
ATOM   3316  NE2 HIS A 206     -54.499  16.336  12.676  1.00  1.290          N  
ATOM   3317  H   HIS A 206     -50.048  15.410   8.520  1.00  1.030          H  
ATOM   3318  HA  HIS A 206     -50.636  17.599  10.293  1.00  1.140          H  
ATOM   3319 1HB  HIS A 206     -52.389  16.481   9.018  1.00  1.550          H  
ATOM   3320 2HB  HIS A 206     -52.041  14.951   9.806  1.00  1.550          H  
ATOM   3321  HD1 HIS A 206     -53.058  18.475  10.980  1.00  1.550          H  
ATOM   3322  HD2 HIS A 206     -53.637  14.470  12.084  1.00  1.550          H  
ATOM   3323  HE1 HIS A 206     -54.848  18.504  12.639  1.00  1.550          H  
ATOM   3324  N   VAL A 207     -50.099  14.708  11.836  1.00  0.820          N  
ATOM   3325  CA  VAL A 207     -49.936  14.112  13.155  1.00  0.840          C  
ATOM   3326  C   VAL A 207     -48.710  14.532  13.939  1.00  0.800          C  
ATOM   3327  O   VAL A 207     -48.830  14.837  15.133  1.00  0.820          O  
ATOM   3328  CB  VAL A 207     -49.949  12.569  13.034  1.00  1.170          C  
ATOM   3329  CG1 VAL A 207     -49.556  11.916  14.351  1.00  1.170          C  
ATOM   3330  CG2 VAL A 207     -51.363  12.117  12.667  1.00  1.170          C  
ATOM   3331  H   VAL A 207     -50.143  14.101  11.014  1.00  0.980          H  
ATOM   3332  HA  VAL A 207     -50.809  14.395  13.738  1.00  1.010          H  
ATOM   3333  HB  VAL A 207     -49.243  12.256  12.259  1.00  1.400          H  
ATOM   3334 1HG1 VAL A 207     -49.600  10.837  14.248  1.00  1.400          H  
ATOM   3335 2HG1 VAL A 207     -48.548  12.198  14.654  1.00  1.400          H  
ATOM   3336 3HG1 VAL A 207     -50.261  12.240  15.090  1.00  1.400          H  
ATOM   3337 1HG2 VAL A 207     -51.382  11.030  12.569  1.00  1.400          H  
ATOM   3338 2HG2 VAL A 207     -52.058  12.424  13.448  1.00  1.400          H  
ATOM   3339 3HG2 VAL A 207     -51.664  12.567  11.725  1.00  1.400          H  
ATOM   3340  N   PHE A 208     -47.540  14.551  13.334  1.00  0.770          N  
ATOM   3341  CA  PHE A 208     -46.396  14.880  14.150  1.00  0.760          C  
ATOM   3342  C   PHE A 208     -46.380  16.339  14.621  1.00  0.740          C  
ATOM   3343  O   PHE A 208     -46.193  16.550  15.811  1.00  0.710          O  
ATOM   3344  CB  PHE A 208     -45.147  14.479  13.445  1.00  1.070          C  
ATOM   3345  CG  PHE A 208     -44.774  13.038  13.524  1.00  1.070          C  
ATOM   3346  CD1 PHE A 208     -45.336  12.124  12.690  1.00  1.070          C  
ATOM   3347  CD2 PHE A 208     -43.774  12.636  14.339  1.00  1.070          C  
ATOM   3348  CE1 PHE A 208     -44.884  10.826  12.676  1.00  1.070          C  
ATOM   3349  CE2 PHE A 208     -43.316  11.353  14.339  1.00  1.070          C  
ATOM   3350  CZ  PHE A 208     -43.862  10.453  13.503  1.00  1.070          C  
ATOM   3351  H   PHE A 208     -47.455  14.327  12.334  1.00  0.920          H  
ATOM   3352  HA  PHE A 208     -46.449  14.261  15.045  1.00  0.910          H  
ATOM   3353 1HB  PHE A 208     -45.305  14.667  12.403  1.00  1.280          H  
ATOM   3354 2HB  PHE A 208     -44.305  15.083  13.781  1.00  1.280          H  
ATOM   3355  HD1 PHE A 208     -46.135  12.445  12.017  1.00  1.280          H  
ATOM   3356  HD2 PHE A 208     -43.330  13.355  14.964  1.00  1.280          H  
ATOM   3357  HE1 PHE A 208     -45.326  10.099  11.995  1.00  1.280          H  
ATOM   3358  HE2 PHE A 208     -42.499  11.060  14.995  1.00  1.280          H  
ATOM   3359  HZ  PHE A 208     -43.488   9.437  13.489  1.00  1.280          H  
ATOM   3360  N   PRO A 209     -46.524  17.381  13.772  1.00  0.810          N  
ATOM   3361  CA  PRO A 209     -46.692  18.753  14.214  1.00  0.840          C  
ATOM   3362  C   PRO A 209     -47.780  18.875  15.282  1.00  0.820          C  
ATOM   3363  O   PRO A 209     -47.609  19.655  16.202  1.00  0.820          O  
ATOM   3364  CB  PRO A 209     -47.017  19.489  12.922  1.00  1.260          C  
ATOM   3365  CG  PRO A 209     -46.260  18.720  11.899  1.00  1.260          C  
ATOM   3366  CD  PRO A 209     -46.403  17.247  12.333  1.00  1.260          C  
ATOM   3367  HA  PRO A 209     -45.732  19.114  14.610  1.00  1.010          H  
ATOM   3368 1HB  PRO A 209     -48.108  19.466  12.740  1.00  1.510          H  
ATOM   3369 2HB  PRO A 209     -46.715  20.541  12.987  1.00  1.510          H  
ATOM   3370 1HG  PRO A 209     -46.645  18.945  10.902  1.00  1.510          H  
ATOM   3371 2HG  PRO A 209     -45.215  19.054  11.886  1.00  1.510          H  
ATOM   3372 1HD  PRO A 209     -47.287  16.773  11.949  1.00  1.510          H  
ATOM   3373 2HD  PRO A 209     -45.494  16.751  12.022  1.00  1.510          H  
ATOM   3374  N   MET A 210     -48.883  18.105  15.223  1.00  0.830          N  
ATOM   3375  CA  MET A 210     -49.845  18.210  16.329  1.00  0.830          C  
ATOM   3376  C   MET A 210     -49.173  17.829  17.647  1.00  0.710          C  
ATOM   3377  O   MET A 210     -49.292  18.539  18.660  1.00  0.700          O  
ATOM   3378  CB  MET A 210     -51.070  17.338  16.095  1.00  1.160          C  
ATOM   3379  CG  MET A 210     -52.044  17.845  15.050  1.00  1.160          C  
ATOM   3380  SD  MET A 210     -52.891  19.363  15.526  1.00  1.160          S  
ATOM   3381  CE  MET A 210     -53.999  18.793  16.825  1.00  1.160          C  
ATOM   3382  H   MET A 210     -49.099  17.506  14.413  1.00  1.000          H  
ATOM   3383  HA  MET A 210     -50.165  19.248  16.411  1.00  1.000          H  
ATOM   3384 1HB  MET A 210     -50.746  16.351  15.771  1.00  1.390          H  
ATOM   3385 2HB  MET A 210     -51.588  17.209  17.028  1.00  1.390          H  
ATOM   3386 1HG  MET A 210     -51.510  18.048  14.137  1.00  1.390          H  
ATOM   3387 2HG  MET A 210     -52.785  17.081  14.843  1.00  1.390          H  
ATOM   3388 1HE  MET A 210     -54.586  19.635  17.193  1.00  1.390          H  
ATOM   3389 2HE  MET A 210     -54.673  18.034  16.420  1.00  1.390          H  
ATOM   3390 3HE  MET A 210     -53.429  18.373  17.649  1.00  1.390          H  
ATOM   3391  N   ILE A 211     -48.414  16.724  17.617  1.00  0.660          N  
ATOM   3392  CA  ILE A 211     -47.717  16.257  18.810  1.00  0.630          C  
ATOM   3393  C   ILE A 211     -46.715  17.310  19.266  1.00  0.620          C  
ATOM   3394  O   ILE A 211     -46.687  17.671  20.450  1.00  0.680          O  
ATOM   3395  CB  ILE A 211     -46.952  14.921  18.537  1.00  0.890          C  
ATOM   3396  CG1 ILE A 211     -47.945  13.733  18.289  1.00  0.890          C  
ATOM   3397  CG2 ILE A 211     -46.047  14.613  19.711  1.00  0.890          C  
ATOM   3398  CD1 ILE A 211     -47.278  12.436  17.697  1.00  0.890          C  
ATOM   3399  H   ILE A 211     -48.381  16.180  16.745  1.00  0.790          H  
ATOM   3400  HA  ILE A 211     -48.422  16.112  19.602  1.00  0.760          H  
ATOM   3401  HB  ILE A 211     -46.341  15.014  17.654  1.00  1.070          H  
ATOM   3402 1HG1 ILE A 211     -48.423  13.474  19.229  1.00  1.070          H  
ATOM   3403 2HG1 ILE A 211     -48.711  14.067  17.592  1.00  1.070          H  
ATOM   3404 1HG2 ILE A 211     -45.528  13.718  19.509  1.00  1.070          H  
ATOM   3405 2HG2 ILE A 211     -45.324  15.400  19.856  1.00  1.070          H  
ATOM   3406 3HG2 ILE A 211     -46.641  14.502  20.613  1.00  1.070          H  
ATOM   3407 1HD1 ILE A 211     -48.022  11.669  17.546  1.00  1.070          H  
ATOM   3408 2HD1 ILE A 211     -46.812  12.664  16.740  1.00  1.070          H  
ATOM   3409 3HD1 ILE A 211     -46.535  12.053  18.369  1.00  1.070          H  
ATOM   3410  N   PHE A 212     -45.932  17.817  18.331  1.00  0.630          N  
ATOM   3411  CA  PHE A 212     -44.901  18.770  18.652  1.00  0.750          C  
ATOM   3412  C   PHE A 212     -45.387  20.192  18.941  1.00  0.760          C  
ATOM   3413  O   PHE A 212     -44.682  20.941  19.621  1.00  0.820          O  
ATOM   3414  CB  PHE A 212     -43.813  18.686  17.609  1.00  1.000          C  
ATOM   3415  CG  PHE A 212     -43.033  17.383  17.802  1.00  1.000          C  
ATOM   3416  CD1 PHE A 212     -43.180  16.309  16.960  1.00  1.000          C  
ATOM   3417  CD2 PHE A 212     -42.190  17.217  18.876  1.00  1.000          C  
ATOM   3418  CE1 PHE A 212     -42.496  15.161  17.193  1.00  1.000          C  
ATOM   3419  CE2 PHE A 212     -41.524  16.068  19.089  1.00  1.000          C  
ATOM   3420  CZ  PHE A 212     -41.669  15.044  18.254  1.00  1.000          C  
ATOM   3421  H   PHE A 212     -46.035  17.475  17.375  1.00  0.760          H  
ATOM   3422  HA  PHE A 212     -44.447  18.414  19.560  1.00  0.900          H  
ATOM   3423 1HB  PHE A 212     -44.260  18.688  16.614  1.00  1.200          H  
ATOM   3424 2HB  PHE A 212     -43.144  19.530  17.686  1.00  1.200          H  
ATOM   3425  HD1 PHE A 212     -43.849  16.371  16.112  1.00  1.200          H  
ATOM   3426  HD2 PHE A 212     -42.065  18.001  19.588  1.00  1.200          H  
ATOM   3427  HE1 PHE A 212     -42.607  14.341  16.547  1.00  1.200          H  
ATOM   3428  HE2 PHE A 212     -40.875  15.978  19.950  1.00  1.200          H  
ATOM   3429  HZ  PHE A 212     -41.125  14.125  18.433  1.00  1.200          H  
ATOM   3430  N   ASP A 213     -46.583  20.567  18.477  1.00  0.750          N  
ATOM   3431  CA  ASP A 213     -47.170  21.865  18.787  1.00  0.810          C  
ATOM   3432  C   ASP A 213     -47.477  21.857  20.278  1.00  0.770          C  
ATOM   3433  O   ASP A 213     -47.189  22.828  20.983  1.00  0.840          O  
ATOM   3434  CB  ASP A 213     -48.445  22.119  17.970  1.00  1.110          C  
ATOM   3435  CG  ASP A 213     -49.041  23.528  18.157  1.00  1.110          C  
ATOM   3436  OD1 ASP A 213     -48.435  24.486  17.736  1.00  1.110          O  
ATOM   3437  OD2 ASP A 213     -50.100  23.645  18.767  1.00  1.110          O  
ATOM   3438  H   ASP A 213     -47.099  19.956  17.855  1.00  0.900          H  
ATOM   3439  HA  ASP A 213     -46.445  22.651  18.575  1.00  0.970          H  
ATOM   3440 1HB  ASP A 213     -48.220  21.983  16.913  1.00  1.330          H  
ATOM   3441 2HB  ASP A 213     -49.196  21.369  18.232  1.00  1.330          H  
ATOM   3442  N   LEU A 214     -48.042  20.738  20.766  1.00  0.700          N  
ATOM   3443  CA  LEU A 214     -48.313  20.621  22.189  1.00  0.730          C  
ATOM   3444  C   LEU A 214     -47.014  20.743  22.957  1.00  0.870          C  
ATOM   3445  O   LEU A 214     -46.942  21.484  23.940  1.00  1.010          O  
ATOM   3446  CB  LEU A 214     -48.981  19.286  22.523  1.00  1.010          C  
ATOM   3447  CG  LEU A 214     -49.243  18.985  24.042  1.00  1.010          C  
ATOM   3448  CD1 LEU A 214     -50.173  20.018  24.668  1.00  1.010          C  
ATOM   3449  CD2 LEU A 214     -49.823  17.598  24.149  1.00  1.010          C  
ATOM   3450  H   LEU A 214     -48.317  19.987  20.120  1.00  0.840          H  
ATOM   3451  HA  LEU A 214     -48.971  21.437  22.476  1.00  0.880          H  
ATOM   3452 1HB  LEU A 214     -49.932  19.242  22.002  1.00  1.210          H  
ATOM   3453 2HB  LEU A 214     -48.352  18.483  22.137  1.00  1.210          H  
ATOM   3454  HG  LEU A 214     -48.300  19.011  24.587  1.00  1.210          H  
ATOM   3455 1HD1 LEU A 214     -50.325  19.767  25.722  1.00  1.210          H  
ATOM   3456 2HD1 LEU A 214     -49.735  21.011  24.603  1.00  1.210          H  
ATOM   3457 3HD1 LEU A 214     -51.131  20.012  24.153  1.00  1.210          H  
ATOM   3458 1HD2 LEU A 214     -49.994  17.358  25.194  1.00  1.210          H  
ATOM   3459 2HD2 LEU A 214     -50.767  17.554  23.609  1.00  1.210          H  
ATOM   3460 3HD2 LEU A 214     -49.106  16.900  23.720  1.00  1.210          H  
ATOM   3461  N   ILE A 215     -45.971  20.064  22.480  1.00  0.900          N  
ATOM   3462  CA  ILE A 215     -44.688  20.109  23.155  1.00  1.100          C  
ATOM   3463  C   ILE A 215     -44.150  21.538  23.216  1.00  1.170          C  
ATOM   3464  O   ILE A 215     -43.724  21.991  24.288  1.00  1.310          O  
ATOM   3465  CB  ILE A 215     -43.687  19.148  22.458  1.00  1.460          C  
ATOM   3466  CG1 ILE A 215     -44.175  17.686  22.724  1.00  1.460          C  
ATOM   3467  CG2 ILE A 215     -42.286  19.368  22.963  1.00  1.460          C  
ATOM   3468  CD1 ILE A 215     -43.551  16.578  21.942  1.00  1.460          C  
ATOM   3469  H   ILE A 215     -46.115  19.447  21.674  1.00  1.080          H  
ATOM   3470  HA  ILE A 215     -44.834  19.768  24.166  1.00  1.320          H  
ATOM   3471  HB  ILE A 215     -43.699  19.321  21.409  1.00  1.750          H  
ATOM   3472 1HG1 ILE A 215     -44.010  17.471  23.730  1.00  1.750          H  
ATOM   3473 2HG1 ILE A 215     -45.244  17.650  22.539  1.00  1.750          H  
ATOM   3474 1HG2 ILE A 215     -41.589  18.688  22.481  1.00  1.750          H  
ATOM   3475 2HG2 ILE A 215     -41.954  20.387  22.771  1.00  1.750          H  
ATOM   3476 3HG2 ILE A 215     -42.310  19.189  24.003  1.00  1.750          H  
ATOM   3477 1HD1 ILE A 215     -44.001  15.638  22.251  1.00  1.750          H  
ATOM   3478 2HD1 ILE A 215     -43.753  16.731  20.918  1.00  1.750          H  
ATOM   3479 3HD1 ILE A 215     -42.481  16.540  22.113  1.00  1.750          H  
ATOM   3480  N   GLY A 216     -44.201  22.267  22.103  1.00  1.130          N  
ATOM   3481  CA  GLY A 216     -43.736  23.646  22.079  1.00  1.250          C  
ATOM   3482  C   GLY A 216     -44.461  24.528  23.108  1.00  1.280          C  
ATOM   3483  O   GLY A 216     -43.867  25.464  23.649  1.00  1.480          O  
ATOM   3484  H   GLY A 216     -44.544  21.839  21.237  1.00  1.360          H  
ATOM   3485 1HA  GLY A 216     -42.663  23.666  22.271  1.00  1.500          H  
ATOM   3486 2HA  GLY A 216     -43.892  24.051  21.080  1.00  1.500          H  
ATOM   3487  N   LYS A 217     -45.752  24.257  23.358  1.00  1.110          N  
ATOM   3488  CA  LYS A 217     -46.514  25.017  24.344  1.00  1.160          C  
ATOM   3489  C   LYS A 217     -46.144  24.607  25.767  1.00  1.190          C  
ATOM   3490  O   LYS A 217     -45.909  25.466  26.620  1.00  1.300          O  
ATOM   3491  CB  LYS A 217     -48.016  24.840  24.115  1.00  1.600          C  
ATOM   3492  CG  LYS A 217     -48.523  25.531  22.857  1.00  1.600          C  
ATOM   3493  CD  LYS A 217     -50.035  25.388  22.687  1.00  1.600          C  
ATOM   3494  CE  LYS A 217     -50.539  26.212  21.491  1.00  1.600          C  
ATOM   3495  NZ  LYS A 217     -50.075  25.656  20.191  1.00  1.600          N  
ATOM   3496  H   LYS A 217     -46.214  23.514  22.820  1.00  1.330          H  
ATOM   3497  HA  LYS A 217     -46.267  26.072  24.229  1.00  1.390          H  
ATOM   3498 1HB  LYS A 217     -48.238  23.774  24.024  1.00  1.920          H  
ATOM   3499 2HB  LYS A 217     -48.568  25.220  24.974  1.00  1.920          H  
ATOM   3500 1HG  LYS A 217     -48.262  26.589  22.898  1.00  1.920          H  
ATOM   3501 2HG  LYS A 217     -48.023  25.088  21.996  1.00  1.920          H  
ATOM   3502 1HD  LYS A 217     -50.277  24.338  22.508  1.00  1.920          H  
ATOM   3503 2HD  LYS A 217     -50.545  25.714  23.594  1.00  1.920          H  
ATOM   3504 1HE  LYS A 217     -51.626  26.229  21.497  1.00  1.920          H  
ATOM   3505 2HE  LYS A 217     -50.167  27.232  21.584  1.00  1.920          H  
ATOM   3506 1HZ  LYS A 217     -50.405  26.204  19.422  1.00  1.920          H  
ATOM   3507 2HZ  LYS A 217     -49.064  25.631  20.157  1.00  1.920          H  
ATOM   3508 3HZ  LYS A 217     -50.424  24.694  20.058  1.00  1.920          H  
ATOM   3509  N   MET A 218     -46.030  23.291  26.009  1.00  1.180          N  
ATOM   3510  CA  MET A 218     -45.743  22.759  27.342  1.00  1.270          C  
ATOM   3511  C   MET A 218     -44.383  23.187  27.856  1.00  1.380          C  
ATOM   3512  O   MET A 218     -44.188  23.327  29.058  1.00  1.480          O  
ATOM   3513  CB  MET A 218     -45.963  21.261  27.396  1.00  1.740          C  
ATOM   3514  CG  MET A 218     -47.454  20.836  27.251  1.00  1.740          C  
ATOM   3515  SD  MET A 218     -48.544  21.531  28.525  1.00  1.740          S  
ATOM   3516  CE  MET A 218     -49.365  22.855  27.632  1.00  1.740          C  
ATOM   3517  H   MET A 218     -46.217  22.640  25.241  1.00  1.420          H  
ATOM   3518  HA  MET A 218     -46.464  23.183  28.024  1.00  1.520          H  
ATOM   3519 1HB  MET A 218     -45.413  20.801  26.571  1.00  2.090          H  
ATOM   3520 2HB  MET A 218     -45.573  20.862  28.309  1.00  2.090          H  
ATOM   3521 1HG  MET A 218     -47.816  21.166  26.285  1.00  2.090          H  
ATOM   3522 2HG  MET A 218     -47.550  19.774  27.292  1.00  2.090          H  
ATOM   3523 1HE  MET A 218     -50.065  23.361  28.298  1.00  2.090          H  
ATOM   3524 2HE  MET A 218     -48.641  23.567  27.262  1.00  2.090          H  
ATOM   3525 3HE  MET A 218     -49.909  22.439  26.788  1.00  2.090          H  
ATOM   3526  N   GLU A 219     -43.465  23.504  26.962  1.00  1.440          N  
ATOM   3527  CA  GLU A 219     -42.159  24.027  27.336  1.00  1.650          C  
ATOM   3528  C   GLU A 219     -42.251  25.230  28.285  1.00  1.680          C  
ATOM   3529  O   GLU A 219     -41.332  25.471  29.081  1.00  1.870          O  
ATOM   3530  CB  GLU A 219     -41.377  24.435  26.092  1.00  2.230          C  
ATOM   3531  CG  GLU A 219     -40.002  25.029  26.375  1.00  2.230          C  
ATOM   3532  CD  GLU A 219     -39.229  25.299  25.142  1.00  2.230          C  
ATOM   3533  OE1 GLU A 219     -39.470  24.653  24.161  1.00  2.230          O  
ATOM   3534  OE2 GLU A 219     -38.389  26.161  25.167  1.00  2.230          O  
ATOM   3535  H   GLU A 219     -43.644  23.281  25.973  1.00  1.730          H  
ATOM   3536  HA  GLU A 219     -41.614  23.245  27.855  1.00  1.980          H  
ATOM   3537 1HB  GLU A 219     -41.256  23.569  25.440  1.00  2.670          H  
ATOM   3538 2HB  GLU A 219     -41.955  25.179  25.537  1.00  2.670          H  
ATOM   3539 1HG  GLU A 219     -40.122  25.975  26.902  1.00  2.670          H  
ATOM   3540 2HG  GLU A 219     -39.444  24.350  27.019  1.00  2.670          H  
ATOM   3541  N   ASN A 220     -43.330  26.013  28.184  1.00  1.590          N  
ATOM   3542  CA  ASN A 220     -43.501  27.229  28.970  1.00  1.730          C  
ATOM   3543  C   ASN A 220     -44.223  27.006  30.307  1.00  1.680          C  
ATOM   3544  O   ASN A 220     -44.554  27.964  31.012  1.00  1.870          O  
ATOM   3545  CB  ASN A 220     -44.253  28.239  28.138  1.00  2.370          C  
ATOM   3546  CG  ASN A 220     -43.438  28.731  26.985  1.00  2.370          C  
ATOM   3547  OD1 ASN A 220     -42.236  29.002  27.107  1.00  2.370          O  
ATOM   3548  ND2 ASN A 220     -44.072  28.842  25.846  1.00  2.370          N  
ATOM   3549  H   ASN A 220     -44.080  25.747  27.535  1.00  1.910          H  
ATOM   3550  HA  ASN A 220     -42.513  27.626  29.199  1.00  2.080          H  
ATOM   3551 1HB  ASN A 220     -45.164  27.775  27.752  1.00  2.840          H  
ATOM   3552 2HB  ASN A 220     -44.548  29.086  28.755  1.00  2.840          H  
ATOM   3553 1HD2 ASN A 220     -43.586  29.157  25.031  1.00  2.840          H  
ATOM   3554 2HD2 ASN A 220     -45.042  28.603  25.789  1.00  2.840          H  
ATOM   3555  N   TYR A 221     -44.442  25.749  30.665  1.00  1.550          N  
ATOM   3556  CA  TYR A 221     -45.105  25.352  31.899  1.00  1.600          C  
ATOM   3557  C   TYR A 221     -44.114  24.752  32.893  1.00  1.720          C  
ATOM   3558  O   TYR A 221     -43.074  24.212  32.508  1.00  2.010          O  
ATOM   3559  CB  TYR A 221     -46.226  24.354  31.579  1.00  2.220          C  
ATOM   3560  CG  TYR A 221     -47.414  24.976  30.860  1.00  2.220          C  
ATOM   3561  CD1 TYR A 221     -47.318  25.359  29.533  1.00  2.220          C  
ATOM   3562  CD2 TYR A 221     -48.612  25.134  31.528  1.00  2.220          C  
ATOM   3563  CE1 TYR A 221     -48.394  25.909  28.883  1.00  2.220          C  
ATOM   3564  CE2 TYR A 221     -49.697  25.679  30.871  1.00  2.220          C  
ATOM   3565  CZ  TYR A 221     -49.586  26.068  29.554  1.00  2.220          C  
ATOM   3566  OH  TYR A 221     -50.667  26.611  28.902  1.00  2.220          O  
ATOM   3567  H   TYR A 221     -44.154  24.999  30.031  1.00  1.860          H  
ATOM   3568  HA  TYR A 221     -45.543  26.236  32.359  1.00  1.920          H  
ATOM   3569 1HB  TYR A 221     -45.836  23.546  30.957  1.00  2.660          H  
ATOM   3570 2HB  TYR A 221     -46.582  23.903  32.504  1.00  2.660          H  
ATOM   3571  HD1 TYR A 221     -46.390  25.234  29.001  1.00  2.660          H  
ATOM   3572  HD2 TYR A 221     -48.704  24.827  32.569  1.00  2.660          H  
ATOM   3573  HE1 TYR A 221     -48.299  26.212  27.840  1.00  2.660          H  
ATOM   3574  HE2 TYR A 221     -50.643  25.804  31.394  1.00  2.660          H  
ATOM   3575  HH  TYR A 221     -50.416  26.844  28.004  1.00  2.660          H  
ATOM   3576  N   HIS A 222     -44.453  24.817  34.186  1.00  1.840          N  
ATOM   3577  CA  HIS A 222     -43.613  24.222  35.226  1.00  2.090          C  
ATOM   3578  C   HIS A 222     -43.312  22.798  34.780  1.00  2.060          C  
ATOM   3579  O   HIS A 222     -44.259  22.101  34.390  1.00  1.980          O  
ATOM   3580  CB  HIS A 222     -44.371  24.196  36.574  1.00  2.830          C  
ATOM   3581  CG  HIS A 222     -43.561  23.725  37.770  1.00  2.830          C  
ATOM   3582  ND1 HIS A 222     -43.229  22.385  37.986  1.00  2.830          N  
ATOM   3583  CD2 HIS A 222     -43.018  24.415  38.799  1.00  2.830          C  
ATOM   3584  CE1 HIS A 222     -42.515  22.293  39.098  1.00  2.830          C  
ATOM   3585  NE2 HIS A 222     -42.377  23.506  39.606  1.00  2.830          N  
ATOM   3586  H   HIS A 222     -45.305  25.291  34.449  1.00  2.210          H  
ATOM   3587  HA  HIS A 222     -42.703  24.804  35.330  1.00  2.510          H  
ATOM   3588 1HB  HIS A 222     -44.739  25.199  36.797  1.00  3.390          H  
ATOM   3589 2HB  HIS A 222     -45.244  23.546  36.486  1.00  3.390          H  
ATOM   3590  HD2 HIS A 222     -43.076  25.493  38.959  1.00  3.390          H  
ATOM   3591  HE1 HIS A 222     -42.111  21.374  39.524  1.00  3.390          H  
ATOM   3592  HE2 HIS A 222     -41.875  23.738  40.456  1.00  3.390          H  
ATOM   3593  N   PRO A 223     -42.062  22.293  34.916  1.00  2.630          N  
ATOM   3594  CA  PRO A 223     -41.640  20.990  34.453  1.00  2.860          C  
ATOM   3595  C   PRO A 223     -42.428  19.817  35.002  1.00  2.150          C  
ATOM   3596  O   PRO A 223     -42.533  18.804  34.325  1.00  2.220          O  
ATOM   3597  CB  PRO A 223     -40.164  20.926  34.883  1.00  4.290          C  
ATOM   3598  CG  PRO A 223     -40.019  21.955  35.974  1.00  4.290          C  
ATOM   3599  CD  PRO A 223     -40.969  23.062  35.573  1.00  4.290          C  
ATOM   3600  HA  PRO A 223     -41.689  20.995  33.361  1.00  3.430          H  
ATOM   3601 1HB  PRO A 223     -39.927  19.908  35.229  1.00  5.150          H  
ATOM   3602 2HB  PRO A 223     -39.516  21.126  34.018  1.00  5.150          H  
ATOM   3603 1HG  PRO A 223     -40.267  21.517  36.956  1.00  5.150          H  
ATOM   3604 2HG  PRO A 223     -38.975  22.296  36.036  1.00  5.150          H  
ATOM   3605 1HD  PRO A 223     -41.267  23.582  36.466  1.00  5.150          H  
ATOM   3606 2HD  PRO A 223     -40.503  23.731  34.852  1.00  5.150          H  
ATOM   3607  N   ARG A 224     -43.093  19.916  36.159  1.00  1.960          N  
ATOM   3608  CA  ARG A 224     -43.817  18.705  36.536  1.00  2.130          C  
ATOM   3609  C   ARG A 224     -44.978  18.496  35.557  1.00  2.000          C  
ATOM   3610  O   ARG A 224     -45.359  17.359  35.257  1.00  2.210          O  
ATOM   3611  CB  ARG A 224     -44.362  18.789  37.954  1.00  2.910          C  
ATOM   3612  CG  ARG A 224     -45.518  19.771  38.165  1.00  2.910          C  
ATOM   3613  CD  ARG A 224     -45.843  19.927  39.592  1.00  2.910          C  
ATOM   3614  NE  ARG A 224     -46.973  20.820  39.785  1.00  2.910          N  
ATOM   3615  CZ  ARG A 224     -47.431  21.255  40.977  1.00  2.910          C  
ATOM   3616  NH1 ARG A 224     -46.849  20.878  42.100  1.00  2.910          N  
ATOM   3617  NH2 ARG A 224     -48.476  22.067  41.014  1.00  2.910          N  
ATOM   3618  H   ARG A 224     -43.081  20.737  36.779  1.00  2.350          H  
ATOM   3619  HA  ARG A 224     -43.138  17.852  36.469  1.00  2.560          H  
ATOM   3620 1HB  ARG A 224     -44.706  17.805  38.270  1.00  3.500          H  
ATOM   3621 2HB  ARG A 224     -43.561  19.089  38.624  1.00  3.500          H  
ATOM   3622 1HG  ARG A 224     -45.288  20.742  37.750  1.00  3.500          H  
ATOM   3623 2HG  ARG A 224     -46.418  19.382  37.684  1.00  3.500          H  
ATOM   3624 1HD  ARG A 224     -46.092  18.954  40.014  1.00  3.500          H  
ATOM   3625 2HD  ARG A 224     -44.979  20.347  40.107  1.00  3.500          H  
ATOM   3626  HE  ARG A 224     -47.458  21.139  38.954  1.00  3.500          H  
ATOM   3627 1HH1 ARG A 224     -46.054  20.259  42.078  1.00  3.500          H  
ATOM   3628 2HH1 ARG A 224     -47.200  21.210  42.987  1.00  3.500          H  
ATOM   3629 1HH2 ARG A 224     -48.923  22.355  40.154  1.00  3.500          H  
ATOM   3630 2HH2 ARG A 224     -48.830  22.399  41.899  1.00  3.500          H  
ATOM   3631  N   THR A 225     -45.525  19.607  35.045  1.00  2.480          N  
ATOM   3632  CA  THR A 225     -46.612  19.591  34.098  1.00  3.200          C  
ATOM   3633  C   THR A 225     -46.040  19.280  32.753  1.00  2.990          C  
ATOM   3634  O   THR A 225     -46.531  18.404  32.057  1.00  3.440          O  
ATOM   3635  CB  THR A 225     -47.352  20.957  34.017  1.00  4.190          C  
ATOM   3636  OG1 THR A 225     -47.939  21.279  35.293  1.00  4.190          O  
ATOM   3637  CG2 THR A 225     -48.443  20.922  32.928  1.00  4.190          C  
ATOM   3638  H   THR A 225     -45.155  20.520  35.296  1.00  2.980          H  
ATOM   3639  HA  THR A 225     -47.319  18.810  34.369  1.00  3.840          H  
ATOM   3640  HB  THR A 225     -46.638  21.734  33.761  1.00  5.030          H  
ATOM   3641  HG1 THR A 225     -48.261  22.184  35.275  1.00  5.030          H  
ATOM   3642 1HG2 THR A 225     -48.938  21.891  32.884  1.00  5.030          H  
ATOM   3643 2HG2 THR A 225     -48.001  20.709  31.956  1.00  5.030          H  
ATOM   3644 3HG2 THR A 225     -49.171  20.150  33.170  1.00  5.030          H  
ATOM   3645  N   ALA A 226     -44.994  19.996  32.357  1.00  2.710          N  
ATOM   3646  CA  ALA A 226     -44.479  19.790  31.014  1.00  3.200          C  
ATOM   3647  C   ALA A 226     -43.998  18.360  30.801  1.00  2.610          C  
ATOM   3648  O   ALA A 226     -44.312  17.725  29.794  1.00  2.270          O  
ATOM   3649  CB  ALA A 226     -43.343  20.748  30.717  1.00  4.280          C  
ATOM   3650  H   ALA A 226     -44.606  20.702  32.989  1.00  3.250          H  
ATOM   3651  HA  ALA A 226     -45.295  19.983  30.326  1.00  3.840          H  
ATOM   3652 1HB  ALA A 226     -43.008  20.607  29.693  1.00  5.140          H  
ATOM   3653 2HB  ALA A 226     -43.687  21.772  30.857  1.00  5.140          H  
ATOM   3654 3HB  ALA A 226     -42.531  20.553  31.387  1.00  5.140          H  
ATOM   3655  N   LEU A 227     -43.327  17.776  31.790  1.00  2.750          N  
ATOM   3656  CA  LEU A 227     -42.822  16.428  31.622  1.00  2.500          C  
ATOM   3657  C   LEU A 227     -43.932  15.410  31.396  1.00  2.160          C  
ATOM   3658  O   LEU A 227     -43.743  14.469  30.630  1.00  1.990          O  
ATOM   3659  CB  LEU A 227     -41.965  16.037  32.826  1.00  3.600          C  
ATOM   3660  CG  LEU A 227     -40.593  16.783  32.962  1.00  3.600          C  
ATOM   3661  CD1 LEU A 227     -40.001  16.446  34.318  1.00  3.600          C  
ATOM   3662  CD2 LEU A 227     -39.624  16.368  31.823  1.00  3.600          C  
ATOM   3663  H   LEU A 227     -43.098  18.278  32.649  1.00  3.300          H  
ATOM   3664  HA  LEU A 227     -42.200  16.420  30.739  1.00  3.000          H  
ATOM   3665 1HB  LEU A 227     -42.542  16.245  33.731  1.00  4.320          H  
ATOM   3666 2HB  LEU A 227     -41.771  14.969  32.784  1.00  4.320          H  
ATOM   3667  HG  LEU A 227     -40.753  17.856  32.913  1.00  4.320          H  
ATOM   3668 1HD1 LEU A 227     -39.057  16.968  34.444  1.00  4.320          H  
ATOM   3669 2HD1 LEU A 227     -40.696  16.763  35.099  1.00  4.320          H  
ATOM   3670 3HD1 LEU A 227     -39.836  15.372  34.391  1.00  4.320          H  
ATOM   3671 1HD2 LEU A 227     -38.679  16.893  31.948  1.00  4.320          H  
ATOM   3672 2HD2 LEU A 227     -39.449  15.294  31.867  1.00  4.320          H  
ATOM   3673 3HD2 LEU A 227     -40.034  16.623  30.853  1.00  4.320          H  
ATOM   3674  N   ARG A 228     -45.075  15.575  32.042  1.00  2.250          N  
ATOM   3675  CA  ARG A 228     -46.181  14.652  31.854  1.00  2.050          C  
ATOM   3676  C   ARG A 228     -47.087  15.024  30.654  1.00  1.540          C  
ATOM   3677  O   ARG A 228     -47.542  14.152  29.907  1.00  1.560          O  
ATOM   3678  CB  ARG A 228     -47.026  14.627  33.116  1.00  2.950          C  
ATOM   3679  CG  ARG A 228     -46.337  14.001  34.321  1.00  2.950          C  
ATOM   3680  CD  ARG A 228     -47.168  14.092  35.544  1.00  2.950          C  
ATOM   3681  NE  ARG A 228     -46.492  13.509  36.699  1.00  2.950          N  
ATOM   3682  CZ  ARG A 228     -46.951  13.538  37.970  1.00  2.950          C  
ATOM   3683  NH1 ARG A 228     -48.099  14.122  38.256  1.00  2.950          N  
ATOM   3684  NH2 ARG A 228     -46.239  12.974  38.934  1.00  2.950          N  
ATOM   3685  H   ARG A 228     -45.173  16.355  32.685  1.00  2.700          H  
ATOM   3686  HA  ARG A 228     -45.766  13.662  31.686  1.00  2.460          H  
ATOM   3687 1HB  ARG A 228     -47.292  15.653  33.388  1.00  3.540          H  
ATOM   3688 2HB  ARG A 228     -47.950  14.084  32.928  1.00  3.540          H  
ATOM   3689 1HG  ARG A 228     -46.130  12.952  34.119  1.00  3.540          H  
ATOM   3690 2HG  ARG A 228     -45.399  14.529  34.510  1.00  3.540          H  
ATOM   3691 1HD  ARG A 228     -47.363  15.146  35.754  1.00  3.540          H  
ATOM   3692 2HD  ARG A 228     -48.107  13.564  35.388  1.00  3.540          H  
ATOM   3693  HE  ARG A 228     -45.605  13.053  36.532  1.00  3.540          H  
ATOM   3694 1HH1 ARG A 228     -48.643  14.556  37.526  1.00  3.540          H  
ATOM   3695 2HH1 ARG A 228     -48.435  14.139  39.209  1.00  3.540          H  
ATOM   3696 1HH2 ARG A 228     -45.359  12.525  38.717  1.00  3.540          H  
ATOM   3697 2HH2 ARG A 228     -46.572  12.989  39.887  1.00  3.540          H  
ATOM   3698  N   ALA A 229     -47.362  16.322  30.497  1.00  1.480          N  
ATOM   3699  CA  ALA A 229     -48.295  16.864  29.513  1.00  1.440          C  
ATOM   3700  C   ALA A 229     -47.772  16.999  28.092  1.00  1.340          C  
ATOM   3701  O   ALA A 229     -48.561  16.935  27.153  1.00  1.490          O  
ATOM   3702  CB  ALA A 229     -48.752  18.236  29.956  1.00  2.030          C  
ATOM   3703  H   ALA A 229     -46.932  16.985  31.127  1.00  1.780          H  
ATOM   3704  HA  ALA A 229     -49.155  16.197  29.489  1.00  1.730          H  
ATOM   3705 1HB  ALA A 229     -49.492  18.617  29.256  1.00  2.440          H  
ATOM   3706 2HB  ALA A 229     -49.186  18.174  30.951  1.00  2.440          H  
ATOM   3707 3HB  ALA A 229     -47.894  18.903  29.977  1.00  2.440          H  
ATOM   3708  N   HIS A 230     -46.465  17.164  27.884  1.00  1.370          N  
ATOM   3709  CA  HIS A 230     -45.975  17.411  26.524  1.00  1.530          C  
ATOM   3710  C   HIS A 230     -46.260  16.236  25.582  1.00  1.520          C  
ATOM   3711  O   HIS A 230     -46.335  16.415  24.373  1.00  1.800          O  
ATOM   3712  CB  HIS A 230     -44.481  17.817  26.549  1.00  2.080          C  
ATOM   3713  CG  HIS A 230     -43.437  16.757  26.763  1.00  2.080          C  
ATOM   3714  ND1 HIS A 230     -43.195  16.200  27.980  1.00  2.080          N  
ATOM   3715  CD2 HIS A 230     -42.527  16.216  25.914  1.00  2.080          C  
ATOM   3716  CE1 HIS A 230     -42.193  15.345  27.883  1.00  2.080          C  
ATOM   3717  NE2 HIS A 230     -41.764  15.344  26.637  1.00  2.080          N  
ATOM   3718  H   HIS A 230     -45.815  17.211  28.670  1.00  1.640          H  
ATOM   3719  HA  HIS A 230     -46.504  18.256  26.099  1.00  1.840          H  
ATOM   3720 1HB  HIS A 230     -44.229  18.353  25.684  1.00  2.490          H  
ATOM   3721 2HB  HIS A 230     -44.355  18.523  27.364  1.00  2.490          H  
ATOM   3722  HD1 HIS A 230     -43.501  16.610  28.854  1.00  2.490          H  
ATOM   3723  HD2 HIS A 230     -42.313  16.361  24.860  1.00  2.490          H  
ATOM   3724  HE1 HIS A 230     -41.855  14.794  28.759  1.00  2.490          H  
ATOM   3725  N   LEU A 231     -46.471  15.045  26.127  1.00  1.420          N  
ATOM   3726  CA  LEU A 231     -46.776  13.869  25.329  1.00  1.660          C  
ATOM   3727  C   LEU A 231     -48.272  13.537  25.364  1.00  1.500          C  
ATOM   3728  O   LEU A 231     -48.690  12.482  24.875  1.00  1.360          O  
ATOM   3729  CB  LEU A 231     -45.966  12.687  25.857  1.00  2.230          C  
ATOM   3730  CG  LEU A 231     -44.429  12.878  25.835  1.00  2.230          C  
ATOM   3731  CD1 LEU A 231     -43.784  11.691  26.498  1.00  2.230          C  
ATOM   3732  CD2 LEU A 231     -43.903  13.062  24.382  1.00  2.230          C  
ATOM   3733  H   LEU A 231     -46.388  14.948  27.134  1.00  1.700          H  
ATOM   3734  HA  LEU A 231     -46.513  14.070  24.295  1.00  1.990          H  
ATOM   3735 1HB  LEU A 231     -46.264  12.508  26.893  1.00  2.670          H  
ATOM   3736 2HB  LEU A 231     -46.210  11.802  25.267  1.00  2.670          H  
ATOM   3737  HG  LEU A 231     -44.180  13.752  26.418  1.00  2.670          H  
ATOM   3738 1HD1 LEU A 231     -42.714  11.843  26.532  1.00  2.670          H  
ATOM   3739 2HD1 LEU A 231     -44.163  11.604  27.518  1.00  2.670          H  
ATOM   3740 3HD1 LEU A 231     -44.015  10.783  25.943  1.00  2.670          H  
ATOM   3741 1HD2 LEU A 231     -42.825  13.203  24.408  1.00  2.670          H  
ATOM   3742 2HD2 LEU A 231     -44.139  12.179  23.788  1.00  2.670          H  
ATOM   3743 3HD2 LEU A 231     -44.352  13.935  23.927  1.00  2.670          H  
ATOM   3744  N   GLY A 232     -49.096  14.448  25.892  1.00  1.550          N  
ATOM   3745  CA  GLY A 232     -50.535  14.217  25.998  1.00  1.440          C  
ATOM   3746  C   GLY A 232     -51.173  13.883  24.653  1.00  1.250          C  
ATOM   3747  O   GLY A 232     -52.069  13.041  24.584  1.00  1.120          O  
ATOM   3748  H   GLY A 232     -48.719  15.321  26.269  1.00  1.860          H  
ATOM   3749 1HA  GLY A 232     -50.719  13.408  26.703  1.00  1.730          H  
ATOM   3750 2HA  GLY A 232     -51.001  15.113  26.413  1.00  1.730          H  
ATOM   3751  N   ARG A 233     -50.683  14.498  23.575  1.00  1.310          N  
ATOM   3752  CA  ARG A 233     -51.207  14.244  22.246  1.00  1.230          C  
ATOM   3753  C   ARG A 233     -50.936  12.819  21.824  1.00  1.050          C  
ATOM   3754  O   ARG A 233     -51.735  12.225  21.100  1.00  1.010          O  
ATOM   3755  CB  ARG A 233     -50.632  15.194  21.219  1.00  1.750          C  
ATOM   3756  CG  ARG A 233     -51.128  14.969  19.764  1.00  1.750          C  
ATOM   3757  CD  ARG A 233     -52.592  15.173  19.582  1.00  1.750          C  
ATOM   3758  NE  ARG A 233     -52.954  15.020  18.183  1.00  1.750          N  
ATOM   3759  CZ  ARG A 233     -54.204  15.064  17.678  1.00  1.750          C  
ATOM   3760  NH1 ARG A 233     -55.243  15.268  18.464  1.00  1.750          N  
ATOM   3761  NH2 ARG A 233     -54.379  14.905  16.374  1.00  1.750          N  
ATOM   3762  H   ARG A 233     -49.949  15.182  23.704  1.00  1.570          H  
ATOM   3763  HA  ARG A 233     -52.280  14.394  22.278  1.00  1.480          H  
ATOM   3764 1HB  ARG A 233     -50.863  16.221  21.494  1.00  2.100          H  
ATOM   3765 2HB  ARG A 233     -49.554  15.089  21.230  1.00  2.100          H  
ATOM   3766 1HG  ARG A 233     -50.647  15.681  19.110  1.00  2.100          H  
ATOM   3767 2HG  ARG A 233     -50.880  13.967  19.430  1.00  2.100          H  
ATOM   3768 1HD  ARG A 233     -53.147  14.428  20.152  1.00  2.100          H  
ATOM   3769 2HD  ARG A 233     -52.865  16.175  19.907  1.00  2.100          H  
ATOM   3770  HE  ARG A 233     -52.198  14.865  17.531  1.00  2.100          H  
ATOM   3771 1HH1 ARG A 233     -55.113  15.392  19.457  1.00  2.100          H  
ATOM   3772 2HH1 ARG A 233     -56.175  15.299  18.073  1.00  2.100          H  
ATOM   3773 1HH2 ARG A 233     -53.580  14.746  15.771  1.00  2.100          H  
ATOM   3774 2HH2 ARG A 233     -55.307  14.940  15.973  1.00  2.100          H  
ATOM   3775  N   VAL A 234     -49.789  12.274  22.221  1.00  1.040          N  
ATOM   3776  CA  VAL A 234     -49.434  10.935  21.819  1.00  0.930          C  
ATOM   3777  C   VAL A 234     -50.439   9.981  22.436  1.00  0.850          C  
ATOM   3778  O   VAL A 234     -50.899   9.042  21.784  1.00  0.810          O  
ATOM   3779  CB  VAL A 234     -48.014  10.573  22.265  1.00  1.350          C  
ATOM   3780  CG1 VAL A 234     -47.749   9.138  21.961  1.00  1.350          C  
ATOM   3781  CG2 VAL A 234     -47.006  11.475  21.566  1.00  1.350          C  
ATOM   3782  H   VAL A 234     -49.172  12.759  22.871  1.00  1.250          H  
ATOM   3783  HA  VAL A 234     -49.493  10.862  20.734  1.00  1.120          H  
ATOM   3784  HB  VAL A 234     -47.930  10.697  23.342  1.00  1.620          H  
ATOM   3785 1HG1 VAL A 234     -46.774   8.917  22.287  1.00  1.620          H  
ATOM   3786 2HG1 VAL A 234     -48.454   8.483  22.475  1.00  1.620          H  
ATOM   3787 3HG1 VAL A 234     -47.824   8.985  20.893  1.00  1.620          H  
ATOM   3788 1HG2 VAL A 234     -45.995  11.217  21.887  1.00  1.620          H  
ATOM   3789 2HG2 VAL A 234     -47.095  11.336  20.498  1.00  1.620          H  
ATOM   3790 3HG2 VAL A 234     -47.212  12.511  21.820  1.00  1.620          H  
ATOM   3791  N   LEU A 235     -50.747  10.216  23.716  1.00  0.920          N  
ATOM   3792  CA  LEU A 235     -51.703   9.390  24.443  1.00  0.970          C  
ATOM   3793  C   LEU A 235     -53.096   9.484  23.802  1.00  0.920          C  
ATOM   3794  O   LEU A 235     -53.810   8.472  23.708  1.00  0.960          O  
ATOM   3795  CB  LEU A 235     -51.749   9.846  25.904  1.00  1.340          C  
ATOM   3796  CG  LEU A 235     -50.448   9.612  26.734  1.00  1.340          C  
ATOM   3797  CD1 LEU A 235     -50.605  10.295  28.080  1.00  1.340          C  
ATOM   3798  CD2 LEU A 235     -50.173   8.110  26.915  1.00  1.340          C  
ATOM   3799  H   LEU A 235     -50.260  10.989  24.182  1.00  1.100          H  
ATOM   3800  HA  LEU A 235     -51.383   8.358  24.384  1.00  1.160          H  
ATOM   3801 1HB  LEU A 235     -51.966  10.910  25.926  1.00  1.610          H  
ATOM   3802 2HB  LEU A 235     -52.563   9.323  26.402  1.00  1.610          H  
ATOM   3803  HG  LEU A 235     -49.601  10.074  26.218  1.00  1.610          H  
ATOM   3804 1HD1 LEU A 235     -49.695  10.163  28.665  1.00  1.610          H  
ATOM   3805 2HD1 LEU A 235     -50.782  11.356  27.932  1.00  1.610          H  
ATOM   3806 3HD1 LEU A 235     -51.447   9.859  28.616  1.00  1.610          H  
ATOM   3807 1HD2 LEU A 235     -49.264   7.983  27.502  1.00  1.610          H  
ATOM   3808 2HD2 LEU A 235     -51.009   7.646  27.439  1.00  1.610          H  
ATOM   3809 3HD2 LEU A 235     -50.036   7.625  25.955  1.00  1.610          H  
ATOM   3810  N   ILE A 236     -53.462  10.683  23.319  1.00  0.920          N  
ATOM   3811  CA  ILE A 236     -54.737  10.863  22.624  1.00  0.960          C  
ATOM   3812  C   ILE A 236     -54.745  10.055  21.334  1.00  0.860          C  
ATOM   3813  O   ILE A 236     -55.731   9.370  21.053  1.00  0.860          O  
ATOM   3814  CB  ILE A 236     -55.014  12.351  22.294  1.00  1.330          C  
ATOM   3815  CG1 ILE A 236     -55.282  13.119  23.617  1.00  1.330          C  
ATOM   3816  CG2 ILE A 236     -56.198  12.477  21.280  1.00  1.330          C  
ATOM   3817  CD1 ILE A 236     -55.273  14.642  23.498  1.00  1.330          C  
ATOM   3818  H   ILE A 236     -52.852  11.485  23.503  1.00  1.100          H  
ATOM   3819  HA  ILE A 236     -55.536  10.501  23.259  1.00  1.150          H  
ATOM   3820  HB  ILE A 236     -54.133  12.784  21.852  1.00  1.590          H  
ATOM   3821 1HG1 ILE A 236     -56.250  12.812  24.005  1.00  1.590          H  
ATOM   3822 2HG1 ILE A 236     -54.523  12.832  24.338  1.00  1.590          H  
ATOM   3823 1HG2 ILE A 236     -56.376  13.519  21.048  1.00  1.590          H  
ATOM   3824 2HG2 ILE A 236     -55.970  11.956  20.350  1.00  1.590          H  
ATOM   3825 3HG2 ILE A 236     -57.099  12.045  21.719  1.00  1.590          H  
ATOM   3826 1HD1 ILE A 236     -55.463  15.075  24.480  1.00  1.590          H  
ATOM   3827 2HD1 ILE A 236     -54.307  14.976  23.143  1.00  1.590          H  
ATOM   3828 3HD1 ILE A 236     -56.042  14.971  22.811  1.00  1.590          H  
ATOM   3829  N   LEU A 237     -53.674  10.134  20.546  1.00  0.830          N  
ATOM   3830  CA  LEU A 237     -53.592   9.395  19.295  1.00  0.840          C  
ATOM   3831  C   LEU A 237     -53.642   7.894  19.551  1.00  0.790          C  
ATOM   3832  O   LEU A 237     -54.303   7.160  18.808  1.00  0.810          O  
ATOM   3833  CB  LEU A 237     -52.289   9.765  18.592  1.00  1.170          C  
ATOM   3834  CG  LEU A 237     -52.198  11.200  18.032  1.00  1.170          C  
ATOM   3835  CD1 LEU A 237     -50.782  11.467  17.684  1.00  1.170          C  
ATOM   3836  CD2 LEU A 237     -53.064  11.354  16.786  1.00  1.170          C  
ATOM   3837  H   LEU A 237     -52.904  10.755  20.815  1.00  1.000          H  
ATOM   3838  HA  LEU A 237     -54.443   9.664  18.679  1.00  1.010          H  
ATOM   3839 1HB  LEU A 237     -51.475   9.645  19.304  1.00  1.410          H  
ATOM   3840 2HB  LEU A 237     -52.126   9.070  17.769  1.00  1.410          H  
ATOM   3841  HG  LEU A 237     -52.518  11.913  18.785  1.00  1.410          H  
ATOM   3842 1HD1 LEU A 237     -50.688  12.478  17.302  1.00  1.410          H  
ATOM   3843 2HD1 LEU A 237     -50.176  11.366  18.575  1.00  1.410          H  
ATOM   3844 3HD1 LEU A 237     -50.451  10.749  16.937  1.00  1.410          H  
ATOM   3845 1HD2 LEU A 237     -52.960  12.362  16.402  1.00  1.410          H  
ATOM   3846 2HD2 LEU A 237     -52.733  10.645  16.024  1.00  1.410          H  
ATOM   3847 3HD2 LEU A 237     -54.108  11.169  17.023  1.00  1.410          H  
ATOM   3848  N   TYR A 238     -52.960   7.432  20.610  1.00  0.800          N  
ATOM   3849  CA  TYR A 238     -52.981   6.027  20.992  1.00  0.890          C  
ATOM   3850  C   TYR A 238     -54.409   5.596  21.276  1.00  0.840          C  
ATOM   3851  O   TYR A 238     -54.854   4.537  20.820  1.00  0.890          O  
ATOM   3852  CB  TYR A 238     -52.118   5.745  22.219  1.00  1.210          C  
ATOM   3853  CG  TYR A 238     -52.194   4.293  22.623  1.00  1.210          C  
ATOM   3854  CD1 TYR A 238     -51.401   3.362  21.975  1.00  1.210          C  
ATOM   3855  CD2 TYR A 238     -53.082   3.883  23.616  1.00  1.210          C  
ATOM   3856  CE1 TYR A 238     -51.486   2.030  22.317  1.00  1.210          C  
ATOM   3857  CE2 TYR A 238     -53.168   2.550  23.953  1.00  1.210          C  
ATOM   3858  CZ  TYR A 238     -52.374   1.625  23.309  1.00  1.210          C  
ATOM   3859  OH  TYR A 238     -52.458   0.292  23.646  1.00  1.210          O  
ATOM   3860  H   TYR A 238     -52.383   8.081  21.154  1.00  0.960          H  
ATOM   3861  HA  TYR A 238     -52.610   5.434  20.159  1.00  1.070          H  
ATOM   3862 1HB  TYR A 238     -51.078   6.003  22.010  1.00  1.450          H  
ATOM   3863 2HB  TYR A 238     -52.450   6.355  23.055  1.00  1.450          H  
ATOM   3864  HD1 TYR A 238     -50.711   3.682  21.193  1.00  1.450          H  
ATOM   3865  HD2 TYR A 238     -53.714   4.613  24.122  1.00  1.450          H  
ATOM   3866  HE1 TYR A 238     -50.862   1.298  21.807  1.00  1.450          H  
ATOM   3867  HE2 TYR A 238     -53.865   2.226  24.726  1.00  1.450          H  
ATOM   3868  HH  TYR A 238     -51.835  -0.212  23.117  1.00  1.450          H  
ATOM   3869  N   THR A 239     -55.110   6.396  22.082  1.00  0.800          N  
ATOM   3870  CA  THR A 239     -56.478   6.120  22.473  1.00  0.830          C  
ATOM   3871  C   THR A 239     -57.375   6.025  21.243  1.00  0.780          C  
ATOM   3872  O   THR A 239     -58.185   5.098  21.136  1.00  0.810          O  
ATOM   3873  CB  THR A 239     -56.998   7.219  23.422  1.00  1.150          C  
ATOM   3874  OG1 THR A 239     -56.180   7.252  24.607  1.00  1.150          O  
ATOM   3875  CG2 THR A 239     -58.442   6.926  23.815  1.00  1.150          C  
ATOM   3876  H   THR A 239     -54.658   7.226  22.469  1.00  0.960          H  
ATOM   3877  HA  THR A 239     -56.504   5.165  22.994  1.00  1.000          H  
ATOM   3878  HB  THR A 239     -56.948   8.185  22.932  1.00  1.380          H  
ATOM   3879  HG1 THR A 239     -55.290   7.613  24.377  1.00  1.380          H  
ATOM   3880 1HG2 THR A 239     -58.793   7.702  24.490  1.00  1.380          H  
ATOM   3881 2HG2 THR A 239     -59.072   6.909  22.934  1.00  1.380          H  
ATOM   3882 3HG2 THR A 239     -58.493   5.959  24.314  1.00  1.380          H  
ATOM   3883  N   VAL A 240     -57.232   6.967  20.306  1.00  0.770          N  
ATOM   3884  CA  VAL A 240     -58.034   6.935  19.097  1.00  0.830          C  
ATOM   3885  C   VAL A 240     -57.726   5.681  18.293  1.00  0.830          C  
ATOM   3886  O   VAL A 240     -58.648   5.039  17.786  1.00  0.870          O  
ATOM   3887  CB  VAL A 240     -57.809   8.198  18.244  1.00  1.140          C  
ATOM   3888  CG1 VAL A 240     -58.501   8.054  16.869  1.00  1.140          C  
ATOM   3889  CG2 VAL A 240     -58.378   9.405  18.993  1.00  1.140          C  
ATOM   3890  H   VAL A 240     -56.567   7.730  20.468  1.00  0.920          H  
ATOM   3891  HA  VAL A 240     -59.084   6.909  19.385  1.00  1.000          H  
ATOM   3892  HB  VAL A 240     -56.739   8.336  18.078  1.00  1.370          H  
ATOM   3893 1HG1 VAL A 240     -58.333   8.957  16.286  1.00  1.370          H  
ATOM   3894 2HG1 VAL A 240     -58.096   7.203  16.322  1.00  1.370          H  
ATOM   3895 3HG1 VAL A 240     -59.573   7.910  17.014  1.00  1.370          H  
ATOM   3896 1HG2 VAL A 240     -58.214  10.309  18.409  1.00  1.370          H  
ATOM   3897 2HG2 VAL A 240     -59.446   9.262  19.154  1.00  1.370          H  
ATOM   3898 3HG2 VAL A 240     -57.888   9.508  19.952  1.00  1.370          H  
ATOM   3899  N   ASN A 241     -56.440   5.343  18.140  1.00  0.840          N  
ATOM   3900  CA  ASN A 241     -56.013   4.153  17.413  1.00  0.960          C  
ATOM   3901  C   ASN A 241     -56.669   2.904  17.994  1.00  0.870          C  
ATOM   3902  O   ASN A 241     -57.208   2.077  17.255  1.00  0.890          O  
ATOM   3903  CB  ASN A 241     -54.505   4.028  17.488  1.00  1.300          C  
ATOM   3904  CG  ASN A 241     -53.938   2.920  16.703  1.00  1.300          C  
ATOM   3905  OD1 ASN A 241     -53.859   2.983  15.475  1.00  1.300          O  
ATOM   3906  ND2 ASN A 241     -53.544   1.878  17.403  1.00  1.300          N  
ATOM   3907  H   ASN A 241     -55.714   5.946  18.539  1.00  1.010          H  
ATOM   3908  HA  ASN A 241     -56.322   4.246  16.372  1.00  1.150          H  
ATOM   3909 1HB  ASN A 241     -54.054   4.962  17.152  1.00  1.560          H  
ATOM   3910 2HB  ASN A 241     -54.208   3.890  18.519  1.00  1.560          H  
ATOM   3911 1HD2 ASN A 241     -53.117   1.058  16.954  1.00  1.560          H  
ATOM   3912 2HD2 ASN A 241     -53.628   1.888  18.393  1.00  1.560          H  
ATOM   3913  N   TYR A 242     -56.620   2.781  19.324  1.00  0.830          N  
ATOM   3914  CA  TYR A 242     -57.198   1.673  20.072  1.00  0.830          C  
ATOM   3915  C   TYR A 242     -58.689   1.533  19.777  1.00  0.730          C  
ATOM   3916  O   TYR A 242     -59.165   0.452  19.406  1.00  0.760          O  
ATOM   3917  CB  TYR A 242     -56.927   1.913  21.563  1.00  1.160          C  
ATOM   3918  CG  TYR A 242     -57.536   0.952  22.519  1.00  1.160          C  
ATOM   3919  CD1 TYR A 242     -56.949  -0.276  22.739  1.00  1.160          C  
ATOM   3920  CD2 TYR A 242     -58.681   1.316  23.211  1.00  1.160          C  
ATOM   3921  CE1 TYR A 242     -57.505  -1.146  23.647  1.00  1.160          C  
ATOM   3922  CE2 TYR A 242     -59.239   0.449  24.118  1.00  1.160          C  
ATOM   3923  CZ  TYR A 242     -58.654  -0.780  24.339  1.00  1.160          C  
ATOM   3924  OH  TYR A 242     -59.208  -1.653  25.244  1.00  1.160          O  
ATOM   3925  H   TYR A 242     -56.121   3.500  19.857  1.00  1.000          H  
ATOM   3926  HA  TYR A 242     -56.708   0.753  19.764  1.00  1.000          H  
ATOM   3927 1HB  TYR A 242     -55.846   1.912  21.727  1.00  1.390          H  
ATOM   3928 2HB  TYR A 242     -57.274   2.901  21.829  1.00  1.390          H  
ATOM   3929  HD1 TYR A 242     -56.045  -0.554  22.199  1.00  1.390          H  
ATOM   3930  HD2 TYR A 242     -59.137   2.290  23.037  1.00  1.390          H  
ATOM   3931  HE1 TYR A 242     -57.043  -2.116  23.824  1.00  1.390          H  
ATOM   3932  HE2 TYR A 242     -60.139   0.733  24.662  1.00  1.390          H  
ATOM   3933  HH  TYR A 242     -60.000  -1.263  25.622  1.00  1.390          H  
ATOM   3934  N   ILE A 243     -59.422   2.642  19.895  1.00  0.690          N  
ATOM   3935  CA  ILE A 243     -60.854   2.650  19.642  1.00  0.740          C  
ATOM   3936  C   ILE A 243     -61.146   2.306  18.191  1.00  0.740          C  
ATOM   3937  O   ILE A 243     -62.067   1.530  17.910  1.00  0.770          O  
ATOM   3938  CB  ILE A 243     -61.467   4.022  19.976  1.00  1.020          C  
ATOM   3939  CG1 ILE A 243     -61.386   4.247  21.505  1.00  1.020          C  
ATOM   3940  CG2 ILE A 243     -62.943   4.088  19.462  1.00  1.020          C  
ATOM   3941  CD1 ILE A 243     -61.663   5.668  21.939  1.00  1.020          C  
ATOM   3942  H   ILE A 243     -58.960   3.505  20.204  1.00  0.830          H  
ATOM   3943  HA  ILE A 243     -61.318   1.897  20.274  1.00  0.890          H  
ATOM   3944  HB  ILE A 243     -60.875   4.807  19.499  1.00  1.220          H  
ATOM   3945 1HG1 ILE A 243     -62.096   3.585  21.996  1.00  1.220          H  
ATOM   3946 2HG1 ILE A 243     -60.387   3.985  21.839  1.00  1.220          H  
ATOM   3947 1HG2 ILE A 243     -63.376   5.053  19.692  1.00  1.220          H  
ATOM   3948 2HG2 ILE A 243     -62.982   3.947  18.383  1.00  1.220          H  
ATOM   3949 3HG2 ILE A 243     -63.528   3.304  19.945  1.00  1.220          H  
ATOM   3950 1HD1 ILE A 243     -61.569   5.736  23.023  1.00  1.220          H  
ATOM   3951 2HD1 ILE A 243     -60.935   6.332  21.470  1.00  1.220          H  
ATOM   3952 3HD1 ILE A 243     -62.661   5.968  21.652  1.00  1.220          H  
ATOM   3953  N   THR A 244     -60.390   2.914  17.272  1.00  0.790          N  
ATOM   3954  CA  THR A 244     -60.554   2.711  15.846  1.00  0.920          C  
ATOM   3955  C   THR A 244     -60.393   1.245  15.506  1.00  0.910          C  
ATOM   3956  O   THR A 244     -61.220   0.694  14.777  1.00  1.000          O  
ATOM   3957  CB  THR A 244     -59.525   3.545  15.041  1.00  1.240          C  
ATOM   3958  OG1 THR A 244     -59.725   4.947  15.309  1.00  1.240          O  
ATOM   3959  CG2 THR A 244     -59.689   3.291  13.534  1.00  1.240          C  
ATOM   3960  H   THR A 244     -59.670   3.561  17.577  1.00  0.950          H  
ATOM   3961  HA  THR A 244     -61.558   3.024  15.564  1.00  1.100          H  
ATOM   3962  HB  THR A 244     -58.520   3.268  15.343  1.00  1.480          H  
ATOM   3963  HG1 THR A 244     -59.465   5.131  16.239  1.00  1.480          H  
ATOM   3964 1HG2 THR A 244     -58.958   3.887  12.992  1.00  1.480          H  
ATOM   3965 2HG2 THR A 244     -59.532   2.239  13.306  1.00  1.480          H  
ATOM   3966 3HG2 THR A 244     -60.693   3.578  13.227  1.00  1.480          H  
ATOM   3967  N   LEU A 245     -59.355   0.593  16.042  1.00  0.880          N  
ATOM   3968  CA  LEU A 245     -59.144  -0.815  15.764  1.00  0.970          C  
ATOM   3969  C   LEU A 245     -60.297  -1.665  16.285  1.00  0.820          C  
ATOM   3970  O   LEU A 245     -60.760  -2.559  15.580  1.00  0.850          O  
ATOM   3971  CB  LEU A 245     -57.817  -1.295  16.356  1.00  1.320          C  
ATOM   3972  CG  LEU A 245     -57.463  -2.806  16.155  1.00  1.320          C  
ATOM   3973  CD1 LEU A 245     -57.399  -3.161  14.659  1.00  1.320          C  
ATOM   3974  CD2 LEU A 245     -56.122  -3.067  16.814  1.00  1.320          C  
ATOM   3975  H   LEU A 245     -58.676   1.104  16.615  1.00  1.060          H  
ATOM   3976  HA  LEU A 245     -59.094  -0.923  14.687  1.00  1.160          H  
ATOM   3977 1HB  LEU A 245     -57.015  -0.702  15.925  1.00  1.590          H  
ATOM   3978 2HB  LEU A 245     -57.838  -1.092  17.432  1.00  1.590          H  
ATOM   3979  HG  LEU A 245     -58.228  -3.432  16.621  1.00  1.590          H  
ATOM   3980 1HD1 LEU A 245     -57.141  -4.215  14.554  1.00  1.590          H  
ATOM   3981 2HD1 LEU A 245     -58.363  -2.990  14.184  1.00  1.590          H  
ATOM   3982 3HD1 LEU A 245     -56.642  -2.556  14.172  1.00  1.590          H  
ATOM   3983 1HD2 LEU A 245     -55.856  -4.118  16.697  1.00  1.590          H  
ATOM   3984 2HD2 LEU A 245     -55.356  -2.441  16.345  1.00  1.590          H  
ATOM   3985 3HD2 LEU A 245     -56.189  -2.824  17.875  1.00  1.590          H  
ATOM   3986  N   ILE A 246     -60.775  -1.398  17.501  1.00  0.760          N  
ATOM   3987  CA  ILE A 246     -61.869  -2.202  18.035  1.00  0.800          C  
ATOM   3988  C   ILE A 246     -63.120  -2.047  17.172  1.00  0.790          C  
ATOM   3989  O   ILE A 246     -63.805  -3.039  16.868  1.00  0.830          O  
ATOM   3990  CB  ILE A 246     -62.163  -1.812  19.493  1.00  1.100          C  
ATOM   3991  CG1 ILE A 246     -60.960  -2.254  20.358  1.00  1.100          C  
ATOM   3992  CG2 ILE A 246     -63.484  -2.479  19.969  1.00  1.100          C  
ATOM   3993  CD1 ILE A 246     -60.936  -1.681  21.745  1.00  1.100          C  
ATOM   3994  H   ILE A 246     -60.339  -0.664  18.071  1.00  0.910          H  
ATOM   3995  HA  ILE A 246     -61.571  -3.243  18.018  1.00  0.960          H  
ATOM   3996  HB  ILE A 246     -62.243  -0.725  19.571  1.00  1.320          H  
ATOM   3997 1HG1 ILE A 246     -60.968  -3.338  20.433  1.00  1.320          H  
ATOM   3998 2HG1 ILE A 246     -60.040  -1.952  19.858  1.00  1.320          H  
ATOM   3999 1HG2 ILE A 246     -63.689  -2.210  20.997  1.00  1.320          H  
ATOM   4000 2HG2 ILE A 246     -64.319  -2.148  19.355  1.00  1.320          H  
ATOM   4001 3HG2 ILE A 246     -63.390  -3.564  19.891  1.00  1.320          H  
ATOM   4002 1HD1 ILE A 246     -60.054  -2.053  22.252  1.00  1.320          H  
ATOM   4003 2HD1 ILE A 246     -60.890  -0.591  21.683  1.00  1.320          H  
ATOM   4004 3HD1 ILE A 246     -61.814  -1.976  22.302  1.00  1.320          H  
ATOM   4005  N   PHE A 247     -63.447  -0.810  16.805  1.00  0.830          N  
ATOM   4006  CA  PHE A 247     -64.595  -0.558  15.958  1.00  1.010          C  
ATOM   4007  C   PHE A 247     -64.406  -1.264  14.618  1.00  1.040          C  
ATOM   4008  O   PHE A 247     -65.344  -1.846  14.073  1.00  1.140          O  
ATOM   4009  CB  PHE A 247     -64.845   0.921  15.763  1.00  1.340          C  
ATOM   4010  CG  PHE A 247     -66.112   1.161  15.025  1.00  1.340          C  
ATOM   4011  CD1 PHE A 247     -67.323   0.990  15.688  1.00  1.340          C  
ATOM   4012  CD2 PHE A 247     -66.130   1.545  13.704  1.00  1.340          C  
ATOM   4013  CE1 PHE A 247     -68.513   1.192  15.046  1.00  1.340          C  
ATOM   4014  CE2 PHE A 247     -67.327   1.754  13.065  1.00  1.340          C  
ATOM   4015  CZ  PHE A 247     -68.517   1.573  13.735  1.00  1.340          C  
ATOM   4016  H   PHE A 247     -62.872  -0.020  17.120  1.00  1.000          H  
ATOM   4017  HA  PHE A 247     -65.473  -0.982  16.442  1.00  1.210          H  
ATOM   4018 1HB  PHE A 247     -64.893   1.418  16.730  1.00  1.610          H  
ATOM   4019 2HB  PHE A 247     -64.016   1.359  15.203  1.00  1.610          H  
ATOM   4020  HD1 PHE A 247     -67.320   0.686  16.735  1.00  1.610          H  
ATOM   4021  HD2 PHE A 247     -65.189   1.682  13.163  1.00  1.610          H  
ATOM   4022  HE1 PHE A 247     -69.452   1.049  15.578  1.00  1.610          H  
ATOM   4023  HE2 PHE A 247     -67.338   2.061  12.018  1.00  1.610          H  
ATOM   4024  HZ  PHE A 247     -69.460   1.739  13.217  1.00  1.610          H  
ATOM   4025  N   ALA A 248     -63.203  -1.174  14.055  1.00  1.010          N  
ATOM   4026  CA  ALA A 248     -62.908  -1.823  12.797  1.00  1.140          C  
ATOM   4027  C   ALA A 248     -63.146  -3.342  12.879  1.00  1.080          C  
ATOM   4028  O   ALA A 248     -63.753  -3.927  11.978  1.00  1.150          O  
ATOM   4029  CB  ALA A 248     -61.460  -1.551  12.459  1.00  1.540          C  
ATOM   4030  H   ALA A 248     -62.465  -0.632  14.506  1.00  1.210          H  
ATOM   4031  HA  ALA A 248     -63.561  -1.411  12.025  1.00  1.370          H  
ATOM   4032 1HB  ALA A 248     -61.229  -2.009  11.572  1.00  1.850          H  
ATOM   4033 2HB  ALA A 248     -61.297  -0.479  12.382  1.00  1.850          H  
ATOM   4034 3HB  ALA A 248     -60.826  -1.952  13.223  1.00  1.850          H  
ATOM   4035  N   LEU A 249     -62.763  -3.975  13.992  1.00  1.010          N  
ATOM   4036  CA  LEU A 249     -62.993  -5.410  14.115  1.00  1.060          C  
ATOM   4037  C   LEU A 249     -64.504  -5.681  14.068  1.00  1.090          C  
ATOM   4038  O   LEU A 249     -64.961  -6.613  13.383  1.00  1.150          O  
ATOM   4039  CB  LEU A 249     -62.352  -5.917  15.419  1.00  1.460          C  
ATOM   4040  CG  LEU A 249     -60.767  -5.891  15.465  1.00  1.460          C  
ATOM   4041  CD1 LEU A 249     -60.303  -6.200  16.883  1.00  1.460          C  
ATOM   4042  CD2 LEU A 249     -60.177  -6.895  14.477  1.00  1.460          C  
ATOM   4043  H   LEU A 249     -62.223  -3.464  14.698  1.00  1.210          H  
ATOM   4044  HA  LEU A 249     -62.541  -5.908  13.269  1.00  1.270          H  
ATOM   4045 1HB  LEU A 249     -62.713  -5.295  16.236  1.00  1.760          H  
ATOM   4046 2HB  LEU A 249     -62.681  -6.939  15.596  1.00  1.760          H  
ATOM   4047  HG  LEU A 249     -60.417  -4.902  15.207  1.00  1.760          H  
ATOM   4048 1HD1 LEU A 249     -59.213  -6.161  16.924  1.00  1.760          H  
ATOM   4049 2HD1 LEU A 249     -60.713  -5.461  17.567  1.00  1.760          H  
ATOM   4050 3HD1 LEU A 249     -60.644  -7.191  17.171  1.00  1.760          H  
ATOM   4051 1HD2 LEU A 249     -59.089  -6.850  14.537  1.00  1.760          H  
ATOM   4052 2HD2 LEU A 249     -60.514  -7.899  14.734  1.00  1.760          H  
ATOM   4053 3HD2 LEU A 249     -60.481  -6.655  13.470  1.00  1.760          H  
ATOM   4054  N   PHE A 250     -65.288  -4.821  14.724  1.00  1.120          N  
ATOM   4055  CA  PHE A 250     -66.744  -4.899  14.648  1.00  1.230          C  
ATOM   4056  C   PHE A 250     -67.222  -4.824  13.195  1.00  1.300          C  
ATOM   4057  O   PHE A 250     -68.003  -5.680  12.748  1.00  1.430          O  
ATOM   4058  CB  PHE A 250     -67.391  -3.812  15.515  1.00  1.680          C  
ATOM   4059  CG  PHE A 250     -68.825  -3.583  15.247  1.00  1.680          C  
ATOM   4060  CD1 PHE A 250     -69.818  -4.412  15.729  1.00  1.680          C  
ATOM   4061  CD2 PHE A 250     -69.179  -2.480  14.471  1.00  1.680          C  
ATOM   4062  CE1 PHE A 250     -71.141  -4.145  15.434  1.00  1.680          C  
ATOM   4063  CE2 PHE A 250     -70.486  -2.214  14.179  1.00  1.680          C  
ATOM   4064  CZ  PHE A 250     -71.473  -3.047  14.658  1.00  1.680          C  
ATOM   4065  H   PHE A 250     -64.844  -4.109  15.321  1.00  1.340          H  
ATOM   4066  HA  PHE A 250     -67.047  -5.867  15.048  1.00  1.480          H  
ATOM   4067 1HB  PHE A 250     -67.284  -4.090  16.560  1.00  2.010          H  
ATOM   4068 2HB  PHE A 250     -66.891  -2.889  15.402  1.00  2.010          H  
ATOM   4069  HD1 PHE A 250     -69.554  -5.278  16.338  1.00  2.010          H  
ATOM   4070  HD2 PHE A 250     -68.389  -1.820  14.090  1.00  2.010          H  
ATOM   4071  HE1 PHE A 250     -71.924  -4.802  15.810  1.00  2.010          H  
ATOM   4072  HE2 PHE A 250     -70.746  -1.350  13.568  1.00  2.010          H  
ATOM   4073  HZ  PHE A 250     -72.516  -2.844  14.425  1.00  2.010          H  
ATOM   4074  N   GLU A 251     -66.753  -3.820  12.440  1.00  1.280          N  
ATOM   4075  CA  GLU A 251     -67.200  -3.681  11.056  1.00  1.430          C  
ATOM   4076  C   GLU A 251     -66.878  -4.866  10.152  1.00  1.420          C  
ATOM   4077  O   GLU A 251     -67.696  -5.194   9.280  1.00  1.650          O  
ATOM   4078  CB  GLU A 251     -66.643  -2.428  10.381  1.00  1.940          C  
ATOM   4079  CG  GLU A 251     -67.252  -1.115  10.821  1.00  1.940          C  
ATOM   4080  CD  GLU A 251     -66.702   0.040  10.019  1.00  1.940          C  
ATOM   4081  OE1 GLU A 251     -65.655  -0.128   9.453  1.00  1.940          O  
ATOM   4082  OE2 GLU A 251     -67.356   1.046   9.902  1.00  1.940          O  
ATOM   4083  H   GLU A 251     -66.118  -3.135  12.868  1.00  1.540          H  
ATOM   4084  HA  GLU A 251     -68.283  -3.570  11.083  1.00  1.720          H  
ATOM   4085 1HB  GLU A 251     -65.579  -2.369  10.602  1.00  2.330          H  
ATOM   4086 2HB  GLU A 251     -66.745  -2.517   9.301  1.00  2.330          H  
ATOM   4087 1HG  GLU A 251     -68.336  -1.160  10.709  1.00  2.330          H  
ATOM   4088 2HG  GLU A 251     -67.026  -0.967  11.877  1.00  2.330          H  
ATOM   4089  N   LYS A 252     -65.722  -5.525  10.299  1.00  1.270          N  
ATOM   4090  CA  LYS A 252     -65.518  -6.633   9.361  1.00  1.420          C  
ATOM   4091  C   LYS A 252     -66.417  -7.788   9.713  1.00  1.760          C  
ATOM   4092  O   LYS A 252     -66.961  -8.433   8.815  1.00  2.050          O  
ATOM   4093  CB  LYS A 252     -64.069  -7.144   9.276  1.00  1.930          C  
ATOM   4094  CG  LYS A 252     -63.537  -7.882  10.521  1.00  1.930          C  
ATOM   4095  CD  LYS A 252     -62.080  -8.319  10.378  1.00  1.930          C  
ATOM   4096  CE  LYS A 252     -61.654  -9.133  11.598  1.00  1.930          C  
ATOM   4097  NZ  LYS A 252     -60.222  -9.551  11.540  1.00  1.930          N  
ATOM   4098  H   LYS A 252     -65.033  -5.215  11.003  1.00  1.520          H  
ATOM   4099  HA  LYS A 252     -65.806  -6.300   8.369  1.00  1.700          H  
ATOM   4100 1HB  LYS A 252     -64.005  -7.855   8.453  1.00  2.310          H  
ATOM   4101 2HB  LYS A 252     -63.429  -6.346   9.026  1.00  2.310          H  
ATOM   4102 1HG  LYS A 252     -63.628  -7.238  11.386  1.00  2.310          H  
ATOM   4103 2HG  LYS A 252     -64.115  -8.786  10.694  1.00  2.310          H  
ATOM   4104 1HD  LYS A 252     -61.970  -8.928   9.487  1.00  2.310          H  
ATOM   4105 2HD  LYS A 252     -61.434  -7.449  10.291  1.00  2.310          H  
ATOM   4106 1HE  LYS A 252     -61.815  -8.531  12.488  1.00  2.310          H  
ATOM   4107 2HE  LYS A 252     -62.279 -10.025  11.661  1.00  2.310          H  
ATOM   4108 1HZ  LYS A 252     -59.995 -10.082  12.368  1.00  2.310          H  
ATOM   4109 2HZ  LYS A 252     -60.062 -10.126  10.725  1.00  2.310          H  
ATOM   4110 3HZ  LYS A 252     -59.631  -8.736  11.493  1.00  2.310          H  
ATOM   4111  N   MET A 253     -66.654  -8.022  11.008  1.00  1.800          N  
ATOM   4112  CA  MET A 253     -67.500  -9.150  11.332  1.00  2.170          C  
ATOM   4113  C   MET A 253     -68.933  -8.865  10.929  1.00  2.330          C  
ATOM   4114  O   MET A 253     -69.657  -9.773  10.512  1.00  2.530          O  
ATOM   4115  CB  MET A 253     -67.397  -9.498  12.806  1.00  2.890          C  
ATOM   4116  CG  MET A 253     -66.030 -10.061  13.220  1.00  2.890          C  
ATOM   4117  SD  MET A 253     -65.474 -11.465  12.194  1.00  2.890          S  
ATOM   4118  CE  MET A 253     -66.713 -12.719  12.505  1.00  2.890          C  
ATOM   4119  H   MET A 253     -66.187  -7.471  11.741  1.00  2.160          H  
ATOM   4120  HA  MET A 253     -67.168 -10.004  10.750  1.00  2.600          H  
ATOM   4121 1HB  MET A 253     -67.549  -8.583  13.387  1.00  3.470          H  
ATOM   4122 2HB  MET A 253     -68.181 -10.194  13.086  1.00  3.470          H  
ATOM   4123 1HG  MET A 253     -65.284  -9.266  13.146  1.00  3.470          H  
ATOM   4124 2HG  MET A 253     -66.073 -10.387  14.256  1.00  3.470          H  
ATOM   4125 1HE  MET A 253     -66.468 -13.617  11.938  1.00  3.470          H  
ATOM   4126 2HE  MET A 253     -66.735 -12.958  13.570  1.00  3.470          H  
ATOM   4127 3HE  MET A 253     -67.695 -12.359  12.191  1.00  3.470          H  
ATOM   4128  N   THR A 254     -69.324  -7.594  11.025  1.00  2.350          N  
ATOM   4129  CA  THR A 254     -70.658  -7.172  10.672  1.00  2.680          C  
ATOM   4130  C   THR A 254     -70.874  -7.387   9.179  1.00  2.540          C  
ATOM   4131  O   THR A 254     -71.904  -7.921   8.771  1.00  2.870          O  
ATOM   4132  CB  THR A 254     -70.881  -5.690  11.052  1.00  3.620          C  
ATOM   4133  OG1 THR A 254     -70.721  -5.536  12.468  1.00  3.620          O  
ATOM   4134  CG2 THR A 254     -72.285  -5.245  10.677  1.00  3.620          C  
ATOM   4135  H   THR A 254     -68.679  -6.906  11.415  1.00  2.820          H  
ATOM   4136  HA  THR A 254     -71.377  -7.781  11.217  1.00  3.220          H  
ATOM   4137  HB  THR A 254     -70.154  -5.067  10.540  1.00  4.340          H  
ATOM   4138  HG1 THR A 254     -69.774  -5.669  12.701  1.00  4.340          H  
ATOM   4139 1HG2 THR A 254     -72.416  -4.205  10.968  1.00  4.340          H  
ATOM   4140 2HG2 THR A 254     -72.435  -5.341   9.601  1.00  4.340          H  
ATOM   4141 3HG2 THR A 254     -73.010  -5.865  11.200  1.00  4.340          H  
ATOM   4142  N   ALA A 255     -69.904  -6.969   8.352  1.00  2.170          N  
ATOM   4143  CA  ALA A 255     -70.011  -7.148   6.910  1.00  2.210          C  
ATOM   4144  C   ALA A 255     -70.069  -8.621   6.504  1.00  1.970          C  
ATOM   4145  O   ALA A 255     -70.864  -9.002   5.642  1.00  2.450          O  
ATOM   4146  CB  ALA A 255     -68.821  -6.491   6.226  1.00  3.080          C  
ATOM   4147  H   ALA A 255     -69.083  -6.491   8.733  1.00  2.600          H  
ATOM   4148  HA  ALA A 255     -70.931  -6.669   6.582  1.00  2.650          H  
ATOM   4149 1HB  ALA A 255     -68.920  -6.590   5.153  1.00  3.690          H  
ATOM   4150 2HB  ALA A 255     -68.788  -5.436   6.492  1.00  3.690          H  
ATOM   4151 3HB  ALA A 255     -67.902  -6.976   6.560  1.00  3.690          H  
ATOM   4152  N   LEU A 256     -69.249  -9.460   7.152  1.00  1.940          N  
ATOM   4153  CA  LEU A 256     -69.196 -10.881   6.831  1.00  2.370          C  
ATOM   4154  C   LEU A 256     -70.497 -11.608   7.160  1.00  2.610          C  
ATOM   4155  O   LEU A 256     -70.947 -12.451   6.369  1.00  2.650          O  
ATOM   4156  CB  LEU A 256     -68.013 -11.507   7.584  1.00  3.150          C  
ATOM   4157  CG  LEU A 256     -66.591 -11.068   7.103  1.00  3.150          C  
ATOM   4158  CD1 LEU A 256     -65.532 -11.557   8.098  1.00  3.150          C  
ATOM   4159  CD2 LEU A 256     -66.318 -11.635   5.736  1.00  3.150          C  
ATOM   4160  H   LEU A 256     -68.604  -9.089   7.856  1.00  2.330          H  
ATOM   4161  HA  LEU A 256     -69.046 -10.976   5.766  1.00  2.840          H  
ATOM   4162 1HB  LEU A 256     -68.103 -11.235   8.639  1.00  3.780          H  
ATOM   4163 2HB  LEU A 256     -68.083 -12.592   7.507  1.00  3.780          H  
ATOM   4164  HG  LEU A 256     -66.539  -9.990   7.048  1.00  3.780          H  
ATOM   4165 1HD1 LEU A 256     -64.543 -11.238   7.759  1.00  3.780          H  
ATOM   4166 2HD1 LEU A 256     -65.730 -11.126   9.075  1.00  3.780          H  
ATOM   4167 3HD1 LEU A 256     -65.561 -12.643   8.166  1.00  3.780          H  
ATOM   4168 1HD2 LEU A 256     -65.341 -11.330   5.420  1.00  3.780          H  
ATOM   4169 2HD2 LEU A 256     -66.359 -12.721   5.781  1.00  3.780          H  
ATOM   4170 3HD2 LEU A 256     -67.036 -11.279   5.019  1.00  3.780          H  
ATOM   4171  N   ARG A 257     -71.106 -11.257   8.298  1.00  3.240          N  
ATOM   4172  CA  ARG A 257     -72.366 -11.821   8.773  1.00  4.060          C  
ATOM   4173  C   ARG A 257     -72.258 -13.316   9.070  1.00  4.650          C  
ATOM   4174  O   ARG A 257     -73.261 -14.026   9.001  1.00  5.150          O  
ATOM   4175  OXT ARG A 257     -71.258 -13.746   9.644  1.00  6.090          O  
ATOM   4176  CB  ARG A 257     -73.485 -11.586   7.760  1.00  4.990          C  
ATOM   4177  CG  ARG A 257     -73.838 -10.133   7.544  1.00  4.990          C  
ATOM   4178  CD  ARG A 257     -74.914  -9.969   6.548  1.00  4.990          C  
ATOM   4179  NE  ARG A 257     -75.196  -8.555   6.271  1.00  4.990          N  
ATOM   4180  CZ  ARG A 257     -76.062  -7.763   6.957  1.00  4.990          C  
ATOM   4181  NH1 ARG A 257     -76.755  -8.238   7.975  1.00  4.990          N  
ATOM   4182  NH2 ARG A 257     -76.212  -6.498   6.594  1.00  4.990          N  
ATOM   4183  H   ARG A 257     -70.637 -10.583   8.913  1.00  3.890          H  
ATOM   4184  HA  ARG A 257     -72.632 -11.304   9.695  1.00  4.870          H  
ATOM   4185 1HB  ARG A 257     -73.252 -12.020   6.799  1.00  5.990          H  
ATOM   4186 2HB  ARG A 257     -74.388 -12.074   8.115  1.00  5.990          H  
ATOM   4187 1HG  ARG A 257     -74.139  -9.680   8.484  1.00  5.990          H  
ATOM   4188 2HG  ARG A 257     -72.959  -9.615   7.166  1.00  5.990          H  
ATOM   4189 1HD  ARG A 257     -74.595 -10.436   5.615  1.00  5.990          H  
ATOM   4190 2HD  ARG A 257     -75.821 -10.451   6.896  1.00  5.990          H  
ATOM   4191  HE  ARG A 257     -74.684  -8.135   5.504  1.00  5.990          H  
ATOM   4192 1HH1 ARG A 257     -76.645  -9.197   8.261  1.00  5.990          H  
ATOM   4193 2HH1 ARG A 257     -77.396  -7.638   8.476  1.00  5.990          H  
ATOM   4194 1HH2 ARG A 257     -75.682  -6.130   5.815  1.00  5.990          H  
ATOM   4195 2HH2 ARG A 257     -76.852  -5.898   7.094  1.00  5.990          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 -1547.32 165.116 1126.56 -99.753 32.2028 57.0717 603.661 -635.439 -1.78381 -11.9724 -519.705 -47.7103 -233.015 -7.34218 -18.1228 -11.0984 0 4.65667 15.8562 136.978 211.747 -31.5959 46.0135 11.6663 25.9291 153.938 -573.456
ALA:NtermProteinFull_1 -2.45006 0.14811 0.54297 -0.03379 0.01131 0 0.34126 -0.76076 -0 -0 -1.00415 0.46897 0 0 0 0 0 0.02618 0 0 0 0 0 1.8394 0 0.0747 -0.79586
ASP_2 -3.31781 0.28346 4.49837 -0.10771 0.00576 0.31269 2.41879 -1.92749 -0 -0 -3.83916 -1.12404 0 0 -1.94516 0 0 -0.00972 0.00185 0 2.37339 -0.38582 0 -2.3716 -0.14944 0.37429 -4.90935
SER_3 -4.16763 0.44939 4.14049 -0.03112 3e-05 0.05493 2.68349 -2.16349 -0.01888 -0.13422 -4.05643 -0.95436 0 0 -1.56137 0 0 -0.09402 0.05162 0.65185 0 0.11412 0.63839 -0.77834 -0.36472 0.62382 -4.91645
VAL_4 -7.3813 1.71839 2.02313 -0.38195 0.35114 0.09246 2.13207 -2.28473 -0 -0 -0.24771 -0.21996 0 0 0 0 0 -0.1163 0.10707 0.78142 0 0.49181 0 1.9342 -0.27663 0.77752 -0.49939
ALA_5 -3.73865 0.58281 2.3022 -0.02409 0 0 1.30285 -1.64481 -0 -0 -0.47291 -0.42164 0 0 -0.74372 0 0 -0.037 0 0 0 -0.3923 0 1.8394 -0.33221 0.56716 -1.21291
ASN_6 -3.29263 0.44233 3.84531 -0.17382 0.01295 0.25501 1.65517 -1.91758 -0.02415 -0.15861 -0.97454 -0.27149 0 0 0 0 0 -0.03715 0.00341 0 1.97233 0.23052 0 -0.93687 0.14869 0.31841 1.09728
GLU_7 -4.877 0.38343 4.969 -0.37636 0.03267 0.71425 2.16671 -2.20196 -0 -0 -2.11747 -0.57407 0 0 -1.12751 0 0 -0.06082 0.29416 0 4.1083 -0.3346 0 -2.7348 0.07574 0.66489 -0.99544
GLY_8 -3.23809 0.34822 2.31439 -7e-05 0 0 1.12299 -1.46143 -0.01465 -0.1417 -1.4056 -0.36822 0 0 0 0 0 -0.04991 0 0 0 0.39477 0 0.83697 -0.27003 0.66236 -1.27
ARG_9 -4.17512 0.22288 3.38483 -0.47527 0.04794 0.22476 1.2372 -1.64046 -0.01563 -0.15106 -0.76782 0.60775 0 0 0 0 0 -0.03678 0.27497 1.98728 0 -0.0094 0 -1.2888 0.01198 0.29181 -0.26893
PHE_10 -6.8406 1.10508 1.84554 -0.74411 0.06635 -0.02917 1.32396 -1.73704 -0.04331 -0.27629 -0.89893 -0.34885 0 0 0 0 0 -0.01088 0.15469 0 3.13442 -0.18645 0 1.0402 -0.2677 0.54652 -2.16657
ASN_11 -3.26646 0.48272 2.872 -0.17929 0.02173 0.24046 1.51868 -1.54986 -0.01306 -0.10786 -1.05146 -0.18833 0 0 -0.37558 0 0 -0.01461 0.01829 0 1.75083 0.43274 0 -0.93687 -0.01993 0.69292 0.32707
ARG_12 -1.75205 0.14524 1.61386 -0.50676 0.05913 0.27024 0.2061 -0.7773 -0.00673 -0.02626 -0.15815 0.57242 0 0 0 0 0 -0.00781 0.00065 1.92433 0 0.08585 0 -1.2888 0.06309 0.35474 0.7718
THR_13 -6.55202 0.66556 4.34234 -0.16514 0.05732 0.05686 2.55467 -2.37989 -0 -0 -2.35397 -0.49257 0 0 -1.74275 0 0 -0.04505 6e-05 0.19663 0 -0.20456 2.62781 -1.0874 -0.07982 0.49 -4.11193
LYS_14 -3.8449 0.4475 3.98838 -0.30263 0.02952 0.13642 2.20881 -1.86269 -0.00673 -0.02626 -2.38509 0.17042 0 0 0 0 0 0.22959 0.00111 1.9034 0 0.11971 0 -1.5107 -0.1445 0.51337 -0.33526
THR_15 -2.85329 0.15596 2.45421 -0.12333 0.06343 0.05967 0.77341 -1.27384 -0 -0 0.45906 -1.02066 0 0 0 0 0 -0.00596 0.03729 0.1183 0 0.15359 2.27515 -1.0874 -0.19232 0.29136 0.28461
ARG_16 -2.35742 0.21143 2.70729 -0.45818 0.05738 0.25769 0.96027 -1.15414 -0 -0 -0.66422 0.13908 0 0 -0.66672 0 0 -0.06736 0.00305 1.98698 0 -0.03714 0 -1.2888 -0.29724 0.22673 -0.44131
LYS_17 -6.25183 0.59489 7.0027 -0.50368 0.09573 0.33233 4.08844 -3.02465 -0 -0 -5.94892 -0.02965 0 0 0 -0.56332 0 -0.02414 0.1939 1.68307 0 -0.25463 0 -1.5107 -0.21885 0.39726 -3.94204
GLN_18 -6.9235 0.4381 5.58045 -0.26335 0.0255 0.16942 2.14078 -2.80535 -0 -0 -1.4788 -0.17653 0 0 -0.54401 0 0 0.0635 0.12045 0 3.19852 0.34155 0 -0.18838 0.09207 0.6189 0.40931
ILE_19 -6.83137 1.29295 1.49712 -0.5751 0.82058 0.12865 1.20587 -1.65789 -0 -0 -1.00643 -0.26082 0 0 0 0 0 -0.10675 0.11354 1.2356 0 0.36709 0 0.73287 0.39719 1.34827 -1.29862
PRO_20 -4.08811 0.58588 2.64163 -0.18283 0.04957 0.13147 1.10989 -1.1342 -0.01158 -0.07128 -0.62337 -0.01917 0 0 0 0 0 0.06911 0.00281 0.17235 0 -0.75739 0 -2.4119 0.69647 1.28768 -2.55298
ALA_21 -3.37681 0.67936 2.84027 -0.02418 0 0 1.22581 -1.68871 -0 -0 -2.12904 -0.20062 0 0 0 0 0 -0.02668 0 0 0 -0.1512 0 1.8394 -0.05455 0.42088 -0.64607
ASN_22 -2.38293 0.23354 2.41355 -0.19051 0.02023 0.31494 1.08219 -1.25198 -0 -0 -2.14963 -0.91911 0 0 -0.80445 0 0 0.01584 0.04929 0 1.65216 -0.54795 0 -0.93687 -0.42363 0.45699 -3.36832
GLU_23 -3.37937 0.26671 3.50892 -0.20958 0.03232 0.30965 0.97418 -1.55359 -0.01158 -0.07128 -1.07435 -0.52436 0 0 0 0 0 0.05778 0.00414 0 3.00762 0.10281 0 -2.7348 -0.02835 0.36412 -0.95903
ARG_24 -4.29959 0.40015 1.79353 -0.60314 0.11844 0.4059 0.36145 -0.97793 -0 -0 -0.37178 0.02123 0 0 0 0 0 0.12057 0.02428 2.10034 0 -0.07101 0 -1.2888 0.15405 0.30735 -1.80497
VAL_25 -4.08253 0.60948 1.93494 -0.29821 0.15864 0.05474 1.08087 -1.32902 -0 -0 0.07695 -0.36178 0 0 0 0 0 -0.00063 0.0009 0.02848 0 -0.35799 0 1.9342 0.13551 0.63675 0.22129
HIS_26 -2.02386 0.06775 1.56824 -0.85785 0.05719 0.99222 0.21281 -0.91829 -0 -0 -0.04908 -2.95636 0 0 0 0 0 -0.05977 0.40656 0 1.64667 -0.05871 0 -0.45461 -0.16463 0.98863 -1.60308
ALA_27 -4.29931 0.5768 3.76133 -0.02481 0 0 2.4168 -2.34228 -0 -0 -1.81085 -0.20992 0 0 0 0 0 -0.04096 0 0 0 -0.15453 0 1.8394 -0.62281 0.77521 -0.13593
ASP_28 -5.70757 0.28604 5.46994 -0.11477 0.01066 0.34895 2.49513 -2.70317 -0 -0 -1.17588 -0.5237 0 0 0 0 0 -0.02638 0.08981 0 1.79553 0.04203 0 -2.3716 -0.60997 0.42216 -2.27279
GLU_29 -6.44553 0.64074 5.27411 -0.42809 0.18252 1.34779 1.62585 -2.75004 -0 -0 -1.64206 -3.03523 0 0 0 0 0 -0.07846 0.04854 0 4.58707 -0.30586 0 -2.7348 -0.48029 0.47544 -3.7183
LEU_30 -7.41195 0.88768 4.73479 -0.69863 0.37197 0.20618 2.83892 -2.84577 -0 -0 -1.94716 0.24293 0 0 0 0 0 0.45516 0.10094 2.80308 0 -0.22848 0 0.18072 -0.39561 0.78352 0.07831
ALA_31 -5.24698 0.36866 4.61381 -0.02121 0 0 2.79733 -2.80188 -0 -0 -1.99091 -0.40464 0 0 0 0 0 0.05471 0 0 0 -0.34979 0 1.8394 -0.34078 0.72435 -0.75791
VAL_32 -8.18818 1.34528 4.09095 -0.32003 0.27735 0.07171 2.39817 -3.01825 -0 -0 -1.87325 -0.01893 0 0 0 0 0 -0.06675 0.00138 0.02825 0 -0.3411 0 1.9342 -0.2483 0.43101 -3.4965
VAL_33 -7.55697 0.77122 3.71627 -0.32365 0.32222 0.07347 2.69233 -2.66636 -0 -0 -1.90715 -0.12556 0 0 0 0 0 -0.04775 0.00061 0.09286 0 -0.22363 0 1.9342 -0.0517 0.40888 -2.89072
TRP_34 -8.22256 0.68885 6.69163 -1.18908 0.07113 0.53143 3.21646 -3.49623 -0.01347 -0.08524 -3.34468 -0.38414 0 0 0 0 0 0.00113 0.2744 0 2.07901 -0.25687 0 1.6906 -0.10398 0.44245 -1.40917
HIS_D_35 -7.85894 0.49607 7.57356 -0.34645 0.00564 0.40576 3.6745 -3.83079 -0 -0 -3.08301 -0.46149 0 0 0 -1.07019 0 0.02622 0.00311 0 2.96845 -0.0579 0 -0.45461 -0.01441 0.4878 -1.53669
TYR_36 -11.4253 1.74343 6.52553 -0.59262 0.02682 0.26363 4.85378 -4.02511 -0.00792 -0.12185 -2.69512 -0.25008 0 0 0 0 0 -0.02994 0.04107 0 2.83795 -0.03404 0.00685 1.2797 -0.0466 0.61536 -1.03451
ASP_37 -6.35864 0.41375 7.28993 -0.23983 0.00505 0.78106 3.52448 -3.52803 -0 -0 -4.63503 0.10966 0 0 -0.80445 0 0 0.04465 0.00025 0 3.57699 0.11911 0 -2.3716 -0.23584 0.62673 -1.68176
GLY_38 -3.85971 0.19441 4.69077 -5e-05 0 0 2.76695 -2.30403 -0 -0 -3.14707 -0.39502 0 0 0 0 0 -0.05671 0 0 0 0.2106 0 0.83697 0.45653 0.30029 -0.30606
TYR_39 -9.29447 1.38341 3.79754 -0.57333 0.41287 0.28733 3.22199 -2.91366 -0.01691 -0.1737 -3.93443 -0.29175 0 0 0 0 0 0.37748 0.02596 0 3.04356 0.06573 0.02227 1.2797 0.4998 0.7152 -2.0654
LEU_40 -7.77459 0.94892 4.60374 -0.66537 0.19458 0.2692 2.2755 -3.0353 -0 -0 -1.08802 -0.02656 0 0 0 0 0 -0.12689 0.00982 1.5212 0 -0.0732 0 0.18072 -0.17493 0.99003 -1.97116
ARG_41 -3.94194 0.39101 4.02973 -0.65924 0.09202 0.44431 1.95463 -1.93297 -0 -0 -1.6138 0.56594 0 0 0 0 0 -0.0618 0.02592 1.703 0 -0.10611 0 -1.2888 -0.2801 0.51834 -0.15986
TYR_42 -6.10262 0.55044 2.34568 -0.59763 0.17146 0.31044 1.62446 -1.73554 -0.00522 -0.08834 -0.85909 -0.15718 0 0 0 0 0 -0.02116 7e-05 0 2.74056 -0.14332 0.05266 1.2797 -0.06218 0.32383 -0.37301
SER_43 -5.21537 1.0646 4.99774 -0.0338 0.00155 0.0638 2.83811 -2.40198 -0 -0 -0.94348 -0.87726 0 0 -0.51161 0 0 0.00699 0.03538 0.24566 0 -0.20838 0.60007 -0.77834 0.54962 1.06399 0.49729
PRO_44 -3.78869 0.91641 2.29281 -0.08989 0.00028 0.05632 1.4699 -1.23097 -0 -0 -0.50575 0.68641 0 0 0 0 0 -0.17242 0.00612 0.60871 0 -0.53917 0 -2.4119 0.20315 1.07175 -1.42692
LEU_45 -7.9271 1.3722 2.03614 -0.75705 0.44485 0.22362 1.78167 -2.02622 -0.01372 -0.13898 0.16297 0.34907 0 0 -0.51161 0 0 -0.17159 0.31895 2.98838 0 -0.01332 0 0.18072 -0.08696 0.63855 -1.14944
PHE_46 -11.7568 2.43459 2.5396 -0.60904 0.07174 0.3178 2.26623 -3.03305 -0 -0 -1.93018 0.05316 0 0 -0.32605 0 0 0.07888 0.00806 0 2.50495 0.23042 0 1.0402 0.0795 1.12249 -4.90754
TYR_47 -6.86701 0.77357 4.8949 -0.75149 0.03044 0.15366 2.9343 -2.7512 -0.04508 -0.25476 -1.77681 -0.34687 0 0 -0.82317 0 0 -0.06408 0.02093 0 2.03059 0.06028 0.00407 1.2797 -0.32487 1.07735 -0.74555
GLY_48 -3.64405 0.26548 1.97387 -0.00244 0 0 0.69408 -1.41026 -0.00093 -0.00312 -0.53555 -0.41282 0 0 0 0 0 -0.09383 0 0 0 -1.48097 0 0.83697 0.03488 0.61343 -3.16526
TYR_49 -6.64609 0.8737 1.40564 -1.11841 0.13196 0.72932 0.67998 -1.57693 -0 -0 -0.00934 -0.19303 0 0 0 0 0 0.17585 0.10895 0 3.93584 -0.22513 0.00111 1.2797 0.22956 0.39134 0.17402
TYR_50 -8.33211 0.8071 2.93198 -0.57859 0.06259 0.34088 2.09846 -2.38833 -0.0088 -0.09827 -2.08719 -0.21617 0 0 -0.32605 0 0 -0.00652 0.00636 0 2.45758 -0.33999 0.07251 1.2797 0.27276 0.66785 -3.38425
SER_51 -2.82093 0.20112 3.93403 -0.02771 0 0.02212 1.81369 -1.68937 -0.02103 -0.23448 -1.76318 -0.33206 0 0 -0.66672 0 0 -0.05547 0.00774 0.44526 0 0.0488 0.60184 -0.77834 0.15991 0.57945 -0.57534
ASP_52 -1.89857 0.25571 3.70285 -0.24622 0.07368 0.81295 1.76951 -1.39051 -0.01349 -0.14102 -2.38353 -0.80169 0 0 0 -0.86352 0 -0.01153 0.13508 0 2.03355 -0.68936 0 -2.3716 -0.3269 0.32073 -2.0339
ASP_53 -2.84251 0.49615 5.14217 -0.10629 0.02638 0.29066 2.12538 -1.9739 -0.00034 -0.00169 -4.21373 -0.31402 0 0 0 -0.56332 0 0.05579 0.16326 0 1.85965 0.03676 0 -2.3716 -0.18179 0.90266 -1.47034
PRO_54 -1.66844 0.39726 0.98825 -0.19875 0.00408 0.14331 0.26204 -0.44085 -0 -0 -0.37134 0.05316 0 0 0 0 0 0.09254 0.00097 0.47367 0 -1.00172 0 -2.4119 -0.27866 0.87902 -3.07736
PHE_55 -5.47271 0.60262 1.80998 -1.15652 0.26308 0.70412 0.4041 -1.42784 -0 -0 -0.60797 -0.2059 0 0 0 0 0 -0.00947 0.00021 0 1.56872 -0.5357 0 1.0402 -0.33591 0.36994 -2.98905
LEU_56 -4.28554 0.563 3.44008 -0.53961 0.15481 0.13101 1.6973 -1.70698 -0.00018 -0.0056 -0.60458 0.29356 0 0 0 0 0 -0.03712 0.01063 0.48121 0 -0.14326 0 0.18072 -0.43641 0.41267 -0.39426
GLY_57 -1.82963 0.09991 1.87599 -4e-05 0 0 0.65391 -1.01102 -0 -0 0.55937 -0.40358 0 0 0 0 0 -0.21295 0 0 0 0.28518 0 0.83697 -0.0478 0.36542 1.17173
ASN_58 -3.11389 0.37633 2.3457 -0.19388 0.02357 0.30695 0.68997 -1.24384 -0 -0 -0.19735 -0.41666 0 0 0 0 0 -0.07008 0.07584 0 1.89149 -0.37236 0 -0.93687 -0.15506 0.2218 -0.76836
LYS_59 -4.82907 0.30632 4.33784 -0.47642 0.15391 0.26405 2.02237 -2.046 -0 -0 -2.01428 0.02154 0 0 -0.3154 0 0 -0.00641 0.01085 1.78759 0 0.08793 0 -1.5107 -0.32638 0.20204 -2.33022
ILE_60 -6.64416 0.4545 1.03039 -0.56186 0.47539 0.14749 0.66651 -1.4589 -0.00245 -0.00846 0.41737 0.19363 0 0 0 0 0 -0.05565 0.1454 3.2201 0 -0.49597 0 0.73287 -0.22298 0.42025 -1.54654
LYS_61 -6.42952 0.82057 5.74215 -0.41694 0.06847 0.19727 3.01825 -2.3737 -0.00185 -0.01738 -4.47898 0.00645 0 0 0 -0.86352 0 0.07423 0.08701 1.82948 0 0.10416 0 -1.5107 -0.19089 0.60235 -3.73309
TYR_62 -10.1508 1.96423 3.29786 -0.90219 0.17646 0.3658 1.62534 -2.65742 -0.01104 -0.09732 -0.13773 -0.52598 0 0 0 0 0 0.04445 0.19315 0 2.69538 0.04354 0.01134 1.2797 0.3452 0.85264 -1.5874
ALA_63 -3.25567 0.49975 2.7836 -0.02392 0 0 1.82186 -1.56231 -0.00245 -0.00846 -2.32462 -0.26037 0 0 0 0 0 0.12112 0 0 0 -0.08964 0 1.8394 -0.1555 0.76152 0.14431
LEU_64 -6.307 0.95522 2.86228 -0.56057 0.42221 0.14609 2.31861 -2.0206 -0 -0 -1.07265 0.0895 0 0 0 0 0 0.45261 0.03962 3.21988 0 -0.23317 0 0.18072 0.59897 1.76795 2.85965
PRO_65 -4.3576 1.00476 2.97541 -0.06888 0 0.04272 1.6312 -1.54216 -0 -0 -1.31581 0.60122 0 0 0 0 0 0.02738 0.0195 0.17512 0 -0.36314 0 -2.4119 1.08897 2.01003 -0.48317
LEU_66 -7.5082 1.05702 4.58566 -0.67394 0.1724 0.27951 3.02992 -2.86782 -0.01257 -0.07775 -2.24133 0.06161 0 0 0 0 0 0.01751 0.24016 0.88476 0 -0.22296 0 0.18072 0.0554 1.14074 -1.89915
ALA_67 -5.71902 0.58329 3.1505 -0.02071 0 0 2.16378 -2.45714 -0.00012 -0.00271 -1.23297 -0.38836 0 0 0 0 0 0.05593 0 0 0 -0.31664 0 1.8394 -0.21541 0.97893 -1.58126
TYR_68 -8.74969 0.78785 6.05005 -0.79144 0.04401 0.21832 3.42106 -3.44869 -0 -0 -3.63307 -0.28956 0 0 0 0 0 0.02013 0.00107 0 1.82344 -0.37554 0.00334 1.2797 -0.03243 0.65632 -3.01511
PHE_69 -7.8154 0.64551 4.41766 -0.63262 0.11549 0.29515 2.97001 -2.78511 -0.00792 -0.12185 -2.1791 -0.00257 0 0 0 0 0 0.03164 0.03572 0 2.40535 0.07946 0 1.0402 0.08519 0.63464 -0.78854
MET_70 -8.29939 0.48439 5.15287 -0.36747 0.05318 0.12137 3.31077 -2.81746 -0 -0 -3.64386 -0.21039 0 0 0 0 0 -0.00725 0.20106 1.96025 0 0.06121 0 0.60916 0.00158 0.44365 -2.94636
VAL_71 -8.19928 1.28643 3.86232 -0.37504 0.27889 0.09186 2.73337 -2.95588 -0.01257 -0.07781 -1.53333 -0.15393 0 0 0 0 0 0.02536 0.15072 0.89084 0 0.05047 0 1.9342 0.06125 0.62383 -1.31833
THR_72 -7.07474 0.4121 6.44777 -0.19591 0.11795 0.06841 3.73421 -3.17235 -0 -0 -3.19665 -0.0809 0 0 0 0 0 0.07751 0.01185 0.05493 0 0.00495 2.30243 -1.0874 0.10649 0.62336 -0.84598
LEU_73 -8.43694 0.77361 5.36459 -0.47344 0.18614 0.11201 3.6394 -3.50941 -0 -0 -2.88917 0.22802 0 0 0 0 0 0.01478 0.00798 0.28319 0 -0.30279 0 0.18072 -0.07957 0.4296 -4.47127
THR_74 -6.7173 0.85097 5.62232 -0.19972 0.07445 0.07 3.0923 -3.0075 -0 -0 -2.52394 -0.12155 0 0 0 0 0 0.14982 0.04463 0.07602 0 0.05653 2.5983 -1.0874 -0.0875 0.57065 -0.53892
ILE_75 -8.26194 1.03675 2.7634 -0.52941 0.48781 0.10495 2.06981 -2.53897 -0 -0 -1.47098 -0.01266 0 0 0 0 0 0.29113 0.05216 0.53829 0 -0.50272 0 0.73287 0.19517 0.91842 -4.12591
PHE_76 -9.61914 1.04442 3.81619 -0.57767 0.26175 0.29601 2.98751 -3.06068 -0 -6e-05 -2.02853 -0.02316 0 0 0 0 0 -0.01385 0.07475 0 3.40141 -0.22 0 1.0402 0.26364 0.98912 -1.36811
ALA_77 -6.77852 1.17883 3.14381 -0.0201 0 0 2.80168 -2.81065 -0 -0 -2.81614 -0.36495 0 0 0 0 0 0.021 0 0 0 -0.21947 0 1.8394 -0.02976 0.598 -3.45686
TYR_78 -10.3884 1.48011 5.32929 -1.05737 0.29135 0.51367 3.51272 -3.72354 -0.03197 -0.36625 -2.45932 -0.28155 0 0 0 0 0 -0.03566 0.19985 0 2.13125 -0.18374 0.05148 1.2797 -0.26701 0.887 -3.11837
SER_79 -6.77352 0.52245 5.6417 -0.03678 5e-05 0.0471 3.31275 -3.16373 -0 -0 -2.69046 -0.68107 0 0 0 0 0 -0.00781 0.32867 0.21915 0 -0.01182 2.03236 -0.77834 -0.3479 0.95139 -1.4358
PHE_80 -9.51034 2.11034 4.64086 -0.67543 0.14692 0.33474 3.21938 -3.2492 -0 -0 -1.9891 0.18327 0 0 0 0 0 0.26484 0.0415 0 2.72453 -0.03275 0 1.0402 -0.29124 0.82586 -0.21561
PHE_81 -10.5417 0.94329 4.27689 -1.00936 0.07111 0.36664 2.81622 -3.02368 -0.01702 -0.09018 -2.54443 -0.04907 0 0 0 0 0 -0.00415 0.28677 0 1.81399 -0.43711 0 1.0402 -0.00383 0.72627 -5.37915
ALA_82 -6.29936 0.28901 3.51776 -0.02051 0 0 2.49528 -2.68047 -0 -0 -2.1356 -0.35933 0 0 0 0 0 0.06842 0 0 0 -0.25747 0 1.8394 -0.13689 0.40871 -3.27107
ILE_83 -7.20314 0.87262 4.48285 -0.68801 0.68723 0.16095 2.91757 -2.70172 -0.01328 -0.06691 -2.14954 0.2756 0 0 0 0 0 -0.00814 0.03319 0.60365 0 -0.48906 0 0.73287 -0.11793 0.62127 -2.04992
LEU_84 -5.41047 0.29935 4.56779 -0.48444 0.20812 0.10893 2.32977 -2.52775 -0 -0 -2.23696 0.22954 0 0 0 0 0 -0.02982 0.04162 0.46713 0 -0.24942 0 0.18072 -0.0839 0.54061 -2.04918
ARG_85 -7.29945 0.42772 5.96507 -1.47587 0.26732 1.18419 2.72109 -3.00631 -0.01517 -0.09781 -3.05767 -0.30105 0 0 0 0 0 -0.02352 0.00636 3.92848 0 -0.01913 0 -1.2888 -0.19075 0.29683 -1.97848
LYS_86 -6.99129 0.25789 6.49768 -0.74541 0.15499 0.604 2.61677 -3.08147 -0.01702 -0.09018 -2.09474 -0.12854 0 0 0 0 0 -0.03679 0.03041 2.5313 0 -0.06531 0 -1.5107 -0.11558 0.3619 -1.82209
MET_87 -7.29193 0.49902 4.63923 -0.53616 0.08781 0.14421 2.54329 -2.62083 -0 -0 -2.56526 -0.00065 0 0 0 0 0 0.22999 0.07227 1.04063 0 -0.00488 0 0.60916 -0.08488 0.47021 -2.76877
ALA_88 -4.92959 0.36731 4.63141 -0.02158 0 0 2.77749 -2.76206 -0.02802 -0.16104 -2.34896 -0.36027 0 0 0 0 0 -0.03548 0 0 0 -0.18668 0 1.8394 -0.21451 0.44476 -0.98781
ALA_89 -6.65609 0.79496 4.63738 -0.02287 0 0 3.45517 -3.15168 -0 -0 -2.95724 -0.36138 0 0 0 0 0 -0.02896 0 0 0 -0.27573 0 1.8394 -0.38832 0.39697 -2.71839
ASN_90 -6.20326 0.3345 6.16222 -0.16812 0.0194 0.24131 2.80348 -3.06102 -0 -0 -2.30902 -0.31627 0 0 0 0 0 -0.00343 0.0021 0 1.45858 0.57363 0 -0.93687 -0.07347 0.33582 -1.14043
ALA_91 -3.91555 0.13411 4.14603 -0.02147 0 0 2.30884 -2.19256 -0 -0 -1.80386 -0.35433 0 0 0 0 0 -0.0471 0 0 0 -0.22297 0 1.8394 -0.03963 0.22052 0.05144
ARG_92 -7.10371 0.65486 6.19642 -0.66054 0.10761 0.42838 2.98586 -3.05756 -0.00563 -0.02388 -2.6189 0.30185 0 0 0 0 0 -0.02831 0.1139 3.53713 0 -0.07237 0 -1.2888 -0.25988 0.44737 -0.34619
MET_93 -8.78782 0.70615 5.52932 -0.42916 0.14123 0.16731 2.80832 -3.02581 -0.00112 -0.00304 -1.86705 0.20353 0 0 0 0 0 0.18706 0.12466 2.38202 0 -0.16533 0 0.60916 -0.21178 0.64169 -0.99067
SER_94 -3.32668 0.2542 4.26557 -0.0254 0 0.05905 1.79515 -1.96208 -0.00227 -0.00688 -1.27517 -0.62412 0 0 0 0 0 0.0519 0.00266 0.6444 0 0.34437 0.6 -0.77834 0.0055 0.40419 0.42606
LYS_95 -4.25064 0.25594 5.17621 -0.30005 0.02844 0.13257 2.72468 -2.38598 -0 -0 -2.45047 0.01743 0 0 0 0 0 -0.04295 0.00531 1.77173 0 -0.00179 0 -1.5107 -0.03319 0.29454 -0.56892
LEU_96 -8.36609 0.7194 5.23952 -0.47783 0.19177 0.11748 2.71549 -3.08397 -0 -0 -2.47743 0.22059 0 0 0 0 0 -0.04343 0.12257 0.27475 0 -0.28652 0 0.18072 -0.36993 0.45817 -4.86475
SER_97 -2.85677 0.4386 3.27039 -0.03115 0 0.07104 1.30651 -1.64 -0 -0 -1.05023 -0.47197 0 0 0 0 0 -0.03484 0.00424 1.03173 0 0.30356 0.60019 -0.77834 -0.16362 0.37595 0.37531
GLY_98 -1.48472 0.13133 2.16273 -6e-05 0 0 0.87434 -1.05788 -0.00227 -0.00688 -0.13712 -0.35593 0 0 0 0 0 -0.0701 0 0 0 0.93299 0 0.83697 0.55753 0.20265 2.5836
SER_99 -2.69301 0.2187 2.98981 -0.03085 0 0.07126 1.3332 -1.32936 -0 -0 -0.4486 -0.52891 0 0 0 0 0 0.02513 0.00219 0.69951 0 0.3182 0.60041 -0.77834 0.97253 0.51426 1.93614
LYS_100 -3.75943 0.38569 2.31822 -0.28425 0.03307 0.12812 0.99222 -1.08904 -0 -0 -0.7969 -0.08799 0 0 0 0 0 0.00453 0.04475 1.53508 0 0.23658 0 -1.5107 1.74464 0.65001 0.5446
ALA_101 -3.87552 0.40556 3.05791 -0.02089 0 0 1.82289 -1.82381 -0 -0 -1.6244 -0.38203 0 0 0 0 0 0.02137 0 0 0 -0.45284 0 1.8394 1.4924 0.47958 0.93962
GLU_102 -4.05505 0.2225 3.37122 -0.46766 0.29682 1.46514 1.78337 -1.84284 -0.02604 -0.13519 -1.78108 -3.09007 0 0 0 0 0 -0.02364 0.02128 0 3.88642 -0.3348 0 -2.7348 -0.14951 0.35666 -3.23729
GLN_103 -5.80356 0.57484 4.11597 -0.27196 0.03504 0.20263 2.39251 -2.39889 -0.02604 -0.13519 -1.86263 -0.38581 0 0 -0.80649 0 0 -0.07143 0.02709 0 2.86163 -0.23824 0 -0.18838 -0.52968 0.3114 -2.19717
TYR_104 -6.9283 0.71435 4.41757 -0.67242 0.05231 0.33891 2.35352 -2.53814 -0.01039 -0.10966 -1.9288 -0.20257 0 0 0 0 0 0.22668 0.00666 0 2.36429 0.04986 0.00106 1.2797 -0.22543 0.44559 -0.36522
ILE_105 -8.35094 0.79926 5.34031 -0.5251 0.51587 0.10808 2.90525 -3.08612 -0.01982 -0.07963 -1.5884 -0.14256 0 0 0 0 0 -0.06299 0.00658 0.5526 0 -0.43861 0 0.73287 -0.0333 0.63458 -2.73207
PHE_106 -8.23596 0.64269 4.90799 -0.55601 0.18639 0.25305 2.64729 -3.1589 -0.01046 -0.05137 -2.04905 -0.24225 0 0 0 0 0 -0.00125 0.22026 0 3.90697 -0.53862 0 1.0402 0.09478 0.80548 -0.13877
ASN_107 -4.98782 0.36615 5.25728 -0.29538 0.00466 0.56192 2.39052 -2.54029 -0.03822 -0.25377 -2.5792 -0.13306 0 0 0 0 0 0.00158 0.01643 0 2.40564 0.55492 0 -0.93687 0.4978 0.5814 0.87371
TRP_108 -9.2375 0.84595 6.90044 -1.23987 0.04297 0.57495 3.37689 -3.74534 -0.01024 -0.0733 -3.357 -0.3121 0 0 0 0 0 -0.01783 0.0021 0 2.06506 -0.2828 0 1.6906 0.40145 0.65245 -1.72309
LYS_109 -5.6123 0.29939 5.17059 -0.40976 0.04766 0.20633 2.09514 -2.44435 -0 -0 -2.22343 -0.07187 0 0 0 0 0 0.02598 0.03457 2.09929 0 -1e-05 0 -1.5107 0.01303 0.57698 -1.70347
LEU_110 -7.41349 0.87578 4.49597 -0.46136 0.1647 0.09853 2.58148 -2.85639 -0.01982 -0.07963 -2.12222 0.22658 0 0 0 0 0 0.16623 0.01317 0.44871 0 -0.25246 0 0.18072 -0.1029 0.44749 -3.60889
PHE_111 -6.83227 0.52472 6.49376 -1.04466 0.10197 0.39762 2.95508 -3.28801 -0.0337 -0.1803 -3.09027 -0.0031 0 0 0 0 0 -0.0139 0.16582 0 1.81002 -0.45039 0 1.0402 -0.10734 0.5721 -0.98265
THR_112 -6.32563 0.55234 5.70466 -0.20132 0.12386 0.0719 2.90695 -2.99631 -0.00464 -0.0533 -3.26167 -0.01714 0 0 0 0 0 -0.00909 0.00249 0.06516 0 0.04037 2.28139 -1.0874 0.14295 0.34921 -1.71523
GLY_113 -3.63951 0.14661 4.28921 -4e-05 0 0 2.2835 -2.15538 -0 -0 -3.19899 -0.41103 0 0 0 0 0 -0.05295 0 0 0 0.52945 0 0.83697 0.37087 0.27014 -0.73115
TRP_114 -10.9108 1.95454 5.65316 -0.8449 0.2774 0.49752 3.61153 -3.86721 -0.02824 -0.15465 -2.45623 -0.37704 0 0 0 0 0 0.03588 0.20857 0 2.69536 0.05387 0 1.6906 0.25193 0.55013 -1.15862
ASP_115 -5.66284 0.32909 7.08357 -0.20516 0.00444 0.66041 2.98436 -3.12934 -0.03057 -0.27871 -5.08002 -0.17316 0 0 0 0 0 0.21227 0.00775 0 3.64019 0.28093 0 -2.3716 0.24795 0.7842 -0.69623
TYR_116 -9.47504 1.02972 6.69357 -0.97078 0.07517 0.28015 3.15835 -3.78269 -0.03252 -0.23097 -1.93023 -0.28691 0 0 0 0 0 0.05084 0.19397 0 1.70349 -0.47193 0.0083 1.2797 0.39854 0.73306 -1.57621
THR_117 -4.9473 0.1765 5.13828 -0.20641 0.15609 0.07508 2.4312 -2.53414 -0 -0 -2.87946 -0.0508 0 0 0 0 0 -0.01366 0.00049 0.0544 0 -0.00202 2.32417 -1.0874 0.26462 0.48568 -0.61468
ILE_118 -7.9917 0.52323 5.47149 -0.6279 0.34239 0.13038 3.22366 -3.24323 -0.017 -0.09042 -2.90406 0.39287 0 0 0 0 0 -0.03893 0.01176 0.6037 0 -0.5069 0 0.73287 0.15212 0.63851 -3.19715
GLY_119 -4.00608 0.19529 4.71905 -4e-05 0 0 2.42367 -2.37154 -0.01002 -0.04001 -3.6072 -0.40989 0 0 0 0 0 -0.06304 0 0 0 0.49629 0 0.83697 0.30818 0.60547 -0.92291
ASN_120 -6.69098 0.23955 6.41962 -0.30824 0.02953 0.54489 2.83693 -3.29586 -0.03456 -0.29625 -2.46098 -0.19981 0 0 0 0 0 0.0055 0.0777 0 3.69682 0.50418 0 -0.93687 0.73683 0.28896 1.15694
SER_121 -4.28968 0.13366 5.15245 -0.02942 0 0.06887 2.41977 -2.50225 -0.00878 -0.06762 -1.98675 -0.55295 0 0 0 0 0 -0.01713 0.00677 0.70034 0 0.33582 0.62849 -0.77834 0.58576 0.29011 0.08914
GLU_122 -6.92888 0.47562 8.00273 -0.22161 0.02573 0.29167 3.14071 -3.67847 -0 -0 -3.62206 -0.57032 0 0 0 -0.94975 0 -0.02344 0.03547 0 3.02362 -0.2435 0 -2.7348 -0.17142 0.33725 -3.81147
THR_123 -6.42112 0.32152 6.71269 -0.19568 0.07902 0.07032 3.29092 -3.29056 -0.02345 -0.13698 -3.41492 -0.1068 0 0 0 0 0 -0.02626 0.05534 0.0738 0 -0.02082 2.2496 -1.0874 -0.22392 0.55595 -1.53875
ALA_124 -5.3346 0.54147 3.4178 -0.02145 0 0 2.41426 -2.48303 -0 -0 -1.96632 -0.34209 0 0 0 0 0 -0.00313 0 0 0 -0.23525 0 1.8394 -0.11544 0.48905 -1.79933
SER_125 -5.63082 0.27457 5.32154 -0.02283 0 0.02175 2.68805 -2.77003 -0 -0 -2.21813 -0.28537 0 0 0 0 0 -0.03496 0.01604 0.46344 0 0.32294 0.62024 -0.77834 -0.08874 0.25408 -1.84657
ASN_126 -7.70018 0.43662 6.37111 -0.18786 0.06908 0.28234 3.59115 -3.6191 -0 -0 -3.62968 -0.30244 0 0 0 -1.07019 0 0.09589 0.0004 0 1.4955 0.21382 0 -0.93687 0.09925 0.3078 -4.48338
THR_127 -7.42078 0.61121 5.13346 -0.19681 0.10324 0.07281 3.08958 -3.04891 -0 -0 -2.35662 -0.41223 0 0 0 0 0 -0.00511 0.05517 0.05398 0 -0.01857 2.32637 -1.0874 0.12826 0.41178 -2.56056
VAL_128 -7.24279 0.65273 2.41626 -0.32316 0.30339 0.07494 2.28501 -2.39292 -0.00645 -0.04656 -1.87438 -0.33373 0 0 0 0 0 -0.06177 0.00034 0.10186 0 -0.28368 0 1.9342 0.03389 0.53219 -4.23063
MET_129 -8.36922 0.98055 5.8582 -0.35949 0.10504 0.11208 2.82849 -3.21463 -0.01657 -0.10044 -2.07979 -0.03548 0 0 0 0 0 -0.0226 0.01049 1.76208 0 0.04528 0 0.60916 -0.05598 0.67005 -1.27278
ALA_130 -6.39339 0.4165 4.24187 -0.02153 0 0 2.49179 -2.82562 -0 -0 -2.65052 -0.36016 0 0 0 0 0 0.0085 0 0 0 -0.27948 0 1.8394 -0.21651 0.42786 -3.32129
VAL_131 -8.08934 1.13715 3.41804 -0.30495 0.18025 0.06956 2.93556 -2.84816 -0 -0 -2.25842 -0.04157 0 0 0 0 0 -0.03497 0.05016 0.021 0 -0.35156 0 1.9342 -0.17651 0.37073 -3.98883
VAL_132 -7.63403 0.76839 4.11378 -0.36532 0.22288 0.08907 2.88717 -2.97184 -0 -0 -2.43849 -0.06078 0 0 0 0 0 -0.06593 0.02531 0.95342 0 -0.07703 0 1.9342 -0.04729 0.61901 -2.04748
ILE_133 -6.82319 0.62812 6.09456 -0.50227 0.37514 0.0984 2.503 -3.07728 -0.02074 -0.12838 -1.59842 0.07958 0 0 0 0 0 -0.03049 0.13488 0.4652 0 -0.48326 0 0.73287 0.00657 0.47584 -1.06987
LYS_134 -7.70079 0.73187 6.68471 -0.30062 0.02414 0.13355 2.37934 -2.92306 -0.02145 -0.12079 -1.48674 -0.04825 0 0 0 0 0 -0.02024 0.09743 1.75012 0 -0.05493 0 -1.5107 -0.1693 0.26238 -2.29333
LEU_135 -10.1442 2.01606 4.16783 -0.71273 0.30866 0.25422 2.87433 -3.28946 -0.0024 -0.02025 -0.61047 0.17657 0 0 0 0 0 0.01109 0.05607 0.89099 0 -0.24146 0 0.18072 -0.36223 0.4875 -3.95915
ARG_136 -7.24827 0.77262 5.88987 -1.0795 0.2789 0.83004 2.94676 -3.35574 -0.02921 -0.21113 -2.60291 0.2465 0 0 0 0 0 0.04027 0.04415 2.51724 0 -0.19458 0 -1.2888 -0.21845 0.69061 -1.97162
GLU_137 -4.67612 0.5997 5.66485 -0.37861 0.05805 0.63233 2.4135 -2.4205 -0.01592 -0.11767 -1.75603 -0.78486 0 0 0 0 0 -0.08165 0.02893 0 4.19663 -0.02129 0 -2.7348 -0.28066 0.76607 1.09194
SER_138 -4.74296 0.59107 5.60591 -0.03309 0 0.08198 2.94241 -2.60678 -0.00018 -0.0056 -3.41253 -0.53036 0 0 -0.3154 0 0 0.10128 0.00617 1.45238 0 0.33082 0.6393 -0.77834 2.1047 0.988 2.41878
ILE_139 -10.7203 2.22446 3.8801 -0.57738 0.58785 0.15175 3.04809 -3.08229 -0.00185 -0.01738 -1.88382 0.19097 0 0 0 0 0 -0.02198 0.13735 1.38551 0 0.16457 0 0.73287 2.10056 1.28336 -0.41759
ALA_140 -4.22166 0.7569 3.62091 -0.02438 0 0 1.54828 -2.05338 -0.0024 -0.02025 -1.0365 -0.39402 0 0 0 0 0 -0.0069 0 0 0 -0.3582 0 1.8394 -0.47637 0.88299 0.05442
ASP_141 -4.47859 0.33491 6.12069 -0.10239 0.00117 0.30928 2.74453 -2.80656 -0.01293 -0.08666 -3.64988 -0.31217 0 0 0 0 0 -0.04826 0 0 1.99591 -0.18568 0 -2.3716 -0.33866 0.48994 -2.39695
ILE_142 -7.79109 0.6358 5.8028 -0.63826 0.40242 0.13502 3.04068 -3.16232 -0.01066 -0.06979 -2.89003 0.33872 0 0 0 0 0 -0.04416 0.00432 0.56703 0 -0.32599 0 0.73287 -0.01662 0.65735 -2.6319
LYS_143 -8.37235 0.65241 7.69083 -0.41313 0.05562 0.21282 3.00274 -3.48592 -0 -0 -2.29935 0.46949 0 0 0 0 0 -0.08356 0.36822 2.27524 0 -0.05317 0 -1.5107 -0.33427 0.74299 -1.08208
LYS_144 -2.83448 0.2164 3.82375 -0.4131 0.04796 0.22658 1.30943 -1.71864 -0 -0 -0.30466 -0.10935 0 0 0 0 0 -0.04032 0.00461 2.20724 0 -0.08067 0 -1.5107 -0.24936 0.45912 1.03381
ASP_145 -2.92826 0.08835 3.83537 -0.11083 0.00767 0.3364 1.11866 -1.6956 -0 -0 -1.05125 -0.36133 0 0 0 0 0 -0.04313 0.00538 0 1.70737 0.21377 0 -2.3716 -0.06147 0.2287 -1.08178
ALA_146 -2.18762 0.19109 2.03515 -0.02261 0.00073 0 0.79492 -1.18958 -0.01293 -0.08666 -0.44954 -0.33514 0 0 0 0 0 0.40356 0 0 0 0.12444 0 1.8394 1.27017 0.80991 3.18531
HIS_147 -5.00142 0.55951 3.57129 -0.48684 0.03823 0.56134 1.25544 -1.96819 -0 -0 -0.54052 -0.06203 0 0 0 0 0 -0.0366 0.05519 0 2.30006 -0.25813 0 -0.45461 1.45452 1.36442 2.35166
GLY_148 -3.43232 0.34233 3.60467 -0.00026 0 0 2.03194 -1.8717 -0.01508 -0.11185 -2.08186 -0.17372 0 0 0 0 0 0.04851 0 0 0 -1.51487 0 0.83697 0.30425 0.90273 -1.13027
LYS_149 -4.53542 0.4912 5.5366 -0.41897 0.05863 0.23062 1.88306 -2.25467 -0.02759 -0.14232 -2.13558 0.49498 0 0 0 0 0 -0.13219 0.05131 2.11977 0 -0.06844 0 -1.5107 0.07717 0.48437 0.20181
PHE_150 -6.33731 0.90555 5.08229 -1.03474 0.26699 0.40889 2.00552 -2.6295 -0.01116 -0.07226 -1.67793 -0.40796 0 0 0 0 0 -0.03083 0.04323 0 2.42975 0.20529 0 1.0402 -0.23996 0.46412 0.4102
ARG_151 -9.85597 0.98726 6.69049 -0.72883 0.13079 0.45497 2.77515 -3.43102 -0 -0 -1.62133 0.17221 0 0 0 0 0 -0.06728 0.52323 3.05293 0 -0.18602 0 -1.2888 -0.24232 0.42367 -2.21088
LEU_152 -7.79033 0.71081 2.54003 -0.68192 0.17061 0.27402 1.94422 -2.32577 -0.00442 -0.04206 -0.96501 0.08752 0 0 0 0 0 0.01629 0.10754 0.83229 0 -0.21533 0 0.18072 -0.20802 0.53914 -4.82968
LEU_153 -8.07021 0.79857 3.8594 -0.48009 0.25995 0.1018 2.29045 -2.74208 -0.02757 -0.14204 -0.67609 0.02856 0 0 0 0 0 0.07705 0.04375 3.1186 0 -0.24028 0 0.18072 -0.07741 0.68921 -1.00773
GLN_154 -5.73774 0.46088 5.46855 -0.64824 0.06528 0.63762 2.37821 -2.64061 -0 -0 -2.63814 -0.28825 0 0 0 -0.99353 0 0.08281 0.31566 0 2.83144 -0.24825 0 -0.18838 -0.247 0.62204 -0.76766
PHE_155 -8.75464 1.14877 2.81548 -0.5246 0.26343 0.20481 2.33259 -2.51366 -0.01116 -0.07226 -1.82546 -0.17376 0 0 0 0 0 0.00742 0.30141 0 4.32106 -0.06029 0 1.0402 -0.23407 0.53201 -1.20271
SER_156 -5.51981 0.5552 4.77506 -0.02625 0 0.0433 2.70848 -2.61419 -0.01094 -0.0655 -1.17417 -1.00705 0 0 0 0 0 -0.00403 0.0984 0.20246 0 -0.03033 0.68462 -0.77834 -0.37758 0.7923 -1.74836
LEU_157 -7.92764 1.48514 4.30064 -0.47284 0.10329 0.12591 3.30854 -2.91589 -0 -0 -2.40406 0.17424 0 0 0 0 0 -0.12111 0.05226 0.27374 0 -0.00286 0 0.18072 -0.38372 1.0272 -3.19643
ARG_158 -6.30749 0.42765 4.90263 -0.86623 0.17639 0.71012 2.30835 -2.40644 -0 -0 -2.17157 -0.05487 0 0 0 0 0 -0.11297 0.17345 3.2935 0 -0.16758 0 -1.2888 -0.11208 0.77385 -0.72209
VAL_159 -7.74813 1.20066 2.0136 -0.31395 0.23471 0.07017 2.63751 -2.36706 -0 -0 -1.63673 -0.07361 0 0 0 0 0 -0.03068 0.00023 0.05934 0 -0.34218 0 1.9342 -0.09385 0.66461 -3.79115
PHE_160 -8.78031 0.96839 3.86219 -1.00351 0.18533 0.35531 2.33671 -2.67838 -0.01094 -0.0655 -1.03773 -0.64203 0 0 0 0 0 -0.03753 0.62093 0 3.52978 0.01516 0 1.0402 -0.06016 0.81735 -0.58473
ALA_161 -4.42197 0.28357 3.89865 -0.01995 0 0 1.89834 -2.36263 -0 -0 -0.96186 -0.3654 0 0 0 0 0 0.03371 0 0 0 -0.136 0 1.8394 -0.14973 0.52324 0.05937
ASN_162 -7.80477 0.52188 6.76928 -0.37525 0.04659 0.742 3.20253 -3.48249 -0.00012 -0.00271 -3.39704 -0.01321 0 0 0 0 0 0.32673 0.00119 0 3.27265 0.22264 0 -0.93687 -0.10983 0.43476 -0.58204
ILE_163 -10.2421 2.3813 3.6238 -0.56725 0.56427 0.11705 3.20269 -3.26241 -0.0119 -0.05761 -2.03606 0.04655 0 0 0 0 0 -0.0464 0.16142 0.58789 0 -0.37887 0 0.73287 0.00693 1.31875 -3.85908
ILE_164 -5.63725 0.52661 4.1882 -0.49461 0.29703 0.09919 2.26142 -2.39227 -0 -0 -1.9833 0.03321 0 0 0 0 0 0.00242 0.00772 0.60742 0 -0.29986 0 0.73287 0.11193 1.3286 -0.61066
ILE_165 -5.252 0.33674 4.50742 -0.50354 0.38094 0.10258 2.13869 -2.41468 -0 -0 -1.41101 0.00438 0 0 0 0 0 -0.05927 0.01086 0.49913 0 -0.47832 0 0.73287 0.15508 0.48164 -0.76848
CYS_166 -7.98933 0.46564 4.72982 -0.05167 0 0.01869 2.84654 -2.7599 -0 -0 -3.27866 -0.06604 0 0 0 0 0 0.0469 0.00093 0.2729 0 0.27246 0 3.6196 0.1379 0.31486 -1.41935
ALA_167 -5.78924 0.59578 3.8362 -0.02122 0 0 2.9903 -2.86299 -0.00506 -0.03505 -2.77773 -0.34606 0 0 0 0 0 0.14045 0 0 0 -0.19387 0 1.8394 -0.07938 0.35648 -2.352
MET_168 -5.09954 0.48149 4.82207 -0.30966 0.04035 0.08457 2.62788 -2.54962 -0.0119 -0.05761 -2.14077 -0.04412 0 0 0 0 0 0.16946 0.01927 1.75474 0 0.03518 0 0.60916 -0.12778 0.39359 0.69678
LEU_169 -6.19517 0.47396 4.62781 -0.47338 0.1885 0.11209 2.46673 -2.67587 -0.02179 -0.11216 -1.88254 0.20277 0 0 0 0 0 -0.02727 0.14603 0.36603 0 -0.27456 0 0.18072 -0.09928 0.32172 -2.67565
GLY_170 -4.38835 0.24952 4.32556 -5e-05 0 0 2.35471 -2.40042 -0 -0 -2.20701 -0.42847 0 0 0 0 0 -0.08891 0 0 0 0.06178 0 0.83697 0.50595 0.22216 -0.95655
PHE_171 -5.49179 0.28637 4.99427 -1.08128 0.13516 0.42178 2.37217 -2.59205 -0.00371 -0.02756 -3.02759 0.02751 0 0 0 0 0 0.05627 0.02478 0 1.75115 -0.42591 0 1.0402 0.74083 0.32648 -0.47291
SER_172 -4.7891 0.18715 5.1089 -0.02338 0 0.02238 2.38726 -2.56493 -0.00506 -0.03505 -1.99913 -0.35734 0 0 0 0 0 -0.04012 0.01638 0.51212 0 0.29311 0.60071 -0.77834 0.04601 0.39572 -1.02271
ILE_173 -9.76496 1.02974 5.10469 -0.50029 0.42423 0.09912 3.41125 -3.48803 -0 -0 -2.86731 0.08606 0 0 0 0 0 -0.06372 0.01861 0.45797 0 -0.4663 0 0.73287 0.04633 0.42152 -5.31824
TYR_174 -9.17297 1.54466 4.07995 -0.66398 0.17157 0.30127 3.14773 -2.91888 -0.02179 -0.11216 -2.48972 -0.24816 0 0 0 0 0 0.18173 0.18433 0 2.37914 0.01554 0.0013 1.2797 -0.02536 0.77615 -1.58995
CYS_175 -4.55468 0.22271 4.4603 -0.09346 0 0.05656 2.35283 -2.22701 -0 -0 -2.6996 -0.4826 0 0 0 0 0 0.03878 0.00474 0.77029 0 0.25933 0 3.6196 0.21063 0.6151 2.55355
ILE_176 -5.22997 0.31861 4.38106 -0.48991 0.35534 0.09747 2.56925 -2.52588 -0.00371 -0.02756 -1.89988 0.1328 0 0 0 0 0 -0.04547 0.03623 0.47422 0 -0.4881 0 0.73287 0.41353 0.28886 -0.91026
ILE_177 -6.82034 0.49294 4.55035 -0.65446 0.42971 0.14996 2.53389 -2.63611 -0.02319 -0.1434 -2.39999 0.20752 0 0 0 0 0 -0.06144 0.00014 0.55625 0 -0.38975 0 0.73287 0.06478 0.50288 -2.90738
PHE_178 -10.9032 1.62707 4.10627 -0.58114 0.5486 0.29594 3.12541 -3.19242 -0.00911 -0.0866 -2.13215 -0.13686 0 0 0 0 0 0.40473 0.10625 0 2.87121 0.05056 0 1.0402 -0.06546 1.09915 -1.83157
ALA_179 -3.88182 0.18329 4.13432 -0.02094 0 0 2.3836 -2.33649 -0.00269 -0.01499 -1.74374 -0.37634 0 0 0 0 0 0.12155 0 0 0 -0.33553 0 1.8394 -0.30514 0.88583 0.53032
VAL_180 -5.27541 0.53512 5.10197 -0.31274 0.21673 0.07181 2.97973 -2.7026 -0.00624 -0.06892 -2.4558 -0.15228 0 0 0 0 0 -0.0639 3e-05 0.07015 0 -0.32343 0 1.9342 -0.30883 0.31537 -0.44505
GLN_181 -8.37025 0.74405 5.92443 -0.55428 0.03437 0.54368 3.21523 -3.24541 -0.02319 -0.1434 -2.19063 -0.26463 0 0 0 0 0 -0.02731 0.22657 0 3.1894 -0.16768 0 -0.18838 -0.19952 0.4981 -0.99885
LYS_182 -5.27015 0.49118 5.7752 -0.46532 0.07239 0.2746 2.49973 -2.68379 -0 -0 -2.47432 0.0959 0 0 0 -0.60397 0 -0.01009 0.10713 2.51305 0 0.03812 0 -1.5107 -0.29029 0.52805 -0.91327
SER_183 -2.64524 0.10367 3.24967 -0.02513 0.00058 0.02449 1.08476 -1.50946 -0.00269 -0.01499 -0.39464 -0.15427 0 0 0 0 0 -0.04396 0.01165 0.69001 0 0.03065 0.60149 -0.77834 -0.25705 0.41391 0.38511
GLN_184 -3.50543 0.2095 3.07838 -0.69107 0.08698 0.77164 1.49469 -1.57147 -0.01706 -0.10268 -1.28931 -0.53432 0 0 0 0 0 0.0114 0.0003 0 2.25342 -0.15708 0 -0.18838 -0.11831 0.61547 0.34666
VAL_185 -5.22437 0.43179 3.72481 -0.28622 0.23739 0.06708 2.3343 -2.26634 -0 -0 -2.20484 -0.40302 0 0 0 0 0 0.07191 0.01535 0.1753 0 -0.66619 0 1.9342 -0.16605 0.92287 -1.30204
GLN_186 -2.784 0.42136 3.75603 -0.61945 0.07828 0.38468 1.46803 -1.64774 -0.01082 -0.03376 -2.61224 -0.24981 0 0 0 -0.50491 0 -0.08124 0.05596 0 2.99882 0.14599 0 -0.18838 -0.31069 0.6966 0.9627
ASP_187 -3.38233 0.5213 4.82336 -0.09124 0.01034 0.29957 1.90698 -2.07264 -0.00537 -0.02126 -2.77511 -0.27922 0 0 0 -0.50491 0 0.22668 0.02383 0 2.26033 0.06809 0 -2.3716 2.53618 0.46003 1.63299
ASP_188 -5.40781 0.73627 4.59652 -0.11448 0.00996 0.35194 2.6283 -2.45747 -0 -0 -3.41064 -0.46412 0 0 0 0 0 -0.12314 0 0 1.71493 0.01636 0 -2.3716 2.87184 0.55865 -0.86447
GLY_189 -5.08479 0.68322 4.70477 -5e-05 0 0 2.15666 -2.57698 -0.01774 -0.14555 -1.74286 -0.42475 0 0 0 0 0 -0.14173 0 0 0 0.41729 0 0.83697 0.30129 0.49218 -0.54204
ASN_190 -3.80047 0.34409 4.94168 -0.19456 0.02332 0.30089 2.46857 -2.22407 -0.00537 -0.02126 -3.05019 -0.48425 0 0 0 -0.60397 0 0.13993 0.00974 0 2.15394 -0.44919 0 -0.93687 -0.28257 0.32453 -1.34606
LEU_191 -5.5536 0.30411 4.64793 -0.46848 0.21482 0.10546 2.78535 -2.40294 -4e-05 -0.00082 -2.31231 0.12781 0 0 0 0 0 -0.03084 0.01945 0.42501 0 -0.2192 0 0.18072 -0.26161 0.35279 -2.08639
PHE_192 -9.058 0.96369 2.73174 -0.59373 0.11093 0.24014 2.11077 -2.29858 -0 -0 -0.33388 -0.09846 0 0 0 0 0 -0.05161 0.18464 0 2.69286 0.15127 0 1.0402 0.00012 0.5959 -1.612
THR_193 -3.65654 0.30113 2.64829 -0.13218 0.0508 0.07906 0.65335 -1.49025 -0.00863 -0.05895 0.02265 -0.93124 0 0 0 0 0 -0.06722 0.00108 0.01336 0 -0.16643 2.31847 -1.0874 -0.33977 0.45656 -1.39386
LYS_194 -3.41566 0.21945 3.8443 -0.29823 0.04067 0.14338 1.57164 -1.68192 -0.03117 -0.13896 -1.06457 -0.14678 0 0 0 0 0 -0.04323 0.03274 1.87638 0 -0.13247 0 -1.5107 -0.02286 0.17944 -0.57855
ASN_195 -3.7079 0.53954 3.45275 -0.15804 0.00229 0.22732 1.43575 -1.66116 -0.03169 -0.1505 0.817 -0.71004 0 0 0 0 0 0.36877 0.09485 0 1.71015 -0.12532 0 -0.93687 0.21409 0.91518 2.29616
GLN_196 -7.18938 1.00579 3.84958 -0.42301 0.09519 0.2766 1.83637 -2.08451 -0.00126 -0.01472 -0.92746 -0.77072 0 0 0 0 0 0.01196 0.21171 0 4.93345 -0.10403 0 -0.18838 0.0655 1.07948 1.66217
VAL_197 -7.75818 2.07132 2.34377 -0.34214 0.49905 0.07864 2.55217 -2.28177 -0.00996 -0.07108 -1.25781 -0.37937 0 0 0 0 0 0.01793 0.00056 0.22819 0 -0.08249 0 1.9342 5.77577 1.98329 5.30212
PRO_198 -4.17704 0.56955 2.81625 -0.06492 0 0.04062 1.05195 -1.33864 -0 -0 -1.46176 0.58834 0 0 0 0 0 -0.15739 0.01027 0.19924 0 -0.666 0 -2.4119 5.88278 2.13795 3.01928
SER_199 -4.34222 0.47002 5.22238 -0.02472 0 0.02249 2.66155 -2.44804 -0.01364 -0.11263 -2.96279 -0.252 0 0 0 0 0 0.12347 0.00048 0.59251 0 0.17218 0.60492 -0.77834 0.09761 0.53377 -0.43301
VAL_200 -8.87629 1.21029 3.92632 -0.31746 0.2921 0.07271 3.31949 -3.07908 -0.00057 -0.00251 -1.52772 -0.06884 0 0 0 0 0 -0.04823 0.02435 0.02876 0 -0.33618 0 1.9342 -0.03201 0.52114 -2.95954
VAL_201 -6.96182 0.36549 4.04787 -0.29925 0.14996 0.06313 2.73688 -2.81041 -0 -0 -3.26731 -0.09603 0 0 0 0 0 -0.02445 0.0011 0.04306 0 -0.34193 0 1.9342 0.00489 0.6164 -3.83821
SER_202 -4.05213 0.12856 5.03263 -0.02978 0 0.06879 2.2506 -2.37342 -0.00996 -0.07108 -2.18329 -0.52678 0 0 0 0 0 -0.03386 0.00016 0.77734 0 0.32806 0.60051 -0.77834 0.04474 0.31808 -0.50917
THR_203 -5.57978 0.28123 5.81818 -0.20246 0.11929 0.07295 3.17428 -2.87324 -0.00464 -0.06531 -3.64112 -0.05489 0 0 0 0 0 0.00682 0.00164 0.05583 0 -0.02166 2.33599 -1.0874 0.15718 0.17026 -1.33685
ILE_204 -8.68515 0.93924 3.63109 -0.50788 0.36081 0.10241 2.50431 -2.80259 -0.00663 -0.04914 -2.05445 -0.04666 0 0 0 0 0 -0.05387 0.00367 0.64995 0 -0.41452 0 0.73287 0.07437 0.36156 -5.26063
THR_205 -4.92406 0.94314 4.55573 -0.20651 0.13704 0.07682 2.26766 -2.32776 -0 -0 -2.4347 -0.10159 0 0 0 0 0 0.23955 0.05062 0.09864 0 0.07108 2.27477 -1.0874 0.00308 0.57592 0.21202
HIS_D_206 -5.5312 0.30876 5.43553 -0.74631 0.01918 0.7775 2.25986 -2.55754 -0.00655 -0.02519 -2.43091 -0.28743 0 0 0 0 0 0.2617 0.13263 0 1.59169 -0.28276 0 -0.45461 0.18461 0.4552 -0.89581
VAL_207 -6.82945 0.46691 3.15507 -0.3227 0.27434 0.0739 2.52152 -2.367 -0.00191 -0.0452 -2.16827 -0.05962 0 0 0 0 0 0.00302 0.02244 0.04362 0 -0.32184 0 1.9342 0.13162 0.58166 -2.9077
PHE_208 -11.028 2.77107 2.22211 -0.56885 0.05581 0.2376 2.9688 -2.78315 -0 -0 -1.99658 0.07803 0 0 0 0 0 0.81715 0.14394 0 3.524 -0.25525 0 1.0402 5.71102 2.16639 5.10433
PRO_209 -6.32737 1.36933 4.35048 -0.07076 6e-05 0.04499 2.05266 -1.93256 -0 -0 -1.90245 0.61672 0 0 0 0 0 0.1517 0.05742 0.15809 0 -0.27702 0 -2.4119 5.85204 2.37575 4.10719
MET_210 -6.83533 0.52658 6.2925 -0.53497 0.16359 0.12798 2.40397 -2.80279 -3e-05 -0.00055 -1.9395 0.01398 0 0 0 0 0 -0.00014 0.19245 1.17477 0 0.05749 0 0.60916 0.19211 0.78263 0.42388
ILE_211 -9.7114 1.14657 3.51764 -0.4808 0.39301 0.09423 2.89913 -2.81923 -0.00473 -0.02346 -1.47208 0.13913 0 0 0 0 0 -0.01346 0.016 0.49031 0 -0.43689 0 0.73287 0.12205 0.42575 -4.98537
PHE_212 -12.0156 2.01733 2.96756 -0.69852 0.09908 0.36426 2.56038 -3.16373 -0 -0 -2.21496 0.05906 0 0 0 0 0 0.35534 0.00219 0 2.23876 0.01539 0 1.0402 -0.05272 1.10656 -5.31942
ASP_213 -4.52646 0.63596 7.53676 -0.21104 0.00017 0.68794 3.54425 -3.23959 -0.01308 -0.0366 -6.1534 -0.15352 0 0 0 0 0 0.16145 0.00651 0 3.1711 0.25566 0 -2.3716 -0.12468 1.05627 0.22609
LEU_214 -7.54147 0.50877 5.99457 -0.69044 0.18122 0.25937 3.34358 -3.2043 -0 -0 -2.3782 0.0921 0 0 0 0 0 -0.02312 0.07955 0.93273 0 -0.22745 0 0.18072 -0.10997 0.43656 -2.16576
ILE_215 -10.0911 1.68863 4.37361 -0.49731 0.28717 0.09853 2.8975 -3.15845 -0 -0 -1.31275 0.10964 0 0 0 0 0 -0.01109 0.00787 0.53807 0 -0.40027 0 0.73287 -0.05647 0.64586 -4.1477
GLY_216 -3.02924 0.10669 3.64697 -4e-05 0 0 1.38314 -1.84611 -0 -0 -1.18951 -0.41909 0 0 0 0 0 -0.06586 0 0 0 0.39991 0 0.83697 0.1796 0.54671 0.55014
LYS_217 -5.35842 0.72018 7.07529 -0.35727 0.04553 0.2177 3.59555 -3.18336 -0.01576 -0.04624 -6.00353 0.30078 0 0 0 0 0 -0.03948 0.01437 2.3939 0 -0.09474 0 -1.5107 0.14501 0.26645 -1.83472
MET_218 -9.37507 1.09089 4.46908 -0.7454 0.27531 0.35606 2.65011 -2.74499 -2e-05 -0.00029 -2.13518 -0.15501 0 0 0 0 0 0.29287 0.15564 2.53524 0 -0.16745 0 0.60916 -0.17458 0.59079 -2.4728
GLU_219 -5.52007 0.52791 6.69594 -0.38233 0.16849 0.4996 2.44928 -2.95234 -0 -0 -3.63795 -0.68445 0 0 0 -0.99353 0 -0.10442 0.11064 0 3.99353 -0.25413 0 -2.7348 -0.25172 0.5372 -2.53315
ASN_220 -2.92481 0.30961 3.21647 -0.2011 0.03653 0.317 1.20192 -1.60368 -0.00271 -0.0102 -1.29819 -0.43837 0 0 0 0 0 -0.0776 0.01122 0 2.05515 -0.48118 0 -0.93687 -0.44118 0.23199 -1.03598
TYR_221 -6.14529 0.56864 3.55523 -0.56831 0.21583 0.27156 2.01033 -2.13845 -0 -0 -1.41291 -0.16378 0 0 0 0 0 0.00274 0.07052 0 2.43798 -0.37203 0.00094 1.2797 -0.45206 0.20134 -0.63803
HIS_222 -4.95649 0.84816 5.50612 -0.49855 0.03135 0.40053 2.86491 -2.35103 -0 -0 -3.08521 -0.78596 0 0 -1.19901 0 0 0.12276 0.00433 0 1.5084 0.00695 0 -0.45461 -0.25237 1.02263 -1.26708
PRO_223 -5.53935 1.01069 3.79889 -0.08381 0 0.0515 1.79544 -1.74855 -0 -0 -0.47252 0.68666 0 0 0 0 0 -0.14299 0.03136 0.66421 0 -0.51014 0 -2.4119 -0.30921 1.80466 -1.37506
ARG_224 -4.25816 0.35562 4.81554 -0.55049 0.0773 0.29655 2.0681 -2.06605 -0 -0 -1.7978 0.61811 0 0 -1.19901 0 0 0.02596 0.11411 2.32032 0 -0.17226 0 -1.2888 -0.35023 0.99404 0.00285
THR_225 -5.09413 0.54611 4.73519 -0.19335 0.11415 0.07216 2.79448 -2.4278 -0.01353 -0.05813 -2.54452 -0.25313 0 0 0 0 0 -0.00955 0.02634 0.13347 0 0.0264 2.3279 -1.0874 0.06068 0.39347 -0.4512
ALA_226 -6.18642 0.57564 4.34472 -0.02101 0 0 2.84043 -2.91974 -0 -0 -2.60197 -0.35601 0 0 0 0 0 -0.04811 0 0 0 -0.2503 0 1.8394 0.04855 0.52566 -2.20916
LEU_227 -4.81055 0.33401 4.17517 -0.49259 0.25335 0.12478 1.84109 -2.2008 -0.00847 -0.08275 -1.35323 0.23921 0 0 0 0 0 0.01033 0.04531 0.2765 0 -0.29353 0 0.18072 -0.4029 0.42351 -1.74085
ARG_228 -2.91011 0.09898 3.83747 -0.43952 0.05394 0.22323 1.49755 -1.76183 -0 -0 -0.73536 0.27564 0 0 0 0 0 0.01412 0.0236 2.01442 0 -0.10091 0 -1.2888 -0.10585 0.30159 0.99815
ALA_229 -4.40743 0.53007 3.40078 -0.02497 0.00042 0 2.30917 -2.1119 -0.02015 -0.14056 -2.43752 -0.32396 0 0 0 0 0 -0.00259 0 0 0 0.04687 0 1.8394 0.025 0.58804 -0.72933
HIS_D_230 -10.0596 1.11692 6.38089 -0.59459 0.00398 0.6006 3.24456 -3.5571 -0.01826 -0.08159 -2.01689 -0.31827 0 0 0 0 0 -0.03628 0.23703 0 1.76795 0.03872 0 -0.45461 -0.21679 0.90869 -3.05461
LEU_231 -6.44547 0.69022 3.34465 -0.51985 0.27198 0.15114 2.03514 -2.37786 -0 -0 -1.84389 0.06281 0 0 0 0 0 -0.05769 0.07666 0.21375 0 -0.04171 0 0.18072 -0.38368 0.61633 -4.02675
GLY_232 -3.75501 0.29858 3.96612 -4e-05 0 0 2.31345 -2.08092 -0 -0 -2.28421 -0.4152 0 0 0 0 0 -0.1244 0 0 0 0.39341 0 0.83697 -0.02559 0.20201 -0.67483
ARG_233 -9.16565 0.82596 6.26829 -0.9038 0.27901 0.76462 2.17392 -3.05448 -0.02861 -0.21095 -0.73094 -0.1214 0 0 0 0 0 -0.05876 0.04143 2.92481 0 -0.15155 0 -1.2888 -0.0351 0.2809 -2.19109
VAL_234 -7.57607 0.69104 3.73881 -0.31161 0.25321 0.07077 2.75186 -2.56608 -0 -0 -2.05882 -0.17524 0 0 0 0 0 -0.05699 0.03076 0.10563 0 -0.29842 0 1.9342 -0.30631 0.43615 -3.33713
LEU_235 -4.81471 0.22858 5.10371 -0.48204 0.23904 0.11115 2.53019 -2.46935 -0 -0 -2.64761 0.23982 0 0 0 0 0 0.18991 0.05122 0.28557 0 -0.29272 0 0.18072 -0.25601 0.40268 -1.39984
ILE_236 -5.97587 0.46694 5.46337 -0.49418 0.34039 0.10052 2.86247 -2.79788 -0 -0 -2.07826 0.01832 0 0 0 0 0 -0.06002 0.06093 0.52508 0 -0.46091 0 0.73287 -0.16789 0.38 -1.08412
LEU_237 -7.82028 0.61466 5.14312 -0.48461 0.17966 0.11173 2.73869 -2.97903 -0.00491 -0.03488 -2.47545 0.22599 0 0 0 0 0 0.14327 0.19572 0.3482 0 -0.27159 0 0.18072 -0.1405 0.34493 -3.98456
TYR_238 -5.16669 0.26535 5.59796 -1.00297 0.10188 0.4301 2.7764 -2.70631 -0.01992 -0.12868 -2.59032 -0.28671 0 0 0 0 0 -0.01213 0.00036 0 1.82376 -0.34517 0.00037 1.2797 -0.15613 0.30929 0.17012
THR_239 -5.43843 0.31252 5.6047 -0.20364 0.1222 0.07321 2.90524 -2.80486 -0 -0 -3.24942 -0.03447 0 0 0 0 0 0.02723 0.01018 0.07427 0 0.01932 2.28164 -1.0874 0.04221 0.2524 -1.09309
VAL_240 -5.27787 0.27867 5.25564 -0.31251 0.20278 0.07175 3.0006 -2.73481 -0 -0 -3.25397 -0.18663 0 0 0 0 0 -0.0305 0.00288 0.07014 0 -0.29272 0 1.9342 -0.02022 0.22995 -1.06261
ASN_241 -7.19922 0.4282 7.30653 -0.31561 0.01484 0.61993 3.85077 -3.5782 -0.01992 -0.12868 -3.48063 -0.15646 0 0 0 -0.94975 0 0.01935 0.00013 0 2.66821 0.58443 0 -0.93687 0.23945 0.30284 -0.73065
TYR_242 -5.95111 0.35112 4.98984 -0.80967 0.03009 0.2356 2.54245 -2.6624 -0 -0 -2.38264 -0.30077 0 0 0 0 0 0.01156 0.01962 0 1.74092 -0.44551 0.00054 1.2797 0.36567 0.33901 -0.646
ILE_243 -5.51335 0.21103 5.15223 -0.50773 0.39786 0.10326 2.42696 -2.63956 -0 -0 -2.27396 -0.00711 0 0 0 0 0 -0.06475 0.02133 0.57344 0 -0.42414 0 0.73287 0.05791 0.29245 -1.46124
THR_244 -5.29702 0.22795 5.11241 -0.20216 0.11244 0.07319 3.07044 -2.70923 -0 -0 -3.76564 -0.07061 0 0 0 0 0 0.00654 0.00158 0.06585 0 0.0179 2.30227 -1.0874 0.05448 0.24707 -1.83995
LEU_245 -6.01258 0.40139 4.55217 -0.69809 0.22494 0.28096 2.62127 -2.66708 -0 -0 -2.39577 0.10177 0 0 0 0 0 -0.02249 0.01977 0.93087 0 -0.24205 0 0.18072 -0.03544 0.28849 -2.47112
ILE_246 -5.60668 0.3469 4.56418 -0.50653 0.35496 0.10269 2.29787 -2.54079 -0 -0 -1.75603 0.0008 0 0 0 0 0 -0.00861 0.03249 0.55753 0 -0.42215 0 0.73287 -0.10003 0.32739 -1.62314
PHE_247 -5.87609 0.56535 5.26165 -0.95541 0.06657 0.3887 2.75573 -2.72945 -0 -0 -2.88024 0.06588 0 0 0 0 0 0.02904 0.14883 0 2.10764 -0.1493 0 1.0402 -0.08885 0.35101 0.10126
ALA_248 -6.45746 1.0581 4.2408 -0.02113 0 0 3.08355 -3.04697 -0.00386 -0.04912 -2.27927 -0.33445 0 0 0 0 0 0.01284 0 0 0 -0.29509 0 1.8394 -0.29634 0.53759 -2.01141
LEU_249 -5.79916 0.42562 5.43495 -0.46176 0.22102 0.10189 2.69139 -2.69076 -0 -0 -2.17523 0.22252 0 0 0 0 0 0.46192 0.02816 0.34664 0 -0.27139 0 0.18072 -0.36865 0.57386 -1.07826
PHE_250 -5.95783 0.47902 5.465 -0.94506 0.05684 0.28889 3.04648 -2.78369 -0 -0 -3.28104 -0.11671 0 0 0 0 0 -0.0093 0.61073 0 1.76201 -0.49448 0 1.0402 -0.11489 0.44027 -0.51355
GLU_251 -6.53985 0.41165 6.0432 -0.22839 0.02384 0.30656 2.74609 -3.03134 -0.02207 -0.16365 -2.9221 -0.5465 0 0 0 0 0 -0.05502 0.20803 0 3.09756 -0.30406 0 -2.7348 -0.28813 0.81011 -3.18887
LYS_252 -7.67837 0.95332 6.08717 -0.38371 0.06036 0.17234 2.85608 -2.92356 -0.02782 -0.14411 -2.17967 0.1131 0 0 0 0 0 -0.02983 0.01952 2.51391 0 -0.10795 0 -1.5107 -0.49124 1.15384 -1.54732
MET_253 -5.13269 0.27033 5.08643 -0.70596 0.19013 0.19003 2.10053 -2.30826 -0.02056 -0.13561 -1.88097 0.01766 0 0 0 0 0 0.00806 0.13093 0.96488 0 -0.07676 0 0.60916 -0.24486 0.70966 -0.22789
THR_254 -4.47536 0.25787 5.25827 -0.19882 0.08495 0.07083 2.27335 -2.4339 -0 -0 -1.95361 -0.08827 0 0 0 0 0 0.0402 0.00267 0.07491 0 -0.02731 2.29551 -1.0874 -0.0105 0.27333 0.35673
ALA_255 -4.28158 0.23729 2.52975 -0.02175 0 0 1.35491 -1.86082 -0.01427 -0.13072 -0.81495 -0.33614 0 0 0 0 0 -0.0429 0 0 0 -0.19972 0 1.8394 -0.10216 0.21054 -1.63311
LEU_256 -6.67997 0.60978 3.77223 -0.48958 0.2789 0.11755 2.10673 -2.22928 -0 -0 -2.00136 0.25052 0 0 -0.80649 0 0 0.03656 0.06387 0.36708 0 -0.27651 0 0.18072 -0.31926 0.29484 -4.72369
ARG:CtermProteinFull_257 -2.44083 0.24412 3.58618 -0.61906 0.11853 0.4278 1.17104 -1.48034 -0.03482 -0.26623 -1.32444 0.16372 0 0 0 0 0 0 0.03682 0.89778 0 0 0 -1.2888 -0.14078 0.43639 -0.51292
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423664 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 107.797 tmscore: 0.30345 5z1fA_201 prob: 95.63 ident: 3.45
ATOM      1  N   ALA A   1      10.621  14.416 -25.994  1.00 14.550          N  
ATOM      2  CA  ALA A   1      10.185  15.773 -26.310  1.00 13.990          C  
ATOM      3  C   ALA A   1       9.502  15.825 -27.670  1.00 14.140          C  
ATOM      4  O   ALA A   1       9.693  16.790 -28.406  1.00 13.900          O  
ATOM      5  CB  ALA A   1      11.375  16.734 -26.309  1.00 19.810          C  
ATOM      6 1H   ALA A   1      11.502  14.440 -25.502  1.00 17.460          H  
ATOM      7 2H   ALA A   1       9.926  13.971 -25.410  1.00 17.460          H  
ATOM      8 3H   ALA A   1      10.730  13.889 -26.849  1.00 17.460          H  
ATOM      9  HA  ALA A   1       9.464  16.086 -25.553  1.00 16.790          H  
ATOM     10 1HB  ALA A   1      11.026  17.741 -26.529  1.00 23.770          H  
ATOM     11 2HB  ALA A   1      11.856  16.722 -25.329  1.00 23.770          H  
ATOM     12 3HB  ALA A   1      12.096  16.431 -27.066  1.00 23.770          H  
ATOM     13  N   ASP A   2       8.708  14.802 -28.022  1.00 14.710          N  
ATOM     14  CA  ASP A   2       8.020  14.753 -29.320  1.00 15.060          C  
ATOM     15  C   ASP A   2       6.972  15.846 -29.410  1.00 15.070          C  
ATOM     16  O   ASP A   2       6.760  16.478 -30.451  1.00 14.950          O  
ATOM     17  CB  ASP A   2       7.357  13.403 -29.457  1.00 20.940          C  
ATOM     18  CG  ASP A   2       6.431  13.182 -28.293  1.00 20.940          C  
ATOM     19  OD1 ASP A   2       6.738  13.726 -27.216  1.00 20.940          O  
ATOM     20  OD2 ASP A   2       5.429  12.553 -28.462  1.00 20.940          O  
ATOM     21  H   ASP A   2       8.495  14.044 -27.372  1.00 17.650          H  
ATOM     22  HA  ASP A   2       8.743  14.879 -30.120  1.00 18.070          H  
ATOM     23 1HB  ASP A   2       6.789  13.363 -30.388  1.00 25.130          H  
ATOM     24 2HB  ASP A   2       8.107  12.613 -29.487  1.00 25.130          H  
ATOM     25  N   SER A   3       6.446  16.184 -28.245  1.00 15.390          N  
ATOM     26  CA  SER A   3       5.441  17.217 -28.065  1.00 15.670          C  
ATOM     27  C   SER A   3       5.941  18.588 -28.516  1.00 15.180          C  
ATOM     28  O   SER A   3       5.148  19.512 -28.706  1.00 15.140          O  
ATOM     29  CB  SER A   3       5.027  17.271 -26.610  1.00 21.830          C  
ATOM     30  OG  SER A   3       6.090  17.695 -25.799  1.00 21.830          O  
ATOM     31  H   SER A   3       6.672  15.560 -27.462  1.00 18.470          H  
ATOM     32  HA  SER A   3       4.570  16.952 -28.665  1.00 18.800          H  
ATOM     33 1HB  SER A   3       4.185  17.949 -26.498  1.00 26.190          H  
ATOM     34 2HB  SER A   3       4.697  16.280 -26.294  1.00 26.190          H  
ATOM     35  HG  SER A   3       5.737  17.721 -24.906  1.00 26.190          H  
ATOM     36  N   VAL A   4       7.258  18.736 -28.645  1.00 14.980          N  
ATOM     37  CA  VAL A   4       7.869  19.957 -29.103  1.00 14.740          C  
ATOM     38  C   VAL A   4       8.574  19.718 -30.447  1.00 14.580          C  
ATOM     39  O   VAL A   4       8.439  20.513 -31.373  1.00 14.660          O  
ATOM     40  CB  VAL A   4       8.812  20.523 -28.048  1.00 20.730          C  
ATOM     41  CG1 VAL A   4       9.470  21.722 -28.580  1.00 20.730          C  
ATOM     42  CG2 VAL A   4       8.010  20.885 -26.830  1.00 20.730          C  
ATOM     43  H   VAL A   4       7.858  17.935 -28.467  1.00 17.980          H  
ATOM     44  HA  VAL A   4       7.093  20.686 -29.250  1.00 17.690          H  
ATOM     45  HB  VAL A   4       9.579  19.787 -27.795  1.00 24.880          H  
ATOM     46 1HG1 VAL A   4      10.133  22.140 -27.825  1.00 24.880          H  
ATOM     47 2HG1 VAL A   4      10.048  21.470 -29.465  1.00 24.880          H  
ATOM     48 3HG1 VAL A   4       8.710  22.438 -28.843  1.00 24.880          H  
ATOM     49 1HG2 VAL A   4       8.656  21.300 -26.084  1.00 24.880          H  
ATOM     50 2HG2 VAL A   4       7.252  21.623 -27.105  1.00 24.880          H  
ATOM     51 3HG2 VAL A   4       7.524  19.996 -26.432  1.00 24.880          H  
ATOM     52  N   ALA A   5       9.360  18.637 -30.512  1.00 14.520          N  
ATOM     53  CA  ALA A   5      10.173  18.219 -31.651  1.00 14.550          C  
ATOM     54  C   ALA A   5       9.403  17.913 -32.943  1.00 14.740          C  
ATOM     55  O   ALA A   5       9.989  17.953 -34.021  1.00 14.900          O  
ATOM     56  CB  ALA A   5      10.957  16.989 -31.273  1.00 20.360          C  
ATOM     57  H   ALA A   5       9.423  18.046 -29.690  1.00 17.420          H  
ATOM     58  HA  ALA A   5      10.864  19.031 -31.859  1.00 17.460          H  
ATOM     59 1HB  ALA A   5      11.619  16.708 -32.092  1.00 24.430          H  
ATOM     60 2HB  ALA A   5      11.529  17.203 -30.384  1.00 24.430          H  
ATOM     61 3HB  ALA A   5      10.278  16.187 -31.071  1.00 24.430          H  
ATOM     62  N   ASN A   6       8.151  17.461 -32.866  1.00 14.900          N  
ATOM     63  CA  ASN A   6       7.429  17.139 -34.094  1.00 15.250          C  
ATOM     64  C   ASN A   6       7.296  18.339 -35.048  1.00 15.430          C  
ATOM     65  O   ASN A   6       6.846  19.423 -34.668  1.00 15.770          O  
ATOM     66  CB  ASN A   6       6.058  16.575 -33.771  1.00 21.210          C  
ATOM     67  CG  ASN A   6       6.093  15.177 -33.149  1.00 21.210          C  
ATOM     68  OD1 ASN A   6       7.065  14.417 -33.285  1.00 21.210          O  
ATOM     69  ND2 ASN A   6       5.019  14.829 -32.478  1.00 21.210          N  
ATOM     70  H   ASN A   6       7.682  17.317 -31.968  1.00 17.880          H  
ATOM     71  HA  ASN A   6       7.996  16.375 -34.626  1.00 18.300          H  
ATOM     72 1HB  ASN A   6       5.558  17.247 -33.071  1.00 25.450          H  
ATOM     73 2HB  ASN A   6       5.457  16.544 -34.680  1.00 25.450          H  
ATOM     74 1HD2 ASN A   6       4.946  13.922 -32.050  1.00 25.450          H  
ATOM     75 2HD2 ASN A   6       4.258  15.470 -32.394  1.00 25.450          H  
ATOM     76  N   GLU A   7       7.638  18.105 -36.314  1.00 15.370          N  
ATOM     77  CA  GLU A   7       7.566  19.101 -37.382  1.00 15.730          C  
ATOM     78  C   GLU A   7       6.129  19.408 -37.807  1.00 15.760          C  
ATOM     79  O   GLU A   7       5.301  18.503 -37.909  1.00 15.980          O  
ATOM     80  CB  GLU A   7       8.375  18.612 -38.587  1.00 21.880          C  
ATOM     81  CG  GLU A   7       8.550  19.622 -39.715  1.00 21.880          C  
ATOM     82  CD  GLU A   7       9.491  19.137 -40.773  1.00 21.880          C  
ATOM     83  OE1 GLU A   7      10.016  18.062 -40.616  1.00 21.880          O  
ATOM     84  OE2 GLU A   7       9.703  19.837 -41.732  1.00 21.880          O  
ATOM     85  H   GLU A   7       7.996  17.188 -36.538  1.00 18.440          H  
ATOM     86  HA  GLU A   7       8.006  20.026 -37.013  1.00 18.880          H  
ATOM     87 1HB  GLU A   7       9.349  18.271 -38.258  1.00 26.250          H  
ATOM     88 2HB  GLU A   7       7.868  17.749 -39.018  1.00 26.250          H  
ATOM     89 1HG  GLU A   7       7.587  19.801 -40.180  1.00 26.250          H  
ATOM     90 2HG  GLU A   7       8.901  20.562 -39.311  1.00 26.250          H  
ATOM     91  N   GLY A   8       5.845  20.688 -38.062  1.00 15.710          N  
ATOM     92  CA  GLY A   8       4.534  21.138 -38.543  1.00 15.930          C  
ATOM     93  C   GLY A   8       4.491  21.236 -40.075  1.00 16.250          C  
ATOM     94  O   GLY A   8       5.259  20.580 -40.771  1.00 16.360          O  
ATOM     95  H   GLY A   8       6.574  21.372 -37.929  1.00 18.850          H  
ATOM     96 1HA  GLY A   8       3.769  20.440 -38.205  1.00 19.120          H  
ATOM     97 2HA  GLY A   8       4.288  22.104 -38.103  1.00 19.120          H  
ATOM     98  N   ARG A   9       3.583  22.064 -40.604  1.00 16.550          N  
ATOM     99  CA  ARG A   9       3.384  22.185 -42.058  1.00 17.020          C  
ATOM    100  C   ARG A   9       4.040  23.404 -42.722  1.00 17.140          C  
ATOM    101  O   ARG A   9       3.826  23.661 -43.906  1.00 17.640          O  
ATOM    102  CB  ARG A   9       1.896  22.252 -42.351  1.00 23.640          C  
ATOM    103  CG  ARG A   9       1.113  21.017 -41.966  1.00 23.640          C  
ATOM    104  CD  ARG A   9      -0.325  21.168 -42.275  1.00 23.640          C  
ATOM    105  NE  ARG A   9      -1.086  19.987 -41.890  1.00 23.640          N  
ATOM    106  CZ  ARG A   9      -2.416  19.824 -42.069  1.00 23.640          C  
ATOM    107  NH1 ARG A   9      -3.137  20.774 -42.631  1.00 23.640          N  
ATOM    108  NH2 ARG A   9      -2.995  18.700 -41.675  1.00 23.640          N  
ATOM    109  H   ARG A   9       2.973  22.590 -39.971  1.00 19.860          H  
ATOM    110  HA  ARG A   9       3.791  21.288 -42.524  1.00 20.420          H  
ATOM    111 1HB  ARG A   9       1.463  23.094 -41.815  1.00 28.370          H  
ATOM    112 2HB  ARG A   9       1.741  22.427 -43.414  1.00 28.370          H  
ATOM    113 1HG  ARG A   9       1.496  20.156 -42.511  1.00 28.370          H  
ATOM    114 2HG  ARG A   9       1.214  20.843 -40.894  1.00 28.370          H  
ATOM    115 1HD  ARG A   9      -0.718  22.026 -41.727  1.00 28.370          H  
ATOM    116 2HD  ARG A   9      -0.448  21.326 -43.345  1.00 28.370          H  
ATOM    117  HE  ARG A   9      -0.576  19.231 -41.452  1.00 28.370          H  
ATOM    118 1HH1 ARG A   9      -2.701  21.632 -42.934  1.00 28.370          H  
ATOM    119 2HH1 ARG A   9      -4.131  20.646 -42.762  1.00 28.370          H  
ATOM    120 1HH2 ARG A   9      -2.443  17.970 -41.244  1.00 28.370          H  
ATOM    121 2HH2 ARG A   9      -3.987  18.568 -41.804  1.00 28.370          H  
ATOM    122  N   PHE A  10       4.792  24.166 -41.952  1.00 16.820          N  
ATOM    123  CA  PHE A  10       5.428  25.404 -42.404  1.00 17.020          C  
ATOM    124  C   PHE A  10       6.947  25.424 -42.394  1.00 17.400          C  
ATOM    125  O   PHE A  10       7.592  24.807 -41.563  1.00 17.510          O  
ATOM    126  CB  PHE A  10       4.933  26.568 -41.539  1.00 23.750          C  
ATOM    127  CG  PHE A  10       3.526  27.047 -41.831  1.00 23.750          C  
ATOM    128  CD1 PHE A  10       2.403  26.269 -41.643  1.00 23.750          C  
ATOM    129  CD2 PHE A  10       3.345  28.342 -42.266  1.00 23.750          C  
ATOM    130  CE1 PHE A  10       1.153  26.772 -41.923  1.00 23.750          C  
ATOM    131  CE2 PHE A  10       2.108  28.850 -42.529  1.00 23.750          C  
ATOM    132  CZ  PHE A  10       1.007  28.063 -42.363  1.00 23.750          C  
ATOM    133  H   PHE A  10       4.923  23.871 -40.997  1.00 20.180          H  
ATOM    134  HA  PHE A  10       5.105  25.585 -43.430  1.00 20.420          H  
ATOM    135 1HB  PHE A  10       4.984  26.291 -40.483  1.00 28.500          H  
ATOM    136 2HB  PHE A  10       5.614  27.403 -41.680  1.00 28.500          H  
ATOM    137  HD1 PHE A  10       2.496  25.257 -41.284  1.00 28.500          H  
ATOM    138  HD2 PHE A  10       4.211  28.968 -42.393  1.00 28.500          H  
ATOM    139  HE1 PHE A  10       0.273  26.147 -41.789  1.00 28.500          H  
ATOM    140  HE2 PHE A  10       2.000  29.879 -42.872  1.00 28.500          H  
ATOM    141  HZ  PHE A  10       0.014  28.457 -42.576  1.00 28.500          H  
ATOM    142  N   ASN A  11       7.524  26.185 -43.311  1.00 17.720          N  
ATOM    143  CA  ASN A  11       8.955  26.461 -43.256  1.00 18.240          C  
ATOM    144  C   ASN A  11       9.210  27.333 -42.030  1.00 18.520          C  
ATOM    145  O   ASN A  11       8.436  28.254 -41.755  1.00 18.570          O  
ATOM    146  CB  ASN A  11       9.473  27.130 -44.514  1.00 25.330          C  
ATOM    147  CG  ASN A  11      10.978  27.192 -44.533  1.00 25.330          C  
ATOM    148  OD1 ASN A  11      11.599  27.955 -43.769  1.00 25.330          O  
ATOM    149  ND2 ASN A  11      11.583  26.398 -45.396  1.00 25.330          N  
ATOM    150  H   ASN A  11       6.951  26.589 -44.038  1.00 21.260          H  
ATOM    151  HA  ASN A  11       9.494  25.523 -43.109  1.00 21.890          H  
ATOM    152 1HB  ASN A  11       9.128  26.584 -45.391  1.00 30.390          H  
ATOM    153 2HB  ASN A  11       9.099  28.139 -44.585  1.00 30.390          H  
ATOM    154 1HD2 ASN A  11      12.583  26.395 -45.461  1.00 30.390          H  
ATOM    155 2HD2 ASN A  11      11.046  25.801 -45.994  1.00 30.390          H  
ATOM    156  N   ARG A  12      10.316  27.105 -41.333  1.00 18.840          N  
ATOM    157  CA  ARG A  12      10.649  27.869 -40.127  1.00 19.250          C  
ATOM    158  C   ARG A  12      10.757  29.398 -40.347  1.00 19.320          C  
ATOM    159  O   ARG A  12      10.742  30.164 -39.382  1.00 19.440          O  
ATOM    160  CB  ARG A  12      11.940  27.344 -39.505  1.00 26.790          C  
ATOM    161  CG  ARG A  12      13.205  27.614 -40.258  1.00 26.790          C  
ATOM    162  CD  ARG A  12      14.357  26.907 -39.652  1.00 26.790          C  
ATOM    163  NE  ARG A  12      15.614  27.219 -40.327  1.00 26.790          N  
ATOM    164  CZ  ARG A  12      16.101  26.604 -41.433  1.00 26.790          C  
ATOM    165  NH1 ARG A  12      15.439  25.621 -42.014  1.00 26.790          N  
ATOM    166  NH2 ARG A  12      17.261  27.001 -41.936  1.00 26.790          N  
ATOM    167  H   ARG A  12      10.922  26.355 -41.628  1.00 22.610          H  
ATOM    168  HA  ARG A  12       9.852  27.696 -39.405  1.00 23.100          H  
ATOM    169 1HB  ARG A  12      12.062  27.755 -38.519  1.00 32.140          H  
ATOM    170 2HB  ARG A  12      11.872  26.268 -39.395  1.00 32.140          H  
ATOM    171 1HG  ARG A  12      13.101  27.346 -41.310  1.00 32.140          H  
ATOM    172 2HG  ARG A  12      13.421  28.667 -40.167  1.00 32.140          H  
ATOM    173 1HD  ARG A  12      14.450  27.206 -38.607  1.00 32.140          H  
ATOM    174 2HD  ARG A  12      14.198  25.841 -39.702  1.00 32.140          H  
ATOM    175  HE  ARG A  12      16.174  27.964 -39.931  1.00 32.140          H  
ATOM    176 1HH1 ARG A  12      14.559  25.311 -41.640  1.00 32.140          H  
ATOM    177 2HH1 ARG A  12      15.817  25.176 -42.840  1.00 32.140          H  
ATOM    178 1HH2 ARG A  12      17.773  27.753 -41.494  1.00 32.140          H  
ATOM    179 2HH2 ARG A  12      17.638  26.554 -42.759  1.00 32.140          H  
ATOM    180  N   THR A  13      10.934  29.844 -41.599  1.00 19.390          N  
ATOM    181  CA  THR A  13      11.033  31.273 -41.918  1.00 19.590          C  
ATOM    182  C   THR A  13       9.817  31.792 -42.706  1.00 19.690          C  
ATOM    183  O   THR A  13       9.841  32.911 -43.224  1.00 19.850          O  
ATOM    184  CB  THR A  13      12.290  31.591 -42.757  1.00 27.350          C  
ATOM    185  OG1 THR A  13      12.234  30.877 -44.002  1.00 27.350          O  
ATOM    186  CG2 THR A  13      13.535  31.163 -42.013  1.00 27.350          C  
ATOM    187  H   THR A  13      11.003  29.174 -42.368  1.00 23.270          H  
ATOM    188  HA  THR A  13      11.084  31.833 -40.986  1.00 23.510          H  
ATOM    189  HB  THR A  13      12.329  32.662 -42.953  1.00 32.820          H  
ATOM    190  HG1 THR A  13      12.898  31.227 -44.603  1.00 32.820          H  
ATOM    191 1HG2 THR A  13      14.414  31.395 -42.611  1.00 32.820          H  
ATOM    192 2HG2 THR A  13      13.591  31.687 -41.061  1.00 32.820          H  
ATOM    193 3HG2 THR A  13      13.492  30.105 -41.843  1.00 32.820          H  
ATOM    194  N   LYS A  14       8.764  30.978 -42.825  1.00 19.680          N  
ATOM    195  CA  LYS A  14       7.583  31.317 -43.628  1.00 19.850          C  
ATOM    196  C   LYS A  14       6.730  32.504 -43.163  1.00 19.300          C  
ATOM    197  O   LYS A  14       6.162  33.206 -44.003  1.00 19.230          O  
ATOM    198  CB  LYS A  14       6.674  30.092 -43.758  1.00 27.720          C  
ATOM    199  CG  LYS A  14       5.406  30.263 -44.651  1.00 27.720          C  
ATOM    200  CD  LYS A  14       5.751  30.484 -46.124  1.00 27.720          C  
ATOM    201  CE  LYS A  14       4.492  30.506 -46.985  1.00 27.720          C  
ATOM    202  NZ  LYS A  14       4.801  30.763 -48.426  1.00 27.720          N  
ATOM    203  H   LYS A  14       8.784  30.077 -42.344  1.00 23.620          H  
ATOM    204  HA  LYS A  14       7.950  31.568 -44.621  1.00 23.820          H  
ATOM    205 1HB  LYS A  14       7.237  29.274 -44.162  1.00 33.270          H  
ATOM    206 2HB  LYS A  14       6.351  29.789 -42.769  1.00 33.270          H  
ATOM    207 1HG  LYS A  14       4.814  29.355 -44.593  1.00 33.270          H  
ATOM    208 2HG  LYS A  14       4.793  31.086 -44.299  1.00 33.270          H  
ATOM    209 1HD  LYS A  14       6.257  31.443 -46.242  1.00 33.270          H  
ATOM    210 2HD  LYS A  14       6.414  29.692 -46.470  1.00 33.270          H  
ATOM    211 1HE  LYS A  14       3.985  29.546 -46.898  1.00 33.270          H  
ATOM    212 2HE  LYS A  14       3.828  31.290 -46.621  1.00 33.270          H  
ATOM    213 1HZ  LYS A  14       3.942  30.772 -48.960  1.00 33.270          H  
ATOM    214 2HZ  LYS A  14       5.261  31.660 -48.514  1.00 33.270          H  
ATOM    215 3HZ  LYS A  14       5.408  30.037 -48.780  1.00 33.270          H  
ATOM    216  N   THR A  15       6.565  32.701 -41.856  1.00 19.040          N  
ATOM    217  CA  THR A  15       5.671  33.758 -41.377  1.00 18.630          C  
ATOM    218  C   THR A  15       6.412  34.668 -40.416  1.00 18.770          C  
ATOM    219  O   THR A  15       7.542  34.384 -40.012  1.00 18.910          O  
ATOM    220  CB  THR A  15       4.422  33.169 -40.678  1.00 26.250          C  
ATOM    221  OG1 THR A  15       4.792  32.598 -39.428  1.00 26.250          O  
ATOM    222  CG2 THR A  15       3.855  32.054 -41.569  1.00 26.250          C  
ATOM    223  H   THR A  15       7.063  32.121 -41.195  1.00 22.850          H  
ATOM    224  HA  THR A  15       5.342  34.358 -42.223  1.00 22.360          H  
ATOM    225  HB  THR A  15       3.669  33.940 -40.519  1.00 31.500          H  
ATOM    226  HG1 THR A  15       4.019  32.164 -39.016  1.00 31.500          H  
ATOM    227 1HG2 THR A  15       3.006  31.614 -41.105  1.00 31.500          H  
ATOM    228 2HG2 THR A  15       3.567  32.474 -42.531  1.00 31.500          H  
ATOM    229 3HG2 THR A  15       4.588  31.287 -41.721  1.00 31.500          H  
ATOM    230  N   ARG A  16       5.791  35.789 -40.056  1.00 18.860          N  
ATOM    231  CA  ARG A  16       6.434  36.719 -39.139  1.00 19.130          C  
ATOM    232  C   ARG A  16       6.613  36.163 -37.738  1.00 18.920          C  
ATOM    233  O   ARG A  16       5.668  35.681 -37.106  1.00 19.080          O  
ATOM    234  CB  ARG A  16       5.656  38.022 -39.027  1.00 26.670          C  
ATOM    235  CG  ARG A  16       5.648  38.875 -40.273  1.00 26.670          C  
ATOM    236  CD  ARG A  16       4.944  40.178 -40.066  1.00 26.670          C  
ATOM    237  NE  ARG A  16       3.498  40.044 -39.827  1.00 26.670          N  
ATOM    238  CZ  ARG A  16       2.680  41.082 -39.525  1.00 26.670          C  
ATOM    239  NH1 ARG A  16       3.175  42.306 -39.430  1.00 26.670          N  
ATOM    240  NH2 ARG A  16       1.381  40.887 -39.328  1.00 26.670          N  
ATOM    241  H   ARG A  16       4.866  35.973 -40.419  1.00 22.630          H  
ATOM    242  HA  ARG A  16       7.423  36.951 -39.536  1.00 22.960          H  
ATOM    243 1HB  ARG A  16       4.622  37.803 -38.770  1.00 32.010          H  
ATOM    244 2HB  ARG A  16       6.072  38.620 -38.214  1.00 32.010          H  
ATOM    245 1HG  ARG A  16       6.673  39.087 -40.571  1.00 32.010          H  
ATOM    246 2HG  ARG A  16       5.142  38.341 -41.073  1.00 32.010          H  
ATOM    247 1HD  ARG A  16       5.385  40.673 -39.199  1.00 32.010          H  
ATOM    248 2HD  ARG A  16       5.086  40.799 -40.950  1.00 32.010          H  
ATOM    249  HE  ARG A  16       3.080  39.123 -39.891  1.00 32.010          H  
ATOM    250 1HH1 ARG A  16       4.158  42.469 -39.576  1.00 32.010          H  
ATOM    251 2HH1 ARG A  16       2.567  43.083 -39.208  1.00 32.010          H  
ATOM    252 1HH2 ARG A  16       0.956  39.939 -39.381  1.00 32.010          H  
ATOM    253 2HH2 ARG A  16       0.781  41.659 -39.102  1.00 32.010          H  
ATOM    254  N   LYS A  17       7.812  36.325 -37.195  1.00 18.700          N  
ATOM    255  CA  LYS A  17       8.083  35.886 -35.837  1.00 18.570          C  
ATOM    256  C   LYS A  17       7.628  36.953 -34.858  1.00 18.110          C  
ATOM    257  O   LYS A  17       8.436  37.682 -34.285  1.00 18.060          O  
ATOM    258  CB  LYS A  17       9.559  35.541 -35.668  1.00 26.050          C  
ATOM    259  CG  LYS A  17       9.981  34.324 -36.495  1.00 26.050          C  
ATOM    260  CD  LYS A  17      11.464  34.016 -36.354  1.00 26.050          C  
ATOM    261  CE  LYS A  17      11.843  32.767 -37.155  1.00 26.050          C  
ATOM    262  NZ  LYS A  17      13.300  32.494 -37.098  1.00 26.050          N  
ATOM    263  H   LYS A  17       8.549  36.739 -37.748  1.00 22.440          H  
ATOM    264  HA  LYS A  17       7.498  34.986 -35.638  1.00 22.280          H  
ATOM    265 1HB  LYS A  17      10.170  36.391 -35.968  1.00 31.260          H  
ATOM    266 2HB  LYS A  17       9.768  35.335 -34.617  1.00 31.260          H  
ATOM    267 1HG  LYS A  17       9.406  33.456 -36.169  1.00 31.260          H  
ATOM    268 2HG  LYS A  17       9.751  34.503 -37.547  1.00 31.260          H  
ATOM    269 1HD  LYS A  17      12.046  34.864 -36.716  1.00 31.260          H  
ATOM    270 2HD  LYS A  17      11.705  33.853 -35.304  1.00 31.260          H  
ATOM    271 1HE  LYS A  17      11.310  31.915 -36.744  1.00 31.260          H  
ATOM    272 2HE  LYS A  17      11.546  32.896 -38.199  1.00 31.260          H  
ATOM    273 1HZ  LYS A  17      13.499  31.658 -37.631  1.00 31.260          H  
ATOM    274 2HZ  LYS A  17      13.805  33.273 -37.493  1.00 31.260          H  
ATOM    275 3HZ  LYS A  17      13.582  32.364 -36.139  1.00 31.260          H  
ATOM    276  N   GLN A  18       6.313  37.044 -34.721  1.00 17.870          N  
ATOM    277  CA  GLN A  18       5.643  38.045 -33.903  1.00 17.620          C  
ATOM    278  C   GLN A  18       5.960  37.830 -32.432  1.00 17.450          C  
ATOM    279  O   GLN A  18       6.093  36.692 -31.976  1.00 17.560          O  
ATOM    280  CB  GLN A  18       4.140  37.990 -34.142  1.00 24.770          C  
ATOM    281  CG  GLN A  18       3.677  38.365 -35.559  1.00 24.770          C  
ATOM    282  CD  GLN A  18       3.863  39.838 -35.883  1.00 24.770          C  
ATOM    283  OE1 GLN A  18       4.894  40.264 -36.415  1.00 24.770          O  
ATOM    284  NE2 GLN A  18       2.855  40.637 -35.567  1.00 24.770          N  
ATOM    285  H   GLN A  18       5.772  36.379 -35.279  1.00 21.440          H  
ATOM    286  HA  GLN A  18       6.012  39.030 -34.187  1.00 21.140          H  
ATOM    287 1HB  GLN A  18       3.816  36.982 -33.967  1.00 29.720          H  
ATOM    288 2HB  GLN A  18       3.635  38.637 -33.430  1.00 29.720          H  
ATOM    289 1HG  GLN A  18       4.243  37.784 -36.277  1.00 29.720          H  
ATOM    290 2HG  GLN A  18       2.610  38.131 -35.652  1.00 29.720          H  
ATOM    291 1HE2 GLN A  18       2.913  41.618 -35.757  1.00 29.720          H  
ATOM    292 2HE2 GLN A  18       2.018  40.259 -35.155  1.00 29.720          H  
ATOM    293  N   ILE A  19       6.110  38.934 -31.703  1.00 17.320          N  
ATOM    294  CA  ILE A  19       6.409  38.907 -30.279  1.00 17.330          C  
ATOM    295  C   ILE A  19       5.472  39.822 -29.489  1.00 17.460          C  
ATOM    296  O   ILE A  19       4.832  40.700 -30.080  1.00 17.480          O  
ATOM    297  CB  ILE A  19       7.861  39.387 -30.025  1.00 24.260          C  
ATOM    298  CG1 ILE A  19       8.012  40.883 -30.498  1.00 24.260          C  
ATOM    299  CG2 ILE A  19       8.833  38.457 -30.750  1.00 24.260          C  
ATOM    300  CD1 ILE A  19       9.293  41.559 -30.084  1.00 24.260          C  
ATOM    301  H   ILE A  19       5.993  39.825 -32.166  1.00 20.780          H  
ATOM    302  HA  ILE A  19       6.307  37.879 -29.954  1.00 20.800          H  
ATOM    303  HB  ILE A  19       8.087  39.361 -28.974  1.00 29.110          H  
ATOM    304 1HG1 ILE A  19       7.952  40.912 -31.584  1.00 29.110          H  
ATOM    305 2HG1 ILE A  19       7.211  41.473 -30.091  1.00 29.110          H  
ATOM    306 1HG2 ILE A  19       9.858  38.760 -30.571  1.00 29.110          H  
ATOM    307 2HG2 ILE A  19       8.694  37.441 -30.383  1.00 29.110          H  
ATOM    308 3HG2 ILE A  19       8.643  38.475 -31.821  1.00 29.110          H  
ATOM    309 1HD1 ILE A  19       9.292  42.583 -30.456  1.00 29.110          H  
ATOM    310 2HD1 ILE A  19       9.359  41.569 -28.994  1.00 29.110          H  
ATOM    311 3HD1 ILE A  19      10.150  41.034 -30.494  1.00 29.110          H  
ATOM    312  N   PRO A  20       5.414  39.718 -28.148  1.00 17.680          N  
ATOM    313  CA  PRO A  20       4.718  40.648 -27.283  1.00 18.000          C  
ATOM    314  C   PRO A  20       5.507  41.956 -27.263  1.00 18.130          C  
ATOM    315  O   PRO A  20       6.311  42.203 -26.371  1.00 18.270          O  
ATOM    316  CB  PRO A  20       4.725  39.947 -25.915  1.00 27.000          C  
ATOM    317  CG  PRO A  20       5.014  38.505 -26.215  1.00 27.000          C  
ATOM    318  CD  PRO A  20       5.932  38.529 -27.422  1.00 27.000          C  
ATOM    319  HA  PRO A  20       3.711  40.795 -27.648  1.00 21.600          H  
ATOM    320 1HB  PRO A  20       5.472  40.401 -25.256  1.00 32.400          H  
ATOM    321 2HB  PRO A  20       3.748  40.086 -25.431  1.00 32.400          H  
ATOM    322 1HG  PRO A  20       5.465  38.016 -25.341  1.00 32.400          H  
ATOM    323 2HG  PRO A  20       4.064  37.985 -26.417  1.00 32.400          H  
ATOM    324 1HD  PRO A  20       6.973  38.678 -27.101  1.00 32.400          H  
ATOM    325 2HD  PRO A  20       5.786  37.590 -27.949  1.00 32.400          H  
ATOM    326  N   ALA A  21       5.362  42.731 -28.335  1.00 18.230          N  
ATOM    327  CA  ALA A  21       6.131  43.952 -28.540  1.00 18.480          C  
ATOM    328  C   ALA A  21       5.919  44.959 -27.418  1.00 18.740          C  
ATOM    329  O   ALA A  21       4.789  45.205 -26.985  1.00 18.420          O  
ATOM    330  CB  ALA A  21       5.734  44.575 -29.867  1.00 25.770          C  
ATOM    331  H   ALA A  21       4.714  42.423 -29.063  1.00 21.880          H  
ATOM    332  HA  ALA A  21       7.187  43.685 -28.562  1.00 22.180          H  
ATOM    333 1HB  ALA A  21       6.327  45.471 -30.042  1.00 30.930          H  
ATOM    334 2HB  ALA A  21       5.910  43.854 -30.669  1.00 30.930          H  
ATOM    335 3HB  ALA A  21       4.675  44.839 -29.843  1.00 30.930          H  
ATOM    336  N   ASN A  22       6.990  45.640 -27.011  1.00 19.440          N  
ATOM    337  CA  ASN A  22       6.883  46.609 -25.920  1.00 19.870          C  
ATOM    338  C   ASN A  22       6.382  47.990 -26.335  1.00 20.010          C  
ATOM    339  O   ASN A  22       7.126  48.970 -26.312  1.00 20.340          O  
ATOM    340  CB  ASN A  22       8.193  46.729 -25.181  1.00 27.650          C  
ATOM    341  CG  ASN A  22       8.542  45.463 -24.455  1.00 27.650          C  
ATOM    342  OD1 ASN A  22       7.688  44.788 -23.871  1.00 27.650          O  
ATOM    343  ND2 ASN A  22       9.801  45.121 -24.481  1.00 27.650          N  
ATOM    344  H   ASN A  22       7.892  45.440 -27.421  1.00 23.330          H  
ATOM    345  HA  ASN A  22       6.161  46.214 -25.215  1.00 23.840          H  
ATOM    346 1HB  ASN A  22       8.993  46.979 -25.878  1.00 33.180          H  
ATOM    347 2HB  ASN A  22       8.120  47.541 -24.453  1.00 33.180          H  
ATOM    348 1HD2 ASN A  22      10.101  44.285 -24.021  1.00 33.180          H  
ATOM    349 2HD2 ASN A  22      10.467  45.693 -24.961  1.00 33.180          H  
ATOM    350  N   GLU A  23       5.111  48.036 -26.726  1.00 19.860          N  
ATOM    351  CA  GLU A  23       4.430  49.271 -27.123  1.00 20.040          C  
ATOM    352  C   GLU A  23       4.269  50.239 -25.945  1.00 19.590          C  
ATOM    353  O   GLU A  23       4.318  51.459 -26.101  1.00 19.390          O  
ATOM    354  CB  GLU A  23       3.056  48.962 -27.714  1.00 27.980          C  
ATOM    355  CG  GLU A  23       3.086  48.281 -29.072  1.00 27.980          C  
ATOM    356  CD  GLU A  23       1.716  48.035 -29.591  1.00 27.980          C  
ATOM    357  OE1 GLU A  23       0.827  47.939 -28.792  1.00 27.980          O  
ATOM    358  OE2 GLU A  23       1.539  47.980 -30.793  1.00 27.980          O  
ATOM    359  H   GLU A  23       4.628  47.135 -26.741  1.00 23.830          H  
ATOM    360  HA  GLU A  23       5.033  49.765 -27.886  1.00 24.050          H  
ATOM    361 1HB  GLU A  23       2.510  48.311 -27.028  1.00 33.580          H  
ATOM    362 2HB  GLU A  23       2.485  49.885 -27.811  1.00 33.580          H  
ATOM    363 1HG  GLU A  23       3.633  48.905 -29.777  1.00 33.580          H  
ATOM    364 2HG  GLU A  23       3.614  47.328 -28.981  1.00 33.580          H  
ATOM    365  N   ARG A  24       4.029  49.673 -24.770  1.00 19.530          N  
ATOM    366  CA  ARG A  24       3.827  50.396 -23.525  1.00 19.190          C  
ATOM    367  C   ARG A  24       5.029  50.149 -22.620  1.00 18.450          C  
ATOM    368  O   ARG A  24       5.948  49.419 -22.990  1.00 18.350          O  
ATOM    369  CB  ARG A  24       2.520  49.977 -22.860  1.00 27.000          C  
ATOM    370  CG  ARG A  24       1.264  50.137 -23.750  1.00 27.000          C  
ATOM    371  CD  ARG A  24       0.898  51.572 -23.997  1.00 27.000          C  
ATOM    372  NE  ARG A  24       0.465  52.248 -22.763  1.00 27.000          N  
ATOM    373  CZ  ARG A  24      -0.812  52.270 -22.290  1.00 27.000          C  
ATOM    374  NH1 ARG A  24      -1.786  51.682 -22.962  1.00 27.000          N  
ATOM    375  NH2 ARG A  24      -1.093  52.881 -21.150  1.00 27.000          N  
ATOM    376  H   ARG A  24       3.980  48.666 -24.743  1.00 23.440          H  
ATOM    377  HA  ARG A  24       3.792  51.463 -23.736  1.00 23.030          H  
ATOM    378 1HB  ARG A  24       2.566  48.957 -22.528  1.00 32.400          H  
ATOM    379 2HB  ARG A  24       2.369  50.590 -21.977  1.00 32.400          H  
ATOM    380 1HG  ARG A  24       1.454  49.678 -24.715  1.00 32.400          H  
ATOM    381 2HG  ARG A  24       0.419  49.634 -23.271  1.00 32.400          H  
ATOM    382 1HD  ARG A  24       1.751  52.113 -24.399  1.00 32.400          H  
ATOM    383 2HD  ARG A  24       0.094  51.617 -24.724  1.00 32.400          H  
ATOM    384  HE  ARG A  24       1.180  52.714 -22.213  1.00 32.400          H  
ATOM    385 1HH1 ARG A  24      -1.593  51.218 -23.834  1.00 32.400          H  
ATOM    386 2HH1 ARG A  24      -2.730  51.702 -22.604  1.00 32.400          H  
ATOM    387 1HH2 ARG A  24      -0.345  53.315 -20.583  1.00 32.400          H  
ATOM    388 2HH2 ARG A  24      -2.036  52.894 -20.801  1.00 32.400          H  
ATOM    389  N   VAL A  25       5.080  50.816 -21.477  1.00 18.060          N  
ATOM    390  CA  VAL A  25       6.222  50.637 -20.592  1.00 17.450          C  
ATOM    391  C   VAL A  25       5.942  49.744 -19.385  1.00 17.170          C  
ATOM    392  O   VAL A  25       6.742  48.862 -19.069  1.00 16.870          O  
ATOM    393  CB  VAL A  25       6.740  52.015 -20.130  1.00 24.670          C  
ATOM    394  CG1 VAL A  25       7.893  51.858 -19.124  1.00 24.670          C  
ATOM    395  CG2 VAL A  25       7.206  52.794 -21.362  1.00 24.670          C  
ATOM    396  H   VAL A  25       4.312  51.426 -21.209  1.00 21.670          H  
ATOM    397  HA  VAL A  25       7.020  50.168 -21.167  1.00 20.940          H  
ATOM    398  HB  VAL A  25       5.934  52.556 -19.633  1.00 29.610          H  
ATOM    399 1HG1 VAL A  25       8.241  52.844 -18.817  1.00 29.610          H  
ATOM    400 2HG1 VAL A  25       7.563  51.312 -18.242  1.00 29.610          H  
ATOM    401 3HG1 VAL A  25       8.714  51.316 -19.595  1.00 29.610          H  
ATOM    402 1HG2 VAL A  25       7.565  53.777 -21.059  1.00 29.610          H  
ATOM    403 2HG2 VAL A  25       8.012  52.247 -21.852  1.00 29.610          H  
ATOM    404 3HG2 VAL A  25       6.377  52.912 -22.058  1.00 29.610          H  
ATOM    405  N   HIS A  26       4.870  50.024 -18.651  1.00 17.430          N  
ATOM    406  CA  HIS A  26       4.576  49.269 -17.442  1.00 17.360          C  
ATOM    407  C   HIS A  26       4.086  47.870 -17.794  1.00 16.960          C  
ATOM    408  O   HIS A  26       3.403  47.678 -18.803  1.00 17.150          O  
ATOM    409  CB  HIS A  26       3.563  49.998 -16.564  1.00 24.330          C  
ATOM    410  CG  HIS A  26       3.444  49.436 -15.183  1.00 24.330          C  
ATOM    411  ND1 HIS A  26       2.744  48.283 -14.899  1.00 24.330          N  
ATOM    412  CD2 HIS A  26       3.943  49.877 -14.003  1.00 24.330          C  
ATOM    413  CE1 HIS A  26       2.825  48.034 -13.591  1.00 24.330          C  
ATOM    414  NE2 HIS A  26       3.546  48.990 -13.033  1.00 24.330          N  
ATOM    415  H   HIS A  26       4.208  50.749 -18.947  1.00 20.920          H  
ATOM    416  HA  HIS A  26       5.489  49.157 -16.857  1.00 20.830          H  
ATOM    417 1HB  HIS A  26       3.827  51.054 -16.498  1.00 29.200          H  
ATOM    418 2HB  HIS A  26       2.601  49.937 -17.027  1.00 29.200          H  
ATOM    419  HD2 HIS A  26       4.550  50.770 -13.850  1.00 29.200          H  
ATOM    420  HE1 HIS A  26       2.369  47.188 -13.065  1.00 29.200          H  
ATOM    421  HE2 HIS A  26       3.769  49.062 -12.047  1.00 29.200          H  
ATOM    422  N   ALA A  27       4.436  46.882 -16.975  1.00 16.560          N  
ATOM    423  CA  ALA A  27       4.009  45.508 -17.217  1.00 16.330          C  
ATOM    424  C   ALA A  27       2.489  45.340 -17.305  1.00 16.090          C  
ATOM    425  O   ALA A  27       2.010  44.486 -18.066  1.00 15.560          O  
ATOM    426  CB  ALA A  27       4.529  44.620 -16.110  1.00 22.950          C  
ATOM    427  H   ALA A  27       5.016  47.084 -16.172  1.00 19.870          H  
ATOM    428  HA  ALA A  27       4.436  45.189 -18.165  1.00 19.600          H  
ATOM    429 1HB  ALA A  27       4.244  43.588 -16.308  1.00 27.540          H  
ATOM    430 2HB  ALA A  27       5.614  44.697 -16.063  1.00 27.540          H  
ATOM    431 3HB  ALA A  27       4.096  44.940 -15.161  1.00 27.540          H  
ATOM    432  N   ASP A  28       1.724  46.114 -16.523  1.00 16.620          N  
ATOM    433  CA  ASP A  28       0.278  45.959 -16.556  1.00 16.590          C  
ATOM    434  C   ASP A  28      -0.270  46.567 -17.826  1.00 16.520          C  
ATOM    435  O   ASP A  28      -1.177  46.004 -18.443  1.00 16.350          O  
ATOM    436  CB  ASP A  28      -0.401  46.636 -15.365  1.00 23.240          C  
ATOM    437  CG  ASP A  28      -0.157  45.967 -14.001  1.00 23.240          C  
ATOM    438  OD1 ASP A  28       0.294  44.849 -13.940  1.00 23.240          O  
ATOM    439  OD2 ASP A  28      -0.426  46.616 -13.020  1.00 23.240          O  
ATOM    440  H   ASP A  28       2.141  46.807 -15.899  1.00 19.940          H  
ATOM    441  HA  ASP A  28       0.044  44.898 -16.543  1.00 19.910          H  
ATOM    442 1HB  ASP A  28      -0.060  47.668 -15.304  1.00 27.890          H  
ATOM    443 2HB  ASP A  28      -1.468  46.666 -15.548  1.00 27.890          H  
ATOM    444  N   GLU A  29       0.299  47.708 -18.236  1.00 16.780          N  
ATOM    445  CA  GLU A  29      -0.149  48.394 -19.442  1.00 16.920          C  
ATOM    446  C   GLU A  29       0.058  47.482 -20.630  1.00 16.180          C  
ATOM    447  O   GLU A  29      -0.788  47.403 -21.531  1.00 16.070          O  
ATOM    448  CB  GLU A  29       0.662  49.670 -19.696  1.00 23.630          C  
ATOM    449  CG  GLU A  29       0.446  50.843 -18.757  1.00 23.630          C  
ATOM    450  CD  GLU A  29       1.429  52.008 -19.076  1.00 23.630          C  
ATOM    451  OE1 GLU A  29       2.592  51.752 -19.421  1.00 23.630          O  
ATOM    452  OE2 GLU A  29       0.997  53.141 -19.018  1.00 23.630          O  
ATOM    453  H   GLU A  29       1.031  48.115 -17.670  1.00 20.140          H  
ATOM    454  HA  GLU A  29      -1.209  48.629 -19.352  1.00 20.300          H  
ATOM    455 1HB  GLU A  29       1.723  49.429 -19.685  1.00 28.360          H  
ATOM    456 2HB  GLU A  29       0.427  50.025 -20.688  1.00 28.360          H  
ATOM    457 1HG  GLU A  29      -0.575  51.198 -18.878  1.00 28.360          H  
ATOM    458 2HG  GLU A  29       0.558  50.518 -17.730  1.00 28.360          H  
ATOM    459  N   LEU A  30       1.190  46.775 -20.610  1.00 15.810          N  
ATOM    460  CA  LEU A  30       1.507  45.852 -21.663  1.00 15.230          C  
ATOM    461  C   LEU A  30       0.546  44.686 -21.680  1.00 14.850          C  
ATOM    462  O   LEU A  30      -0.067  44.423 -22.704  1.00 14.670          O  
ATOM    463  CB  LEU A  30       2.942  45.372 -21.499  1.00 21.550          C  
ATOM    464  CG  LEU A  30       4.042  46.404 -21.823  1.00 21.550          C  
ATOM    465  CD1 LEU A  30       5.377  45.896 -21.360  1.00 21.550          C  
ATOM    466  CD2 LEU A  30       4.096  46.634 -23.330  1.00 21.550          C  
ATOM    467  H   LEU A  30       1.854  46.925 -19.843  1.00 18.970          H  
ATOM    468  HA  LEU A  30       1.415  46.370 -22.602  1.00 18.280          H  
ATOM    469 1HB  LEU A  30       3.078  45.067 -20.465  1.00 25.860          H  
ATOM    470 2HB  LEU A  30       3.083  44.519 -22.116  1.00 25.860          H  
ATOM    471  HG  LEU A  30       3.837  47.340 -21.305  1.00 25.860          H  
ATOM    472 1HD1 LEU A  30       6.142  46.643 -21.595  1.00 25.860          H  
ATOM    473 2HD1 LEU A  30       5.351  45.738 -20.287  1.00 25.860          H  
ATOM    474 3HD1 LEU A  30       5.616  44.962 -21.862  1.00 25.860          H  
ATOM    475 1HD2 LEU A  30       4.880  47.334 -23.534  1.00 25.860          H  
ATOM    476 2HD2 LEU A  30       4.315  45.716 -23.825  1.00 25.860          H  
ATOM    477 3HD2 LEU A  30       3.166  47.015 -23.707  1.00 25.860          H  
ATOM    478  N   ALA A  31       0.258  44.052 -20.541  1.00 14.890          N  
ATOM    479  CA  ALA A  31      -0.671  42.923 -20.619  1.00 14.690          C  
ATOM    480  C   ALA A  31      -2.029  43.360 -21.176  1.00 14.890          C  
ATOM    481  O   ALA A  31      -2.658  42.643 -21.967  1.00 14.790          O  
ATOM    482  CB  ALA A  31      -0.859  42.300 -19.257  1.00 20.650          C  
ATOM    483  H   ALA A  31       0.735  44.294 -19.663  1.00 17.870          H  
ATOM    484  HA  ALA A  31      -0.247  42.184 -21.294  1.00 17.630          H  
ATOM    485 1HB  ALA A  31      -1.535  41.450 -19.321  1.00 24.780          H  
ATOM    486 2HB  ALA A  31       0.107  41.973 -18.868  1.00 24.780          H  
ATOM    487 3HB  ALA A  31      -1.275  43.051 -18.612  1.00 24.780          H  
ATOM    488  N   VAL A  32      -2.484  44.552 -20.791  1.00 15.330          N  
ATOM    489  CA  VAL A  32      -3.769  45.047 -21.254  1.00 15.740          C  
ATOM    490  C   VAL A  32      -3.835  45.274 -22.761  1.00 15.640          C  
ATOM    491  O   VAL A  32      -4.781  44.793 -23.412  1.00 15.800          O  
ATOM    492  CB  VAL A  32      -4.098  46.344 -20.495  1.00 21.870          C  
ATOM    493  CG1 VAL A  32      -5.289  47.050 -21.105  1.00 21.870          C  
ATOM    494  CG2 VAL A  32      -4.401  45.974 -19.015  1.00 21.870          C  
ATOM    495  H   VAL A  32      -1.935  45.106 -20.122  1.00 18.400          H  
ATOM    496  HA  VAL A  32      -4.522  44.307 -20.994  1.00 18.890          H  
ATOM    497  HB  VAL A  32      -3.241  47.018 -20.536  1.00 26.250          H  
ATOM    498 1HG1 VAL A  32      -5.474  47.948 -20.533  1.00 26.250          H  
ATOM    499 2HG1 VAL A  32      -5.088  47.331 -22.133  1.00 26.250          H  
ATOM    500 3HG1 VAL A  32      -6.146  46.420 -21.088  1.00 26.250          H  
ATOM    501 1HG2 VAL A  32      -4.615  46.874 -18.444  1.00 26.250          H  
ATOM    502 2HG2 VAL A  32      -5.249  45.310 -18.971  1.00 26.250          H  
ATOM    503 3HG2 VAL A  32      -3.547  45.477 -18.575  1.00 26.250          H  
ATOM    504  N   VAL A  33      -2.847  45.986 -23.322  1.00 15.520          N  
ATOM    505  CA  VAL A  33      -2.857  46.236 -24.755  1.00 15.570          C  
ATOM    506  C   VAL A  33      -2.541  44.968 -25.507  1.00 15.210          C  
ATOM    507  O   VAL A  33      -3.053  44.742 -26.602  1.00 15.470          O  
ATOM    508  CB  VAL A  33      -1.880  47.370 -25.177  1.00 21.780          C  
ATOM    509  CG1 VAL A  33      -0.398  46.942 -25.100  1.00 21.780          C  
ATOM    510  CG2 VAL A  33      -2.211  47.798 -26.617  1.00 21.780          C  
ATOM    511  H   VAL A  33      -2.100  46.367 -22.725  1.00 18.620          H  
ATOM    512  HA  VAL A  33      -3.860  46.554 -25.034  1.00 18.680          H  
ATOM    513  HB  VAL A  33      -2.012  48.205 -24.492  1.00 26.130          H  
ATOM    514 1HG1 VAL A  33       0.228  47.776 -25.385  1.00 26.130          H  
ATOM    515 2HG1 VAL A  33      -0.177  46.650 -24.094  1.00 26.130          H  
ATOM    516 3HG1 VAL A  33      -0.192  46.121 -25.774  1.00 26.130          H  
ATOM    517 1HG2 VAL A  33      -1.552  48.613 -26.917  1.00 26.130          H  
ATOM    518 2HG2 VAL A  33      -2.071  46.964 -27.310  1.00 26.130          H  
ATOM    519 3HG2 VAL A  33      -3.248  48.130 -26.678  1.00 26.130          H  
ATOM    520  N   TRP A  34      -1.660  44.149 -24.949  1.00 14.780          N  
ATOM    521  CA  TRP A  34      -1.262  42.950 -25.615  1.00 14.590          C  
ATOM    522  C   TRP A  34      -2.403  42.004 -25.823  1.00 14.880          C  
ATOM    523  O   TRP A  34      -2.521  41.399 -26.889  1.00 15.050          O  
ATOM    524  CB  TRP A  34      -0.175  42.217 -24.837  1.00 20.500          C  
ATOM    525  CG  TRP A  34       1.173  42.768 -24.927  1.00 20.500          C  
ATOM    526  CD1 TRP A  34       1.659  43.664 -25.817  1.00 20.500          C  
ATOM    527  CD2 TRP A  34       2.265  42.420 -24.084  1.00 20.500          C  
ATOM    528  NE1 TRP A  34       2.955  43.875 -25.588  1.00 20.500          N  
ATOM    529  CE2 TRP A  34       3.355  43.125 -24.538  1.00 20.500          C  
ATOM    530  CE3 TRP A  34       2.404  41.571 -22.997  1.00 20.500          C  
ATOM    531  CZ2 TRP A  34       4.591  43.010 -23.950  1.00 20.500          C  
ATOM    532  CZ3 TRP A  34       3.637  41.459 -22.396  1.00 20.500          C  
ATOM    533  CH2 TRP A  34       4.707  42.162 -22.864  1.00 20.500          C  
ATOM    534  H   TRP A  34      -1.246  44.371 -24.047  1.00 17.740          H  
ATOM    535  HA  TRP A  34      -0.901  43.244 -26.580  1.00 17.510          H  
ATOM    536 1HB  TRP A  34      -0.459  42.167 -23.790  1.00 24.600          H  
ATOM    537 2HB  TRP A  34      -0.101  41.230 -25.183  1.00 24.600          H  
ATOM    538  HD1 TRP A  34       1.100  44.146 -26.610  1.00 24.600          H  
ATOM    539  HE1 TRP A  34       3.562  44.508 -26.128  1.00 24.600          H  
ATOM    540  HE3 TRP A  34       1.563  41.015 -22.626  1.00 24.600          H  
ATOM    541  HZ2 TRP A  34       5.459  43.566 -24.316  1.00 24.600          H  
ATOM    542  HZ3 TRP A  34       3.738  40.792 -21.540  1.00 24.600          H  
ATOM    543  HH2 TRP A  34       5.674  42.053 -22.376  1.00 24.600          H  
ATOM    544  N   HIS A  35      -3.242  41.834 -24.821  1.00 15.070          N  
ATOM    545  CA  HIS A  35      -4.370  40.951 -24.994  1.00 15.520          C  
ATOM    546  C   HIS A  35      -5.363  41.531 -25.975  1.00 16.080          C  
ATOM    547  O   HIS A  35      -5.673  40.913 -26.995  1.00 16.400          O  
ATOM    548  CB  HIS A  35      -5.020  40.689 -23.666  1.00 21.550          C  
ATOM    549  CG  HIS A  35      -6.203  39.813 -23.704  1.00 21.550          C  
ATOM    550  ND1 HIS A  35      -6.180  38.461 -24.112  1.00 21.550          N  
ATOM    551  CD2 HIS A  35      -7.449  40.067 -23.332  1.00 21.550          C  
ATOM    552  CE1 HIS A  35      -7.385  37.966 -23.966  1.00 21.550          C  
ATOM    553  NE2 HIS A  35      -8.166  38.919 -23.501  1.00 21.550          N  
ATOM    554  H   HIS A  35      -3.069  42.286 -23.918  1.00 18.080          H  
ATOM    555  HA  HIS A  35      -4.033  40.000 -25.393  1.00 18.620          H  
ATOM    556 1HB  HIS A  35      -4.307  40.271 -23.025  1.00 25.860          H  
ATOM    557 2HB  HIS A  35      -5.317  41.644 -23.222  1.00 25.860          H  
ATOM    558  HD2 HIS A  35      -7.827  41.011 -22.946  1.00 25.860          H  
ATOM    559  HE1 HIS A  35      -7.680  36.945 -24.187  1.00 25.860          H  
ATOM    560  HE2 HIS A  35      -9.161  38.873 -23.265  1.00 25.860          H  
ATOM    561  N   TYR A  36      -5.789  42.769 -25.746  1.00 16.340          N  
ATOM    562  CA  TYR A  36      -6.776  43.375 -26.623  1.00 17.040          C  
ATOM    563  C   TYR A  36      -6.368  43.318 -28.105  1.00 17.260          C  
ATOM    564  O   TYR A  36      -7.177  42.935 -28.954  1.00 17.610          O  
ATOM    565  CB  TYR A  36      -7.097  44.794 -26.174  1.00 23.580          C  
ATOM    566  CG  TYR A  36      -8.015  45.478 -27.126  1.00 23.580          C  
ATOM    567  CD1 TYR A  36      -9.376  45.175 -27.158  1.00 23.580          C  
ATOM    568  CD2 TYR A  36      -7.493  46.408 -27.985  1.00 23.580          C  
ATOM    569  CE1 TYR A  36     -10.194  45.818 -28.075  1.00 23.580          C  
ATOM    570  CE2 TYR A  36      -8.292  47.036 -28.880  1.00 23.580          C  
ATOM    571  CZ  TYR A  36      -9.627  46.754 -28.937  1.00 23.580          C  
ATOM    572  OH  TYR A  36     -10.379  47.398 -29.863  1.00 23.580          O  
ATOM    573  H   TYR A  36      -5.468  43.277 -24.917  1.00 19.610          H  
ATOM    574  HA  TYR A  36      -7.693  42.797 -26.529  1.00 20.450          H  
ATOM    575 1HB  TYR A  36      -7.565  44.775 -25.187  1.00 28.290          H  
ATOM    576 2HB  TYR A  36      -6.173  45.373 -26.097  1.00 28.290          H  
ATOM    577  HD1 TYR A  36      -9.790  44.436 -26.477  1.00 28.290          H  
ATOM    578  HD2 TYR A  36      -6.425  46.640 -27.962  1.00 28.290          H  
ATOM    579  HE1 TYR A  36     -11.260  45.593 -28.121  1.00 28.290          H  
ATOM    580  HE2 TYR A  36      -7.856  47.764 -29.565  1.00 28.290          H  
ATOM    581  HH  TYR A  36      -9.793  47.935 -30.405  1.00 28.290          H  
ATOM    582  N   ASP A  37      -5.118  43.678 -28.421  1.00 17.190          N  
ATOM    583  CA  ASP A  37      -4.632  43.669 -29.801  1.00 17.500          C  
ATOM    584  C   ASP A  37      -3.948  42.354 -30.247  1.00 17.160          C  
ATOM    585  O   ASP A  37      -3.297  42.314 -31.296  1.00 17.420          O  
ATOM    586  CB  ASP A  37      -3.717  44.875 -30.049  1.00 24.380          C  
ATOM    587  CG  ASP A  37      -4.489  46.219 -30.111  1.00 24.380          C  
ATOM    588  OD1 ASP A  37      -5.591  46.241 -30.619  1.00 24.380          O  
ATOM    589  OD2 ASP A  37      -3.972  47.198 -29.644  1.00 24.380          O  
ATOM    590  H   ASP A  37      -4.478  43.999 -27.689  1.00 20.630          H  
ATOM    591  HA  ASP A  37      -5.500  43.806 -30.446  1.00 21.000          H  
ATOM    592 1HB  ASP A  37      -2.991  44.939 -29.232  1.00 29.250          H  
ATOM    593 2HB  ASP A  37      -3.157  44.740 -30.965  1.00 29.250          H  
ATOM    594  N   GLY A  38      -4.037  41.291 -29.438  1.00 16.720          N  
ATOM    595  CA  GLY A  38      -3.510  39.971 -29.798  1.00 16.520          C  
ATOM    596  C   GLY A  38      -2.012  39.676 -29.615  1.00 15.780          C  
ATOM    597  O   GLY A  38      -1.551  38.570 -29.905  1.00 15.800          O  
ATOM    598  H   GLY A  38      -4.567  41.360 -28.565  1.00 20.060          H  
ATOM    599 1HA  GLY A  38      -4.083  39.221 -29.251  1.00 19.820          H  
ATOM    600 2HA  GLY A  38      -3.751  39.825 -30.838  1.00 19.820          H  
ATOM    601  N   TYR A  39      -1.240  40.606 -29.079  1.00 15.250          N  
ATOM    602  CA  TYR A  39       0.199  40.402 -28.936  1.00 14.690          C  
ATOM    603  C   TYR A  39       0.482  39.370 -27.869  1.00 14.200          C  
ATOM    604  O   TYR A  39       1.457  38.619 -27.931  1.00 13.990          O  
ATOM    605  CB  TYR A  39       0.886  41.678 -28.530  1.00 20.790          C  
ATOM    606  CG  TYR A  39       1.043  42.743 -29.532  1.00 20.790          C  
ATOM    607  CD1 TYR A  39       0.264  43.894 -29.453  1.00 20.790          C  
ATOM    608  CD2 TYR A  39       2.000  42.609 -30.517  1.00 20.790          C  
ATOM    609  CE1 TYR A  39       0.463  44.901 -30.352  1.00 20.790          C  
ATOM    610  CE2 TYR A  39       2.192  43.619 -31.422  1.00 20.790          C  
ATOM    611  CZ  TYR A  39       1.439  44.766 -31.338  1.00 20.790          C  
ATOM    612  OH  TYR A  39       1.650  45.782 -32.234  1.00 20.790          O  
ATOM    613  H   TYR A  39      -1.680  41.456 -28.743  1.00 18.300          H  
ATOM    614  HA  TYR A  39       0.600  40.047 -29.883  1.00 17.630          H  
ATOM    615 1HB  TYR A  39       0.356  42.065 -27.746  1.00 24.950          H  
ATOM    616 2HB  TYR A  39       1.832  41.455 -28.156  1.00 24.950          H  
ATOM    617  HD1 TYR A  39      -0.488  44.011 -28.677  1.00 24.950          H  
ATOM    618  HD2 TYR A  39       2.608  41.706 -30.569  1.00 24.950          H  
ATOM    619  HE1 TYR A  39      -0.135  45.815 -30.289  1.00 24.950          H  
ATOM    620  HE2 TYR A  39       2.952  43.522 -32.196  1.00 24.950          H  
ATOM    621  HH  TYR A  39       1.381  46.635 -31.820  1.00 24.950          H  
ATOM    622  N   LEU A  40      -0.421  39.291 -26.902  1.00 14.200          N  
ATOM    623  CA  LEU A  40      -0.291  38.389 -25.775  1.00 13.920          C  
ATOM    624  C   LEU A  40      -0.278  36.942 -26.236  1.00 14.320          C  
ATOM    625  O   LEU A  40       0.175  36.071 -25.499  1.00 14.380          O  
ATOM    626  CB  LEU A  40      -1.407  38.607 -24.735  1.00 19.600          C  
ATOM    627  CG  LEU A  40      -1.228  37.940 -23.322  1.00 19.600          C  
ATOM    628  CD1 LEU A  40       0.038  38.441 -22.621  1.00 19.600          C  
ATOM    629  CD2 LEU A  40      -2.419  38.293 -22.455  1.00 19.600          C  
ATOM    630  H   LEU A  40      -1.205  39.948 -26.919  1.00 17.040          H  
ATOM    631  HA  LEU A  40       0.665  38.600 -25.309  1.00 16.700          H  
ATOM    632 1HB  LEU A  40      -1.530  39.645 -24.564  1.00 23.520          H  
ATOM    633 2HB  LEU A  40      -2.334  38.223 -25.156  1.00 23.520          H  
ATOM    634  HG  LEU A  40      -1.156  36.874 -23.441  1.00 23.520          H  
ATOM    635 1HD1 LEU A  40       0.118  37.962 -21.644  1.00 23.520          H  
ATOM    636 2HD1 LEU A  40       0.922  38.202 -23.193  1.00 23.520          H  
ATOM    637 3HD1 LEU A  40      -0.038  39.513 -22.491  1.00 23.520          H  
ATOM    638 1HD2 LEU A  40      -2.311  37.830 -21.486  1.00 23.520          H  
ATOM    639 2HD2 LEU A  40      -2.451  39.370 -22.333  1.00 23.520          H  
ATOM    640 3HD2 LEU A  40      -3.337  37.938 -22.927  1.00 23.520          H  
ATOM    641  N   ARG A  41      -0.796  36.657 -27.442  1.00 14.740          N  
ATOM    642  CA  ARG A  41      -0.831  35.295 -27.949  1.00 15.310          C  
ATOM    643  C   ARG A  41       0.570  34.765 -28.212  1.00 15.080          C  
ATOM    644  O   ARG A  41       0.752  33.566 -28.403  1.00 15.280          O  
ATOM    645  CB  ARG A  41      -1.674  35.184 -29.208  1.00 21.210          C  
ATOM    646  CG  ARG A  41      -3.171  35.454 -29.008  1.00 21.210          C  
ATOM    647  CD  ARG A  41      -3.858  34.385 -28.166  1.00 21.210          C  
ATOM    648  NE  ARG A  41      -5.306  34.579 -28.133  1.00 21.210          N  
ATOM    649  CZ  ARG A  41      -5.946  35.413 -27.274  1.00 21.210          C  
ATOM    650  NH1 ARG A  41      -5.241  36.134 -26.384  1.00 21.210          N  
ATOM    651  NH2 ARG A  41      -7.255  35.509 -27.336  1.00 21.210          N  
ATOM    652  H   ARG A  41      -1.122  37.408 -28.058  1.00 17.690          H  
ATOM    653  HA  ARG A  41      -1.285  34.669 -27.198  1.00 18.370          H  
ATOM    654 1HB  ARG A  41      -1.304  35.892 -29.954  1.00 25.450          H  
ATOM    655 2HB  ARG A  41      -1.569  34.189 -29.628  1.00 25.450          H  
ATOM    656 1HG  ARG A  41      -3.284  36.414 -28.508  1.00 25.450          H  
ATOM    657 2HG  ARG A  41      -3.665  35.505 -29.971  1.00 25.450          H  
ATOM    658 1HD  ARG A  41      -3.662  33.408 -28.605  1.00 25.450          H  
ATOM    659 2HD  ARG A  41      -3.493  34.391 -27.147  1.00 25.450          H  
ATOM    660  HE  ARG A  41      -5.891  34.014 -28.787  1.00 25.450          H  
ATOM    661 1HH1 ARG A  41      -4.240  36.045 -26.356  1.00 25.450          H  
ATOM    662 2HH1 ARG A  41      -5.691  36.792 -25.716  1.00 25.450          H  
ATOM    663 1HH2 ARG A  41      -7.762  34.965 -28.027  1.00 25.450          H  
ATOM    664 2HH2 ARG A  41      -7.755  36.124 -26.715  1.00 25.450          H  
ATOM    665  N   TYR A  42       1.574  35.645 -28.205  1.00 14.800          N  
ATOM    666  CA  TYR A  42       2.929  35.221 -28.458  1.00 14.760          C  
ATOM    667  C   TYR A  42       3.712  35.057 -27.154  1.00 14.460          C  
ATOM    668  O   TYR A  42       4.919  34.794 -27.171  1.00 14.800          O  
ATOM    669  CB  TYR A  42       3.573  36.219 -29.409  1.00 20.680          C  
ATOM    670  CG  TYR A  42       2.801  36.281 -30.684  1.00 20.680          C  
ATOM    671  CD1 TYR A  42       2.048  37.397 -30.971  1.00 20.680          C  
ATOM    672  CD2 TYR A  42       2.788  35.205 -31.538  1.00 20.680          C  
ATOM    673  CE1 TYR A  42       1.291  37.438 -32.113  1.00 20.680          C  
ATOM    674  CE2 TYR A  42       2.029  35.244 -32.676  1.00 20.680          C  
ATOM    675  CZ  TYR A  42       1.286  36.347 -32.972  1.00 20.680          C  
ATOM    676  OH  TYR A  42       0.538  36.387 -34.115  1.00 20.680          O  
ATOM    677  H   TYR A  42       1.392  36.639 -28.044  1.00 17.760          H  
ATOM    678  HA  TYR A  42       2.900  34.246 -28.943  1.00 17.710          H  
ATOM    679 1HB  TYR A  42       3.575  37.211 -28.960  1.00 24.820          H  
ATOM    680 2HB  TYR A  42       4.599  35.935 -29.632  1.00 24.820          H  
ATOM    681  HD1 TYR A  42       2.054  38.240 -30.293  1.00 24.820          H  
ATOM    682  HD2 TYR A  42       3.377  34.318 -31.308  1.00 24.820          H  
ATOM    683  HE1 TYR A  42       0.696  38.324 -32.340  1.00 24.820          H  
ATOM    684  HE2 TYR A  42       2.021  34.402 -33.338  1.00 24.820          H  
ATOM    685  HH  TYR A  42       0.456  35.491 -34.480  1.00 24.820          H  
ATOM    686  N   SER A  43       3.023  35.185 -26.019  1.00 13.950          N  
ATOM    687  CA  SER A  43       3.622  34.965 -24.715  1.00 13.760          C  
ATOM    688  C   SER A  43       3.562  33.483 -24.461  1.00 13.370          C  
ATOM    689  O   SER A  43       2.668  32.823 -24.960  1.00 13.070          O  
ATOM    690  CB  SER A  43       2.824  35.634 -23.609  1.00 19.340          C  
ATOM    691  OG  SER A  43       3.346  35.308 -22.323  1.00 19.340          O  
ATOM    692  H   SER A  43       2.031  35.437 -26.049  1.00 16.740          H  
ATOM    693  HA  SER A  43       4.648  35.323 -24.729  1.00 16.510          H  
ATOM    694 1HB  SER A  43       2.847  36.714 -23.753  1.00 23.210          H  
ATOM    695 2HB  SER A  43       1.783  35.318 -23.668  1.00 23.210          H  
ATOM    696  HG  SER A  43       3.162  34.326 -22.148  1.00 23.210          H  
ATOM    697  N   PRO A  44       4.486  32.877 -23.752  1.00 13.470          N  
ATOM    698  CA  PRO A  44       4.319  31.522 -23.333  1.00 13.200          C  
ATOM    699  C   PRO A  44       3.263  31.554 -22.258  1.00 12.460          C  
ATOM    700  O   PRO A  44       3.093  32.601 -21.606  1.00 12.200          O  
ATOM    701  CB  PRO A  44       5.706  31.155 -22.782  1.00 19.800          C  
ATOM    702  CG  PRO A  44       6.285  32.493 -22.332  1.00 19.800          C  
ATOM    703  CD  PRO A  44       5.749  33.513 -23.347  1.00 19.800          C  
ATOM    704  HA  PRO A  44       3.995  30.901 -24.170  1.00 15.840          H  
ATOM    705 1HB  PRO A  44       5.590  30.443 -21.940  1.00 23.760          H  
ATOM    706 2HB  PRO A  44       6.308  30.651 -23.540  1.00 23.760          H  
ATOM    707 1HG  PRO A  44       5.939  32.707 -21.304  1.00 23.760          H  
ATOM    708 2HG  PRO A  44       7.375  32.451 -22.293  1.00 23.760          H  
ATOM    709 1HD  PRO A  44       5.585  34.465 -22.833  1.00 23.760          H  
ATOM    710 2HD  PRO A  44       6.421  33.613 -24.214  1.00 23.760          H  
ATOM    711  N   LEU A  45       2.588  30.433 -22.036  1.00 12.270          N  
ATOM    712  CA  LEU A  45       1.755  30.371 -20.849  1.00 11.700          C  
ATOM    713  C   LEU A  45       2.704  30.503 -19.682  1.00 11.080          C  
ATOM    714  O   LEU A  45       3.896  30.216 -19.797  1.00 10.690          O  
ATOM    715  CB  LEU A  45       0.976  29.054 -20.658  1.00 16.610          C  
ATOM    716  CG  LEU A  45      -0.125  28.675 -21.611  1.00 16.610          C  
ATOM    717  CD1 LEU A  45      -0.611  27.276 -21.269  1.00 16.610          C  
ATOM    718  CD2 LEU A  45      -1.266  29.646 -21.514  1.00 16.610          C  
ATOM    719  H   LEU A  45       2.657  29.649 -22.692  1.00 14.720          H  
ATOM    720  HA  LEU A  45       1.077  31.212 -20.845  1.00 14.040          H  
ATOM    721 1HB  LEU A  45       1.680  28.280 -20.731  1.00 19.930          H  
ATOM    722 2HB  LEU A  45       0.571  29.034 -19.644  1.00 19.930          H  
ATOM    723  HG  LEU A  45       0.258  28.662 -22.586  1.00 19.930          H  
ATOM    724 1HD1 LEU A  45      -1.395  26.982 -21.966  1.00 19.930          H  
ATOM    725 2HD1 LEU A  45       0.216  26.573 -21.333  1.00 19.930          H  
ATOM    726 3HD1 LEU A  45      -1.003  27.270 -20.260  1.00 19.930          H  
ATOM    727 1HD2 LEU A  45      -2.050  29.353 -22.211  1.00 19.930          H  
ATOM    728 2HD2 LEU A  45      -1.662  29.636 -20.502  1.00 19.930          H  
ATOM    729 3HD2 LEU A  45      -0.926  30.643 -21.759  1.00 19.930          H  
ATOM    730  N   PHE A  46       2.181  30.959 -18.564  1.00 11.160          N  
ATOM    731  CA  PHE A  46       2.960  31.124 -17.357  1.00 10.820          C  
ATOM    732  C   PHE A  46       3.795  29.876 -17.152  1.00 10.650          C  
ATOM    733  O   PHE A  46       3.286  28.763 -17.245  1.00 10.940          O  
ATOM    734  CB  PHE A  46       2.013  31.328 -16.175  1.00 15.280          C  
ATOM    735  CG  PHE A  46       2.675  31.580 -14.900  1.00 15.280          C  
ATOM    736  CD1 PHE A  46       3.046  32.853 -14.528  1.00 15.280          C  
ATOM    737  CD2 PHE A  46       2.954  30.541 -14.074  1.00 15.280          C  
ATOM    738  CE1 PHE A  46       3.684  33.059 -13.335  1.00 15.280          C  
ATOM    739  CE2 PHE A  46       3.592  30.730 -12.891  1.00 15.280          C  
ATOM    740  CZ  PHE A  46       3.957  31.991 -12.519  1.00 15.280          C  
ATOM    741  H   PHE A  46       1.204  31.185 -18.551  1.00 13.390          H  
ATOM    742  HA  PHE A  46       3.622  31.984 -17.468  1.00 12.980          H  
ATOM    743 1HB  PHE A  46       1.369  32.167 -16.380  1.00 18.340          H  
ATOM    744 2HB  PHE A  46       1.381  30.446 -16.062  1.00 18.340          H  
ATOM    745  HD1 PHE A  46       2.827  33.693 -15.187  1.00 18.340          H  
ATOM    746  HD2 PHE A  46       2.652  29.552 -14.386  1.00 18.340          H  
ATOM    747  HE1 PHE A  46       3.981  34.065 -13.032  1.00 18.340          H  
ATOM    748  HE2 PHE A  46       3.813  29.887 -12.251  1.00 18.340          H  
ATOM    749  HZ  PHE A  46       4.467  32.151 -11.581  1.00 18.340          H  
ATOM    750  N   TYR A  47       5.076  30.061 -16.874  1.00 10.400          N  
ATOM    751  CA  TYR A  47       5.981  28.945 -16.677  1.00 10.280          C  
ATOM    752  C   TYR A  47       6.570  28.948 -15.288  1.00  9.760          C  
ATOM    753  O   TYR A  47       6.657  29.992 -14.646  1.00  9.430          O  
ATOM    754  CB  TYR A  47       7.070  28.978 -17.760  1.00 14.440          C  
ATOM    755  CG  TYR A  47       7.857  30.244 -17.795  1.00 14.440          C  
ATOM    756  CD1 TYR A  47       9.007  30.400 -17.048  1.00 14.440          C  
ATOM    757  CD2 TYR A  47       7.401  31.277 -18.604  1.00 14.440          C  
ATOM    758  CE1 TYR A  47       9.700  31.583 -17.097  1.00 14.440          C  
ATOM    759  CE2 TYR A  47       8.095  32.458 -18.656  1.00 14.440          C  
ATOM    760  CZ  TYR A  47       9.242  32.615 -17.904  1.00 14.440          C  
ATOM    761  OH  TYR A  47       9.936  33.800 -17.954  1.00 14.440          O  
ATOM    762  H   TYR A  47       5.431  31.003 -16.803  1.00 12.480          H  
ATOM    763  HA  TYR A  47       5.422  28.025 -16.786  1.00 12.340          H  
ATOM    764 1HB  TYR A  47       7.762  28.145 -17.611  1.00 17.330          H  
ATOM    765 2HB  TYR A  47       6.621  28.863 -18.733  1.00 17.330          H  
ATOM    766  HD1 TYR A  47       9.365  29.595 -16.424  1.00 17.330          H  
ATOM    767  HD2 TYR A  47       6.489  31.148 -19.199  1.00 17.330          H  
ATOM    768  HE1 TYR A  47      10.601  31.706 -16.508  1.00 17.330          H  
ATOM    769  HE2 TYR A  47       7.738  33.268 -19.289  1.00 17.330          H  
ATOM    770  HH  TYR A  47       9.469  34.423 -18.518  1.00 17.330          H  
ATOM    771  N   GLY A  48       6.984  27.776 -14.819  1.00  9.930          N  
ATOM    772  CA  GLY A  48       7.627  27.715 -13.520  1.00  9.760          C  
ATOM    773  C   GLY A  48       9.020  28.286 -13.670  1.00 10.030          C  
ATOM    774  O   GLY A  48       9.674  28.060 -14.680  1.00 10.430          O  
ATOM    775  H   GLY A  48       6.886  26.946 -15.403  1.00 11.920          H  
ATOM    776 1HA  GLY A  48       7.055  28.288 -12.791  1.00 11.710          H  
ATOM    777 2HA  GLY A  48       7.676  26.684 -13.176  1.00 11.710          H  
ATOM    778  N   TYR A  49       9.503  28.977 -12.654  1.00 10.040          N  
ATOM    779  CA  TYR A  49      10.838  29.531 -12.685  1.00 10.550          C  
ATOM    780  C   TYR A  49      11.363  29.518 -11.283  1.00 10.800          C  
ATOM    781  O   TYR A  49      12.550  29.735 -11.020  1.00 11.140          O  
ATOM    782  CB  TYR A  49      10.800  30.947 -13.240  1.00 14.570          C  
ATOM    783  CG  TYR A  49       9.941  31.875 -12.407  1.00 14.570          C  
ATOM    784  CD1 TYR A  49      10.473  32.542 -11.311  1.00 14.570          C  
ATOM    785  CD2 TYR A  49       8.611  32.060 -12.748  1.00 14.570          C  
ATOM    786  CE1 TYR A  49       9.680  33.385 -10.569  1.00 14.570          C  
ATOM    787  CE2 TYR A  49       7.822  32.903 -12.008  1.00 14.570          C  
ATOM    788  CZ  TYR A  49       8.352  33.570 -10.925  1.00 14.570          C  
ATOM    789  OH  TYR A  49       7.563  34.426 -10.188  1.00 14.570          O  
ATOM    790  H   TYR A  49       8.942  29.141 -11.832  1.00 12.050          H  
ATOM    791  HA  TYR A  49      11.480  28.902 -13.308  1.00 12.660          H  
ATOM    792 1HB  TYR A  49      11.811  31.355 -13.291  1.00 17.480          H  
ATOM    793 2HB  TYR A  49      10.400  30.925 -14.247  1.00 17.480          H  
ATOM    794  HD1 TYR A  49      11.520  32.399 -11.036  1.00 17.480          H  
ATOM    795  HD2 TYR A  49       8.193  31.540 -13.607  1.00 17.480          H  
ATOM    796  HE1 TYR A  49      10.098  33.910  -9.712  1.00 17.480          H  
ATOM    797  HE2 TYR A  49       6.779  33.049 -12.280  1.00 17.480          H  
ATOM    798  HH  TYR A  49       8.090  34.822  -9.488  1.00 17.480          H  
ATOM    799  N   TYR A  50      10.477  29.135 -10.377  1.00 10.840          N  
ATOM    800  CA  TYR A  50      10.646  29.223  -8.915  1.00 11.260          C  
ATOM    801  C   TYR A  50      11.748  28.326  -8.316  1.00 11.610          C  
ATOM    802  O   TYR A  50      11.857  28.187  -7.098  1.00 12.030          O  
ATOM    803  CB  TYR A  50       9.322  28.872  -8.248  1.00 15.600          C  
ATOM    804  CG  TYR A  50       8.215  29.829  -8.547  1.00 15.600          C  
ATOM    805  CD1 TYR A  50       7.266  29.508  -9.512  1.00 15.600          C  
ATOM    806  CD2 TYR A  50       8.128  31.013  -7.852  1.00 15.600          C  
ATOM    807  CE1 TYR A  50       6.237  30.377  -9.769  1.00 15.600          C  
ATOM    808  CE2 TYR A  50       7.101  31.878  -8.106  1.00 15.600          C  
ATOM    809  CZ  TYR A  50       6.156  31.570  -9.054  1.00 15.600          C  
ATOM    810  OH  TYR A  50       5.133  32.454  -9.289  1.00 15.600          O  
ATOM    811  H   TYR A  50       9.569  28.898 -10.759  1.00 13.010          H  
ATOM    812  HA  TYR A  50      10.900  30.257  -8.673  1.00 13.510          H  
ATOM    813 1HB  TYR A  50       9.007  27.889  -8.547  1.00 18.720          H  
ATOM    814 2HB  TYR A  50       9.460  28.849  -7.167  1.00 18.720          H  
ATOM    815  HD1 TYR A  50       7.332  28.569 -10.059  1.00 18.720          H  
ATOM    816  HD2 TYR A  50       8.873  31.259  -7.095  1.00 18.720          H  
ATOM    817  HE1 TYR A  50       5.492  30.130 -10.519  1.00 18.720          H  
ATOM    818  HE2 TYR A  50       7.030  32.814  -7.554  1.00 18.720          H  
ATOM    819  HH  TYR A  50       5.236  33.221  -8.719  1.00 18.720          H  
ATOM    820  N   SER A  51      12.554  27.733  -9.189  1.00 11.600          N  
ATOM    821  CA  SER A  51      13.733  26.940  -8.880  1.00 12.070          C  
ATOM    822  C   SER A  51      14.967  27.762  -9.279  1.00 12.140          C  
ATOM    823  O   SER A  51      16.084  27.238  -9.326  1.00 12.470          O  
ATOM    824  CB  SER A  51      13.727  25.631  -9.648  1.00 16.710          C  
ATOM    825  OG  SER A  51      12.610  24.840  -9.316  1.00 16.710          O  
ATOM    826  H   SER A  51      12.366  27.910 -10.160  1.00 13.920          H  
ATOM    827  HA  SER A  51      13.770  26.743  -7.808  1.00 14.480          H  
ATOM    828 1HB  SER A  51      13.737  25.841 -10.705  1.00 20.050          H  
ATOM    829 2HB  SER A  51      14.639  25.081  -9.423  1.00 20.050          H  
ATOM    830  HG  SER A  51      12.698  24.020  -9.808  1.00 20.050          H  
ATOM    831  N   ASP A  52      14.730  29.058  -9.564  1.00 12.000          N  
ATOM    832  CA  ASP A  52      15.695  30.058 -10.031  1.00 12.230          C  
ATOM    833  C   ASP A  52      16.299  29.685 -11.381  1.00 12.520          C  
ATOM    834  O   ASP A  52      17.495  29.860 -11.629  1.00 13.340          O  
ATOM    835  CB  ASP A  52      16.804  30.279  -8.991  1.00 17.030          C  
ATOM    836  CG  ASP A  52      16.289  30.899  -7.675  1.00 17.030          C  
ATOM    837  OD1 ASP A  52      15.484  31.812  -7.728  1.00 17.030          O  
ATOM    838  OD2 ASP A  52      16.712  30.458  -6.631  1.00 17.030          O  
ATOM    839  H   ASP A  52      13.765  29.369  -9.511  1.00 14.400          H  
ATOM    840  HA  ASP A  52      15.162  31.001 -10.156  1.00 14.680          H  
ATOM    841 1HB  ASP A  52      17.298  29.336  -8.768  1.00 20.440          H  
ATOM    842 2HB  ASP A  52      17.559  30.944  -9.409  1.00 20.440          H  
ATOM    843  N   ASP A  53      15.436  29.164 -12.253  1.00 12.020          N  
ATOM    844  CA  ASP A  53      15.795  28.770 -13.612  1.00 12.280          C  
ATOM    845  C   ASP A  53      14.531  28.643 -14.480  1.00 11.680          C  
ATOM    846  O   ASP A  53      13.744  27.722 -14.258  1.00 11.080          O  
ATOM    847  CB  ASP A  53      16.605  27.464 -13.628  1.00 17.090          C  
ATOM    848  CG  ASP A  53      17.119  27.066 -15.056  1.00 17.090          C  
ATOM    849  OD1 ASP A  53      16.325  27.109 -16.011  1.00 17.090          O  
ATOM    850  OD2 ASP A  53      18.267  26.719 -15.185  1.00 17.090          O  
ATOM    851  H   ASP A  53      14.463  29.100 -11.943  1.00 14.420          H  
ATOM    852  HA  ASP A  53      16.456  29.540 -13.986  1.00 14.740          H  
ATOM    853 1HB  ASP A  53      17.468  27.566 -12.966  1.00 20.510          H  
ATOM    854 2HB  ASP A  53      15.992  26.653 -13.230  1.00 20.510          H  
ATOM    855  N   PRO A  54      14.320  29.496 -15.501  1.00 11.990          N  
ATOM    856  CA  PRO A  54      13.115  29.559 -16.320  1.00 11.690          C  
ATOM    857  C   PRO A  54      12.815  28.273 -17.096  1.00 11.440          C  
ATOM    858  O   PRO A  54      11.687  28.087 -17.548  1.00 11.530          O  
ATOM    859  CB  PRO A  54      13.416  30.730 -17.275  1.00 17.540          C  
ATOM    860  CG  PRO A  54      14.921  30.836 -17.317  1.00 17.540          C  
ATOM    861  CD  PRO A  54      15.393  30.432 -15.938  1.00 17.540          C  
ATOM    862  HA  PRO A  54      12.263  29.806 -15.675  1.00 14.030          H  
ATOM    863 1HB  PRO A  54      12.986  30.512 -18.267  1.00 21.040          H  
ATOM    864 2HB  PRO A  54      12.934  31.648 -16.912  1.00 21.040          H  
ATOM    865 1HG  PRO A  54      15.319  30.186 -18.099  1.00 21.040          H  
ATOM    866 2HG  PRO A  54      15.218  31.862 -17.584  1.00 21.040          H  
ATOM    867 1HD  PRO A  54      16.353  29.903 -16.077  1.00 21.040          H  
ATOM    868 2HD  PRO A  54      15.471  31.300 -15.264  1.00 21.040          H  
ATOM    869  N   PHE A  55      13.801  27.385 -17.259  1.00 11.330          N  
ATOM    870  CA  PHE A  55      13.546  26.174 -18.017  1.00 11.290          C  
ATOM    871  C   PHE A  55      13.609  24.952 -17.104  1.00 11.520          C  
ATOM    872  O   PHE A  55      12.691  24.128 -17.093  1.00 11.890          O  
ATOM    873  CB  PHE A  55      14.564  26.069 -19.131  1.00 15.820          C  
ATOM    874  CG  PHE A  55      14.531  27.275 -20.020  1.00 15.820          C  
ATOM    875  CD1 PHE A  55      15.610  28.130 -20.070  1.00 15.820          C  
ATOM    876  CD2 PHE A  55      13.423  27.582 -20.770  1.00 15.820          C  
ATOM    877  CE1 PHE A  55      15.579  29.254 -20.868  1.00 15.820          C  
ATOM    878  CE2 PHE A  55      13.393  28.704 -21.573  1.00 15.820          C  
ATOM    879  CZ  PHE A  55      14.467  29.535 -21.620  1.00 15.820          C  
ATOM    880  H   PHE A  55      14.730  27.525 -16.843  1.00 13.600          H  
ATOM    881  HA  PHE A  55      12.547  26.225 -18.448  1.00 13.550          H  
ATOM    882 1HB  PHE A  55      15.560  25.979 -18.704  1.00 18.990          H  
ATOM    883 2HB  PHE A  55      14.367  25.179 -19.736  1.00 18.990          H  
ATOM    884  HD1 PHE A  55      16.494  27.908 -19.467  1.00 18.990          H  
ATOM    885  HD2 PHE A  55      12.575  26.923 -20.727  1.00 18.990          H  
ATOM    886  HE1 PHE A  55      16.440  29.921 -20.901  1.00 18.990          H  
ATOM    887  HE2 PHE A  55      12.515  28.928 -22.172  1.00 18.990          H  
ATOM    888  HZ  PHE A  55      14.441  30.421 -22.253  1.00 18.990          H  
ATOM    889  N   LEU A  56      14.639  24.861 -16.261  1.00 11.450          N  
ATOM    890  CA  LEU A  56      14.761  23.689 -15.391  1.00 11.820          C  
ATOM    891  C   LEU A  56      13.773  23.753 -14.236  1.00 11.490          C  
ATOM    892  O   LEU A  56      13.535  22.752 -13.559  1.00 11.590          O  
ATOM    893  CB  LEU A  56      16.182  23.530 -14.832  1.00 16.400          C  
ATOM    894  CG  LEU A  56      17.311  23.204 -15.844  1.00 16.400          C  
ATOM    895  CD1 LEU A  56      18.645  23.258 -15.125  1.00 16.400          C  
ATOM    896  CD2 LEU A  56      17.102  21.796 -16.445  1.00 16.400          C  
ATOM    897  H   LEU A  56      15.356  25.595 -16.250  1.00 13.740          H  
ATOM    898  HA  LEU A  56      14.510  22.808 -15.972  1.00 14.180          H  
ATOM    899 1HB  LEU A  56      16.451  24.443 -14.323  1.00 19.680          H  
ATOM    900 2HB  LEU A  56      16.166  22.732 -14.093  1.00 19.680          H  
ATOM    901  HG  LEU A  56      17.319  23.955 -16.632  1.00 19.680          H  
ATOM    902 1HD1 LEU A  56      19.446  23.045 -15.832  1.00 19.680          H  
ATOM    903 2HD1 LEU A  56      18.790  24.258 -14.707  1.00 19.680          H  
ATOM    904 3HD1 LEU A  56      18.662  22.521 -14.323  1.00 19.680          H  
ATOM    905 1HD2 LEU A  56      17.910  21.575 -17.138  1.00 19.680          H  
ATOM    906 2HD2 LEU A  56      17.105  21.057 -15.645  1.00 19.680          H  
ATOM    907 3HD2 LEU A  56      16.160  21.742 -16.978  1.00 19.680          H  
ATOM    908  N   GLY A  57      13.202  24.931 -13.998  1.00 11.320          N  
ATOM    909  CA  GLY A  57      12.193  25.117 -12.983  1.00 11.230          C  
ATOM    910  C   GLY A  57      10.797  24.967 -13.583  1.00 10.790          C  
ATOM    911  O   GLY A  57       9.794  25.202 -12.894  1.00 10.660          O  
ATOM    912  H   GLY A  57      13.444  25.762 -14.541  1.00 13.580          H  
ATOM    913 1HA  GLY A  57      12.330  24.392 -12.182  1.00 13.480          H  
ATOM    914 2HA  GLY A  57      12.299  26.115 -12.558  1.00 13.480          H  
ATOM    915  N   ASN A  58      10.692  24.612 -14.865  1.00 10.780          N  
ATOM    916  CA  ASN A  58       9.359  24.568 -15.395  1.00 10.610          C  
ATOM    917  C   ASN A  58       8.641  23.405 -14.751  1.00  9.750          C  
ATOM    918  O   ASN A  58       9.253  22.419 -14.349  1.00  9.910          O  
ATOM    919  CB  ASN A  58       9.313  24.533 -16.905  1.00 14.920          C  
ATOM    920  CG  ASN A  58       7.923  24.905 -17.400  1.00 14.920          C  
ATOM    921  OD1 ASN A  58       7.068  25.373 -16.611  1.00 14.920          O  
ATOM    922  ND2 ASN A  58       7.667  24.701 -18.650  1.00 14.920          N  
ATOM    923  H   ASN A  58      11.498  24.396 -15.458  1.00 12.940          H  
ATOM    924  HA  ASN A  58       8.848  25.476 -15.090  1.00 12.730          H  
ATOM    925 1HB  ASN A  58      10.047  25.239 -17.313  1.00 17.910          H  
ATOM    926 2HB  ASN A  58       9.576  23.538 -17.262  1.00 17.910          H  
ATOM    927 1HD2 ASN A  58       6.755  24.918 -19.009  1.00 17.910          H  
ATOM    928 2HD2 ASN A  58       8.369  24.310 -19.249  1.00 17.910          H  
ATOM    929  N   LYS A  59       7.336  23.553 -14.645  1.00  9.030          N  
ATOM    930  CA  LYS A  59       6.402  22.607 -14.050  1.00  8.290          C  
ATOM    931  C   LYS A  59       6.617  22.382 -12.548  1.00  7.780          C  
ATOM    932  O   LYS A  59       6.014  21.476 -11.975  1.00  7.490          O  
ATOM    933  CB  LYS A  59       6.440  21.276 -14.800  1.00 11.900          C  
ATOM    934  CG  LYS A  59       6.104  21.397 -16.287  1.00 11.900          C  
ATOM    935  CD  LYS A  59       6.050  20.032 -16.952  1.00 11.900          C  
ATOM    936  CE  LYS A  59       5.721  20.142 -18.433  1.00 11.900          C  
ATOM    937  NZ  LYS A  59       5.698  18.808 -19.096  1.00 11.900          N  
ATOM    938  H   LYS A  59       6.968  24.390 -15.073  1.00 10.840          H  
ATOM    939  HA  LYS A  59       5.396  23.008 -14.160  1.00  9.950          H  
ATOM    940 1HB  LYS A  59       7.420  20.816 -14.703  1.00 14.280          H  
ATOM    941 2HB  LYS A  59       5.719  20.594 -14.352  1.00 14.280          H  
ATOM    942 1HG  LYS A  59       5.144  21.897 -16.402  1.00 14.280          H  
ATOM    943 2HG  LYS A  59       6.867  21.996 -16.780  1.00 14.280          H  
ATOM    944 1HD  LYS A  59       7.017  19.539 -16.839  1.00 14.280          H  
ATOM    945 2HD  LYS A  59       5.291  19.421 -16.464  1.00 14.280          H  
ATOM    946 1HE  LYS A  59       4.745  20.611 -18.547  1.00 14.280          H  
ATOM    947 2HE  LYS A  59       6.466  20.764 -18.917  1.00 14.280          H  
ATOM    948 1HZ  LYS A  59       5.476  18.921 -20.074  1.00 14.280          H  
ATOM    949 2HZ  LYS A  59       6.603  18.368 -19.007  1.00 14.280          H  
ATOM    950 3HZ  LYS A  59       4.997  18.225 -18.659  1.00 14.280          H  
ATOM    951  N   ILE A  60       7.402  23.254 -11.893  1.00  7.910          N  
ATOM    952  CA  ILE A  60       7.571  23.182 -10.443  1.00  7.790          C  
ATOM    953  C   ILE A  60       6.300  23.685  -9.746  1.00  7.140          C  
ATOM    954  O   ILE A  60       5.943  23.224  -8.661  1.00  7.180          O  
ATOM    955  CB  ILE A  60       8.838  23.969  -9.977  1.00 10.950          C  
ATOM    956  CG1 ILE A  60       9.260  23.586  -8.510  1.00 10.950          C  
ATOM    957  CG2 ILE A  60       8.651  25.507 -10.048  1.00 10.950          C  
ATOM    958  CD1 ILE A  60       9.745  22.151  -8.312  1.00 10.950          C  
ATOM    959  H   ILE A  60       7.944  23.941 -12.422  1.00  9.490          H  
ATOM    960  HA  ILE A  60       7.699  22.138 -10.184  1.00  9.350          H  
ATOM    961  HB  ILE A  60       9.663  23.699 -10.644  1.00 13.140          H  
ATOM    962 1HG1 ILE A  60      10.068  24.256  -8.211  1.00 13.140          H  
ATOM    963 2HG1 ILE A  60       8.411  23.752  -7.844  1.00 13.140          H  
ATOM    964 1HG2 ILE A  60       9.591  25.976  -9.754  1.00 13.140          H  
ATOM    965 2HG2 ILE A  60       8.402  25.808 -11.047  1.00 13.140          H  
ATOM    966 3HG2 ILE A  60       7.866  25.827  -9.368  1.00 13.140          H  
ATOM    967 1HD1 ILE A  60      10.025  22.012  -7.267  1.00 13.140          H  
ATOM    968 2HD1 ILE A  60       8.968  21.439  -8.560  1.00 13.140          H  
ATOM    969 3HD1 ILE A  60      10.614  21.974  -8.944  1.00 13.140          H  
ATOM    970  N   LYS A  61       5.660  24.681 -10.359  1.00  6.860          N  
ATOM    971  CA  LYS A  61       4.440  25.305  -9.877  1.00  6.540          C  
ATOM    972  C   LYS A  61       3.204  24.579 -10.410  1.00  5.750          C  
ATOM    973  O   LYS A  61       3.092  24.300 -11.603  1.00  5.540          O  
ATOM    974  CB  LYS A  61       4.446  26.790 -10.270  1.00  9.280          C  
ATOM    975  CG  LYS A  61       3.156  27.596 -10.022  1.00  9.280          C  
ATOM    976  CD  LYS A  61       2.895  27.870  -8.554  1.00  9.280          C  
ATOM    977  CE  LYS A  61       1.660  28.755  -8.386  1.00  9.280          C  
ATOM    978  NZ  LYS A  61       1.349  29.018  -6.950  1.00  9.280          N  
ATOM    979  H   LYS A  61       6.040  25.011 -11.227  1.00  8.230          H  
ATOM    980  HA  LYS A  61       4.427  25.232  -8.790  1.00  7.850          H  
ATOM    981 1HB  LYS A  61       5.230  27.286  -9.707  1.00 11.140          H  
ATOM    982 2HB  LYS A  61       4.705  26.883 -11.292  1.00 11.140          H  
ATOM    983 1HG  LYS A  61       3.243  28.550 -10.526  1.00 11.140          H  
ATOM    984 2HG  LYS A  61       2.295  27.071 -10.451  1.00 11.140          H  
ATOM    985 1HD  LYS A  61       2.731  26.936  -8.024  1.00 11.140          H  
ATOM    986 2HD  LYS A  61       3.760  28.375  -8.119  1.00 11.140          H  
ATOM    987 1HE  LYS A  61       1.832  29.706  -8.893  1.00 11.140          H  
ATOM    988 2HE  LYS A  61       0.804  28.258  -8.849  1.00 11.140          H  
ATOM    989 1HZ  LYS A  61       0.527  29.603  -6.884  1.00 11.140          H  
ATOM    990 2HZ  LYS A  61       1.177  28.141  -6.480  1.00 11.140          H  
ATOM    991 3HZ  LYS A  61       2.130  29.489  -6.513  1.00 11.140          H  
ATOM    992  N   TYR A  62       2.283  24.277  -9.506  1.00  5.620          N  
ATOM    993  CA  TYR A  62       1.022  23.613  -9.808  1.00  5.180          C  
ATOM    994  C   TYR A  62       0.108  24.353 -10.775  1.00  4.580          C  
ATOM    995  O   TYR A  62      -0.121  25.553 -10.628  1.00  4.910          O  
ATOM    996  CB  TYR A  62       0.258  23.372  -8.506  1.00  7.430          C  
ATOM    997  CG  TYR A  62      -1.134  22.828  -8.704  1.00  7.430          C  
ATOM    998  CD1 TYR A  62      -1.340  21.510  -9.054  1.00  7.430          C  
ATOM    999  CD2 TYR A  62      -2.218  23.681  -8.530  1.00  7.430          C  
ATOM   1000  CE1 TYR A  62      -2.625  21.047  -9.239  1.00  7.430          C  
ATOM   1001  CE2 TYR A  62      -3.496  23.219  -8.709  1.00  7.430          C  
ATOM   1002  CZ  TYR A  62      -3.704  21.909  -9.066  1.00  7.430          C  
ATOM   1003  OH  TYR A  62      -4.985  21.449  -9.252  1.00  7.430          O  
ATOM   1004  H   TYR A  62       2.475  24.519  -8.546  1.00  6.740          H  
ATOM   1005  HA  TYR A  62       1.261  22.649 -10.261  1.00  6.220          H  
ATOM   1006 1HB  TYR A  62       0.813  22.670  -7.883  1.00  8.910          H  
ATOM   1007 2HB  TYR A  62       0.182  24.308  -7.956  1.00  8.910          H  
ATOM   1008  HD1 TYR A  62      -0.492  20.840  -9.190  1.00  8.910          H  
ATOM   1009  HD2 TYR A  62      -2.051  24.723  -8.255  1.00  8.910          H  
ATOM   1010  HE1 TYR A  62      -2.793  20.009  -9.521  1.00  8.910          H  
ATOM   1011  HE2 TYR A  62      -4.342  23.892  -8.577  1.00  8.910          H  
ATOM   1012  HH  TYR A  62      -4.959  20.522  -9.500  1.00  8.910          H  
ATOM   1013  N   ALA A  63      -0.454  23.611 -11.739  1.00  4.090          N  
ATOM   1014  CA  ALA A  63      -1.427  24.149 -12.682  1.00  3.950          C  
ATOM   1015  C   ALA A  63      -0.943  25.418 -13.365  1.00  3.660          C  
ATOM   1016  O   ALA A  63      -1.593  26.462 -13.295  1.00  3.330          O  
ATOM   1017  CB  ALA A  63      -2.748  24.407 -11.987  1.00  5.590          C  
ATOM   1018  H   ALA A  63      -0.192  22.638 -11.810  1.00  4.910          H  
ATOM   1019  HA  ALA A  63      -1.585  23.396 -13.454  1.00  4.740          H  
ATOM   1020 1HB  ALA A  63      -3.471  24.753 -12.710  1.00  6.700          H  
ATOM   1021 2HB  ALA A  63      -3.106  23.485 -11.545  1.00  6.700          H  
ATOM   1022 3HB  ALA A  63      -2.621  25.160 -11.210  1.00  6.700          H  
ATOM   1023  N   LEU A  64       0.147  25.331 -14.098  1.00  3.840          N  
ATOM   1024  CA  LEU A  64       0.666  26.524 -14.735  1.00  3.690          C  
ATOM   1025  C   LEU A  64      -0.339  27.235 -15.672  1.00  3.290          C  
ATOM   1026  O   LEU A  64      -0.296  28.467 -15.733  1.00  3.060          O  
ATOM   1027  CB  LEU A  64       1.949  26.178 -15.490  1.00  5.230          C  
ATOM   1028  CG  LEU A  64       3.177  25.846 -14.659  1.00  5.230          C  
ATOM   1029  CD1 LEU A  64       4.216  25.326 -15.560  1.00  5.230          C  
ATOM   1030  CD2 LEU A  64       3.702  27.076 -13.978  1.00  5.230          C  
ATOM   1031  H   LEU A  64       0.648  24.453 -14.140  1.00  4.610          H  
ATOM   1032  HA  LEU A  64       0.907  27.230 -13.946  1.00  4.430          H  
ATOM   1033 1HB  LEU A  64       1.792  25.324 -16.103  1.00  6.270          H  
ATOM   1034 2HB  LEU A  64       2.194  27.002 -16.132  1.00  6.270          H  
ATOM   1035  HG  LEU A  64       2.944  25.089 -13.921  1.00  6.270          H  
ATOM   1036 1HD1 LEU A  64       5.083  25.109 -14.981  1.00  6.270          H  
ATOM   1037 2HD1 LEU A  64       3.867  24.424 -16.062  1.00  6.270          H  
ATOM   1038 3HD1 LEU A  64       4.443  26.073 -16.286  1.00  6.270          H  
ATOM   1039 1HD2 LEU A  64       4.590  26.812 -13.442  1.00  6.270          H  
ATOM   1040 2HD2 LEU A  64       3.942  27.811 -14.731  1.00  6.270          H  
ATOM   1041 3HD2 LEU A  64       2.976  27.479 -13.288  1.00  6.270          H  
ATOM   1042  N   PRO A  65      -1.192  26.552 -16.485  1.00  3.270          N  
ATOM   1043  CA  PRO A  65      -2.211  27.218 -17.282  1.00  3.000          C  
ATOM   1044  C   PRO A  65      -3.230  27.982 -16.413  1.00  2.700          C  
ATOM   1045  O   PRO A  65      -3.885  28.909 -16.901  1.00  2.450          O  
ATOM   1046  CB  PRO A  65      -2.875  26.051 -18.025  1.00  4.500          C  
ATOM   1047  CG  PRO A  65      -1.824  24.959 -18.048  1.00  4.500          C  
ATOM   1048  CD  PRO A  65      -1.108  25.091 -16.727  1.00  4.500          C  
ATOM   1049  HA  PRO A  65      -1.719  27.903 -17.989  1.00  3.600          H  
ATOM   1050 1HB  PRO A  65      -3.793  25.750 -17.499  1.00  5.400          H  
ATOM   1051 2HB  PRO A  65      -3.178  26.372 -19.035  1.00  5.400          H  
ATOM   1052 1HG  PRO A  65      -2.303  23.975 -18.179  1.00  5.400          H  
ATOM   1053 2HG  PRO A  65      -1.150  25.100 -18.906  1.00  5.400          H  
ATOM   1054 1HD  PRO A  65      -1.659  24.527 -15.968  1.00  5.400          H  
ATOM   1055 2HD  PRO A  65      -0.101  24.742 -16.858  1.00  5.400          H  
ATOM   1056  N   LEU A  66      -3.399  27.565 -15.134  1.00  2.760          N  
ATOM   1057  CA  LEU A  66      -4.308  28.249 -14.233  1.00  2.550          C  
ATOM   1058  C   LEU A  66      -3.667  29.547 -13.870  1.00  2.370          C  
ATOM   1059  O   LEU A  66      -4.315  30.589 -13.869  1.00  2.150          O  
ATOM   1060  CB  LEU A  66      -4.619  27.427 -12.978  1.00  3.650          C  
ATOM   1061  CG  LEU A  66      -5.569  28.052 -11.911  1.00  3.650          C  
ATOM   1062  CD1 LEU A  66      -6.952  28.374 -12.515  1.00  3.650          C  
ATOM   1063  CD2 LEU A  66      -5.689  27.050 -10.750  1.00  3.650          C  
ATOM   1064  H   LEU A  66      -2.855  26.807 -14.728  1.00  3.310          H  
ATOM   1065  HA  LEU A  66      -5.232  28.450 -14.767  1.00  3.060          H  
ATOM   1066 1HB  LEU A  66      -5.047  26.481 -13.291  1.00  4.380          H  
ATOM   1067 2HB  LEU A  66      -3.691  27.231 -12.465  1.00  4.380          H  
ATOM   1068  HG  LEU A  66      -5.141  28.984 -11.538  1.00  4.380          H  
ATOM   1069 1HD1 LEU A  66      -7.590  28.802 -11.739  1.00  4.380          H  
ATOM   1070 2HD1 LEU A  66      -6.855  29.095 -13.324  1.00  4.380          H  
ATOM   1071 3HD1 LEU A  66      -7.408  27.461 -12.895  1.00  4.380          H  
ATOM   1072 1HD2 LEU A  66      -6.334  27.465  -9.975  1.00  4.380          H  
ATOM   1073 2HD2 LEU A  66      -6.114  26.112 -11.113  1.00  4.380          H  
ATOM   1074 3HD2 LEU A  66      -4.697  26.860 -10.336  1.00  4.380          H  
ATOM   1075  N   ALA A  67      -2.370  29.472 -13.550  1.00  2.530          N  
ATOM   1076  CA  ALA A  67      -1.628  30.659 -13.179  1.00  2.460          C  
ATOM   1077  C   ALA A  67      -1.673  31.652 -14.327  1.00  2.200          C  
ATOM   1078  O   ALA A  67      -1.933  32.829 -14.119  1.00  2.010          O  
ATOM   1079  CB  ALA A  67      -0.197  30.304 -12.840  1.00  3.470          C  
ATOM   1080  H   ALA A  67      -1.929  28.545 -13.544  1.00  3.040          H  
ATOM   1081  HA  ALA A  67      -2.103  31.111 -12.310  1.00  2.950          H  
ATOM   1082 1HB  ALA A  67       0.349  31.206 -12.561  1.00  4.170          H  
ATOM   1083 2HB  ALA A  67      -0.181  29.594 -12.014  1.00  4.170          H  
ATOM   1084 3HB  ALA A  67       0.260  29.854 -13.705  1.00  4.170          H  
ATOM   1085  N   TYR A  68      -1.537  31.184 -15.569  1.00  2.220          N  
ATOM   1086  CA  TYR A  68      -1.615  32.125 -16.681  1.00  2.010          C  
ATOM   1087  C   TYR A  68      -2.929  32.878 -16.613  1.00  1.780          C  
ATOM   1088  O   TYR A  68      -2.958  34.112 -16.666  1.00  1.660          O  
ATOM   1089  CB  TYR A  68      -1.509  31.411 -18.021  1.00  2.900          C  
ATOM   1090  CG  TYR A  68      -1.648  32.337 -19.235  1.00  2.900          C  
ATOM   1091  CD1 TYR A  68      -0.564  33.075 -19.708  1.00  2.900          C  
ATOM   1092  CD2 TYR A  68      -2.871  32.437 -19.881  1.00  2.900          C  
ATOM   1093  CE1 TYR A  68      -0.706  33.878 -20.823  1.00  2.900          C  
ATOM   1094  CE2 TYR A  68      -3.006  33.247 -20.978  1.00  2.900          C  
ATOM   1095  CZ  TYR A  68      -1.931  33.954 -21.452  1.00  2.900          C  
ATOM   1096  OH  TYR A  68      -2.075  34.740 -22.550  1.00  2.900          O  
ATOM   1097  H   TYR A  68      -1.305  30.196 -15.718  1.00  2.660          H  
ATOM   1098  HA  TYR A  68      -0.815  32.854 -16.587  1.00  2.410          H  
ATOM   1099 1HB  TYR A  68      -0.574  30.881 -18.084  1.00  3.480          H  
ATOM   1100 2HB  TYR A  68      -2.295  30.662 -18.085  1.00  3.480          H  
ATOM   1101  HD1 TYR A  68       0.401  33.016 -19.215  1.00  3.480          H  
ATOM   1102  HD2 TYR A  68      -3.728  31.868 -19.518  1.00  3.480          H  
ATOM   1103  HE1 TYR A  68       0.146  34.447 -21.203  1.00  3.480          H  
ATOM   1104  HE2 TYR A  68      -3.968  33.320 -21.484  1.00  3.480          H  
ATOM   1105  HH  TYR A  68      -1.199  34.995 -22.868  1.00  3.480          H  
ATOM   1106  N   PHE A  69      -4.029  32.139 -16.500  1.00  1.800          N  
ATOM   1107  CA  PHE A  69      -5.341  32.750 -16.415  1.00  1.690          C  
ATOM   1108  C   PHE A  69      -5.491  33.712 -15.243  1.00  1.550          C  
ATOM   1109  O   PHE A  69      -5.949  34.844 -15.419  1.00  1.430          O  
ATOM   1110  CB  PHE A  69      -6.418  31.674 -16.344  1.00  2.410          C  
ATOM   1111  CG  PHE A  69      -7.782  32.193 -16.037  1.00  2.410          C  
ATOM   1112  CD1 PHE A  69      -8.524  32.882 -16.980  1.00  2.410          C  
ATOM   1113  CD2 PHE A  69      -8.337  31.965 -14.790  1.00  2.410          C  
ATOM   1114  CE1 PHE A  69      -9.788  33.340 -16.674  1.00  2.410          C  
ATOM   1115  CE2 PHE A  69      -9.593  32.411 -14.488  1.00  2.410          C  
ATOM   1116  CZ  PHE A  69     -10.322  33.101 -15.432  1.00  2.410          C  
ATOM   1117  H   PHE A  69      -3.948  31.113 -16.477  1.00  2.160          H  
ATOM   1118  HA  PHE A  69      -5.493  33.324 -17.331  1.00  2.030          H  
ATOM   1119 1HB  PHE A  69      -6.456  31.138 -17.289  1.00  2.890          H  
ATOM   1120 2HB  PHE A  69      -6.150  30.952 -15.577  1.00  2.890          H  
ATOM   1121  HD1 PHE A  69      -8.100  33.068 -17.965  1.00  2.890          H  
ATOM   1122  HD2 PHE A  69      -7.760  31.420 -14.041  1.00  2.890          H  
ATOM   1123  HE1 PHE A  69     -10.366  33.891 -17.418  1.00  2.890          H  
ATOM   1124  HE2 PHE A  69     -10.015  32.225 -13.500  1.00  2.890          H  
ATOM   1125  HZ  PHE A  69     -11.321  33.461 -15.191  1.00  2.890          H  
ATOM   1126  N   MET A  70      -5.132  33.269 -14.037  1.00  1.640          N  
ATOM   1127  CA  MET A  70      -5.322  34.107 -12.866  1.00  1.610          C  
ATOM   1128  C   MET A  70      -4.442  35.355 -12.885  1.00  1.540          C  
ATOM   1129  O   MET A  70      -4.860  36.415 -12.397  1.00  1.510          O  
ATOM   1130  CB  MET A  70      -5.073  33.301 -11.595  1.00  2.270          C  
ATOM   1131  CG  MET A  70      -6.128  32.216 -11.303  1.00  2.270          C  
ATOM   1132  SD  MET A  70      -7.830  32.845 -11.240  1.00  2.270          S  
ATOM   1133  CE  MET A  70      -7.811  33.960  -9.848  1.00  2.270          C  
ATOM   1134  H   MET A  70      -4.740  32.334 -13.948  1.00  1.970          H  
ATOM   1135  HA  MET A  70      -6.356  34.442 -12.863  1.00  1.930          H  
ATOM   1136 1HB  MET A  70      -4.115  32.785 -11.702  1.00  2.720          H  
ATOM   1137 2HB  MET A  70      -4.987  33.964 -10.742  1.00  2.720          H  
ATOM   1138 1HG  MET A  70      -6.072  31.461 -12.085  1.00  2.720          H  
ATOM   1139 2HG  MET A  70      -5.902  31.733 -10.354  1.00  2.720          H  
ATOM   1140 1HE  MET A  70      -8.804  34.389  -9.717  1.00  2.720          H  
ATOM   1141 2HE  MET A  70      -7.531  33.413  -8.946  1.00  2.720          H  
ATOM   1142 3HE  MET A  70      -7.096  34.764 -10.025  1.00  2.720          H  
ATOM   1143  N   VAL A  71      -3.235  35.254 -13.452  1.00  1.590          N  
ATOM   1144  CA  VAL A  71      -2.344  36.399 -13.535  1.00  1.640          C  
ATOM   1145  C   VAL A  71      -2.881  37.439 -14.509  1.00  1.450          C  
ATOM   1146  O   VAL A  71      -2.970  38.621 -14.152  1.00  1.420          O  
ATOM   1147  CB  VAL A  71      -0.911  35.967 -13.942  1.00  2.280          C  
ATOM   1148  CG1 VAL A  71      -0.025  37.202 -14.221  1.00  2.280          C  
ATOM   1149  CG2 VAL A  71      -0.274  35.140 -12.797  1.00  2.280          C  
ATOM   1150  H   VAL A  71      -2.919  34.344 -13.803  1.00  1.910          H  
ATOM   1151  HA  VAL A  71      -2.287  36.854 -12.547  1.00  1.970          H  
ATOM   1152  HB  VAL A  71      -0.968  35.359 -14.852  1.00  2.730          H  
ATOM   1153 1HG1 VAL A  71       0.973  36.870 -14.502  1.00  2.730          H  
ATOM   1154 2HG1 VAL A  71      -0.441  37.794 -15.034  1.00  2.730          H  
ATOM   1155 3HG1 VAL A  71       0.038  37.818 -13.323  1.00  2.730          H  
ATOM   1156 1HG2 VAL A  71       0.727  34.822 -13.090  1.00  2.730          H  
ATOM   1157 2HG2 VAL A  71      -0.213  35.756 -11.902  1.00  2.730          H  
ATOM   1158 3HG2 VAL A  71      -0.872  34.270 -12.580  1.00  2.730          H  
ATOM   1159  N   THR A  72      -3.259  37.026 -15.730  1.00  1.380          N  
ATOM   1160  CA  THR A  72      -3.739  38.015 -16.688  1.00  1.270          C  
ATOM   1161  C   THR A  72      -5.064  38.594 -16.209  1.00  1.090          C  
ATOM   1162  O   THR A  72      -5.271  39.804 -16.294  1.00  1.040          O  
ATOM   1163  CB  THR A  72      -3.874  37.423 -18.112  1.00  1.820          C  
ATOM   1164  OG1 THR A  72      -4.805  36.342 -18.108  1.00  1.820          O  
ATOM   1165  CG2 THR A  72      -2.512  36.899 -18.594  1.00  1.820          C  
ATOM   1166  H   THR A  72      -3.190  36.036 -15.994  1.00  1.660          H  
ATOM   1167  HA  THR A  72      -3.019  38.831 -16.734  1.00  1.520          H  
ATOM   1168  HB  THR A  72      -4.220  38.186 -18.788  1.00  2.190          H  
ATOM   1169  HG1 THR A  72      -5.009  36.097 -19.014  1.00  2.190          H  
ATOM   1170 1HG2 THR A  72      -2.620  36.483 -19.594  1.00  2.190          H  
ATOM   1171 2HG2 THR A  72      -1.793  37.717 -18.613  1.00  2.190          H  
ATOM   1172 3HG2 THR A  72      -2.153  36.122 -17.925  1.00  2.190          H  
ATOM   1173  N   LEU A  73      -5.917  37.762 -15.600  1.00  1.130          N  
ATOM   1174  CA  LEU A  73      -7.195  38.196 -15.059  1.00  1.180          C  
ATOM   1175  C   LEU A  73      -7.005  39.261 -13.989  1.00  1.240          C  
ATOM   1176  O   LEU A  73      -7.668  40.302 -14.016  1.00  1.290          O  
ATOM   1177  CB  LEU A  73      -7.915  37.000 -14.431  1.00  1.630          C  
ATOM   1178  CG  LEU A  73      -9.262  37.241 -13.729  1.00  1.630          C  
ATOM   1179  CD1 LEU A  73     -10.309  37.737 -14.740  1.00  1.630          C  
ATOM   1180  CD2 LEU A  73      -9.667  35.938 -13.058  1.00  1.630          C  
ATOM   1181  H   LEU A  73      -5.708  36.759 -15.592  1.00  1.360          H  
ATOM   1182  HA  LEU A  73      -7.786  38.609 -15.875  1.00  1.420          H  
ATOM   1183 1HB  LEU A  73      -8.084  36.257 -15.214  1.00  1.960          H  
ATOM   1184 2HB  LEU A  73      -7.246  36.554 -13.703  1.00  1.960          H  
ATOM   1185  HG  LEU A  73      -9.154  38.011 -12.964  1.00  1.960          H  
ATOM   1186 1HD1 LEU A  73     -11.260  37.900 -14.233  1.00  1.960          H  
ATOM   1187 2HD1 LEU A  73      -9.987  38.677 -15.190  1.00  1.960          H  
ATOM   1188 3HD1 LEU A  73     -10.445  36.990 -15.526  1.00  1.960          H  
ATOM   1189 1HD2 LEU A  73     -10.615  36.064 -12.535  1.00  1.960          H  
ATOM   1190 2HD2 LEU A  73      -9.767  35.181 -13.801  1.00  1.960          H  
ATOM   1191 3HD2 LEU A  73      -8.896  35.644 -12.345  1.00  1.960          H  
ATOM   1192  N   THR A  74      -6.090  39.010 -13.041  1.00  1.380          N  
ATOM   1193  CA  THR A  74      -5.833  39.942 -11.957  1.00  1.600          C  
ATOM   1194  C   THR A  74      -5.381  41.283 -12.498  1.00  1.580          C  
ATOM   1195  O   THR A  74      -5.868  42.330 -12.051  1.00  1.730          O  
ATOM   1196  CB  THR A  74      -4.764  39.394 -10.984  1.00  2.150          C  
ATOM   1197  OG1 THR A  74      -5.239  38.176 -10.389  1.00  2.150          O  
ATOM   1198  CG2 THR A  74      -4.478  40.424  -9.872  1.00  2.150          C  
ATOM   1199  H   THR A  74      -5.582  38.124 -13.041  1.00  1.660          H  
ATOM   1200  HA  THR A  74      -6.760  40.089 -11.404  1.00  1.920          H  
ATOM   1201  HB  THR A  74      -3.844  39.181 -11.536  1.00  2.580          H  
ATOM   1202  HG1 THR A  74      -5.242  37.467 -11.070  1.00  2.580          H  
ATOM   1203 1HG2 THR A  74      -3.730  40.016  -9.194  1.00  2.580          H  
ATOM   1204 2HG2 THR A  74      -4.102  41.353 -10.299  1.00  2.580          H  
ATOM   1205 3HG2 THR A  74      -5.394  40.626  -9.321  1.00  2.580          H  
ATOM   1206  N   ILE A  75      -4.451  41.262 -13.460  1.00  1.490          N  
ATOM   1207  CA  ILE A  75      -3.944  42.489 -14.045  1.00  1.590          C  
ATOM   1208  C   ILE A  75      -5.044  43.252 -14.728  1.00  1.450          C  
ATOM   1209  O   ILE A  75      -5.141  44.472 -14.592  1.00  1.630          O  
ATOM   1210  CB  ILE A  75      -2.828  42.237 -15.072  1.00  2.190          C  
ATOM   1211  CG1 ILE A  75      -1.577  41.689 -14.361  1.00  2.190          C  
ATOM   1212  CG2 ILE A  75      -2.525  43.561 -15.830  1.00  2.190          C  
ATOM   1213  CD1 ILE A  75      -0.518  41.111 -15.301  1.00  2.190          C  
ATOM   1214  H   ILE A  75      -4.074  40.356 -13.773  1.00  1.790          H  
ATOM   1215  HA  ILE A  75      -3.541  43.112 -13.241  1.00  1.910          H  
ATOM   1216  HB  ILE A  75      -3.154  41.471 -15.783  1.00  2.620          H  
ATOM   1217 1HG1 ILE A  75      -1.117  42.503 -13.786  1.00  2.620          H  
ATOM   1218 2HG1 ILE A  75      -1.882  40.908 -13.670  1.00  2.620          H  
ATOM   1219 1HG2 ILE A  75      -1.753  43.405 -16.535  1.00  2.620          H  
ATOM   1220 2HG2 ILE A  75      -3.396  43.934 -16.361  1.00  2.620          H  
ATOM   1221 3HG2 ILE A  75      -2.204  44.303 -15.107  1.00  2.620          H  
ATOM   1222 1HD1 ILE A  75       0.322  40.748 -14.711  1.00  2.620          H  
ATOM   1223 2HD1 ILE A  75      -0.949  40.284 -15.864  1.00  2.620          H  
ATOM   1224 3HD1 ILE A  75      -0.161  41.874 -15.988  1.00  2.620          H  
ATOM   1225  N   PHE A  76      -5.839  42.555 -15.533  1.00  1.220          N  
ATOM   1226  CA  PHE A  76      -6.883  43.215 -16.273  1.00  1.190          C  
ATOM   1227  C   PHE A  76      -7.870  43.874 -15.335  1.00  1.330          C  
ATOM   1228  O   PHE A  76      -8.161  45.071 -15.463  1.00  1.430          O  
ATOM   1229  CB  PHE A  76      -7.623  42.179 -17.117  1.00  1.680          C  
ATOM   1230  CG  PHE A  76      -6.826  41.558 -18.235  1.00  1.680          C  
ATOM   1231  CD1 PHE A  76      -7.303  40.391 -18.820  1.00  1.680          C  
ATOM   1232  CD2 PHE A  76      -5.591  42.076 -18.694  1.00  1.680          C  
ATOM   1233  CE1 PHE A  76      -6.604  39.768 -19.810  1.00  1.680          C  
ATOM   1234  CE2 PHE A  76      -4.907  41.438 -19.681  1.00  1.680          C  
ATOM   1235  CZ  PHE A  76      -5.408  40.287 -20.234  1.00  1.680          C  
ATOM   1236  H   PHE A  76      -5.702  41.546 -15.653  1.00  1.460          H  
ATOM   1237  HA  PHE A  76      -6.448  43.988 -16.899  1.00  1.430          H  
ATOM   1238 1HB  PHE A  76      -7.933  41.364 -16.462  1.00  2.010          H  
ATOM   1239 2HB  PHE A  76      -8.523  42.592 -17.518  1.00  2.010          H  
ATOM   1240  HD1 PHE A  76      -8.257  39.968 -18.478  1.00  2.010          H  
ATOM   1241  HD2 PHE A  76      -5.163  42.974 -18.265  1.00  2.010          H  
ATOM   1242  HE1 PHE A  76      -7.000  38.851 -20.257  1.00  2.010          H  
ATOM   1243  HE2 PHE A  76      -3.966  41.833 -20.017  1.00  2.010          H  
ATOM   1244  HZ  PHE A  76      -4.858  39.778 -21.001  1.00  2.010          H  
ATOM   1245  N   ALA A  77      -8.333  43.138 -14.313  1.00  1.440          N  
ATOM   1246  CA  ALA A  77      -9.336  43.688 -13.408  1.00  1.740          C  
ATOM   1247  C   ALA A  77      -8.824  44.945 -12.721  1.00  1.940          C  
ATOM   1248  O   ALA A  77      -9.477  46.003 -12.729  1.00  2.180          O  
ATOM   1249  CB  ALA A  77      -9.714  42.644 -12.379  1.00  2.320          C  
ATOM   1250  H   ALA A  77      -8.031  42.162 -14.205  1.00  1.730          H  
ATOM   1251  HA  ALA A  77     -10.222  43.921 -13.958  1.00  2.090          H  
ATOM   1252 1HB  ALA A  77     -10.478  43.045 -11.718  1.00  2.780          H  
ATOM   1253 2HB  ALA A  77     -10.096  41.757 -12.889  1.00  2.780          H  
ATOM   1254 3HB  ALA A  77      -8.830  42.373 -11.800  1.00  2.780          H  
ATOM   1255  N   TYR A  78      -7.611  44.828 -12.182  1.00  1.940          N  
ATOM   1256  CA  TYR A  78      -6.916  45.879 -11.469  1.00  2.210          C  
ATOM   1257  C   TYR A  78      -6.563  47.130 -12.259  1.00  2.170          C  
ATOM   1258  O   TYR A  78      -6.846  48.248 -11.818  1.00  2.390          O  
ATOM   1259  CB  TYR A  78      -5.639  45.291 -10.867  1.00  2.990          C  
ATOM   1260  CG  TYR A  78      -4.718  46.306 -10.267  1.00  2.990          C  
ATOM   1261  CD1 TYR A  78      -4.992  46.886  -9.045  1.00  2.990          C  
ATOM   1262  CD2 TYR A  78      -3.568  46.655 -10.964  1.00  2.990          C  
ATOM   1263  CE1 TYR A  78      -4.120  47.823  -8.525  1.00  2.990          C  
ATOM   1264  CE2 TYR A  78      -2.706  47.580 -10.451  1.00  2.990          C  
ATOM   1265  CZ  TYR A  78      -2.973  48.167  -9.238  1.00  2.990          C  
ATOM   1266  OH  TYR A  78      -2.102  49.098  -8.725  1.00  2.990          O  
ATOM   1267  H   TYR A  78      -7.143  43.920 -12.241  1.00  2.330          H  
ATOM   1268  HA  TYR A  78      -7.562  46.193 -10.652  1.00  2.650          H  
ATOM   1269 1HB  TYR A  78      -5.898  44.562 -10.100  1.00  3.580          H  
ATOM   1270 2HB  TYR A  78      -5.092  44.760 -11.646  1.00  3.580          H  
ATOM   1271  HD1 TYR A  78      -5.891  46.612  -8.496  1.00  3.580          H  
ATOM   1272  HD2 TYR A  78      -3.348  46.190 -11.927  1.00  3.580          H  
ATOM   1273  HE1 TYR A  78      -4.329  48.288  -7.563  1.00  3.580          H  
ATOM   1274  HE2 TYR A  78      -1.804  47.846 -11.009  1.00  3.580          H  
ATOM   1275  HH  TYR A  78      -1.367  49.213  -9.335  1.00  3.580          H  
ATOM   1276  N   SER A  79      -5.890  46.957 -13.396  1.00  1.950          N  
ATOM   1277  CA  SER A  79      -5.373  48.100 -14.124  1.00  2.030          C  
ATOM   1278  C   SER A  79      -6.259  48.733 -15.187  1.00  1.780          C  
ATOM   1279  O   SER A  79      -6.095  49.921 -15.473  1.00  2.030          O  
ATOM   1280  CB  SER A  79      -4.075  47.701 -14.792  1.00  2.810          C  
ATOM   1281  OG  SER A  79      -4.297  46.709 -15.764  1.00  2.810          O  
ATOM   1282  H   SER A  79      -5.708  46.017 -13.744  1.00  2.340          H  
ATOM   1283  HA  SER A  79      -5.150  48.870 -13.386  1.00  2.440          H  
ATOM   1284 1HB  SER A  79      -3.630  48.575 -15.262  1.00  3.370          H  
ATOM   1285 2HB  SER A  79      -3.373  47.335 -14.046  1.00  3.370          H  
ATOM   1286  HG  SER A  79      -4.394  45.869 -15.271  1.00  3.370          H  
ATOM   1287  N   PHE A  80      -7.167  47.987 -15.821  1.00  1.410          N  
ATOM   1288  CA  PHE A  80      -7.944  48.635 -16.869  1.00  1.250          C  
ATOM   1289  C   PHE A  80      -9.426  48.278 -16.870  1.00  1.130          C  
ATOM   1290  O   PHE A  80     -10.273  49.139 -17.089  1.00  1.100          O  
ATOM   1291  CB  PHE A  80      -7.261  48.392 -18.210  1.00  1.810          C  
ATOM   1292  CG  PHE A  80      -7.808  49.142 -19.389  1.00  1.810          C  
ATOM   1293  CD1 PHE A  80      -7.788  50.522 -19.393  1.00  1.810          C  
ATOM   1294  CD2 PHE A  80      -8.244  48.498 -20.523  1.00  1.810          C  
ATOM   1295  CE1 PHE A  80      -8.218  51.225 -20.487  1.00  1.810          C  
ATOM   1296  CE2 PHE A  80      -8.659  49.190 -21.616  1.00  1.810          C  
ATOM   1297  CZ  PHE A  80      -8.650  50.558 -21.600  1.00  1.810          C  
ATOM   1298  H   PHE A  80      -7.313  47.003 -15.599  1.00  1.690          H  
ATOM   1299  HA  PHE A  80      -7.900  49.707 -16.691  1.00  1.500          H  
ATOM   1300 1HB  PHE A  80      -6.213  48.655 -18.112  1.00  2.180          H  
ATOM   1301 2HB  PHE A  80      -7.303  47.337 -18.433  1.00  2.180          H  
ATOM   1302  HD1 PHE A  80      -7.424  51.056 -18.512  1.00  2.180          H  
ATOM   1303  HD2 PHE A  80      -8.244  47.434 -20.560  1.00  2.180          H  
ATOM   1304  HE1 PHE A  80      -8.204  52.315 -20.472  1.00  2.180          H  
ATOM   1305  HE2 PHE A  80      -8.995  48.651 -22.495  1.00  2.180          H  
ATOM   1306  HZ  PHE A  80      -8.984  51.114 -22.470  1.00  2.180          H  
ATOM   1307  N   PHE A  81      -9.755  47.003 -16.683  1.00  1.190          N  
ATOM   1308  CA  PHE A  81     -11.136  46.539 -16.807  1.00  1.290          C  
ATOM   1309  C   PHE A  81     -12.105  47.241 -15.857  1.00  1.460          C  
ATOM   1310  O   PHE A  81     -13.119  47.785 -16.289  1.00  1.430          O  
ATOM   1311  CB  PHE A  81     -11.208  45.050 -16.577  1.00  1.770          C  
ATOM   1312  CG  PHE A  81     -12.565  44.481 -16.554  1.00  1.770          C  
ATOM   1313  CD1 PHE A  81     -13.230  44.204 -17.714  1.00  1.770          C  
ATOM   1314  CD2 PHE A  81     -13.193  44.212 -15.347  1.00  1.770          C  
ATOM   1315  CE1 PHE A  81     -14.496  43.681 -17.683  1.00  1.770          C  
ATOM   1316  CE2 PHE A  81     -14.453  43.686 -15.320  1.00  1.770          C  
ATOM   1317  CZ  PHE A  81     -15.109  43.423 -16.494  1.00  1.770          C  
ATOM   1318  H   PHE A  81      -9.036  46.328 -16.441  1.00  1.430          H  
ATOM   1319  HA  PHE A  81     -11.458  46.729 -17.825  1.00  1.550          H  
ATOM   1320 1HB  PHE A  81     -10.638  44.540 -17.316  1.00  2.120          H  
ATOM   1321 2HB  PHE A  81     -10.764  44.862 -15.677  1.00  2.120          H  
ATOM   1322  HD1 PHE A  81     -12.746  44.397 -18.664  1.00  2.120          H  
ATOM   1323  HD2 PHE A  81     -12.675  44.423 -14.413  1.00  2.120          H  
ATOM   1324  HE1 PHE A  81     -15.011  43.467 -18.614  1.00  2.120          H  
ATOM   1325  HE2 PHE A  81     -14.931  43.476 -14.373  1.00  2.120          H  
ATOM   1326  HZ  PHE A  81     -16.112  43.004 -16.482  1.00  2.120          H  
ATOM   1327  N   ALA A  82     -11.825  47.293 -14.545  1.00  1.710          N  
ATOM   1328  CA  ALA A  82     -12.812  47.939 -13.679  1.00  2.020          C  
ATOM   1329  C   ALA A  82     -13.064  49.398 -14.097  1.00  1.880          C  
ATOM   1330  O   ALA A  82     -14.189  49.902 -14.010  1.00  2.100          O  
ATOM   1331  CB  ALA A  82     -12.353  47.881 -12.239  1.00  2.700          C  
ATOM   1332  H   ALA A  82     -10.985  46.869 -14.130  1.00  2.050          H  
ATOM   1333  HA  ALA A  82     -13.750  47.394 -13.780  1.00  2.420          H  
ATOM   1334 1HB  ALA A  82     -13.104  48.335 -11.597  1.00  3.240          H  
ATOM   1335 2HB  ALA A  82     -12.203  46.840 -11.951  1.00  3.240          H  
ATOM   1336 3HB  ALA A  82     -11.412  48.422 -12.138  1.00  3.240          H  
ATOM   1337  N   ILE A  83     -12.009  50.086 -14.535  1.00  1.630          N  
ATOM   1338  CA  ILE A  83     -12.111  51.483 -14.949  1.00  1.590          C  
ATOM   1339  C   ILE A  83     -12.954  51.614 -16.210  1.00  1.360          C  
ATOM   1340  O   ILE A  83     -13.857  52.451 -16.290  1.00  1.380          O  
ATOM   1341  CB  ILE A  83     -10.709  52.054 -15.244  1.00  2.240          C  
ATOM   1342  CG1 ILE A  83      -9.895  52.107 -13.934  1.00  2.240          C  
ATOM   1343  CG2 ILE A  83     -10.836  53.458 -15.906  1.00  2.240          C  
ATOM   1344  CD1 ILE A  83      -8.409  52.348 -14.134  1.00  2.240          C  
ATOM   1345  H   ILE A  83     -11.113  49.616 -14.557  1.00  1.960          H  
ATOM   1346  HA  ILE A  83     -12.582  52.052 -14.150  1.00  1.910          H  
ATOM   1347  HB  ILE A  83     -10.181  51.391 -15.925  1.00  2.690          H  
ATOM   1348 1HG1 ILE A  83     -10.293  52.899 -13.303  1.00  2.690          H  
ATOM   1349 2HG1 ILE A  83     -10.009  51.158 -13.411  1.00  2.690          H  
ATOM   1350 1HG2 ILE A  83      -9.856  53.860 -16.125  1.00  2.690          H  
ATOM   1351 2HG2 ILE A  83     -11.393  53.399 -16.841  1.00  2.690          H  
ATOM   1352 3HG2 ILE A  83     -11.359  54.132 -15.226  1.00  2.690          H  
ATOM   1353 1HD1 ILE A  83      -7.912  52.356 -13.163  1.00  2.690          H  
ATOM   1354 2HD1 ILE A  83      -7.988  51.543 -14.743  1.00  2.690          H  
ATOM   1355 3HD1 ILE A  83      -8.235  53.296 -14.625  1.00  2.690          H  
ATOM   1356  N   LEU A  84     -12.624  50.781 -17.187  1.00  1.180          N  
ATOM   1357  CA  LEU A  84     -13.221  50.701 -18.505  1.00  1.030          C  
ATOM   1358  C   LEU A  84     -14.728  50.451 -18.389  1.00  1.100          C  
ATOM   1359  O   LEU A  84     -15.551  51.143 -19.007  1.00  1.070          O  
ATOM   1360  CB  LEU A  84     -12.480  49.529 -19.151  1.00  1.500          C  
ATOM   1361  CG  LEU A  84     -12.710  49.075 -20.501  1.00  1.500          C  
ATOM   1362  CD1 LEU A  84     -12.320  50.088 -21.439  1.00  1.500          C  
ATOM   1363  CD2 LEU A  84     -11.895  47.840 -20.653  1.00  1.500          C  
ATOM   1364  H   LEU A  84     -11.849  50.135 -17.011  1.00  1.420          H  
ATOM   1365  HA  LEU A  84     -13.038  51.637 -19.030  1.00  1.240          H  
ATOM   1366 1HB  LEU A  84     -11.425  49.777 -19.112  1.00  1.800          H  
ATOM   1367 2HB  LEU A  84     -12.629  48.676 -18.522  1.00  1.800          H  
ATOM   1368  HG  LEU A  84     -13.751  48.879 -20.670  1.00  1.800          H  
ATOM   1369 1HD1 LEU A  84     -12.480  49.748 -22.443  1.00  1.800          H  
ATOM   1370 2HD1 LEU A  84     -12.889  50.914 -21.252  1.00  1.800          H  
ATOM   1371 3HD1 LEU A  84     -11.298  50.330 -21.300  1.00  1.800          H  
ATOM   1372 1HD2 LEU A  84     -11.997  47.478 -21.618  1.00  1.800          H  
ATOM   1373 2HD2 LEU A  84     -10.880  48.060 -20.470  1.00  1.800          H  
ATOM   1374 3HD2 LEU A  84     -12.225  47.104 -19.945  1.00  1.800          H  
ATOM   1375  N   ARG A  85     -15.065  49.485 -17.533  1.00  1.240          N  
ATOM   1376  CA  ARG A  85     -16.422  49.101 -17.200  1.00  1.390          C  
ATOM   1377  C   ARG A  85     -17.209  50.286 -16.638  1.00  1.460          C  
ATOM   1378  O   ARG A  85     -18.313  50.594 -17.119  1.00  1.500          O  
ATOM   1379  CB  ARG A  85     -16.380  47.934 -16.227  1.00  1.890          C  
ATOM   1380  CG  ARG A  85     -17.714  47.403 -15.748  1.00  1.890          C  
ATOM   1381  CD  ARG A  85     -17.528  46.312 -14.749  1.00  1.890          C  
ATOM   1382  NE  ARG A  85     -16.828  46.782 -13.543  1.00  1.890          N  
ATOM   1383  CZ  ARG A  85     -16.373  45.988 -12.544  1.00  1.890          C  
ATOM   1384  NH1 ARG A  85     -16.571  44.688 -12.584  1.00  1.890          N  
ATOM   1385  NH2 ARG A  85     -15.735  46.523 -11.513  1.00  1.890          N  
ATOM   1386  H   ARG A  85     -14.304  48.965 -17.092  1.00  1.490          H  
ATOM   1387  HA  ARG A  85     -16.914  48.761 -18.090  1.00  1.670          H  
ATOM   1388 1HB  ARG A  85     -15.845  47.103 -16.693  1.00  2.260          H  
ATOM   1389 2HB  ARG A  85     -15.802  48.229 -15.356  1.00  2.260          H  
ATOM   1390 1HG  ARG A  85     -18.283  48.203 -15.274  1.00  2.260          H  
ATOM   1391 2HG  ARG A  85     -18.274  47.009 -16.598  1.00  2.260          H  
ATOM   1392 1HD  ARG A  85     -18.502  45.920 -14.453  1.00  2.260          H  
ATOM   1393 2HD  ARG A  85     -16.937  45.520 -15.202  1.00  2.260          H  
ATOM   1394  HE  ARG A  85     -16.655  47.778 -13.461  1.00  2.260          H  
ATOM   1395 1HH1 ARG A  85     -17.071  44.274 -13.356  1.00  2.260          H  
ATOM   1396 2HH1 ARG A  85     -16.236  44.101 -11.832  1.00  2.260          H  
ATOM   1397 1HH2 ARG A  85     -15.588  47.522 -11.473  1.00  2.260          H  
ATOM   1398 2HH2 ARG A  85     -15.399  45.937 -10.763  1.00  2.260          H  
ATOM   1399  N   LYS A  86     -16.643  50.965 -15.627  1.00  1.510          N  
ATOM   1400  CA  LYS A  86     -17.307  52.119 -15.034  1.00  1.610          C  
ATOM   1401  C   LYS A  86     -17.543  53.231 -16.045  1.00  1.510          C  
ATOM   1402  O   LYS A  86     -18.615  53.837 -16.035  1.00  1.570          O  
ATOM   1403  CB  LYS A  86     -16.511  52.664 -13.845  1.00  2.210          C  
ATOM   1404  CG  LYS A  86     -16.545  51.785 -12.592  1.00  2.210          C  
ATOM   1405  CD  LYS A  86     -15.688  52.380 -11.467  1.00  2.210          C  
ATOM   1406  CE  LYS A  86     -15.699  51.502 -10.222  1.00  2.210          C  
ATOM   1407  NZ  LYS A  86     -14.833  52.060  -9.140  1.00  2.210          N  
ATOM   1408  H   LYS A  86     -15.744  50.648 -15.248  1.00  1.810          H  
ATOM   1409  HA  LYS A  86     -18.280  51.797 -14.668  1.00  1.930          H  
ATOM   1410 1HB  LYS A  86     -15.464  52.775 -14.142  1.00  2.660          H  
ATOM   1411 2HB  LYS A  86     -16.884  53.652 -13.581  1.00  2.660          H  
ATOM   1412 1HG  LYS A  86     -17.574  51.701 -12.248  1.00  2.660          H  
ATOM   1413 2HG  LYS A  86     -16.185  50.791 -12.835  1.00  2.660          H  
ATOM   1414 1HD  LYS A  86     -14.658  52.481 -11.818  1.00  2.660          H  
ATOM   1415 2HD  LYS A  86     -16.064  53.368 -11.207  1.00  2.660          H  
ATOM   1416 1HE  LYS A  86     -16.720  51.421  -9.852  1.00  2.660          H  
ATOM   1417 2HE  LYS A  86     -15.338  50.506 -10.486  1.00  2.660          H  
ATOM   1418 1HZ  LYS A  86     -14.865  51.454  -8.332  1.00  2.660          H  
ATOM   1419 2HZ  LYS A  86     -13.881  52.127  -9.473  1.00  2.660          H  
ATOM   1420 3HZ  LYS A  86     -15.165  52.979  -8.881  1.00  2.660          H  
ATOM   1421  N   MET A  87     -16.574  53.488 -16.935  1.00  1.380          N  
ATOM   1422  CA  MET A  87     -16.752  54.541 -17.927  1.00  1.330          C  
ATOM   1423  C   MET A  87     -17.951  54.297 -18.829  1.00  1.310          C  
ATOM   1424  O   MET A  87     -18.735  55.221 -19.084  1.00  1.370          O  
ATOM   1425  CB  MET A  87     -15.526  54.667 -18.818  1.00  1.880          C  
ATOM   1426  CG  MET A  87     -14.288  55.232 -18.179  1.00  1.880          C  
ATOM   1427  SD  MET A  87     -12.859  55.114 -19.281  1.00  1.880          S  
ATOM   1428  CE  MET A  87     -13.274  56.317 -20.561  1.00  1.880          C  
ATOM   1429  H   MET A  87     -15.684  52.980 -16.866  1.00  1.660          H  
ATOM   1430  HA  MET A  87     -16.912  55.479 -17.402  1.00  1.600          H  
ATOM   1431 1HB  MET A  87     -15.259  53.683 -19.192  1.00  2.260          H  
ATOM   1432 2HB  MET A  87     -15.787  55.279 -19.666  1.00  2.260          H  
ATOM   1433 1HG  MET A  87     -14.452  56.279 -17.932  1.00  2.260          H  
ATOM   1434 2HG  MET A  87     -14.066  54.699 -17.261  1.00  2.260          H  
ATOM   1435 1HE  MET A  87     -12.474  56.347 -21.301  1.00  2.260          H  
ATOM   1436 2HE  MET A  87     -14.196  56.038 -21.050  1.00  2.260          H  
ATOM   1437 3HE  MET A  87     -13.387  57.303 -20.112  1.00  2.260          H  
ATOM   1438  N   ALA A  88     -18.105  53.063 -19.326  1.00  1.270          N  
ATOM   1439  CA  ALA A  88     -19.235  52.791 -20.207  1.00  1.310          C  
ATOM   1440  C   ALA A  88     -20.534  52.976 -19.471  1.00  1.430          C  
ATOM   1441  O   ALA A  88     -21.488  53.544 -20.014  1.00  1.490          O  
ATOM   1442  CB  ALA A  88     -19.175  51.390 -20.750  1.00  1.820          C  
ATOM   1443  H   ALA A  88     -17.400  52.343 -19.116  1.00  1.520          H  
ATOM   1444  HA  ALA A  88     -19.204  53.500 -21.030  1.00  1.570          H  
ATOM   1445 1HB  ALA A  88     -20.016  51.217 -21.410  1.00  2.180          H  
ATOM   1446 2HB  ALA A  88     -18.255  51.246 -21.293  1.00  2.180          H  
ATOM   1447 3HB  ALA A  88     -19.222  50.703 -19.910  1.00  2.180          H  
ATOM   1448  N   ALA A  89     -20.578  52.502 -18.220  1.00  1.500          N  
ATOM   1449  CA  ALA A  89     -21.784  52.634 -17.439  1.00  1.620          C  
ATOM   1450  C   ALA A  89     -22.116  54.092 -17.234  1.00  1.610          C  
ATOM   1451  O   ALA A  89     -23.256  54.512 -17.411  1.00  1.650          O  
ATOM   1452  CB  ALA A  89     -21.618  51.952 -16.099  1.00  2.220          C  
ATOM   1453  H   ALA A  89     -19.764  52.014 -17.823  1.00  1.800          H  
ATOM   1454  HA  ALA A  89     -22.601  52.168 -17.988  1.00  1.940          H  
ATOM   1455 1HB  ALA A  89     -22.535  52.046 -15.526  1.00  2.660          H  
ATOM   1456 2HB  ALA A  89     -21.389  50.899 -16.257  1.00  2.660          H  
ATOM   1457 3HB  ALA A  89     -20.800  52.424 -15.556  1.00  2.660          H  
ATOM   1458  N   ASN A  90     -21.110  54.918 -16.964  1.00  1.600          N  
ATOM   1459  CA  ASN A  90     -21.398  56.315 -16.732  1.00  1.650          C  
ATOM   1460  C   ASN A  90     -21.972  56.990 -17.969  1.00  1.450          C  
ATOM   1461  O   ASN A  90     -22.968  57.725 -17.864  1.00  1.500          O  
ATOM   1462  CB  ASN A  90     -20.146  57.033 -16.285  1.00  2.290          C  
ATOM   1463  CG  ASN A  90     -19.753  56.685 -14.890  1.00  2.290          C  
ATOM   1464  OD1 ASN A  90     -20.554  56.187 -14.091  1.00  2.290          O  
ATOM   1465  ND2 ASN A  90     -18.514  56.934 -14.570  1.00  2.290          N  
ATOM   1466  H   ASN A  90     -20.165  54.548 -16.817  1.00  1.920          H  
ATOM   1467  HA  ASN A  90     -22.144  56.378 -15.944  1.00  1.980          H  
ATOM   1468 1HB  ASN A  90     -19.325  56.763 -16.952  1.00  2.750          H  
ATOM   1469 2HB  ASN A  90     -20.291  58.106 -16.365  1.00  2.750          H  
ATOM   1470 1HD2 ASN A  90     -18.183  56.718 -13.653  1.00  2.750          H  
ATOM   1471 2HD2 ASN A  90     -17.892  57.332 -15.243  1.00  2.750          H  
ATOM   1472  N   ALA A  91     -21.378  56.708 -19.142  1.00  1.300          N  
ATOM   1473  CA  ALA A  91     -21.809  57.282 -20.418  1.00  1.220          C  
ATOM   1474  C   ALA A  91     -23.245  56.897 -20.779  1.00  1.190          C  
ATOM   1475  O   ALA A  91     -24.017  57.716 -21.276  1.00  1.400          O  
ATOM   1476  CB  ALA A  91     -20.863  56.811 -21.512  1.00  1.740          C  
ATOM   1477  H   ALA A  91     -20.556  56.090 -19.133  1.00  1.560          H  
ATOM   1478  HA  ALA A  91     -21.761  58.367 -20.338  1.00  1.460          H  
ATOM   1479 1HB  ALA A  91     -21.147  57.235 -22.459  1.00  2.090          H  
ATOM   1480 2HB  ALA A  91     -19.849  57.111 -21.261  1.00  2.090          H  
ATOM   1481 3HB  ALA A  91     -20.910  55.728 -21.574  1.00  2.090          H  
ATOM   1482  N   ARG A  92     -23.610  55.649 -20.497  1.00  1.150          N  
ATOM   1483  CA  ARG A  92     -24.934  55.123 -20.799  1.00  1.320          C  
ATOM   1484  C   ARG A  92     -25.999  55.580 -19.790  1.00  1.500          C  
ATOM   1485  O   ARG A  92     -27.137  55.932 -20.146  1.00  1.680          O  
ATOM   1486  CB  ARG A  92     -24.844  53.597 -20.783  1.00  1.780          C  
ATOM   1487  CG  ARG A  92     -26.073  52.800 -21.188  1.00  1.780          C  
ATOM   1488  CD  ARG A  92     -26.455  52.997 -22.626  1.00  1.780          C  
ATOM   1489  NE  ARG A  92     -27.505  52.067 -23.030  1.00  1.780          N  
ATOM   1490  CZ  ARG A  92     -28.150  52.063 -24.221  1.00  1.780          C  
ATOM   1491  NH1 ARG A  92     -27.865  52.943 -25.154  1.00  1.780          N  
ATOM   1492  NH2 ARG A  92     -29.074  51.144 -24.450  1.00  1.780          N  
ATOM   1493  H   ARG A  92     -22.899  55.009 -20.121  1.00  1.380          H  
ATOM   1494  HA  ARG A  92     -25.216  55.469 -21.791  1.00  1.580          H  
ATOM   1495 1HB  ARG A  92     -24.018  53.277 -21.402  1.00  2.140          H  
ATOM   1496 2HB  ARG A  92     -24.593  53.286 -19.766  1.00  2.140          H  
ATOM   1497 1HG  ARG A  92     -25.881  51.741 -21.032  1.00  2.140          H  
ATOM   1498 2HG  ARG A  92     -26.889  53.108 -20.562  1.00  2.140          H  
ATOM   1499 1HD  ARG A  92     -26.827  54.012 -22.767  1.00  2.140          H  
ATOM   1500 2HD  ARG A  92     -25.594  52.827 -23.257  1.00  2.140          H  
ATOM   1501  HE  ARG A  92     -27.756  51.342 -22.368  1.00  2.140          H  
ATOM   1502 1HH1 ARG A  92     -27.164  53.647 -24.999  1.00  2.140          H  
ATOM   1503 2HH1 ARG A  92     -28.345  52.896 -26.043  1.00  2.140          H  
ATOM   1504 1HH2 ARG A  92     -29.295  50.459 -23.739  1.00  2.140          H  
ATOM   1505 2HH2 ARG A  92     -29.561  51.123 -25.334  1.00  2.140          H  
ATOM   1506  N   MET A  93     -25.631  55.527 -18.508  1.00  2.130          N  
ATOM   1507  CA  MET A  93     -26.537  55.766 -17.397  1.00  2.480          C  
ATOM   1508  C   MET A  93     -26.645  57.198 -16.854  1.00  3.060          C  
ATOM   1509  O   MET A  93     -27.602  57.484 -16.145  1.00  3.580          O  
ATOM   1510  CB  MET A  93     -26.121  54.851 -16.258  1.00  3.330          C  
ATOM   1511  CG  MET A  93     -26.162  53.362 -16.587  1.00  3.330          C  
ATOM   1512  SD  MET A  93     -25.632  52.362 -15.223  1.00  3.330          S  
ATOM   1513  CE  MET A  93     -25.506  50.784 -16.045  1.00  3.330          C  
ATOM   1514  H   MET A  93     -24.676  55.249 -18.275  1.00  2.560          H  
ATOM   1515  HA  MET A  93     -27.530  55.476 -17.719  1.00  2.980          H  
ATOM   1516 1HB  MET A  93     -25.132  55.118 -15.894  1.00  4.000          H  
ATOM   1517 2HB  MET A  93     -26.821  54.987 -15.464  1.00  4.000          H  
ATOM   1518 1HG  MET A  93     -27.171  53.070 -16.851  1.00  4.000          H  
ATOM   1519 2HG  MET A  93     -25.514  53.157 -17.436  1.00  4.000          H  
ATOM   1520 1HE  MET A  93     -25.189  50.028 -15.328  1.00  4.000          H  
ATOM   1521 2HE  MET A  93     -26.479  50.509 -16.458  1.00  4.000          H  
ATOM   1522 3HE  MET A  93     -24.776  50.853 -16.852  1.00  4.000          H  
ATOM   1523  N   SER A  94     -25.741  58.110 -17.229  1.00  3.560          N  
ATOM   1524  CA  SER A  94     -25.685  59.487 -16.705  1.00  4.520          C  
ATOM   1525  C   SER A  94     -25.228  59.468 -15.249  1.00  5.130          C  
ATOM   1526  O   SER A  94     -25.804  60.100 -14.362  1.00  5.870          O  
ATOM   1527  CB  SER A  94     -27.038  60.186 -16.792  1.00  5.940          C  
ATOM   1528  OG  SER A  94     -26.875  61.578 -16.799  1.00  5.940          O  
ATOM   1529  H   SER A  94     -24.959  57.837 -17.826  1.00  4.270          H  
ATOM   1530  HA  SER A  94     -24.960  60.053 -17.293  1.00  5.420          H  
ATOM   1531 1HB  SER A  94     -27.571  59.876 -17.671  1.00  7.130          H  
ATOM   1532 2HB  SER A  94     -27.648  59.912 -15.934  1.00  7.130          H  
ATOM   1533  HG  SER A  94     -26.568  61.795 -17.699  1.00  7.130          H  
ATOM   1534  N   LYS A  95     -24.149  58.713 -15.030  1.00  5.200          N  
ATOM   1535  CA  LYS A  95     -23.478  58.566 -13.728  1.00  6.200          C  
ATOM   1536  C   LYS A  95     -24.450  58.172 -12.613  1.00  6.680          C  
ATOM   1537  O   LYS A  95     -24.407  58.710 -11.504  1.00  7.490          O  
ATOM   1538  CB  LYS A  95     -22.740  59.855 -13.369  1.00  8.280          C  
ATOM   1539  CG  LYS A  95     -21.650  60.226 -14.364  1.00  8.280          C  
ATOM   1540  CD  LYS A  95     -20.915  61.490 -13.951  1.00  8.280          C  
ATOM   1541  CE  LYS A  95     -19.846  61.866 -14.973  1.00  8.280          C  
ATOM   1542  NZ  LYS A  95     -19.133  63.124 -14.603  1.00  8.280          N  
ATOM   1543  H   LYS A  95     -23.790  58.244 -15.862  1.00  6.240          H  
ATOM   1544  HA  LYS A  95     -22.743  57.765 -13.812  1.00  7.440          H  
ATOM   1545 1HB  LYS A  95     -23.450  60.682 -13.312  1.00  9.940          H  
ATOM   1546 2HB  LYS A  95     -22.280  59.748 -12.388  1.00  9.940          H  
ATOM   1547 1HG  LYS A  95     -20.936  59.411 -14.413  1.00  9.940          H  
ATOM   1548 2HG  LYS A  95     -22.088  60.364 -15.351  1.00  9.940          H  
ATOM   1549 1HD  LYS A  95     -21.629  62.310 -13.861  1.00  9.940          H  
ATOM   1550 2HD  LYS A  95     -20.442  61.334 -12.982  1.00  9.940          H  
ATOM   1551 1HE  LYS A  95     -19.121  61.055 -15.043  1.00  9.940          H  
ATOM   1552 2HE  LYS A  95     -20.318  62.001 -15.947  1.00  9.940          H  
ATOM   1553 1HZ  LYS A  95     -18.436  63.336 -15.304  1.00  9.940          H  
ATOM   1554 2HZ  LYS A  95     -19.795  63.886 -14.548  1.00  9.940          H  
ATOM   1555 3HZ  LYS A  95     -18.681  63.007 -13.707  1.00  9.940          H  
ATOM   1556  N   LEU A  96     -25.319  57.229 -12.933  1.00  6.500          N  
ATOM   1557  CA  LEU A  96     -26.342  56.707 -12.046  1.00  7.300          C  
ATOM   1558  C   LEU A  96     -25.745  55.654 -11.117  1.00  7.780          C  
ATOM   1559  O   LEU A  96     -24.882  54.885 -11.531  1.00  7.930          O  
ATOM   1560  CB  LEU A  96     -27.444  56.075 -12.905  1.00  9.900          C  
ATOM   1561  CG  LEU A  96     -28.802  55.693 -12.284  1.00  9.900          C  
ATOM   1562  CD1 LEU A  96     -29.562  56.947 -11.883  1.00  9.900          C  
ATOM   1563  CD2 LEU A  96     -29.579  54.875 -13.320  1.00  9.900          C  
ATOM   1564  H   LEU A  96     -25.254  56.856 -13.868  1.00  7.800          H  
ATOM   1565  HA  LEU A  96     -26.735  57.529 -11.451  1.00  8.760          H  
ATOM   1566 1HB  LEU A  96     -27.644  56.738 -13.744  1.00 11.880          H  
ATOM   1567 2HB  LEU A  96     -27.033  55.150 -13.292  1.00 11.880          H  
ATOM   1568  HG  LEU A  96     -28.668  55.112 -11.417  1.00 11.880          H  
ATOM   1569 1HD1 LEU A  96     -30.531  56.669 -11.462  1.00 11.880          H  
ATOM   1570 2HD1 LEU A  96     -29.007  57.512 -11.146  1.00 11.880          H  
ATOM   1571 3HD1 LEU A  96     -29.721  57.568 -12.768  1.00 11.880          H  
ATOM   1572 1HD2 LEU A  96     -30.550  54.591 -12.914  1.00 11.880          H  
ATOM   1573 2HD2 LEU A  96     -29.729  55.482 -14.221  1.00 11.880          H  
ATOM   1574 3HD2 LEU A  96     -29.013  53.982 -13.585  1.00 11.880          H  
ATOM   1575  N   SER A  97     -26.212  55.600  -9.866  1.00  8.300          N  
ATOM   1576  CA  SER A  97     -25.785  54.578  -8.901  1.00  8.990          C  
ATOM   1577  C   SER A  97     -26.473  53.218  -9.115  1.00  9.150          C  
ATOM   1578  O   SER A  97     -26.131  52.218  -8.478  1.00  9.750          O  
ATOM   1579  CB  SER A  97     -26.072  55.072  -7.500  1.00 12.310          C  
ATOM   1580  OG  SER A  97     -27.454  55.200  -7.296  1.00 12.310          O  
ATOM   1581  H   SER A  97     -26.881  56.286  -9.542  1.00  9.960          H  
ATOM   1582  HA  SER A  97     -24.710  54.436  -9.012  1.00 10.790          H  
ATOM   1583 1HB  SER A  97     -25.657  54.370  -6.777  1.00 14.770          H  
ATOM   1584 2HB  SER A  97     -25.584  56.034  -7.343  1.00 14.770          H  
ATOM   1585  HG  SER A  97     -27.563  55.462  -6.375  1.00 14.770          H  
ATOM   1586  N   GLY A  98     -27.469  53.223  -9.988  1.00  8.870          N  
ATOM   1587  CA  GLY A  98     -28.307  52.088 -10.356  1.00  9.310          C  
ATOM   1588  C   GLY A  98     -27.851  51.459 -11.671  1.00  9.390          C  
ATOM   1589  O   GLY A  98     -26.659  51.412 -11.967  1.00  9.720          O  
ATOM   1590  H   GLY A  98     -27.632  54.106 -10.432  1.00 10.640          H  
ATOM   1591 1HA  GLY A  98     -28.278  51.343  -9.563  1.00 11.170          H  
ATOM   1592 2HA  GLY A  98     -29.340  52.419 -10.447  1.00 11.170          H  
ATOM   1593  N   SER A  99     -28.806  50.930 -12.452  1.00  9.330          N  
ATOM   1594  CA  SER A  99     -28.454  50.241 -13.696  1.00  9.640          C  
ATOM   1595  C   SER A  99     -29.243  50.645 -14.953  1.00  9.240          C  
ATOM   1596  O   SER A  99     -29.028  50.074 -16.026  1.00  9.380          O  
ATOM   1597  CB  SER A  99     -28.610  48.752 -13.491  1.00 13.370          C  
ATOM   1598  OG  SER A  99     -29.945  48.425 -13.196  1.00 13.370          O  
ATOM   1599  H   SER A  99     -29.772  50.964 -12.167  1.00 11.200          H  
ATOM   1600  HA  SER A  99     -27.405  50.439 -13.891  1.00 11.570          H  
ATOM   1601 1HB  SER A  99     -28.293  48.227 -14.391  1.00 16.050          H  
ATOM   1602 2HB  SER A  99     -27.963  48.430 -12.679  1.00 16.050          H  
ATOM   1603  HG  SER A  99     -29.955  47.476 -13.045  1.00 16.050          H  
ATOM   1604  N   LYS A 100     -30.165  51.602 -14.849  1.00  9.030          N  
ATOM   1605  CA  LYS A 100     -30.952  51.989 -16.022  1.00  8.940          C  
ATOM   1606  C   LYS A 100     -30.177  52.915 -16.944  1.00  8.050          C  
ATOM   1607  O   LYS A 100     -29.516  53.843 -16.484  1.00  7.620          O  
ATOM   1608  CB  LYS A 100     -32.244  52.691 -15.610  1.00 12.550          C  
ATOM   1609  CG  LYS A 100     -33.253  51.817 -14.890  1.00 12.550          C  
ATOM   1610  CD  LYS A 100     -34.519  52.608 -14.571  1.00 12.550          C  
ATOM   1611  CE  LYS A 100     -35.551  51.759 -13.836  1.00 12.550          C  
ATOM   1612  NZ  LYS A 100     -36.779  52.540 -13.508  1.00 12.550          N  
ATOM   1613  H   LYS A 100     -30.323  52.065 -13.971  1.00 10.840          H  
ATOM   1614  HA  LYS A 100     -31.201  51.088 -16.584  1.00 10.730          H  
ATOM   1615 1HB  LYS A 100     -32.002  53.523 -14.946  1.00 15.060          H  
ATOM   1616 2HB  LYS A 100     -32.723  53.114 -16.496  1.00 15.060          H  
ATOM   1617 1HG  LYS A 100     -33.508  50.963 -15.520  1.00 15.060          H  
ATOM   1618 2HG  LYS A 100     -32.815  51.444 -13.966  1.00 15.060          H  
ATOM   1619 1HD  LYS A 100     -34.259  53.474 -13.956  1.00 15.060          H  
ATOM   1620 2HD  LYS A 100     -34.960  52.971 -15.501  1.00 15.060          H  
ATOM   1621 1HE  LYS A 100     -35.827  50.912 -14.462  1.00 15.060          H  
ATOM   1622 2HE  LYS A 100     -35.112  51.386 -12.911  1.00 15.060          H  
ATOM   1623 1HZ  LYS A 100     -37.437  51.947 -13.022  1.00 15.060          H  
ATOM   1624 2HZ  LYS A 100     -36.532  53.325 -12.917  1.00 15.060          H  
ATOM   1625 3HZ  LYS A 100     -37.202  52.882 -14.360  1.00 15.060          H  
ATOM   1626  N   ALA A 101     -30.351  52.758 -18.259  1.00  8.000          N  
ATOM   1627  CA  ALA A 101     -29.660  53.612 -19.237  1.00  7.390          C  
ATOM   1628  C   ALA A 101     -30.297  54.982 -19.376  1.00  6.600          C  
ATOM   1629  O   ALA A 101     -30.753  55.361 -20.461  1.00  6.700          O  
ATOM   1630  CB  ALA A 101     -29.678  52.963 -20.602  1.00 10.590          C  
ATOM   1631  H   ALA A 101     -30.932  51.997 -18.585  1.00  9.600          H  
ATOM   1632  HA  ALA A 101     -28.632  53.742 -18.906  1.00  8.870          H  
ATOM   1633 1HB  ALA A 101     -29.147  53.605 -21.302  1.00 12.710          H  
ATOM   1634 2HB  ALA A 101     -29.197  51.989 -20.547  1.00 12.710          H  
ATOM   1635 3HB  ALA A 101     -30.707  52.844 -20.936  1.00 12.710          H  
ATOM   1636  N   GLU A 102     -30.281  55.735 -18.293  1.00  6.060          N  
ATOM   1637  CA  GLU A 102     -30.885  57.037 -18.246  1.00  5.560          C  
ATOM   1638  C   GLU A 102     -30.262  58.098 -19.144  1.00  4.460          C  
ATOM   1639  O   GLU A 102     -30.977  59.015 -19.518  1.00  4.490          O  
ATOM   1640  CB  GLU A 102     -30.997  57.546 -16.808  1.00  7.980          C  
ATOM   1641  CG  GLU A 102     -32.030  56.780 -15.976  1.00  7.980          C  
ATOM   1642  CD  GLU A 102     -32.257  57.351 -14.597  1.00  7.980          C  
ATOM   1643  OE1 GLU A 102     -31.569  58.267 -14.219  1.00  7.980          O  
ATOM   1644  OE2 GLU A 102     -33.134  56.867 -13.923  1.00  7.980          O  
ATOM   1645  H   GLU A 102     -29.881  55.334 -17.445  1.00  7.270          H  
ATOM   1646  HA  GLU A 102     -31.909  56.910 -18.578  1.00  6.670          H  
ATOM   1647 1HB  GLU A 102     -30.041  57.441 -16.311  1.00  9.580          H  
ATOM   1648 2HB  GLU A 102     -31.258  58.603 -16.808  1.00  9.580          H  
ATOM   1649 1HG  GLU A 102     -32.975  56.767 -16.516  1.00  9.580          H  
ATOM   1650 2HG  GLU A 102     -31.690  55.753 -15.881  1.00  9.580          H  
ATOM   1651  N   GLN A 103     -28.962  58.056 -19.493  1.00  3.770          N  
ATOM   1652  CA  GLN A 103     -28.476  59.166 -20.328  1.00  2.910          C  
ATOM   1653  C   GLN A 103     -29.089  59.034 -21.695  1.00  2.410          C  
ATOM   1654  O   GLN A 103     -29.585  60.003 -22.271  1.00  2.210          O  
ATOM   1655  CB  GLN A 103     -26.961  59.158 -20.505  1.00  4.420          C  
ATOM   1656  CG  GLN A 103     -26.391  60.369 -21.238  1.00  4.420          C  
ATOM   1657  CD  GLN A 103     -26.554  61.686 -20.480  1.00  4.420          C  
ATOM   1658  OE1 GLN A 103     -26.097  61.795 -19.335  1.00  4.420          O  
ATOM   1659  NE2 GLN A 103     -27.192  62.684 -21.081  1.00  4.420          N  
ATOM   1660  H   GLN A 103     -28.349  57.278 -19.246  1.00  4.520          H  
ATOM   1661  HA  GLN A 103     -28.790  60.111 -19.888  1.00  3.490          H  
ATOM   1662 1HB  GLN A 103     -26.473  59.079 -19.566  1.00  5.300          H  
ATOM   1663 2HB  GLN A 103     -26.671  58.283 -21.083  1.00  5.300          H  
ATOM   1664 1HG  GLN A 103     -25.341  60.172 -21.346  1.00  5.300          H  
ATOM   1665 2HG  GLN A 103     -26.857  60.468 -22.214  1.00  5.300          H  
ATOM   1666 1HE2 GLN A 103     -27.322  63.549 -20.591  1.00  5.300          H  
ATOM   1667 2HE2 GLN A 103     -27.580  62.591 -22.024  1.00  5.300          H  
ATOM   1668  N   TYR A 104     -29.078  57.805 -22.200  1.00  2.460          N  
ATOM   1669  CA  TYR A 104     -29.643  57.526 -23.508  1.00  2.360          C  
ATOM   1670  C   TYR A 104     -31.130  57.888 -23.533  1.00  2.220          C  
ATOM   1671  O   TYR A 104     -31.603  58.586 -24.447  1.00  2.310          O  
ATOM   1672  CB  TYR A 104     -29.420  56.072 -23.903  1.00  3.340          C  
ATOM   1673  CG  TYR A 104     -29.968  55.770 -25.266  1.00  3.340          C  
ATOM   1674  CD1 TYR A 104     -29.250  56.175 -26.390  1.00  3.340          C  
ATOM   1675  CD2 TYR A 104     -31.173  55.108 -25.409  1.00  3.340          C  
ATOM   1676  CE1 TYR A 104     -29.741  55.925 -27.650  1.00  3.340          C  
ATOM   1677  CE2 TYR A 104     -31.666  54.855 -26.673  1.00  3.340          C  
ATOM   1678  CZ  TYR A 104     -30.956  55.263 -27.791  1.00  3.340          C  
ATOM   1679  OH  TYR A 104     -31.452  55.011 -29.051  1.00  3.340          O  
ATOM   1680  H   TYR A 104     -28.612  57.072 -21.654  1.00  2.950          H  
ATOM   1681  HA  TYR A 104     -29.141  58.160 -24.239  1.00  2.830          H  
ATOM   1682 1HB  TYR A 104     -28.355  55.845 -23.896  1.00  4.010          H  
ATOM   1683 2HB  TYR A 104     -29.905  55.414 -23.179  1.00  4.010          H  
ATOM   1684  HD1 TYR A 104     -28.300  56.698 -26.274  1.00  4.010          H  
ATOM   1685  HD2 TYR A 104     -31.734  54.793 -24.528  1.00  4.010          H  
ATOM   1686  HE1 TYR A 104     -29.182  56.246 -28.530  1.00  4.010          H  
ATOM   1687  HE2 TYR A 104     -32.616  54.337 -26.792  1.00  4.010          H  
ATOM   1688  HH  TYR A 104     -32.265  54.506 -28.981  1.00  4.010          H  
ATOM   1689  N   ILE A 105     -31.864  57.422 -22.511  1.00  2.190          N  
ATOM   1690  CA  ILE A 105     -33.293  57.669 -22.414  1.00  2.120          C  
ATOM   1691  C   ILE A 105     -33.573  59.154 -22.322  1.00  1.900          C  
ATOM   1692  O   ILE A 105     -34.463  59.641 -23.009  1.00  1.790          O  
ATOM   1693  CB  ILE A 105     -33.898  56.971 -21.187  1.00  3.000          C  
ATOM   1694  CG1 ILE A 105     -33.829  55.433 -21.382  1.00  3.000          C  
ATOM   1695  CG2 ILE A 105     -35.370  57.458 -20.977  1.00  3.000          C  
ATOM   1696  CD1 ILE A 105     -34.068  54.627 -20.107  1.00  3.000          C  
ATOM   1697  H   ILE A 105     -31.409  56.849 -21.790  1.00  2.630          H  
ATOM   1698  HA  ILE A 105     -33.771  57.283 -23.316  1.00  2.540          H  
ATOM   1699  HB  ILE A 105     -33.314  57.217 -20.314  1.00  3.600          H  
ATOM   1700 1HG1 ILE A 105     -34.576  55.142 -22.118  1.00  3.600          H  
ATOM   1701 2HG1 ILE A 105     -32.849  55.173 -21.773  1.00  3.600          H  
ATOM   1702 1HG2 ILE A 105     -35.800  56.976 -20.110  1.00  3.600          H  
ATOM   1703 2HG2 ILE A 105     -35.405  58.535 -20.819  1.00  3.600          H  
ATOM   1704 3HG2 ILE A 105     -35.962  57.210 -21.861  1.00  3.600          H  
ATOM   1705 1HD1 ILE A 105     -33.995  53.565 -20.338  1.00  3.600          H  
ATOM   1706 2HD1 ILE A 105     -33.310  54.886 -19.366  1.00  3.600          H  
ATOM   1707 3HD1 ILE A 105     -35.050  54.836 -19.703  1.00  3.600          H  
ATOM   1708  N   PHE A 106     -32.835  59.861 -21.456  1.00  1.930          N  
ATOM   1709  CA  PHE A 106     -32.950  61.293 -21.235  1.00  1.880          C  
ATOM   1710  C   PHE A 106     -32.796  62.045 -22.531  1.00  1.630          C  
ATOM   1711  O   PHE A 106     -33.658  62.844 -22.898  1.00  1.550          O  
ATOM   1712  CB  PHE A 106     -31.857  61.705 -20.245  1.00  2.650          C  
ATOM   1713  CG  PHE A 106     -31.638  63.131 -19.927  1.00  2.650          C  
ATOM   1714  CD1 PHE A 106     -32.415  63.789 -18.999  1.00  2.650          C  
ATOM   1715  CD2 PHE A 106     -30.590  63.808 -20.522  1.00  2.650          C  
ATOM   1716  CE1 PHE A 106     -32.152  65.101 -18.676  1.00  2.650          C  
ATOM   1717  CE2 PHE A 106     -30.324  65.110 -20.198  1.00  2.650          C  
ATOM   1718  CZ  PHE A 106     -31.103  65.759 -19.275  1.00  2.650          C  
ATOM   1719  H   PHE A 106     -32.133  59.379 -20.895  1.00  2.320          H  
ATOM   1720  HA  PHE A 106     -33.930  61.504 -20.810  1.00  2.260          H  
ATOM   1721 1HB  PHE A 106     -32.053  61.200 -19.305  1.00  3.180          H  
ATOM   1722 2HB  PHE A 106     -30.915  61.317 -20.604  1.00  3.180          H  
ATOM   1723  HD1 PHE A 106     -33.236  63.260 -18.518  1.00  3.180          H  
ATOM   1724  HD2 PHE A 106     -29.966  63.285 -21.250  1.00  3.180          H  
ATOM   1725  HE1 PHE A 106     -32.770  65.618 -17.941  1.00  3.180          H  
ATOM   1726  HE2 PHE A 106     -29.493  65.630 -20.666  1.00  3.180          H  
ATOM   1727  HZ  PHE A 106     -30.893  66.795 -19.015  1.00  3.180          H  
ATOM   1728  N   ASN A 107     -31.736  61.752 -23.281  1.00  1.530          N  
ATOM   1729  CA  ASN A 107     -31.504  62.477 -24.509  1.00  1.280          C  
ATOM   1730  C   ASN A 107     -32.751  62.383 -25.395  1.00  1.150          C  
ATOM   1731  O   ASN A 107     -33.279  63.398 -25.863  1.00  1.060          O  
ATOM   1732  CB  ASN A 107     -30.296  61.881 -25.221  1.00  1.890          C  
ATOM   1733  CG  ASN A 107     -28.948  62.068 -24.466  1.00  1.890          C  
ATOM   1734  OD1 ASN A 107     -28.758  62.913 -23.577  1.00  1.890          O  
ATOM   1735  ND2 ASN A 107     -28.008  61.235 -24.825  1.00  1.890          N  
ATOM   1736  H   ASN A 107     -31.054  61.057 -22.958  1.00  1.840          H  
ATOM   1737  HA  ASN A 107     -31.341  63.518 -24.278  1.00  1.540          H  
ATOM   1738 1HB  ASN A 107     -30.458  60.812 -25.364  1.00  2.270          H  
ATOM   1739 2HB  ASN A 107     -30.207  62.331 -26.212  1.00  2.270          H  
ATOM   1740 1HD2 ASN A 107     -27.111  61.266 -24.391  1.00  2.270          H  
ATOM   1741 2HD2 ASN A 107     -28.200  60.544 -25.520  1.00  2.270          H  
ATOM   1742  N   TRP A 108     -33.254  61.156 -25.586  1.00  1.230          N  
ATOM   1743  CA  TRP A 108     -34.431  60.935 -26.420  1.00  1.180          C  
ATOM   1744  C   TRP A 108     -35.668  61.630 -25.854  1.00  1.160          C  
ATOM   1745  O   TRP A 108     -36.392  62.328 -26.580  1.00  1.080          O  
ATOM   1746  CB  TRP A 108     -34.691  59.429 -26.552  1.00  1.670          C  
ATOM   1747  CG  TRP A 108     -35.898  59.068 -27.368  1.00  1.670          C  
ATOM   1748  CD1 TRP A 108     -35.951  58.879 -28.724  1.00  1.670          C  
ATOM   1749  CD2 TRP A 108     -37.243  58.837 -26.882  1.00  1.670          C  
ATOM   1750  NE1 TRP A 108     -37.221  58.546 -29.101  1.00  1.670          N  
ATOM   1751  CE2 TRP A 108     -38.026  58.524 -27.990  1.00  1.670          C  
ATOM   1752  CE3 TRP A 108     -37.834  58.864 -25.610  1.00  1.670          C  
ATOM   1753  CZ2 TRP A 108     -39.370  58.251 -27.876  1.00  1.670          C  
ATOM   1754  CZ3 TRP A 108     -39.183  58.594 -25.496  1.00  1.670          C  
ATOM   1755  CH2 TRP A 108     -39.934  58.296 -26.601  1.00  1.670          C  
ATOM   1756  H   TRP A 108     -32.785  60.352 -25.148  1.00  1.480          H  
ATOM   1757  HA  TRP A 108     -34.230  61.340 -27.409  1.00  1.420          H  
ATOM   1758 1HB  TRP A 108     -33.821  58.954 -27.006  1.00  2.010          H  
ATOM   1759 2HB  TRP A 108     -34.803  58.994 -25.558  1.00  2.010          H  
ATOM   1760  HD1 TRP A 108     -35.107  58.968 -29.405  1.00  2.010          H  
ATOM   1761  HE1 TRP A 108     -37.557  58.325 -30.075  1.00  2.010          H  
ATOM   1762  HE3 TRP A 108     -37.244  59.094 -24.731  1.00  2.010          H  
ATOM   1763  HZ2 TRP A 108     -39.980  58.006 -28.748  1.00  2.010          H  
ATOM   1764  HZ3 TRP A 108     -39.635  58.621 -24.504  1.00  2.010          H  
ATOM   1765  HH2 TRP A 108     -40.994  58.086 -26.479  1.00  2.010          H  
ATOM   1766  N   LYS A 109     -35.911  61.437 -24.558  1.00  1.280          N  
ATOM   1767  CA  LYS A 109     -37.079  61.944 -23.860  1.00  1.320          C  
ATOM   1768  C   LYS A 109     -37.189  63.451 -23.930  1.00  1.250          C  
ATOM   1769  O   LYS A 109     -38.281  63.978 -24.170  1.00  1.220          O  
ATOM   1770  CB  LYS A 109     -37.047  61.467 -22.410  1.00  1.830          C  
ATOM   1771  CG  LYS A 109     -38.236  61.859 -21.558  1.00  1.830          C  
ATOM   1772  CD  LYS A 109     -38.113  61.242 -20.165  1.00  1.830          C  
ATOM   1773  CE  LYS A 109     -39.285  61.624 -19.274  1.00  1.830          C  
ATOM   1774  NZ  LYS A 109     -39.172  61.014 -17.914  1.00  1.830          N  
ATOM   1775  H   LYS A 109     -35.256  60.871 -24.021  1.00  1.540          H  
ATOM   1776  HA  LYS A 109     -37.964  61.529 -24.339  1.00  1.580          H  
ATOM   1777 1HB  LYS A 109     -36.965  60.381 -22.396  1.00  2.200          H  
ATOM   1778 2HB  LYS A 109     -36.149  61.861 -21.932  1.00  2.200          H  
ATOM   1779 1HG  LYS A 109     -38.276  62.947 -21.463  1.00  2.200          H  
ATOM   1780 2HG  LYS A 109     -39.155  61.517 -22.034  1.00  2.200          H  
ATOM   1781 1HD  LYS A 109     -38.068  60.154 -20.253  1.00  2.200          H  
ATOM   1782 2HD  LYS A 109     -37.187  61.587 -19.704  1.00  2.200          H  
ATOM   1783 1HE  LYS A 109     -39.318  62.707 -19.174  1.00  2.200          H  
ATOM   1784 2HE  LYS A 109     -40.211  61.283 -19.737  1.00  2.200          H  
ATOM   1785 1HZ  LYS A 109     -39.967  61.290 -17.354  1.00  2.200          H  
ATOM   1786 2HZ  LYS A 109     -39.153  60.007 -17.995  1.00  2.200          H  
ATOM   1787 3HZ  LYS A 109     -38.322  61.332 -17.470  1.00  2.200          H  
ATOM   1788  N   LEU A 110     -36.081  64.157 -23.705  1.00  1.260          N  
ATOM   1789  CA  LEU A 110     -36.120  65.605 -23.759  1.00  1.280          C  
ATOM   1790  C   LEU A 110     -36.431  66.078 -25.153  1.00  1.150          C  
ATOM   1791  O   LEU A 110     -37.296  66.939 -25.329  1.00  1.200          O  
ATOM   1792  CB  LEU A 110     -34.796  66.197 -23.306  1.00  1.780          C  
ATOM   1793  CG  LEU A 110     -34.666  66.558 -21.826  1.00  1.780          C  
ATOM   1794  CD1 LEU A 110     -34.902  65.324 -20.955  1.00  1.780          C  
ATOM   1795  CD2 LEU A 110     -33.280  67.120 -21.595  1.00  1.780          C  
ATOM   1796  H   LEU A 110     -35.206  63.673 -23.473  1.00  1.510          H  
ATOM   1797  HA  LEU A 110     -36.911  65.957 -23.100  1.00  1.540          H  
ATOM   1798 1HB  LEU A 110     -34.014  65.466 -23.534  1.00  2.140          H  
ATOM   1799 2HB  LEU A 110     -34.613  67.079 -23.890  1.00  2.140          H  
ATOM   1800  HG  LEU A 110     -35.412  67.307 -21.568  1.00  2.140          H  
ATOM   1801 1HD1 LEU A 110     -34.803  65.603 -19.910  1.00  2.140          H  
ATOM   1802 2HD1 LEU A 110     -35.899  64.925 -21.118  1.00  2.140          H  
ATOM   1803 3HD1 LEU A 110     -34.169  64.566 -21.197  1.00  2.140          H  
ATOM   1804 1HD2 LEU A 110     -33.171  67.394 -20.551  1.00  2.140          H  
ATOM   1805 2HD2 LEU A 110     -32.543  66.360 -21.855  1.00  2.140          H  
ATOM   1806 3HD2 LEU A 110     -33.127  67.998 -22.211  1.00  2.140          H  
ATOM   1807  N   PHE A 111     -35.804  65.470 -26.164  1.00  1.030          N  
ATOM   1808  CA  PHE A 111     -36.092  65.903 -27.510  1.00  0.960          C  
ATOM   1809  C   PHE A 111     -37.546  65.662 -27.869  1.00  0.910          C  
ATOM   1810  O   PHE A 111     -38.190  66.536 -28.451  1.00  0.950          O  
ATOM   1811  CB  PHE A 111     -35.273  65.157 -28.530  1.00  1.370          C  
ATOM   1812  CG  PHE A 111     -33.820  65.489 -28.683  1.00  1.370          C  
ATOM   1813  CD1 PHE A 111     -32.870  64.498 -28.555  1.00  1.370          C  
ATOM   1814  CD2 PHE A 111     -33.398  66.756 -28.988  1.00  1.370          C  
ATOM   1815  CE1 PHE A 111     -31.548  64.766 -28.722  1.00  1.370          C  
ATOM   1816  CE2 PHE A 111     -32.076  67.021 -29.162  1.00  1.370          C  
ATOM   1817  CZ  PHE A 111     -31.157  66.025 -29.030  1.00  1.370          C  
ATOM   1818  H   PHE A 111     -35.089  64.753 -25.992  1.00  1.240          H  
ATOM   1819  HA  PHE A 111     -35.895  66.959 -27.586  1.00  1.150          H  
ATOM   1820 1HB  PHE A 111     -35.346  64.091 -28.310  1.00  1.650          H  
ATOM   1821 2HB  PHE A 111     -35.750  65.330 -29.466  1.00  1.650          H  
ATOM   1822  HD1 PHE A 111     -33.188  63.485 -28.318  1.00  1.650          H  
ATOM   1823  HD2 PHE A 111     -34.121  67.540 -29.094  1.00  1.650          H  
ATOM   1824  HE1 PHE A 111     -30.808  63.970 -28.617  1.00  1.650          H  
ATOM   1825  HE2 PHE A 111     -31.745  68.024 -29.415  1.00  1.650          H  
ATOM   1826  HZ  PHE A 111     -30.108  66.241 -29.170  1.00  1.650          H  
ATOM   1827  N   THR A 112     -38.064  64.488 -27.484  1.00  0.900          N  
ATOM   1828  CA  THR A 112     -39.426  64.067 -27.788  1.00  0.910          C  
ATOM   1829  C   THR A 112     -40.419  65.021 -27.158  1.00  1.030          C  
ATOM   1830  O   THR A 112     -41.399  65.417 -27.793  1.00  1.060          O  
ATOM   1831  CB  THR A 112     -39.675  62.626 -27.276  1.00  1.270          C  
ATOM   1832  OG1 THR A 112     -38.748  61.724 -27.889  1.00  1.270          O  
ATOM   1833  CG2 THR A 112     -41.073  62.174 -27.668  1.00  1.270          C  
ATOM   1834  H   THR A 112     -37.462  63.823 -26.999  1.00  1.080          H  
ATOM   1835  HA  THR A 112     -39.579  64.105 -28.861  1.00  1.090          H  
ATOM   1836  HB  THR A 112     -39.557  62.589 -26.193  1.00  1.520          H  
ATOM   1837  HG1 THR A 112     -37.847  61.897 -27.535  1.00  1.520          H  
ATOM   1838 1HG2 THR A 112     -41.228  61.156 -27.317  1.00  1.520          H  
ATOM   1839 2HG2 THR A 112     -41.821  62.826 -27.222  1.00  1.520          H  
ATOM   1840 3HG2 THR A 112     -41.167  62.204 -28.754  1.00  1.520          H  
ATOM   1841  N   GLY A 113     -40.174  65.382 -25.899  1.00  1.130          N  
ATOM   1842  CA  GLY A 113     -41.009  66.314 -25.169  1.00  1.290          C  
ATOM   1843  C   GLY A 113     -41.056  67.671 -25.865  1.00  1.290          C  
ATOM   1844  O   GLY A 113     -42.132  68.237 -26.072  1.00  1.380          O  
ATOM   1845  H   GLY A 113     -39.376  64.969 -25.408  1.00  1.360          H  
ATOM   1846 1HA  GLY A 113     -42.015  65.908 -25.076  1.00  1.550          H  
ATOM   1847 2HA  GLY A 113     -40.610  66.433 -24.163  1.00  1.550          H  
ATOM   1848  N   TRP A 114     -39.883  68.211 -26.213  1.00  1.240          N  
ATOM   1849  CA  TRP A 114     -39.806  69.511 -26.869  1.00  1.290          C  
ATOM   1850  C   TRP A 114     -40.499  69.515 -28.226  1.00  1.250          C  
ATOM   1851  O   TRP A 114     -41.148  70.505 -28.586  1.00  1.390          O  
ATOM   1852  CB  TRP A 114     -38.354  69.883 -27.117  1.00  1.790          C  
ATOM   1853  CG  TRP A 114     -37.549  70.065 -25.897  1.00  1.790          C  
ATOM   1854  CD1 TRP A 114     -37.947  70.434 -24.646  1.00  1.790          C  
ATOM   1855  CD2 TRP A 114     -36.152  69.821 -25.817  1.00  1.790          C  
ATOM   1856  NE1 TRP A 114     -36.869  70.442 -23.800  1.00  1.790          N  
ATOM   1857  CE2 TRP A 114     -35.764  70.062 -24.505  1.00  1.790          C  
ATOM   1858  CE3 TRP A 114     -35.213  69.414 -26.740  1.00  1.790          C  
ATOM   1859  CZ2 TRP A 114     -34.472  69.909 -24.105  1.00  1.790          C  
ATOM   1860  CZ3 TRP A 114     -33.941  69.251 -26.345  1.00  1.790          C  
ATOM   1861  CH2 TRP A 114     -33.564  69.488 -25.064  1.00  1.790          C  
ATOM   1862  H   TRP A 114     -39.013  67.708 -25.995  1.00  1.490          H  
ATOM   1863  HA  TRP A 114     -40.283  70.252 -26.234  1.00  1.550          H  
ATOM   1864 1HB  TRP A 114     -37.892  69.096 -27.713  1.00  2.140          H  
ATOM   1865 2HB  TRP A 114     -38.311  70.804 -27.695  1.00  2.140          H  
ATOM   1866  HD1 TRP A 114     -38.966  70.682 -24.356  1.00  2.140          H  
ATOM   1867  HE1 TRP A 114     -36.888  70.677 -22.818  1.00  2.140          H  
ATOM   1868  HE3 TRP A 114     -35.498  69.224 -27.769  1.00  2.140          H  
ATOM   1869  HZ2 TRP A 114     -34.158  70.092 -23.086  1.00  2.140          H  
ATOM   1870  HZ3 TRP A 114     -33.239  68.926 -27.081  1.00  2.140          H  
ATOM   1871  HH2 TRP A 114     -32.527  69.345 -24.790  1.00  2.140          H  
ATOM   1872  N   ASP A 115     -40.300  68.440 -29.005  1.00  1.120          N  
ATOM   1873  CA  ASP A 115     -40.873  68.315 -30.335  1.00  1.170          C  
ATOM   1874  C   ASP A 115     -40.930  66.853 -30.816  1.00  1.070          C  
ATOM   1875  O   ASP A 115     -39.906  66.227 -31.121  1.00  0.940          O  
ATOM   1876  CB  ASP A 115     -40.111  69.203 -31.323  1.00  1.620          C  
ATOM   1877  CG  ASP A 115     -40.738  69.255 -32.690  1.00  1.620          C  
ATOM   1878  OD1 ASP A 115     -41.496  68.348 -33.039  1.00  1.620          O  
ATOM   1879  OD2 ASP A 115     -40.469  70.183 -33.405  1.00  1.620          O  
ATOM   1880  H   ASP A 115     -39.709  67.677 -28.661  1.00  1.340          H  
ATOM   1881  HA  ASP A 115     -41.897  68.683 -30.290  1.00  1.400          H  
ATOM   1882 1HB  ASP A 115     -40.050  70.217 -30.931  1.00  1.940          H  
ATOM   1883 2HB  ASP A 115     -39.101  68.835 -31.420  1.00  1.940          H  
ATOM   1884  N   TYR A 116     -42.146  66.315 -30.895  1.00  1.220          N  
ATOM   1885  CA  TYR A 116     -42.415  64.922 -31.250  1.00  1.260          C  
ATOM   1886  C   TYR A 116     -41.809  64.497 -32.594  1.00  1.190          C  
ATOM   1887  O   TYR A 116     -41.591  63.297 -32.830  1.00  1.220          O  
ATOM   1888  CB  TYR A 116     -43.925  64.671 -31.285  1.00  1.750          C  
ATOM   1889  CG  TYR A 116     -44.609  65.240 -32.517  1.00  1.750          C  
ATOM   1890  CD1 TYR A 116     -44.772  64.445 -33.650  1.00  1.750          C  
ATOM   1891  CD2 TYR A 116     -45.057  66.549 -32.524  1.00  1.750          C  
ATOM   1892  CE1 TYR A 116     -45.379  64.958 -34.771  1.00  1.750          C  
ATOM   1893  CE2 TYR A 116     -45.664  67.059 -33.649  1.00  1.750          C  
ATOM   1894  CZ  TYR A 116     -45.826  66.270 -34.769  1.00  1.750          C  
ATOM   1895  OH  TYR A 116     -46.430  66.789 -35.890  1.00  1.750          O  
ATOM   1896  H   TYR A 116     -42.924  66.911 -30.654  1.00  1.460          H  
ATOM   1897  HA  TYR A 116     -41.974  64.294 -30.473  1.00  1.510          H  
ATOM   1898 1HB  TYR A 116     -44.118  63.599 -31.248  1.00  2.100          H  
ATOM   1899 2HB  TYR A 116     -44.383  65.116 -30.404  1.00  2.100          H  
ATOM   1900  HD1 TYR A 116     -44.418  63.413 -33.649  1.00  2.100          H  
ATOM   1901  HD2 TYR A 116     -44.932  67.178 -31.647  1.00  2.100          H  
ATOM   1902  HE1 TYR A 116     -45.505  64.334 -35.655  1.00  2.100          H  
ATOM   1903  HE2 TYR A 116     -46.016  68.090 -33.657  1.00  2.100          H  
ATOM   1904  HH  TYR A 116     -46.460  66.119 -36.577  1.00  2.100          H  
ATOM   1905  N   THR A 117     -41.505  65.470 -33.477  1.00  1.200          N  
ATOM   1906  CA  THR A 117     -40.971  65.166 -34.806  1.00  1.280          C  
ATOM   1907  C   THR A 117     -39.556  64.598 -34.728  1.00  1.140          C  
ATOM   1908  O   THR A 117     -39.026  64.083 -35.721  1.00  1.260          O  
ATOM   1909  CB  THR A 117     -41.015  66.369 -35.775  1.00  1.760          C  
ATOM   1910  OG1 THR A 117     -40.248  67.443 -35.263  1.00  1.760          O  
ATOM   1911  CG2 THR A 117     -42.439  66.830 -36.008  1.00  1.760          C  
ATOM   1912  H   THR A 117     -41.651  66.455 -33.209  1.00  1.440          H  
ATOM   1913  HA  THR A 117     -41.604  64.396 -35.248  1.00  1.540          H  
ATOM   1914  HB  THR A 117     -40.586  66.062 -36.728  1.00  2.110          H  
ATOM   1915  HG1 THR A 117     -40.690  67.802 -34.470  1.00  2.110          H  
ATOM   1916 1HG2 THR A 117     -42.443  67.666 -36.703  1.00  2.110          H  
ATOM   1917 2HG2 THR A 117     -43.024  66.011 -36.419  1.00  2.110          H  
ATOM   1918 3HG2 THR A 117     -42.871  67.147 -35.060  1.00  2.110          H  
ATOM   1919  N   ILE A 118     -38.981  64.561 -33.513  1.00  1.010          N  
ATOM   1920  CA  ILE A 118     -37.689  63.934 -33.267  1.00  1.010          C  
ATOM   1921  C   ILE A 118     -37.651  62.522 -33.803  1.00  1.040          C  
ATOM   1922  O   ILE A 118     -36.572  62.045 -34.156  1.00  1.200          O  
ATOM   1923  CB  ILE A 118     -37.356  63.849 -31.751  1.00  1.410          C  
ATOM   1924  CG1 ILE A 118     -35.867  63.400 -31.503  1.00  1.410          C  
ATOM   1925  CG2 ILE A 118     -38.276  62.873 -31.023  1.00  1.410          C  
ATOM   1926  CD1 ILE A 118     -34.788  64.333 -31.972  1.00  1.410          C  
ATOM   1927  H   ILE A 118     -39.454  65.037 -32.736  1.00  1.210          H  
ATOM   1928  HA  ILE A 118     -36.934  64.521 -33.778  1.00  1.210          H  
ATOM   1929  HB  ILE A 118     -37.503  64.823 -31.301  1.00  1.700          H  
ATOM   1930 1HG1 ILE A 118     -35.755  63.251 -30.451  1.00  1.700          H  
ATOM   1931 2HG1 ILE A 118     -35.701  62.444 -31.971  1.00  1.700          H  
ATOM   1932 1HG2 ILE A 118     -38.009  62.880 -29.982  1.00  1.700          H  
ATOM   1933 2HG2 ILE A 118     -39.313  63.186 -31.141  1.00  1.700          H  
ATOM   1934 3HG2 ILE A 118     -38.160  61.861 -31.390  1.00  1.700          H  
ATOM   1935 1HD1 ILE A 118     -33.839  63.882 -31.696  1.00  1.700          H  
ATOM   1936 2HD1 ILE A 118     -34.834  64.461 -33.049  1.00  1.700          H  
ATOM   1937 3HD1 ILE A 118     -34.867  65.293 -31.503  1.00  1.700          H  
ATOM   1938  N   GLY A 119     -38.821  61.865 -33.897  1.00  1.060          N  
ATOM   1939  CA  GLY A 119     -38.936  60.491 -34.355  1.00  1.260          C  
ATOM   1940  C   GLY A 119     -38.214  60.253 -35.674  1.00  1.440          C  
ATOM   1941  O   GLY A 119     -37.726  59.160 -35.927  1.00  2.140          O  
ATOM   1942  H   GLY A 119     -39.674  62.359 -33.601  1.00  1.270          H  
ATOM   1943 1HA  GLY A 119     -38.538  59.826 -33.589  1.00  1.510          H  
ATOM   1944 2HA  GLY A 119     -39.991  60.241 -34.467  1.00  1.510          H  
ATOM   1945  N   ASN A 120     -38.060  61.267 -36.525  1.00  1.390          N  
ATOM   1946  CA  ASN A 120     -37.358  61.010 -37.777  1.00  1.350          C  
ATOM   1947  C   ASN A 120     -35.937  60.488 -37.512  1.00  1.310          C  
ATOM   1948  O   ASN A 120     -35.450  59.596 -38.224  1.00  1.540          O  
ATOM   1949  CB  ASN A 120     -37.292  62.269 -38.612  1.00  1.910          C  
ATOM   1950  CG  ASN A 120     -38.608  62.637 -39.220  1.00  1.910          C  
ATOM   1951  OD1 ASN A 120     -39.518  61.810 -39.358  1.00  1.910          O  
ATOM   1952  ND2 ASN A 120     -38.732  63.881 -39.595  1.00  1.910          N  
ATOM   1953  H   ASN A 120     -38.449  62.194 -36.314  1.00  1.670          H  
ATOM   1954  HA  ASN A 120     -37.897  60.238 -38.328  1.00  1.620          H  
ATOM   1955 1HB  ASN A 120     -36.957  63.097 -37.982  1.00  2.290          H  
ATOM   1956 2HB  ASN A 120     -36.557  62.144 -39.405  1.00  2.290          H  
ATOM   1957 1HD2 ASN A 120     -39.586  64.194 -40.009  1.00  2.290          H  
ATOM   1958 2HD2 ASN A 120     -37.976  64.522 -39.467  1.00  2.290          H  
ATOM   1959  N   SER A 121     -35.297  60.987 -36.438  1.00  1.620          N  
ATOM   1960  CA  SER A 121     -33.923  60.657 -36.063  1.00  1.850          C  
ATOM   1961  C   SER A 121     -33.768  59.208 -35.646  1.00  1.680          C  
ATOM   1962  O   SER A 121     -32.652  58.669 -35.662  1.00  1.610          O  
ATOM   1963  CB  SER A 121     -33.442  61.532 -34.923  1.00  2.500          C  
ATOM   1964  OG  SER A 121     -34.096  61.193 -33.739  1.00  2.500          O  
ATOM   1965  H   SER A 121     -35.783  61.656 -35.844  1.00  1.940          H  
ATOM   1966  HA  SER A 121     -33.279  60.837 -36.912  1.00  2.220          H  
ATOM   1967 1HB  SER A 121     -32.367  61.407 -34.798  1.00  3.000          H  
ATOM   1968 2HB  SER A 121     -33.628  62.581 -35.157  1.00  3.000          H  
ATOM   1969  HG  SER A 121     -34.975  61.616 -33.787  1.00  3.000          H  
ATOM   1970  N   GLU A 122     -34.881  58.541 -35.331  1.00  1.740          N  
ATOM   1971  CA  GLU A 122     -34.850  57.159 -34.909  1.00  1.820          C  
ATOM   1972  C   GLU A 122     -34.362  56.294 -36.050  1.00  1.530          C  
ATOM   1973  O   GLU A 122     -33.862  55.197 -35.816  1.00  1.560          O  
ATOM   1974  CB  GLU A 122     -36.214  56.703 -34.387  1.00  2.520          C  
ATOM   1975  CG  GLU A 122     -36.609  57.374 -33.055  1.00  2.520          C  
ATOM   1976  CD  GLU A 122     -37.992  57.007 -32.571  1.00  2.520          C  
ATOM   1977  OE1 GLU A 122     -38.681  56.305 -33.276  1.00  2.520          O  
ATOM   1978  OE2 GLU A 122     -38.362  57.438 -31.493  1.00  2.520          O  
ATOM   1979  H   GLU A 122     -35.796  58.991 -35.410  1.00  2.090          H  
ATOM   1980  HA  GLU A 122     -34.144  57.069 -34.086  1.00  2.180          H  
ATOM   1981 1HB  GLU A 122     -36.980  56.914 -35.127  1.00  3.020          H  
ATOM   1982 2HB  GLU A 122     -36.198  55.625 -34.229  1.00  3.020          H  
ATOM   1983 1HG  GLU A 122     -35.880  57.089 -32.296  1.00  3.020          H  
ATOM   1984 2HG  GLU A 122     -36.543  58.457 -33.183  1.00  3.020          H  
ATOM   1985  N   THR A 123     -34.490  56.777 -37.293  1.00  1.370          N  
ATOM   1986  CA  THR A 123     -34.028  56.022 -38.435  1.00  1.330          C  
ATOM   1987  C   THR A 123     -32.528  55.816 -38.288  1.00  1.180          C  
ATOM   1988  O   THR A 123     -32.006  54.737 -38.600  1.00  1.160          O  
ATOM   1989  CB  THR A 123     -34.301  56.769 -39.764  1.00  1.880          C  
ATOM   1990  OG1 THR A 123     -35.705  56.999 -39.918  1.00  1.880          O  
ATOM   1991  CG2 THR A 123     -33.825  55.913 -40.937  1.00  1.880          C  
ATOM   1992  H   THR A 123     -34.912  57.695 -37.462  1.00  1.640          H  
ATOM   1993  HA  THR A 123     -34.522  55.050 -38.450  1.00  1.600          H  
ATOM   1994  HB  THR A 123     -33.777  57.726 -39.763  1.00  2.250          H  
ATOM   1995  HG1 THR A 123     -35.971  57.717 -39.319  1.00  2.250          H  
ATOM   1996 1HG2 THR A 123     -34.022  56.440 -41.869  1.00  2.250          H  
ATOM   1997 2HG2 THR A 123     -32.765  55.715 -40.857  1.00  2.250          H  
ATOM   1998 3HG2 THR A 123     -34.361  54.966 -40.936  1.00  2.250          H  
ATOM   1999  N   ALA A 124     -31.821  56.886 -37.894  1.00  1.220          N  
ATOM   2000  CA  ALA A 124     -30.382  56.870 -37.751  1.00  1.350          C  
ATOM   2001  C   ALA A 124     -29.974  55.961 -36.606  1.00  1.310          C  
ATOM   2002  O   ALA A 124     -29.034  55.171 -36.739  1.00  1.380          O  
ATOM   2003  CB  ALA A 124     -29.877  58.272 -37.515  1.00  1.840          C  
ATOM   2004  H   ALA A 124     -32.320  57.716 -37.589  1.00  1.460          H  
ATOM   2005  HA  ALA A 124     -29.951  56.481 -38.674  1.00  1.620          H  
ATOM   2006 1HB  ALA A 124     -28.811  58.249 -37.442  1.00  2.210          H  
ATOM   2007 2HB  ALA A 124     -30.168  58.896 -38.326  1.00  2.210          H  
ATOM   2008 3HB  ALA A 124     -30.303  58.660 -36.597  1.00  2.210          H  
ATOM   2009  N   SER A 125     -30.723  56.040 -35.493  1.00  1.350          N  
ATOM   2010  CA  SER A 125     -30.434  55.221 -34.319  1.00  1.500          C  
ATOM   2011  C   SER A 125     -30.622  53.742 -34.628  1.00  1.340          C  
ATOM   2012  O   SER A 125     -29.798  52.904 -34.243  1.00  1.370          O  
ATOM   2013  CB  SER A 125     -31.330  55.602 -33.152  1.00  2.040          C  
ATOM   2014  OG  SER A 125     -31.058  56.900 -32.689  1.00  2.040          O  
ATOM   2015  H   SER A 125     -31.475  56.735 -35.450  1.00  1.620          H  
ATOM   2016  HA  SER A 125     -29.403  55.396 -34.025  1.00  1.800          H  
ATOM   2017 1HB  SER A 125     -32.371  55.531 -33.461  1.00  2.450          H  
ATOM   2018 2HB  SER A 125     -31.184  54.889 -32.341  1.00  2.450          H  
ATOM   2019  HG  SER A 125     -31.653  57.045 -31.946  1.00  2.450          H  
ATOM   2020  N   ASN A 126     -31.688  53.422 -35.362  1.00  1.260          N  
ATOM   2021  CA  ASN A 126     -31.971  52.050 -35.716  1.00  1.270          C  
ATOM   2022  C   ASN A 126     -30.931  51.533 -36.694  1.00  1.150          C  
ATOM   2023  O   ASN A 126     -30.494  50.382 -36.583  1.00  1.200          O  
ATOM   2024  CB  ASN A 126     -33.358  51.950 -36.307  1.00  1.770          C  
ATOM   2025  CG  ASN A 126     -34.430  52.151 -35.275  1.00  1.770          C  
ATOM   2026  OD1 ASN A 126     -34.212  51.983 -34.068  1.00  1.770          O  
ATOM   2027  ND2 ASN A 126     -35.598  52.519 -35.728  1.00  1.770          N  
ATOM   2028  H   ASN A 126     -32.354  54.151 -35.630  1.00  1.510          H  
ATOM   2029  HA  ASN A 126     -31.916  51.436 -34.817  1.00  1.520          H  
ATOM   2030 1HB  ASN A 126     -33.470  52.713 -37.082  1.00  2.130          H  
ATOM   2031 2HB  ASN A 126     -33.488  50.978 -36.778  1.00  2.130          H  
ATOM   2032 1HD2 ASN A 126     -36.353  52.679 -35.092  1.00  2.130          H  
ATOM   2033 2HD2 ASN A 126     -35.736  52.650 -36.708  1.00  2.130          H  
ATOM   2034  N   THR A 127     -30.505  52.391 -37.630  1.00  1.130          N  
ATOM   2035  CA  THR A 127     -29.510  52.011 -38.612  1.00  1.260          C  
ATOM   2036  C   THR A 127     -28.197  51.677 -37.947  1.00  1.290          C  
ATOM   2037  O   THR A 127     -27.615  50.624 -38.232  1.00  1.350          O  
ATOM   2038  CB  THR A 127     -29.273  53.136 -39.646  1.00  1.710          C  
ATOM   2039  OG1 THR A 127     -30.488  53.389 -40.365  1.00  1.710          O  
ATOM   2040  CG2 THR A 127     -28.164  52.731 -40.633  1.00  1.710          C  
ATOM   2041  H   THR A 127     -30.930  53.317 -37.706  1.00  1.360          H  
ATOM   2042  HA  THR A 127     -29.864  51.125 -39.137  1.00  1.510          H  
ATOM   2043  HB  THR A 127     -28.977  54.048 -39.130  1.00  2.050          H  
ATOM   2044  HG1 THR A 127     -31.133  53.810 -39.756  1.00  2.050          H  
ATOM   2045 1HG2 THR A 127     -28.018  53.535 -41.351  1.00  2.050          H  
ATOM   2046 2HG2 THR A 127     -27.227  52.552 -40.105  1.00  2.050          H  
ATOM   2047 3HG2 THR A 127     -28.459  51.823 -41.157  1.00  2.050          H  
ATOM   2048  N   VAL A 128     -27.733  52.546 -37.037  1.00  1.320          N  
ATOM   2049  CA  VAL A 128     -26.459  52.284 -36.406  1.00  1.460          C  
ATOM   2050  C   VAL A 128     -26.523  51.068 -35.508  1.00  1.330          C  
ATOM   2051  O   VAL A 128     -25.578  50.292 -35.493  1.00  1.370          O  
ATOM   2052  CB  VAL A 128     -25.901  53.525 -35.688  1.00  1.990          C  
ATOM   2053  CG1 VAL A 128     -26.684  53.900 -34.455  1.00  1.990          C  
ATOM   2054  CG2 VAL A 128     -24.428  53.289 -35.312  1.00  1.990          C  
ATOM   2055  H   VAL A 128     -28.257  53.405 -36.842  1.00  1.580          H  
ATOM   2056  HA  VAL A 128     -25.747  52.092 -37.200  1.00  1.750          H  
ATOM   2057  HB  VAL A 128     -25.980  54.326 -36.369  1.00  2.390          H  
ATOM   2058 1HG1 VAL A 128     -26.267  54.804 -34.021  1.00  2.390          H  
ATOM   2059 2HG1 VAL A 128     -27.693  54.080 -34.745  1.00  2.390          H  
ATOM   2060 3HG1 VAL A 128     -26.655  53.118 -33.727  1.00  2.390          H  
ATOM   2061 1HG2 VAL A 128     -24.026  54.187 -34.848  1.00  2.390          H  
ATOM   2062 2HG2 VAL A 128     -24.355  52.468 -34.614  1.00  2.390          H  
ATOM   2063 3HG2 VAL A 128     -23.856  53.053 -36.211  1.00  2.390          H  
ATOM   2064  N   MET A 129     -27.609  50.839 -34.777  1.00  1.220          N  
ATOM   2065  CA  MET A 129     -27.597  49.630 -33.982  1.00  1.180          C  
ATOM   2066  C   MET A 129     -27.674  48.394 -34.858  1.00  1.090          C  
ATOM   2067  O   MET A 129     -27.020  47.392 -34.577  1.00  1.090          O  
ATOM   2068  CB  MET A 129     -28.664  49.680 -32.909  1.00  1.670          C  
ATOM   2069  CG  MET A 129     -28.379  50.740 -31.823  1.00  1.670          C  
ATOM   2070  SD  MET A 129     -26.790  50.429 -30.909  1.00  1.670          S  
ATOM   2071  CE  MET A 129     -25.550  51.529 -31.652  1.00  1.670          C  
ATOM   2072  H   MET A 129     -28.401  51.492 -34.752  1.00  1.460          H  
ATOM   2073  HA  MET A 129     -26.646  49.568 -33.473  1.00  1.420          H  
ATOM   2074 1HB  MET A 129     -29.623  49.929 -33.375  1.00  2.000          H  
ATOM   2075 2HB  MET A 129     -28.764  48.705 -32.437  1.00  2.000          H  
ATOM   2076 1HG  MET A 129     -28.325  51.723 -32.292  1.00  2.000          H  
ATOM   2077 2HG  MET A 129     -29.196  50.753 -31.102  1.00  2.000          H  
ATOM   2078 1HE  MET A 129     -24.593  51.386 -31.150  1.00  2.000          H  
ATOM   2079 2HE  MET A 129     -25.430  51.307 -32.703  1.00  2.000          H  
ATOM   2080 3HE  MET A 129     -25.868  52.564 -31.533  1.00  2.000          H  
ATOM   2081  N   ALA A 130     -28.412  48.431 -35.968  1.00  1.120          N  
ATOM   2082  CA  ALA A 130     -28.465  47.230 -36.786  1.00  1.200          C  
ATOM   2083  C   ALA A 130     -27.073  46.824 -37.262  1.00  1.210          C  
ATOM   2084  O   ALA A 130     -26.711  45.642 -37.196  1.00  1.250          O  
ATOM   2085  CB  ALA A 130     -29.361  47.460 -37.986  1.00  1.650          C  
ATOM   2086  H   ALA A 130     -28.988  49.244 -36.210  1.00  1.340          H  
ATOM   2087  HA  ALA A 130     -28.867  46.422 -36.176  1.00  1.440          H  
ATOM   2088 1HB  ALA A 130     -29.413  46.553 -38.581  1.00  1.980          H  
ATOM   2089 2HB  ALA A 130     -30.359  47.733 -37.643  1.00  1.980          H  
ATOM   2090 3HB  ALA A 130     -28.952  48.273 -38.589  1.00  1.980          H  
ATOM   2091  N   VAL A 131     -26.264  47.810 -37.666  1.00  1.260          N  
ATOM   2092  CA  VAL A 131     -24.928  47.503 -38.155  1.00  1.420          C  
ATOM   2093  C   VAL A 131     -23.950  47.192 -37.022  1.00  1.330          C  
ATOM   2094  O   VAL A 131     -23.118  46.298 -37.179  1.00  1.370          O  
ATOM   2095  CB  VAL A 131     -24.412  48.620 -39.090  1.00  1.920          C  
ATOM   2096  CG1 VAL A 131     -25.362  48.755 -40.276  1.00  1.920          C  
ATOM   2097  CG2 VAL A 131     -24.341  49.918 -38.374  1.00  1.920          C  
ATOM   2098  H   VAL A 131     -26.640  48.765 -37.698  1.00  1.510          H  
ATOM   2099  HA  VAL A 131     -25.006  46.607 -38.770  1.00  1.700          H  
ATOM   2100  HB  VAL A 131     -23.430  48.350 -39.474  1.00  2.310          H  
ATOM   2101 1HG1 VAL A 131     -24.998  49.532 -40.950  1.00  2.310          H  
ATOM   2102 2HG1 VAL A 131     -25.411  47.807 -40.808  1.00  2.310          H  
ATOM   2103 3HG1 VAL A 131     -26.357  49.024 -39.923  1.00  2.310          H  
ATOM   2104 1HG2 VAL A 131     -24.018  50.689 -39.056  1.00  2.310          H  
ATOM   2105 2HG2 VAL A 131     -25.303  50.141 -38.032  1.00  2.310          H  
ATOM   2106 3HG2 VAL A 131     -23.658  49.876 -37.537  1.00  2.310          H  
ATOM   2107  N   VAL A 132     -24.052  47.891 -35.880  1.00  1.280          N  
ATOM   2108  CA  VAL A 132     -23.165  47.621 -34.760  1.00  1.320          C  
ATOM   2109  C   VAL A 132     -23.394  46.213 -34.256  1.00  1.130          C  
ATOM   2110  O   VAL A 132     -22.434  45.519 -33.945  1.00  1.130          O  
ATOM   2111  CB  VAL A 132     -23.358  48.629 -33.603  1.00  1.830          C  
ATOM   2112  CG1 VAL A 132     -22.566  48.188 -32.339  1.00  1.830          C  
ATOM   2113  CG2 VAL A 132     -22.856  49.988 -34.034  1.00  1.830          C  
ATOM   2114  H   VAL A 132     -24.749  48.636 -35.792  1.00  1.540          H  
ATOM   2115  HA  VAL A 132     -22.136  47.701 -35.107  1.00  1.580          H  
ATOM   2116  HB  VAL A 132     -24.417  48.683 -33.353  1.00  2.200          H  
ATOM   2117 1HG1 VAL A 132     -22.719  48.921 -31.548  1.00  2.200          H  
ATOM   2118 2HG1 VAL A 132     -22.912  47.214 -31.992  1.00  2.200          H  
ATOM   2119 3HG1 VAL A 132     -21.509  48.127 -32.575  1.00  2.200          H  
ATOM   2120 1HG2 VAL A 132     -23.009  50.694 -33.227  1.00  2.200          H  
ATOM   2121 2HG2 VAL A 132     -21.829  49.930 -34.258  1.00  2.200          H  
ATOM   2122 3HG2 VAL A 132     -23.365  50.326 -34.902  1.00  2.200          H  
ATOM   2123  N   ILE A 133     -24.657  45.791 -34.139  1.00  1.040          N  
ATOM   2124  CA  ILE A 133     -24.955  44.453 -33.655  1.00  0.990          C  
ATOM   2125  C   ILE A 133     -24.458  43.386 -34.622  1.00  0.940          C  
ATOM   2126  O   ILE A 133     -23.863  42.399 -34.179  1.00  0.950          O  
ATOM   2127  CB  ILE A 133     -26.464  44.287 -33.414  1.00  1.410          C  
ATOM   2128  CG1 ILE A 133     -26.858  45.193 -32.211  1.00  1.410          C  
ATOM   2129  CG2 ILE A 133     -26.798  42.783 -33.147  1.00  1.410          C  
ATOM   2130  CD1 ILE A 133     -28.340  45.391 -32.028  1.00  1.410          C  
ATOM   2131  H   ILE A 133     -25.427  46.418 -34.378  1.00  1.250          H  
ATOM   2132  HA  ILE A 133     -24.455  44.314 -32.707  1.00  1.190          H  
ATOM   2133  HB  ILE A 133     -27.018  44.642 -34.287  1.00  1.690          H  
ATOM   2134 1HG1 ILE A 133     -26.451  44.763 -31.305  1.00  1.690          H  
ATOM   2135 2HG1 ILE A 133     -26.407  46.176 -32.357  1.00  1.690          H  
ATOM   2136 1HG2 ILE A 133     -27.860  42.665 -32.969  1.00  1.690          H  
ATOM   2137 2HG2 ILE A 133     -26.526  42.167 -34.006  1.00  1.690          H  
ATOM   2138 3HG2 ILE A 133     -26.247  42.436 -32.281  1.00  1.690          H  
ATOM   2139 1HD1 ILE A 133     -28.510  46.046 -31.174  1.00  1.690          H  
ATOM   2140 2HD1 ILE A 133     -28.754  45.855 -32.928  1.00  1.690          H  
ATOM   2141 3HD1 ILE A 133     -28.833  44.442 -31.852  1.00  1.690          H  
ATOM   2142  N   LYS A 134     -24.723  43.527 -35.922  1.00  0.960          N  
ATOM   2143  CA  LYS A 134     -24.250  42.512 -36.858  1.00  1.010          C  
ATOM   2144  C   LYS A 134     -22.720  42.412 -36.845  1.00  0.980          C  
ATOM   2145  O   LYS A 134     -22.155  41.308 -36.858  1.00  0.990          O  
ATOM   2146  CB  LYS A 134     -24.761  42.819 -38.263  1.00  1.390          C  
ATOM   2147  CG  LYS A 134     -26.265  42.589 -38.441  1.00  1.390          C  
ATOM   2148  CD  LYS A 134     -26.736  42.967 -39.846  1.00  1.390          C  
ATOM   2149  CE  LYS A 134     -28.238  42.752 -40.005  1.00  1.390          C  
ATOM   2150  NZ  LYS A 134     -28.718  43.139 -41.366  1.00  1.390          N  
ATOM   2151  H   LYS A 134     -25.267  44.332 -36.256  1.00  1.150          H  
ATOM   2152  HA  LYS A 134     -24.649  41.545 -36.545  1.00  1.210          H  
ATOM   2153 1HB  LYS A 134     -24.557  43.869 -38.494  1.00  1.670          H  
ATOM   2154 2HB  LYS A 134     -24.227  42.211 -38.989  1.00  1.670          H  
ATOM   2155 1HG  LYS A 134     -26.484  41.536 -38.261  1.00  1.670          H  
ATOM   2156 2HG  LYS A 134     -26.808  43.179 -37.707  1.00  1.670          H  
ATOM   2157 1HD  LYS A 134     -26.511  44.023 -40.024  1.00  1.670          H  
ATOM   2158 2HD  LYS A 134     -26.207  42.369 -40.587  1.00  1.670          H  
ATOM   2159 1HE  LYS A 134     -28.468  41.703 -39.834  1.00  1.670          H  
ATOM   2160 2HE  LYS A 134     -28.762  43.356 -39.262  1.00  1.670          H  
ATOM   2161 1HZ  LYS A 134     -29.715  42.983 -41.430  1.00  1.670          H  
ATOM   2162 2HZ  LYS A 134     -28.520  44.116 -41.528  1.00  1.670          H  
ATOM   2163 3HZ  LYS A 134     -28.247  42.580 -42.063  1.00  1.670          H  
ATOM   2164  N   LEU A 135     -22.040  43.560 -36.803  1.00  0.990          N  
ATOM   2165  CA  LEU A 135     -20.596  43.553 -36.735  1.00  1.010          C  
ATOM   2166  C   LEU A 135     -20.125  43.029 -35.379  1.00  0.990          C  
ATOM   2167  O   LEU A 135     -19.145  42.295 -35.314  1.00  1.030          O  
ATOM   2168  CB  LEU A 135     -20.059  44.941 -37.037  1.00  1.410          C  
ATOM   2169  CG  LEU A 135     -20.201  45.459 -38.521  1.00  1.410          C  
ATOM   2170  CD1 LEU A 135     -19.857  46.972 -38.590  1.00  1.410          C  
ATOM   2171  CD2 LEU A 135     -19.230  44.673 -39.439  1.00  1.410          C  
ATOM   2172  H   LEU A 135     -22.529  44.461 -36.830  1.00  1.190          H  
ATOM   2173  HA  LEU A 135     -20.228  42.870 -37.490  1.00  1.210          H  
ATOM   2174 1HB  LEU A 135     -20.602  45.631 -36.396  1.00  1.690          H  
ATOM   2175 2HB  LEU A 135     -19.009  44.952 -36.781  1.00  1.690          H  
ATOM   2176  HG  LEU A 135     -21.230  45.322 -38.857  1.00  1.690          H  
ATOM   2177 1HD1 LEU A 135     -19.963  47.327 -39.616  1.00  1.690          H  
ATOM   2178 2HD1 LEU A 135     -20.543  47.532 -37.948  1.00  1.690          H  
ATOM   2179 3HD1 LEU A 135     -18.832  47.134 -38.264  1.00  1.690          H  
ATOM   2180 1HD2 LEU A 135     -19.329  45.039 -40.460  1.00  1.690          H  
ATOM   2181 2HD2 LEU A 135     -18.203  44.822 -39.099  1.00  1.690          H  
ATOM   2182 3HD2 LEU A 135     -19.456  43.613 -39.425  1.00  1.690          H  
ATOM   2183  N   ARG A 136     -20.828  43.352 -34.290  1.00  0.950          N  
ATOM   2184  CA  ARG A 136     -20.472  42.839 -32.975  1.00  0.950          C  
ATOM   2185  C   ARG A 136     -20.445  41.313 -33.017  1.00  0.920          C  
ATOM   2186  O   ARG A 136     -19.532  40.696 -32.463  1.00  0.900          O  
ATOM   2187  CB  ARG A 136     -21.450  43.321 -31.915  1.00  1.330          C  
ATOM   2188  CG  ARG A 136     -21.150  42.887 -30.494  1.00  1.330          C  
ATOM   2189  CD  ARG A 136     -22.187  43.377 -29.541  1.00  1.330          C  
ATOM   2190  NE  ARG A 136     -23.493  42.747 -29.775  1.00  1.330          N  
ATOM   2191  CZ  ARG A 136     -24.667  43.151 -29.232  1.00  1.330          C  
ATOM   2192  NH1 ARG A 136     -24.708  44.196 -28.427  1.00  1.330          N  
ATOM   2193  NH2 ARG A 136     -25.782  42.487 -29.503  1.00  1.330          N  
ATOM   2194  H   ARG A 136     -21.608  43.998 -34.356  1.00  1.140          H  
ATOM   2195  HA  ARG A 136     -19.482  43.199 -32.710  1.00  1.140          H  
ATOM   2196 1HB  ARG A 136     -21.475  44.406 -31.918  1.00  1.600          H  
ATOM   2197 2HB  ARG A 136     -22.444  42.973 -32.164  1.00  1.600          H  
ATOM   2198 1HG  ARG A 136     -21.125  41.799 -30.438  1.00  1.600          H  
ATOM   2199 2HG  ARG A 136     -20.177  43.290 -30.193  1.00  1.600          H  
ATOM   2200 1HD  ARG A 136     -21.878  43.149 -28.525  1.00  1.600          H  
ATOM   2201 2HD  ARG A 136     -22.292  44.455 -29.660  1.00  1.600          H  
ATOM   2202  HE  ARG A 136     -23.512  41.943 -30.388  1.00  1.600          H  
ATOM   2203 1HH1 ARG A 136     -23.864  44.705 -28.207  1.00  1.600          H  
ATOM   2204 2HH1 ARG A 136     -25.586  44.489 -28.022  1.00  1.600          H  
ATOM   2205 1HH2 ARG A 136     -25.755  41.677 -30.110  1.00  1.600          H  
ATOM   2206 2HH2 ARG A 136     -26.659  42.780 -29.097  1.00  1.600          H  
ATOM   2207  N   GLU A 137     -21.454  40.695 -33.659  1.00  0.950          N  
ATOM   2208  CA  GLU A 137     -21.482  39.240 -33.775  1.00  0.990          C  
ATOM   2209  C   GLU A 137     -20.268  38.731 -34.564  1.00  1.000          C  
ATOM   2210  O   GLU A 137     -19.642  37.750 -34.154  1.00  1.020          O  
ATOM   2211  CB  GLU A 137     -22.785  38.775 -34.433  1.00  1.370          C  
ATOM   2212  CG  GLU A 137     -24.033  38.958 -33.560  1.00  1.370          C  
ATOM   2213  CD  GLU A 137     -25.317  38.574 -34.257  1.00  1.370          C  
ATOM   2214  OE1 GLU A 137     -25.272  38.273 -35.427  1.00  1.370          O  
ATOM   2215  OE2 GLU A 137     -26.341  38.586 -33.615  1.00  1.370          O  
ATOM   2216  H   GLU A 137     -22.228  41.260 -34.030  1.00  1.140          H  
ATOM   2217  HA  GLU A 137     -21.439  38.816 -32.773  1.00  1.190          H  
ATOM   2218 1HB  GLU A 137     -22.942  39.336 -35.354  1.00  1.640          H  
ATOM   2219 2HB  GLU A 137     -22.704  37.722 -34.699  1.00  1.640          H  
ATOM   2220 1HG  GLU A 137     -23.923  38.347 -32.666  1.00  1.640          H  
ATOM   2221 2HG  GLU A 137     -24.094  39.999 -33.247  1.00  1.640          H  
ATOM   2222  N   SER A 138     -19.892  39.442 -35.645  1.00  1.010          N  
ATOM   2223  CA  SER A 138     -18.713  39.086 -36.446  1.00  1.050          C  
ATOM   2224  C   SER A 138     -17.461  39.104 -35.577  1.00  0.980          C  
ATOM   2225  O   SER A 138     -16.667  38.152 -35.579  1.00  1.020          O  
ATOM   2226  CB  SER A 138     -18.514  40.081 -37.584  1.00  1.450          C  
ATOM   2227  OG  SER A 138     -17.377  39.776 -38.346  1.00  1.450          O  
ATOM   2228  H   SER A 138     -20.504  40.206 -35.958  1.00  1.210          H  
ATOM   2229  HA  SER A 138     -18.852  38.084 -36.850  1.00  1.260          H  
ATOM   2230 1HB  SER A 138     -19.398  40.101 -38.219  1.00  1.740          H  
ATOM   2231 2HB  SER A 138     -18.391  41.066 -37.185  1.00  1.740          H  
ATOM   2232  HG  SER A 138     -17.114  40.625 -38.773  1.00  1.740          H  
ATOM   2233  N   ILE A 139     -17.326  40.167 -34.786  1.00  0.900          N  
ATOM   2234  CA  ILE A 139     -16.186  40.366 -33.911  1.00  0.830          C  
ATOM   2235  C   ILE A 139     -16.125  39.255 -32.884  1.00  0.810          C  
ATOM   2236  O   ILE A 139     -15.045  38.711 -32.631  1.00  0.800          O  
ATOM   2237  CB  ILE A 139     -16.291  41.728 -33.189  1.00  1.190          C  
ATOM   2238  CG1 ILE A 139     -16.139  42.863 -34.205  1.00  1.190          C  
ATOM   2239  CG2 ILE A 139     -15.176  41.823 -32.127  1.00  1.190          C  
ATOM   2240  CD1 ILE A 139     -16.577  44.230 -33.721  1.00  1.190          C  
ATOM   2241  H   ILE A 139     -18.040  40.896 -34.855  1.00  1.080          H  
ATOM   2242  HA  ILE A 139     -15.278  40.344 -34.508  1.00  1.000          H  
ATOM   2243  HB  ILE A 139     -17.262  41.828 -32.713  1.00  1.430          H  
ATOM   2244 1HG1 ILE A 139     -15.093  42.934 -34.458  1.00  1.430          H  
ATOM   2245 2HG1 ILE A 139     -16.700  42.617 -35.100  1.00  1.430          H  
ATOM   2246 1HG2 ILE A 139     -15.232  42.770 -31.618  1.00  1.430          H  
ATOM   2247 2HG2 ILE A 139     -15.287  41.034 -31.388  1.00  1.430          H  
ATOM   2248 3HG2 ILE A 139     -14.205  41.730 -32.611  1.00  1.430          H  
ATOM   2249 1HD1 ILE A 139     -16.415  44.954 -34.513  1.00  1.430          H  
ATOM   2250 2HD1 ILE A 139     -17.628  44.208 -33.477  1.00  1.430          H  
ATOM   2251 3HD1 ILE A 139     -16.023  44.518 -32.852  1.00  1.430          H  
ATOM   2252  N   ALA A 140     -17.264  38.936 -32.262  1.00  0.840          N  
ATOM   2253  CA  ALA A 140     -17.287  37.886 -31.269  1.00  0.870          C  
ATOM   2254  C   ALA A 140     -16.845  36.557 -31.856  1.00  0.930          C  
ATOM   2255  O   ALA A 140     -16.048  35.861 -31.224  1.00  0.940          O  
ATOM   2256  CB  ALA A 140     -18.683  37.743 -30.700  1.00  1.210          C  
ATOM   2257  H   ALA A 140     -18.122  39.455 -32.474  1.00  1.010          H  
ATOM   2258  HA  ALA A 140     -16.597  38.158 -30.474  1.00  1.040          H  
ATOM   2259 1HB  ALA A 140     -18.689  36.968 -29.939  1.00  1.450          H  
ATOM   2260 2HB  ALA A 140     -18.993  38.692 -30.264  1.00  1.450          H  
ATOM   2261 3HB  ALA A 140     -19.368  37.472 -31.504  1.00  1.450          H  
ATOM   2262  N   ASP A 141     -17.300  36.214 -33.072  1.00  1.000          N  
ATOM   2263  CA  ASP A 141     -16.882  34.946 -33.661  1.00  1.100          C  
ATOM   2264  C   ASP A 141     -15.385  34.900 -33.921  1.00  1.050          C  
ATOM   2265  O   ASP A 141     -14.745  33.864 -33.699  1.00  1.100          O  
ATOM   2266  CB  ASP A 141     -17.671  34.623 -34.929  1.00  1.500          C  
ATOM   2267  CG  ASP A 141     -19.148  34.149 -34.656  1.00  1.500          C  
ATOM   2268  OD1 ASP A 141     -19.496  33.812 -33.515  1.00  1.500          O  
ATOM   2269  OD2 ASP A 141     -19.895  34.106 -35.600  1.00  1.500          O  
ATOM   2270  H   ASP A 141     -17.995  36.805 -33.546  1.00  1.200          H  
ATOM   2271  HA  ASP A 141     -17.107  34.166 -32.948  1.00  1.320          H  
ATOM   2272 1HB  ASP A 141     -17.709  35.524 -35.555  1.00  1.800          H  
ATOM   2273 2HB  ASP A 141     -17.149  33.853 -35.496  1.00  1.800          H  
ATOM   2274  N   ILE A 142     -14.805  36.020 -34.346  1.00  0.970          N  
ATOM   2275  CA  ILE A 142     -13.368  36.042 -34.563  1.00  0.960          C  
ATOM   2276  C   ILE A 142     -12.635  35.812 -33.248  1.00  0.910          C  
ATOM   2277  O   ILE A 142     -11.655  35.056 -33.208  1.00  0.970          O  
ATOM   2278  CB  ILE A 142     -12.899  37.368 -35.177  1.00  1.350          C  
ATOM   2279  CG1 ILE A 142     -13.493  37.581 -36.620  1.00  1.350          C  
ATOM   2280  CG2 ILE A 142     -11.379  37.428 -35.178  1.00  1.350          C  
ATOM   2281  CD1 ILE A 142     -13.096  36.554 -37.696  1.00  1.350          C  
ATOM   2282  H   ILE A 142     -15.391  36.834 -34.574  1.00  1.160          H  
ATOM   2283  HA  ILE A 142     -13.105  35.223 -35.226  1.00  1.150          H  
ATOM   2284  HB  ILE A 142     -13.277  38.191 -34.563  1.00  1.620          H  
ATOM   2285 1HG1 ILE A 142     -14.565  37.561 -36.549  1.00  1.620          H  
ATOM   2286 2HG1 ILE A 142     -13.201  38.567 -36.948  1.00  1.620          H  
ATOM   2287 1HG2 ILE A 142     -11.082  38.373 -35.577  1.00  1.620          H  
ATOM   2288 2HG2 ILE A 142     -10.984  37.341 -34.170  1.00  1.620          H  
ATOM   2289 3HG2 ILE A 142     -10.963  36.628 -35.781  1.00  1.620          H  
ATOM   2290 1HD1 ILE A 142     -13.578  36.827 -38.637  1.00  1.620          H  
ATOM   2291 2HD1 ILE A 142     -12.025  36.540 -37.841  1.00  1.620          H  
ATOM   2292 3HD1 ILE A 142     -13.426  35.560 -37.409  1.00  1.620          H  
ATOM   2293  N   LYS A 143     -13.082  36.483 -32.181  1.00  0.830          N  
ATOM   2294  CA  LYS A 143     -12.457  36.302 -30.884  1.00  0.840          C  
ATOM   2295  C   LYS A 143     -12.582  34.858 -30.404  1.00  0.940          C  
ATOM   2296  O   LYS A 143     -11.610  34.295 -29.893  1.00  1.000          O  
ATOM   2297  CB  LYS A 143     -13.051  37.273 -29.870  1.00  1.170          C  
ATOM   2298  CG  LYS A 143     -12.631  38.719 -30.103  1.00  1.170          C  
ATOM   2299  CD  LYS A 143     -13.281  39.663 -29.113  1.00  1.170          C  
ATOM   2300  CE  LYS A 143     -12.802  41.085 -29.330  1.00  1.170          C  
ATOM   2301  NZ  LYS A 143     -13.481  42.033 -28.442  1.00  1.170          N  
ATOM   2302  H   LYS A 143     -13.863  37.140 -32.293  1.00  1.000          H  
ATOM   2303  HA  LYS A 143     -11.400  36.533 -30.984  1.00  1.010          H  
ATOM   2304 1HB  LYS A 143     -14.140  37.225 -29.922  1.00  1.410          H  
ATOM   2305 2HB  LYS A 143     -12.753  36.982 -28.864  1.00  1.410          H  
ATOM   2306 1HG  LYS A 143     -11.546  38.799 -30.021  1.00  1.410          H  
ATOM   2307 2HG  LYS A 143     -12.916  39.016 -31.115  1.00  1.410          H  
ATOM   2308 1HD  LYS A 143     -14.365  39.634 -29.245  1.00  1.410          H  
ATOM   2309 2HD  LYS A 143     -13.044  39.358 -28.094  1.00  1.410          H  
ATOM   2310 1HE  LYS A 143     -11.732  41.129 -29.134  1.00  1.410          H  
ATOM   2311 2HE  LYS A 143     -12.982  41.375 -30.353  1.00  1.410          H  
ATOM   2312 1HZ  LYS A 143     -13.128  42.960 -28.615  1.00  1.410          H  
ATOM   2313 2HZ  LYS A 143     -14.500  42.040 -28.613  1.00  1.410          H  
ATOM   2314 3HZ  LYS A 143     -13.300  41.770 -27.487  1.00  1.410          H  
ATOM   2315  N   LYS A 144     -13.739  34.219 -30.623  1.00  0.990          N  
ATOM   2316  CA  LYS A 144     -13.907  32.831 -30.207  1.00  1.120          C  
ATOM   2317  C   LYS A 144     -12.812  31.984 -30.841  1.00  1.180          C  
ATOM   2318  O   LYS A 144     -12.169  31.183 -30.151  1.00  1.250          O  
ATOM   2319  CB  LYS A 144     -15.271  32.291 -30.647  1.00  1.520          C  
ATOM   2320  CG  LYS A 144     -16.485  32.857 -29.912  1.00  1.520          C  
ATOM   2321  CD  LYS A 144     -17.783  32.360 -30.568  1.00  1.520          C  
ATOM   2322  CE  LYS A 144     -19.010  33.085 -30.039  1.00  1.520          C  
ATOM   2323  NZ  LYS A 144     -20.225  32.773 -30.865  1.00  1.520          N  
ATOM   2324  H   LYS A 144     -14.526  34.737 -31.028  1.00  1.190          H  
ATOM   2325  HA  LYS A 144     -13.814  32.769 -29.124  1.00  1.340          H  
ATOM   2326 1HB  LYS A 144     -15.407  32.492 -31.706  1.00  1.820          H  
ATOM   2327 2HB  LYS A 144     -15.283  31.211 -30.525  1.00  1.820          H  
ATOM   2328 1HG  LYS A 144     -16.461  32.519 -28.877  1.00  1.820          H  
ATOM   2329 2HG  LYS A 144     -16.461  33.929 -29.913  1.00  1.820          H  
ATOM   2330 1HD  LYS A 144     -17.739  32.486 -31.645  1.00  1.820          H  
ATOM   2331 2HD  LYS A 144     -17.899  31.300 -30.361  1.00  1.820          H  
ATOM   2332 1HE  LYS A 144     -19.191  32.780 -29.011  1.00  1.820          H  
ATOM   2333 2HE  LYS A 144     -18.833  34.163 -30.066  1.00  1.820          H  
ATOM   2334 1HZ  LYS A 144     -21.023  33.267 -30.502  1.00  1.820          H  
ATOM   2335 2HZ  LYS A 144     -20.043  33.090 -31.855  1.00  1.820          H  
ATOM   2336 3HZ  LYS A 144     -20.410  31.784 -30.856  1.00  1.820          H  
ATOM   2337  N   ASP A 145     -12.551  32.203 -32.139  1.00  1.170          N  
ATOM   2338  CA  ASP A 145     -11.492  31.462 -32.806  1.00  1.250          C  
ATOM   2339  C   ASP A 145     -10.114  31.817 -32.252  1.00  1.200          C  
ATOM   2340  O   ASP A 145      -9.290  30.937 -32.071  1.00  1.280          O  
ATOM   2341  CB  ASP A 145     -11.504  31.709 -34.315  1.00  1.720          C  
ATOM   2342  CG  ASP A 145     -12.661  31.027 -35.061  1.00  1.720          C  
ATOM   2343  OD1 ASP A 145     -13.295  30.148 -34.517  1.00  1.720          O  
ATOM   2344  OD2 ASP A 145     -12.889  31.398 -36.186  1.00  1.720          O  
ATOM   2345  H   ASP A 145     -13.154  32.847 -32.669  1.00  1.400          H  
ATOM   2346  HA  ASP A 145     -11.661  30.400 -32.637  1.00  1.500          H  
ATOM   2347 1HB  ASP A 145     -11.571  32.786 -34.494  1.00  2.060          H  
ATOM   2348 2HB  ASP A 145     -10.564  31.367 -34.743  1.00  2.060          H  
ATOM   2349  N   ALA A 146      -9.853  33.094 -31.956  1.00  1.100          N  
ATOM   2350  CA  ALA A 146      -8.553  33.496 -31.401  1.00  1.100          C  
ATOM   2351  C   ALA A 146      -8.274  32.805 -30.053  1.00  1.120          C  
ATOM   2352  O   ALA A 146      -7.122  32.481 -29.724  1.00  1.110          O  
ATOM   2353  CB  ALA A 146      -8.495  35.008 -31.236  1.00  1.540          C  
ATOM   2354  H   ALA A 146     -10.558  33.804 -32.185  1.00  1.320          H  
ATOM   2355  HA  ALA A 146      -7.779  33.188 -32.103  1.00  1.320          H  
ATOM   2356 1HB  ALA A 146      -7.510  35.297 -30.858  1.00  1.850          H  
ATOM   2357 2HB  ALA A 146      -8.670  35.486 -32.202  1.00  1.850          H  
ATOM   2358 3HB  ALA A 146      -9.262  35.319 -30.533  1.00  1.850          H  
ATOM   2359  N   HIS A 147      -9.330  32.591 -29.260  1.00  1.190          N  
ATOM   2360  CA  HIS A 147      -9.201  31.926 -27.967  1.00  1.280          C  
ATOM   2361  C   HIS A 147      -9.092  30.396 -28.127  1.00  1.180          C  
ATOM   2362  O   HIS A 147      -8.306  29.726 -27.449  1.00  1.260          O  
ATOM   2363  CB  HIS A 147     -10.435  32.199 -27.089  1.00  1.760          C  
ATOM   2364  CG  HIS A 147     -10.646  33.627 -26.626  1.00  1.760          C  
ATOM   2365  ND1 HIS A 147      -9.777  34.288 -25.779  1.00  1.760          N  
ATOM   2366  CD2 HIS A 147     -11.659  34.492 -26.871  1.00  1.760          C  
ATOM   2367  CE1 HIS A 147     -10.254  35.501 -25.533  1.00  1.760          C  
ATOM   2368  NE2 HIS A 147     -11.387  35.644 -26.184  1.00  1.760          N  
ATOM   2369  H   HIS A 147     -10.245  32.945 -29.561  1.00  1.430          H  
ATOM   2370  HA  HIS A 147      -8.311  32.284 -27.454  1.00  1.540          H  
ATOM   2371 1HB  HIS A 147     -11.327  31.908 -27.649  1.00  2.110          H  
ATOM   2372 2HB  HIS A 147     -10.391  31.565 -26.207  1.00  2.110          H  
ATOM   2373  HD2 HIS A 147     -12.533  34.306 -27.490  1.00  2.110          H  
ATOM   2374  HE1 HIS A 147      -9.800  36.253 -24.899  1.00  2.110          H  
ATOM   2375  HE2 HIS A 147     -11.974  36.466 -26.177  1.00  2.110          H  
ATOM   2376  N   GLY A 148      -9.877  29.838 -29.039  1.00  1.200          N  
ATOM   2377  CA  GLY A 148      -9.972  28.401 -29.259  1.00  1.400          C  
ATOM   2378  C   GLY A 148      -8.675  27.668 -29.607  1.00  1.400          C  
ATOM   2379  O   GLY A 148      -8.541  26.482 -29.299  1.00  1.560          O  
ATOM   2380  H   GLY A 148     -10.511  30.430 -29.579  1.00  1.440          H  
ATOM   2381 1HA  GLY A 148     -10.407  27.945 -28.369  1.00  1.680          H  
ATOM   2382 2HA  GLY A 148     -10.690  28.235 -30.062  1.00  1.680          H  
ATOM   2383  N   LYS A 149      -7.713  28.342 -30.240  1.00  1.320          N  
ATOM   2384  CA  LYS A 149      -6.406  28.448 -30.883  1.00  1.480          C  
ATOM   2385  C   LYS A 149      -5.281  28.833 -29.904  1.00  1.350          C  
ATOM   2386  O   LYS A 149      -4.110  28.946 -30.307  1.00  1.420          O  
ATOM   2387  CB  LYS A 149      -6.464  29.386 -32.083  1.00  2.010          C  
ATOM   2388  CG  LYS A 149      -7.463  28.953 -33.197  1.00  2.010          C  
ATOM   2389  CD  LYS A 149      -7.143  27.626 -33.877  1.00  2.010          C  
ATOM   2390  CE  LYS A 149      -8.103  27.407 -35.057  1.00  2.010          C  
ATOM   2391  NZ  LYS A 149      -7.889  26.101 -35.744  1.00  2.010          N  
ATOM   2392  H   LYS A 149      -7.325  27.422 -30.126  1.00  1.580          H  
ATOM   2393  HA  LYS A 149      -6.148  27.464 -31.260  1.00  1.780          H  
ATOM   2394 1HB  LYS A 149      -6.770  30.378 -31.749  1.00  2.410          H  
ATOM   2395 2HB  LYS A 149      -5.476  29.478 -32.534  1.00  2.410          H  
ATOM   2396 1HG  LYS A 149      -8.442  28.827 -32.743  1.00  2.410          H  
ATOM   2397 2HG  LYS A 149      -7.534  29.744 -33.943  1.00  2.410          H  
ATOM   2398 1HD  LYS A 149      -6.113  27.599 -34.212  1.00  2.410          H  
ATOM   2399 2HD  LYS A 149      -7.300  26.812 -33.174  1.00  2.410          H  
ATOM   2400 1HE  LYS A 149      -9.126  27.447 -34.686  1.00  2.410          H  
ATOM   2401 2HE  LYS A 149      -7.960  28.211 -35.780  1.00  2.410          H  
ATOM   2402 1HZ  LYS A 149      -8.546  26.013 -36.508  1.00  2.410          H  
ATOM   2403 2HZ  LYS A 149      -6.949  26.060 -36.108  1.00  2.410          H  
ATOM   2404 3HZ  LYS A 149      -8.033  25.344 -35.091  1.00  2.410          H  
ATOM   2405  N   PHE A 150      -5.613  28.924 -28.608  1.00  1.290          N  
ATOM   2406  CA  PHE A 150      -4.692  29.210 -27.489  1.00  1.330          C  
ATOM   2407  C   PHE A 150      -3.476  28.282 -27.439  1.00  1.230          C  
ATOM   2408  O   PHE A 150      -2.494  28.580 -26.752  1.00  1.290          O  
ATOM   2409  CB  PHE A 150      -5.386  29.016 -26.143  1.00  1.850          C  
ATOM   2410  CG  PHE A 150      -5.569  27.557 -25.810  1.00  1.850          C  
ATOM   2411  CD1 PHE A 150      -4.610  26.869 -25.049  1.00  1.850          C  
ATOM   2412  CD2 PHE A 150      -6.665  26.854 -26.280  1.00  1.850          C  
ATOM   2413  CE1 PHE A 150      -4.764  25.537 -24.772  1.00  1.850          C  
ATOM   2414  CE2 PHE A 150      -6.812  25.522 -26.002  1.00  1.850          C  
ATOM   2415  CZ  PHE A 150      -5.864  24.863 -25.244  1.00  1.850          C  
ATOM   2416  H   PHE A 150      -6.611  28.887 -28.362  1.00  1.550          H  
ATOM   2417  HA  PHE A 150      -4.348  30.243 -27.581  1.00  1.600          H  
ATOM   2418 1HB  PHE A 150      -4.799  29.472 -25.357  1.00  2.220          H  
ATOM   2419 2HB  PHE A 150      -6.350  29.497 -26.145  1.00  2.220          H  
ATOM   2420  HD1 PHE A 150      -3.731  27.404 -24.677  1.00  2.220          H  
ATOM   2421  HD2 PHE A 150      -7.420  27.370 -26.878  1.00  2.220          H  
ATOM   2422  HE1 PHE A 150      -4.017  25.016 -24.180  1.00  2.220          H  
ATOM   2423  HE2 PHE A 150      -7.683  24.988 -26.382  1.00  2.220          H  
ATOM   2424  HZ  PHE A 150      -5.986  23.809 -25.022  1.00  2.220          H  
ATOM   2425  N   ARG A 151      -3.522  27.180 -28.192  1.00  1.150          N  
ATOM   2426  CA  ARG A 151      -2.489  26.156 -28.260  1.00  1.140          C  
ATOM   2427  C   ARG A 151      -1.119  26.757 -28.552  1.00  1.050          C  
ATOM   2428  O   ARG A 151      -0.098  26.127 -28.278  1.00  1.090          O  
ATOM   2429  CB  ARG A 151      -2.823  25.146 -29.344  1.00  1.600          C  
ATOM   2430  CG  ARG A 151      -4.097  24.318 -29.112  1.00  1.600          C  
ATOM   2431  CD  ARG A 151      -3.977  23.333 -28.003  1.00  1.600          C  
ATOM   2432  NE  ARG A 151      -5.186  22.523 -27.906  1.00  1.600          N  
ATOM   2433  CZ  ARG A 151      -5.468  21.626 -26.939  1.00  1.600          C  
ATOM   2434  NH1 ARG A 151      -4.629  21.401 -25.947  1.00  1.600          N  
ATOM   2435  NH2 ARG A 151      -6.614  20.961 -26.991  1.00  1.600          N  
ATOM   2436  H   ARG A 151      -4.367  27.029 -28.720  1.00  1.380          H  
ATOM   2437  HA  ARG A 151      -2.453  25.650 -27.300  1.00  1.370          H  
ATOM   2438 1HB  ARG A 151      -2.935  25.666 -30.295  1.00  1.920          H  
ATOM   2439 2HB  ARG A 151      -1.993  24.448 -29.450  1.00  1.920          H  
ATOM   2440 1HG  ARG A 151      -4.921  24.987 -28.862  1.00  1.920          H  
ATOM   2441 2HG  ARG A 151      -4.342  23.771 -30.020  1.00  1.920          H  
ATOM   2442 1HD  ARG A 151      -3.129  22.674 -28.180  1.00  1.920          H  
ATOM   2443 2HD  ARG A 151      -3.842  23.853 -27.066  1.00  1.920          H  
ATOM   2444  HE  ARG A 151      -5.877  22.649 -28.634  1.00  1.920          H  
ATOM   2445 1HH1 ARG A 151      -3.737  21.910 -25.877  1.00  1.920          H  
ATOM   2446 2HH1 ARG A 151      -4.862  20.724 -25.237  1.00  1.920          H  
ATOM   2447 1HH2 ARG A 151      -7.263  21.129 -27.749  1.00  1.920          H  
ATOM   2448 2HH2 ARG A 151      -6.843  20.284 -26.277  1.00  1.920          H  
ATOM   2449  N   LEU A 152      -1.075  27.931 -29.179  1.00  0.990          N  
ATOM   2450  CA  LEU A 152       0.205  28.579 -29.445  1.00  0.980          C  
ATOM   2451  C   LEU A 152       0.915  28.881 -28.109  1.00  1.010          C  
ATOM   2452  O   LEU A 152       2.143  28.744 -28.010  1.00  1.060          O  
ATOM   2453  CB  LEU A 152       0.001  29.884 -30.242  1.00  1.380          C  
ATOM   2454  CG  LEU A 152       1.286  30.740 -30.610  1.00  1.380          C  
ATOM   2455  CD1 LEU A 152       2.293  29.943 -31.458  1.00  1.380          C  
ATOM   2456  CD2 LEU A 152       0.830  31.969 -31.394  1.00  1.380          C  
ATOM   2457  H   LEU A 152      -1.964  28.376 -29.439  1.00  1.190          H  
ATOM   2458  HA  LEU A 152       0.820  27.895 -30.024  1.00  1.180          H  
ATOM   2459 1HB  LEU A 152      -0.516  29.647 -31.163  1.00  1.650          H  
ATOM   2460 2HB  LEU A 152      -0.650  30.532 -29.656  1.00  1.650          H  
ATOM   2461  HG  LEU A 152       1.791  31.056 -29.691  1.00  1.650          H  
ATOM   2462 1HD1 LEU A 152       3.151  30.580 -31.684  1.00  1.650          H  
ATOM   2463 2HD1 LEU A 152       2.637  29.065 -30.913  1.00  1.650          H  
ATOM   2464 3HD1 LEU A 152       1.835  29.653 -32.370  1.00  1.650          H  
ATOM   2465 1HD2 LEU A 152       1.695  32.562 -31.644  1.00  1.650          H  
ATOM   2466 2HD2 LEU A 152       0.326  31.649 -32.303  1.00  1.650          H  
ATOM   2467 3HD2 LEU A 152       0.157  32.556 -30.782  1.00  1.650          H  
ATOM   2468  N   LEU A 153       0.136  29.330 -27.103  1.00  1.060          N  
ATOM   2469  CA  LEU A 153       0.649  29.712 -25.789  1.00  1.170          C  
ATOM   2470  C   LEU A 153       1.127  28.458 -25.077  1.00  1.170          C  
ATOM   2471  O   LEU A 153       2.125  28.445 -24.324  1.00  1.240          O  
ATOM   2472  CB  LEU A 153      -0.494  30.277 -24.923  1.00  1.590          C  
ATOM   2473  CG  LEU A 153      -1.204  31.592 -25.315  1.00  1.590          C  
ATOM   2474  CD1 LEU A 153      -2.419  31.760 -24.432  1.00  1.590          C  
ATOM   2475  CD2 LEU A 153      -0.283  32.737 -25.128  1.00  1.590          C  
ATOM   2476  H   LEU A 153      -0.871  29.367 -27.243  1.00  1.270          H  
ATOM   2477  HA  LEU A 153       1.474  30.418 -25.899  1.00  1.400          H  
ATOM   2478 1HB  LEU A 153      -1.249  29.509 -24.788  1.00  1.910          H  
ATOM   2479 2HB  LEU A 153      -0.056  30.485 -23.964  1.00  1.910          H  
ATOM   2480  HG  LEU A 153      -1.539  31.553 -26.351  1.00  1.910          H  
ATOM   2481 1HD1 LEU A 153      -2.936  32.684 -24.693  1.00  1.910          H  
ATOM   2482 2HD1 LEU A 153      -3.089  30.917 -24.573  1.00  1.910          H  
ATOM   2483 3HD1 LEU A 153      -2.112  31.803 -23.402  1.00  1.910          H  
ATOM   2484 1HD2 LEU A 153      -0.786  33.652 -25.360  1.00  1.910          H  
ATOM   2485 2HD2 LEU A 153       0.067  32.783 -24.095  1.00  1.910          H  
ATOM   2486 3HD2 LEU A 153       0.550  32.610 -25.796  1.00  1.910          H  
ATOM   2487  N   GLN A 154       0.317  27.408 -25.249  1.00  1.150          N  
ATOM   2488  CA  GLN A 154       0.560  26.131 -24.601  1.00  1.170          C  
ATOM   2489  C   GLN A 154       1.820  25.498 -25.146  1.00  1.100          C  
ATOM   2490  O   GLN A 154       2.626  24.952 -24.388  1.00  1.150          O  
ATOM   2491  CB  GLN A 154      -0.640  25.211 -24.756  1.00  1.630          C  
ATOM   2492  CG  GLN A 154      -0.537  23.918 -23.998  1.00  1.630          C  
ATOM   2493  CD  GLN A 154      -1.807  23.121 -24.119  1.00  1.630          C  
ATOM   2494  OE1 GLN A 154      -2.208  22.746 -25.236  1.00  1.630          O  
ATOM   2495  NE2 GLN A 154      -2.455  22.868 -22.978  1.00  1.630          N  
ATOM   2496  H   GLN A 154      -0.504  27.554 -25.848  1.00  1.380          H  
ATOM   2497  HA  GLN A 154       0.724  26.304 -23.546  1.00  1.400          H  
ATOM   2498 1HB  GLN A 154      -1.540  25.731 -24.441  1.00  1.960          H  
ATOM   2499 2HB  GLN A 154      -0.757  24.956 -25.805  1.00  1.960          H  
ATOM   2500 1HG  GLN A 154       0.282  23.327 -24.412  1.00  1.960          H  
ATOM   2501 2HG  GLN A 154      -0.351  24.131 -22.945  1.00  1.960          H  
ATOM   2502 1HE2 GLN A 154      -3.313  22.349 -22.968  1.00  1.960          H  
ATOM   2503 2HE2 GLN A 154      -2.085  23.200 -22.107  1.00  1.960          H  
ATOM   2504  N   PHE A 155       1.989  25.567 -26.460  1.00  1.040          N  
ATOM   2505  CA  PHE A 155       3.162  25.030 -27.093  1.00  1.070          C  
ATOM   2506  C   PHE A 155       4.395  25.738 -26.585  1.00  1.100          C  
ATOM   2507  O   PHE A 155       5.359  25.084 -26.201  1.00  1.150          O  
ATOM   2508  CB  PHE A 155       3.097  25.151 -28.578  1.00  1.490          C  
ATOM   2509  CG  PHE A 155       4.261  24.537 -29.232  1.00  1.490          C  
ATOM   2510  CD1 PHE A 155       4.270  23.177 -29.427  1.00  1.490          C  
ATOM   2511  CD2 PHE A 155       5.338  25.280 -29.662  1.00  1.490          C  
ATOM   2512  CE1 PHE A 155       5.308  22.569 -30.039  1.00  1.490          C  
ATOM   2513  CE2 PHE A 155       6.390  24.662 -30.269  1.00  1.490          C  
ATOM   2514  CZ  PHE A 155       6.377  23.298 -30.461  1.00  1.490          C  
ATOM   2515  H   PHE A 155       1.262  25.980 -27.047  1.00  1.250          H  
ATOM   2516  HA  PHE A 155       3.238  23.976 -26.840  1.00  1.280          H  
ATOM   2517 1HB  PHE A 155       2.197  24.657 -28.924  1.00  1.780          H  
ATOM   2518 2HB  PHE A 155       3.036  26.201 -28.869  1.00  1.780          H  
ATOM   2519  HD1 PHE A 155       3.418  22.585 -29.097  1.00  1.780          H  
ATOM   2520  HD2 PHE A 155       5.345  26.362 -29.517  1.00  1.780          H  
ATOM   2521  HE1 PHE A 155       5.279  21.492 -30.200  1.00  1.780          H  
ATOM   2522  HE2 PHE A 155       7.230  25.254 -30.606  1.00  1.780          H  
ATOM   2523  HZ  PHE A 155       7.212  22.792 -30.960  1.00  1.780          H  
ATOM   2524  N   SER A 156       4.384  27.076 -26.554  1.00  1.130          N  
ATOM   2525  CA  SER A 156       5.554  27.793 -26.075  1.00  1.230          C  
ATOM   2526  C   SER A 156       5.907  27.364 -24.640  1.00  1.270          C  
ATOM   2527  O   SER A 156       7.090  27.268 -24.302  1.00  1.380          O  
ATOM   2528  CB  SER A 156       5.338  29.276 -26.211  1.00  1.680          C  
ATOM   2529  OG  SER A 156       5.293  29.657 -27.562  1.00  1.680          O  
ATOM   2530  H   SER A 156       3.579  27.608 -26.905  1.00  1.360          H  
ATOM   2531  HA  SER A 156       6.391  27.532 -26.720  1.00  1.480          H  
ATOM   2532 1HB  SER A 156       4.393  29.516 -25.755  1.00  2.020          H  
ATOM   2533 2HB  SER A 156       6.118  29.822 -25.698  1.00  2.020          H  
ATOM   2534  HG  SER A 156       5.084  30.598 -27.563  1.00  2.020          H  
ATOM   2535  N   LEU A 157       4.904  27.096 -23.788  1.00  1.240          N  
ATOM   2536  CA  LEU A 157       5.209  26.585 -22.449  1.00  1.340          C  
ATOM   2537  C   LEU A 157       5.924  25.221 -22.552  1.00  1.320          C  
ATOM   2538  O   LEU A 157       6.907  24.965 -21.838  1.00  1.450          O  
ATOM   2539  CB  LEU A 157       3.929  26.454 -21.597  1.00  1.840          C  
ATOM   2540  CG  LEU A 157       4.094  25.861 -20.149  1.00  1.840          C  
ATOM   2541  CD1 LEU A 157       5.017  26.723 -19.360  1.00  1.840          C  
ATOM   2542  CD2 LEU A 157       2.722  25.787 -19.416  1.00  1.840          C  
ATOM   2543  H   LEU A 157       3.935  27.293 -24.060  1.00  1.490          H  
ATOM   2544  HA  LEU A 157       5.880  27.295 -21.974  1.00  1.610          H  
ATOM   2545 1HB  LEU A 157       3.525  27.445 -21.502  1.00  2.200          H  
ATOM   2546 2HB  LEU A 157       3.211  25.843 -22.134  1.00  2.200          H  
ATOM   2547  HG  LEU A 157       4.518  24.860 -20.220  1.00  2.200          H  
ATOM   2548 1HD1 LEU A 157       5.127  26.305 -18.379  1.00  2.200          H  
ATOM   2549 2HD1 LEU A 157       5.993  26.778 -19.828  1.00  2.200          H  
ATOM   2550 3HD1 LEU A 157       4.587  27.723 -19.288  1.00  2.200          H  
ATOM   2551 1HD2 LEU A 157       2.872  25.366 -18.425  1.00  2.200          H  
ATOM   2552 2HD2 LEU A 157       2.300  26.773 -19.305  1.00  2.200          H  
ATOM   2553 3HD2 LEU A 157       2.038  25.155 -19.977  1.00  2.200          H  
ATOM   2554  N   ARG A 158       5.421  24.345 -23.436  1.00  1.250          N  
ATOM   2555  CA  ARG A 158       6.038  23.039 -23.668  1.00  1.320          C  
ATOM   2556  C   ARG A 158       7.477  23.208 -24.183  1.00  1.340          C  
ATOM   2557  O   ARG A 158       8.362  22.430 -23.800  1.00  1.450          O  
ATOM   2558  CB  ARG A 158       5.207  22.214 -24.647  1.00  1.820          C  
ATOM   2559  CG  ARG A 158       3.877  21.728 -24.082  1.00  1.820          C  
ATOM   2560  CD  ARG A 158       3.025  21.059 -25.102  1.00  1.820          C  
ATOM   2561  NE  ARG A 158       1.768  20.606 -24.511  1.00  1.820          N  
ATOM   2562  CZ  ARG A 158       0.668  20.198 -25.186  1.00  1.820          C  
ATOM   2563  NH1 ARG A 158       0.640  20.182 -26.505  1.00  1.820          N  
ATOM   2564  NH2 ARG A 158      -0.396  19.808 -24.506  1.00  1.820          N  
ATOM   2565  H   ARG A 158       4.555  24.598 -23.929  1.00  1.500          H  
ATOM   2566  HA  ARG A 158       6.072  22.505 -22.721  1.00  1.580          H  
ATOM   2567 1HB  ARG A 158       5.005  22.778 -25.543  1.00  2.180          H  
ATOM   2568 2HB  ARG A 158       5.770  21.334 -24.941  1.00  2.180          H  
ATOM   2569 1HG  ARG A 158       4.067  21.017 -23.282  1.00  2.180          H  
ATOM   2570 2HG  ARG A 158       3.325  22.578 -23.682  1.00  2.180          H  
ATOM   2571 1HD  ARG A 158       2.797  21.769 -25.895  1.00  2.180          H  
ATOM   2572 2HD  ARG A 158       3.549  20.199 -25.516  1.00  2.180          H  
ATOM   2573  HE  ARG A 158       1.716  20.593 -23.500  1.00  2.180          H  
ATOM   2574 1HH1 ARG A 158       1.442  20.470 -27.041  1.00  2.180          H  
ATOM   2575 2HH1 ARG A 158      -0.194  19.874 -26.986  1.00  2.180          H  
ATOM   2576 1HH2 ARG A 158      -0.382  19.816 -23.496  1.00  2.180          H  
ATOM   2577 2HH2 ARG A 158      -1.221  19.497 -24.994  1.00  2.180          H  
ATOM   2578  N   VAL A 159       7.712  24.233 -25.020  1.00  1.310          N  
ATOM   2579  CA  VAL A 159       9.048  24.503 -25.539  1.00  1.430          C  
ATOM   2580  C   VAL A 159       9.961  24.815 -24.391  1.00  1.550          C  
ATOM   2581  O   VAL A 159      11.064  24.303 -24.356  1.00  1.680          O  
ATOM   2582  CB  VAL A 159       9.107  25.697 -26.520  1.00  1.950          C  
ATOM   2583  CG1 VAL A 159      10.580  26.055 -26.842  1.00  1.950          C  
ATOM   2584  CG2 VAL A 159       8.401  25.350 -27.774  1.00  1.950          C  
ATOM   2585  H   VAL A 159       6.906  24.782 -25.322  1.00  1.570          H  
ATOM   2586  HA  VAL A 159       9.416  23.616 -26.047  1.00  1.720          H  
ATOM   2587  HB  VAL A 159       8.642  26.559 -26.064  1.00  2.340          H  
ATOM   2588 1HG1 VAL A 159      10.606  26.894 -27.535  1.00  2.340          H  
ATOM   2589 2HG1 VAL A 159      11.120  26.334 -25.942  1.00  2.340          H  
ATOM   2590 3HG1 VAL A 159      11.068  25.197 -27.293  1.00  2.340          H  
ATOM   2591 1HG2 VAL A 159       8.432  26.197 -28.458  1.00  2.340          H  
ATOM   2592 2HG2 VAL A 159       8.882  24.513 -28.224  1.00  2.340          H  
ATOM   2593 3HG2 VAL A 159       7.378  25.102 -27.552  1.00  2.340          H  
ATOM   2594  N   PHE A 160       9.531  25.664 -23.453  1.00  1.560          N  
ATOM   2595  CA  PHE A 160      10.393  25.960 -22.314  1.00  1.760          C  
ATOM   2596  C   PHE A 160      10.815  24.684 -21.605  1.00  1.690          C  
ATOM   2597  O   PHE A 160      12.011  24.433 -21.429  1.00  1.810          O  
ATOM   2598  CB  PHE A 160       9.686  26.857 -21.276  1.00  2.380          C  
ATOM   2599  CG  PHE A 160       9.771  28.343 -21.488  1.00  2.380          C  
ATOM   2600  CD1 PHE A 160       9.345  28.961 -22.645  1.00  2.380          C  
ATOM   2601  CD2 PHE A 160      10.288  29.135 -20.477  1.00  2.380          C  
ATOM   2602  CE1 PHE A 160       9.449  30.329 -22.786  1.00  2.380          C  
ATOM   2603  CE2 PHE A 160      10.398  30.486 -20.614  1.00  2.380          C  
ATOM   2604  CZ  PHE A 160       9.979  31.090 -21.766  1.00  2.380          C  
ATOM   2605  H   PHE A 160       8.618  26.118 -23.573  1.00  1.870          H  
ATOM   2606  HA  PHE A 160      11.281  26.469 -22.682  1.00  2.110          H  
ATOM   2607 1HB  PHE A 160       8.635  26.598 -21.249  1.00  2.860          H  
ATOM   2608 2HB  PHE A 160      10.085  26.639 -20.282  1.00  2.860          H  
ATOM   2609  HD1 PHE A 160       8.936  28.372 -23.451  1.00  2.860          H  
ATOM   2610  HD2 PHE A 160      10.623  28.665 -19.555  1.00  2.860          H  
ATOM   2611  HE1 PHE A 160       9.112  30.808 -23.706  1.00  2.860          H  
ATOM   2612  HE2 PHE A 160      10.820  31.079 -19.804  1.00  2.860          H  
ATOM   2613  HZ  PHE A 160      10.066  32.169 -21.874  1.00  2.860          H  
ATOM   2614  N   ALA A 161       9.846  23.815 -21.300  1.00  1.580          N  
ATOM   2615  CA  ALA A 161      10.147  22.584 -20.565  1.00  1.610          C  
ATOM   2616  C   ALA A 161      11.164  21.710 -21.288  1.00  1.630          C  
ATOM   2617  O   ALA A 161      12.039  21.101 -20.666  1.00  1.740          O  
ATOM   2618  CB  ALA A 161       8.879  21.771 -20.364  1.00  2.240          C  
ATOM   2619  H   ALA A 161       8.875  24.058 -21.538  1.00  1.900          H  
ATOM   2620  HA  ALA A 161      10.565  22.864 -19.598  1.00  1.930          H  
ATOM   2621 1HB  ALA A 161       9.117  20.872 -19.798  1.00  2.690          H  
ATOM   2622 2HB  ALA A 161       8.147  22.349 -19.832  1.00  2.690          H  
ATOM   2623 3HB  ALA A 161       8.479  21.494 -21.339  1.00  2.690          H  
ATOM   2624  N   ASN A 162      11.059  21.667 -22.609  1.00  1.610          N  
ATOM   2625  CA  ASN A 162      11.935  20.869 -23.438  1.00  1.750          C  
ATOM   2626  C   ASN A 162      12.919  21.709 -24.252  1.00  1.900          C  
ATOM   2627  O   ASN A 162      13.470  21.199 -25.230  1.00  2.040          O  
ATOM   2628  CB  ASN A 162      11.106  20.028 -24.385  1.00  2.390          C  
ATOM   2629  CG  ASN A 162      10.275  18.983 -23.701  1.00  2.390          C  
ATOM   2630  OD1 ASN A 162      10.765  17.935 -23.265  1.00  2.390          O  
ATOM   2631  ND2 ASN A 162       9.005  19.250 -23.591  1.00  2.390          N  
ATOM   2632  H   ASN A 162      10.279  22.170 -23.049  1.00  1.930          H  
ATOM   2633  HA  ASN A 162      12.517  20.212 -22.792  1.00  2.100          H  
ATOM   2634 1HB  ASN A 162      10.456  20.684 -24.942  1.00  2.870          H  
ATOM   2635 2HB  ASN A 162      11.762  19.540 -25.097  1.00  2.870          H  
ATOM   2636 1HD2 ASN A 162       8.395  18.597 -23.146  1.00  2.870          H  
ATOM   2637 2HD2 ASN A 162       8.643  20.120 -23.950  1.00  2.870          H  
ATOM   2638  N   ILE A 163      13.176  22.972 -23.880  1.00  1.990          N  
ATOM   2639  CA  ILE A 163      14.056  23.797 -24.716  1.00  2.230          C  
ATOM   2640  C   ILE A 163      15.484  23.299 -24.666  1.00  2.490          C  
ATOM   2641  O   ILE A 163      16.207  23.380 -25.656  1.00  2.670          O  
ATOM   2642  CB  ILE A 163      14.021  25.305 -24.338  1.00  3.030          C  
ATOM   2643  CG1 ILE A 163      14.553  26.160 -25.513  1.00  3.030          C  
ATOM   2644  CG2 ILE A 163      14.855  25.582 -23.093  1.00  3.030          C  
ATOM   2645  CD1 ILE A 163      14.255  27.663 -25.379  1.00  3.030          C  
ATOM   2646  H   ILE A 163      12.716  23.378 -23.054  1.00  2.390          H  
ATOM   2647  HA  ILE A 163      13.701  23.717 -25.744  1.00  2.680          H  
ATOM   2648  HB  ILE A 163      13.013  25.604 -24.141  1.00  3.630          H  
ATOM   2649 1HG1 ILE A 163      15.633  26.025 -25.596  1.00  3.630          H  
ATOM   2650 2HG1 ILE A 163      14.090  25.802 -26.436  1.00  3.630          H  
ATOM   2651 1HG2 ILE A 163      14.802  26.610 -22.857  1.00  3.630          H  
ATOM   2652 2HG2 ILE A 163      14.460  25.004 -22.262  1.00  3.630          H  
ATOM   2653 3HG2 ILE A 163      15.895  25.343 -23.253  1.00  3.630          H  
ATOM   2654 1HD1 ILE A 163      14.647  28.186 -26.254  1.00  3.630          H  
ATOM   2655 2HD1 ILE A 163      13.175  27.814 -25.322  1.00  3.630          H  
ATOM   2656 3HD1 ILE A 163      14.719  28.074 -24.493  1.00  3.630          H  
ATOM   2657  N   ILE A 164      15.899  22.802 -23.502  1.00  2.570          N  
ATOM   2658  CA  ILE A 164      17.242  22.308 -23.295  1.00  2.840          C  
ATOM   2659  C   ILE A 164      17.469  21.090 -24.165  1.00  2.860          C  
ATOM   2660  O   ILE A 164      18.519  20.956 -24.802  1.00  3.150          O  
ATOM   2661  CB  ILE A 164      17.467  22.033 -21.799  1.00  3.870          C  
ATOM   2662  CG1 ILE A 164      17.435  23.416 -21.051  1.00  3.870          C  
ATOM   2663  CG2 ILE A 164      18.797  21.287 -21.582  1.00  3.870          C  
ATOM   2664  CD1 ILE A 164      17.333  23.345 -19.559  1.00  3.870          C  
ATOM   2665  H   ILE A 164      15.238  22.775 -22.733  1.00  3.080          H  
ATOM   2666  HA  ILE A 164      17.946  23.082 -23.609  1.00  3.410          H  
ATOM   2667  HB  ILE A 164      16.646  21.430 -21.411  1.00  4.640          H  
ATOM   2668 1HG1 ILE A 164      18.342  23.964 -21.307  1.00  4.640          H  
ATOM   2669 2HG1 ILE A 164      16.588  23.981 -21.401  1.00  4.640          H  
ATOM   2670 1HG2 ILE A 164      18.953  21.098 -20.526  1.00  4.640          H  
ATOM   2671 2HG2 ILE A 164      18.784  20.332 -22.107  1.00  4.640          H  
ATOM   2672 3HG2 ILE A 164      19.619  21.894 -21.966  1.00  4.640          H  
ATOM   2673 1HD1 ILE A 164      17.318  24.354 -19.149  1.00  4.640          H  
ATOM   2674 2HD1 ILE A 164      16.412  22.829 -19.280  1.00  4.640          H  
ATOM   2675 3HD1 ILE A 164      18.185  22.816 -19.155  1.00  4.640          H  
ATOM   2676  N   ILE A 165      16.485  20.188 -24.146  1.00  2.620          N  
ATOM   2677  CA  ILE A 165      16.526  18.961 -24.918  1.00  2.730          C  
ATOM   2678  C   ILE A 165      16.518  19.271 -26.396  1.00  2.780          C  
ATOM   2679  O   ILE A 165      17.298  18.703 -27.162  1.00  3.040          O  
ATOM   2680  CB  ILE A 165      15.305  18.075 -24.608  1.00  3.780          C  
ATOM   2681  CG1 ILE A 165      15.395  17.574 -23.161  1.00  3.780          C  
ATOM   2682  CG2 ILE A 165      15.239  16.899 -25.624  1.00  3.780          C  
ATOM   2683  CD1 ILE A 165      14.111  16.959 -22.641  1.00  3.780          C  
ATOM   2684  H   ILE A 165      15.682  20.385 -23.568  1.00  3.140          H  
ATOM   2685  HA  ILE A 165      17.439  18.425 -24.675  1.00  3.280          H  
ATOM   2686  HB  ILE A 165      14.391  18.668 -24.687  1.00  4.530          H  
ATOM   2687 1HG1 ILE A 165      16.190  16.830 -23.095  1.00  4.530          H  
ATOM   2688 2HG1 ILE A 165      15.654  18.410 -22.514  1.00  4.530          H  
ATOM   2689 1HG2 ILE A 165      14.384  16.275 -25.419  1.00  4.530          H  
ATOM   2690 2HG2 ILE A 165      15.144  17.274 -26.640  1.00  4.530          H  
ATOM   2691 3HG2 ILE A 165      16.148  16.301 -25.546  1.00  4.530          H  
ATOM   2692 1HD1 ILE A 165      14.259  16.640 -21.610  1.00  4.530          H  
ATOM   2693 2HD1 ILE A 165      13.314  17.702 -22.676  1.00  4.530          H  
ATOM   2694 3HD1 ILE A 165      13.826  16.101 -23.235  1.00  4.530          H  
ATOM   2695  N   CYS A 166      15.613  20.152 -26.802  1.00  2.570          N  
ATOM   2696  CA  CYS A 166      15.497  20.501 -28.189  1.00  2.650          C  
ATOM   2697  C   CYS A 166      16.747  21.192 -28.696  1.00  2.960          C  
ATOM   2698  O   CYS A 166      17.191  20.936 -29.816  1.00  3.180          O  
ATOM   2699  CB  CYS A 166      14.272  21.380 -28.390  1.00  3.680          C  
ATOM   2700  SG  CYS A 166      12.729  20.467 -28.149  1.00  3.680          S  
ATOM   2701  H   CYS A 166      14.980  20.584 -26.131  1.00  3.080          H  
ATOM   2702  HA  CYS A 166      15.364  19.581 -28.745  1.00  3.180          H  
ATOM   2703 1HB  CYS A 166      14.290  22.206 -27.677  1.00  4.410          H  
ATOM   2704 2HB  CYS A 166      14.273  21.809 -29.384  1.00  4.410          H  
ATOM   2705  HG  CYS A 166      12.795  20.525 -26.791  1.00  4.410          H  
ATOM   2706  N   ALA A 167      17.354  22.077 -27.909  1.00  3.040          N  
ATOM   2707  CA  ALA A 167      18.568  22.686 -28.403  1.00  3.390          C  
ATOM   2708  C   ALA A 167      19.645  21.615 -28.601  1.00  3.650          C  
ATOM   2709  O   ALA A 167      20.270  21.539 -29.661  1.00  3.910          O  
ATOM   2710  CB  ALA A 167      19.043  23.751 -27.438  1.00  4.610          C  
ATOM   2711  H   ALA A 167      16.973  22.352 -26.998  1.00  3.650          H  
ATOM   2712  HA  ALA A 167      18.357  23.143 -29.369  1.00  4.070          H  
ATOM   2713 1HB  ALA A 167      19.948  24.214 -27.822  1.00  5.530          H  
ATOM   2714 2HB  ALA A 167      18.264  24.504 -27.321  1.00  5.530          H  
ATOM   2715 3HB  ALA A 167      19.247  23.289 -26.470  1.00  5.530          H  
ATOM   2716  N   MET A 168      19.778  20.711 -27.618  1.00  3.600          N  
ATOM   2717  CA  MET A 168      20.772  19.642 -27.635  1.00  3.860          C  
ATOM   2718  C   MET A 168      20.666  18.741 -28.854  1.00  3.980          C  
ATOM   2719  O   MET A 168      21.673  18.377 -29.464  1.00  4.320          O  
ATOM   2720  CB  MET A 168      20.605  18.810 -26.367  1.00  5.300          C  
ATOM   2721  CG  MET A 168      21.512  17.597 -26.217  1.00  5.300          C  
ATOM   2722  SD  MET A 168      21.125  16.653 -24.712  1.00  5.300          S  
ATOM   2723  CE  MET A 168      19.556  15.859 -25.133  1.00  5.300          C  
ATOM   2724  H   MET A 168      19.208  20.804 -26.771  1.00  4.320          H  
ATOM   2725  HA  MET A 168      21.760  20.097 -27.640  1.00  4.630          H  
ATOM   2726 1HB  MET A 168      20.760  19.452 -25.500  1.00  6.360          H  
ATOM   2727 2HB  MET A 168      19.589  18.473 -26.318  1.00  6.360          H  
ATOM   2728 1HG  MET A 168      21.396  16.934 -27.076  1.00  6.360          H  
ATOM   2729 2HG  MET A 168      22.552  17.919 -26.171  1.00  6.360          H  
ATOM   2730 1HE  MET A 168      19.220  15.254 -24.292  1.00  6.360          H  
ATOM   2731 2HE  MET A 168      18.801  16.603 -25.358  1.00  6.360          H  
ATOM   2732 3HE  MET A 168      19.700  15.220 -25.995  1.00  6.360          H  
ATOM   2733  N   LEU A 169      19.441  18.380 -29.204  1.00  3.740          N  
ATOM   2734  CA  LEU A 169      19.173  17.483 -30.313  1.00  3.870          C  
ATOM   2735  C   LEU A 169      18.908  18.156 -31.661  1.00  3.940          C  
ATOM   2736  O   LEU A 169      18.595  17.462 -32.633  1.00  4.140          O  
ATOM   2737  CB  LEU A 169      17.987  16.603 -29.933  1.00  5.370          C  
ATOM   2738  CG  LEU A 169      18.195  15.690 -28.684  1.00  5.370          C  
ATOM   2739  CD1 LEU A 169      16.911  15.000 -28.365  1.00  5.370          C  
ATOM   2740  CD2 LEU A 169      19.293  14.651 -28.941  1.00  5.370          C  
ATOM   2741  H   LEU A 169      18.658  18.691 -28.619  1.00  4.490          H  
ATOM   2742  HA  LEU A 169      20.051  16.864 -30.451  1.00  4.640          H  
ATOM   2743 1HB  LEU A 169      17.143  17.260 -29.722  1.00  6.440          H  
ATOM   2744 2HB  LEU A 169      17.732  15.975 -30.781  1.00  6.440          H  
ATOM   2745  HG  LEU A 169      18.465  16.309 -27.836  1.00  6.440          H  
ATOM   2746 1HD1 LEU A 169      17.039  14.379 -27.481  1.00  6.440          H  
ATOM   2747 2HD1 LEU A 169      16.152  15.746 -28.174  1.00  6.440          H  
ATOM   2748 3HD1 LEU A 169      16.615  14.379 -29.205  1.00  6.440          H  
ATOM   2749 1HD2 LEU A 169      19.409  14.025 -28.059  1.00  6.440          H  
ATOM   2750 2HD2 LEU A 169      19.012  14.028 -29.790  1.00  6.440          H  
ATOM   2751 3HD2 LEU A 169      20.240  15.136 -29.146  1.00  6.440          H  
ATOM   2752  N   GLY A 170      19.031  19.487 -31.746  1.00  3.810          N  
ATOM   2753  CA  GLY A 170      18.766  20.177 -33.008  1.00  3.900          C  
ATOM   2754  C   GLY A 170      17.279  20.307 -33.374  1.00  3.690          C  
ATOM   2755  O   GLY A 170      16.926  20.380 -34.551  1.00  3.860          O  
ATOM   2756  H   GLY A 170      19.360  20.034 -30.939  1.00  4.570          H  
ATOM   2757 1HA  GLY A 170      19.211  21.172 -32.955  1.00  4.680          H  
ATOM   2758 2HA  GLY A 170      19.285  19.653 -33.808  1.00  4.680          H  
ATOM   2759  N   PHE A 171      16.393  20.340 -32.379  1.00  3.340          N  
ATOM   2760  CA  PHE A 171      14.964  20.423 -32.634  1.00  3.150          C  
ATOM   2761  C   PHE A 171      14.426  21.834 -32.472  1.00  2.950          C  
ATOM   2762  O   PHE A 171      13.206  22.037 -32.493  1.00  2.780          O  
ATOM   2763  CB  PHE A 171      14.182  19.547 -31.674  1.00  4.490          C  
ATOM   2764  CG  PHE A 171      14.466  18.097 -31.695  1.00  4.490          C  
ATOM   2765  CD1 PHE A 171      14.943  17.433 -32.814  1.00  4.490          C  
ATOM   2766  CD2 PHE A 171      14.233  17.372 -30.548  1.00  4.490          C  
ATOM   2767  CE1 PHE A 171      15.170  16.088 -32.772  1.00  4.490          C  
ATOM   2768  CE2 PHE A 171      14.450  16.032 -30.509  1.00  4.490          C  
ATOM   2769  CZ  PHE A 171      14.921  15.383 -31.621  1.00  4.490          C  
ATOM   2770  H   PHE A 171      16.717  20.309 -31.417  1.00  4.010          H  
ATOM   2771  HA  PHE A 171      14.779  20.113 -33.659  1.00  3.780          H  
ATOM   2772 1HB  PHE A 171      14.360  19.884 -30.708  1.00  5.380          H  
ATOM   2773 2HB  PHE A 171      13.124  19.682 -31.857  1.00  5.380          H  
ATOM   2774  HD1 PHE A 171      15.146  17.969 -33.734  1.00  5.380          H  
ATOM   2775  HD2 PHE A 171      13.854  17.883 -29.661  1.00  5.380          H  
ATOM   2776  HE1 PHE A 171      15.549  15.576 -33.657  1.00  5.380          H  
ATOM   2777  HE2 PHE A 171      14.249  15.476 -29.597  1.00  5.380          H  
ATOM   2778  HZ  PHE A 171      15.102  14.312 -31.593  1.00  5.380          H  
ATOM   2779  N   SER A 172      15.318  22.828 -32.361  1.00  3.080          N  
ATOM   2780  CA  SER A 172      14.903  24.230 -32.220  1.00  3.030          C  
ATOM   2781  C   SER A 172      14.125  24.648 -33.465  1.00  3.030          C  
ATOM   2782  O   SER A 172      13.252  25.522 -33.425  1.00  2.840          O  
ATOM   2783  CB  SER A 172      16.114  25.124 -32.034  1.00  4.260          C  
ATOM   2784  OG  SER A 172      16.892  25.165 -33.200  1.00  4.260          O  
ATOM   2785  H   SER A 172      16.306  22.607 -32.359  1.00  3.700          H  
ATOM   2786  HA  SER A 172      14.260  24.321 -31.347  1.00  3.640          H  
ATOM   2787 1HB  SER A 172      15.785  26.132 -31.776  1.00  5.110          H  
ATOM   2788 2HB  SER A 172      16.716  24.755 -31.203  1.00  5.110          H  
ATOM   2789  HG  SER A 172      17.627  25.760 -33.008  1.00  5.110          H  
ATOM   2790  N   ILE A 173      14.381  23.923 -34.539  1.00  3.260          N  
ATOM   2791  CA  ILE A 173      13.765  24.058 -35.831  1.00  3.330          C  
ATOM   2792  C   ILE A 173      12.279  23.819 -35.740  1.00  2.980          C  
ATOM   2793  O   ILE A 173      11.502  24.489 -36.411  1.00  2.870          O  
ATOM   2794  CB  ILE A 173      14.384  23.054 -36.816  1.00  4.630          C  
ATOM   2795  CG1 ILE A 173      15.847  23.448 -37.077  1.00  4.630          C  
ATOM   2796  CG2 ILE A 173      13.548  22.986 -38.120  1.00  4.630          C  
ATOM   2797  CD1 ILE A 173      16.659  22.388 -37.768  1.00  4.630          C  
ATOM   2798  H   ILE A 173      15.108  23.228 -34.427  1.00  3.910          H  
ATOM   2799  HA  ILE A 173      13.934  25.076 -36.193  1.00  4.000          H  
ATOM   2800  HB  ILE A 173      14.399  22.064 -36.353  1.00  5.560          H  
ATOM   2801 1HG1 ILE A 173      15.861  24.350 -37.689  1.00  5.560          H  
ATOM   2802 2HG1 ILE A 173      16.329  23.673 -36.124  1.00  5.560          H  
ATOM   2803 1HG2 ILE A 173      13.975  22.267 -38.807  1.00  5.560          H  
ATOM   2804 2HG2 ILE A 173      12.540  22.683 -37.907  1.00  5.560          H  
ATOM   2805 3HG2 ILE A 173      13.526  23.959 -38.588  1.00  5.560          H  
ATOM   2806 1HD1 ILE A 173      17.676  22.752 -37.907  1.00  5.560          H  
ATOM   2807 2HD1 ILE A 173      16.676  21.483 -37.141  1.00  5.560          H  
ATOM   2808 3HD1 ILE A 173      16.241  22.147 -38.732  1.00  5.560          H  
ATOM   2809  N   TYR A 174      11.885  22.790 -34.987  1.00  2.850          N  
ATOM   2810  CA  TYR A 174      10.497  22.394 -34.929  1.00  2.630          C  
ATOM   2811  C   TYR A 174       9.778  23.218 -33.897  1.00  2.250          C  
ATOM   2812  O   TYR A 174       8.571  23.455 -33.997  1.00  2.050          O  
ATOM   2813  CB  TYR A 174      10.440  20.925 -34.639  1.00  3.770          C  
ATOM   2814  CG  TYR A 174      11.269  20.214 -35.663  1.00  3.770          C  
ATOM   2815  CD1 TYR A 174      12.377  19.511 -35.253  1.00  3.770          C  
ATOM   2816  CD2 TYR A 174      10.988  20.333 -37.000  1.00  3.770          C  
ATOM   2817  CE1 TYR A 174      13.192  18.910 -36.171  1.00  3.770          C  
ATOM   2818  CE2 TYR A 174      11.802  19.735 -37.925  1.00  3.770          C  
ATOM   2819  CZ  TYR A 174      12.898  19.025 -37.519  1.00  3.770          C  
ATOM   2820  OH  TYR A 174      13.709  18.423 -38.451  1.00  3.770          O  
ATOM   2821  H   TYR A 174      12.552  22.288 -34.407  1.00  3.420          H  
ATOM   2822  HA  TYR A 174      10.036  22.587 -35.888  1.00  3.160          H  
ATOM   2823 1HB  TYR A 174      10.841  20.719 -33.648  1.00  4.520          H  
ATOM   2824 2HB  TYR A 174       9.414  20.558 -34.684  1.00  4.520          H  
ATOM   2825  HD1 TYR A 174      12.595  19.434 -34.195  1.00  4.520          H  
ATOM   2826  HD2 TYR A 174      10.132  20.899 -37.330  1.00  4.520          H  
ATOM   2827  HE1 TYR A 174      14.064  18.351 -35.842  1.00  4.520          H  
ATOM   2828  HE2 TYR A 174      11.579  19.830 -38.987  1.00  4.520          H  
ATOM   2829  HH  TYR A 174      13.357  18.584 -39.335  1.00  4.520          H  
ATOM   2830  N   CYS A 175      10.540  23.729 -32.922  1.00  2.200          N  
ATOM   2831  CA  CYS A 175       9.938  24.601 -31.929  1.00  1.950          C  
ATOM   2832  C   CYS A 175       9.403  25.801 -32.722  1.00  1.870          C  
ATOM   2833  O   CYS A 175       8.261  26.248 -32.533  1.00  1.630          O  
ATOM   2834  CB  CYS A 175      10.982  25.115 -30.933  1.00  2.830          C  
ATOM   2835  SG  CYS A 175      11.690  23.869 -29.860  1.00  2.830          S  
ATOM   2836  H   CYS A 175      11.516  23.433 -32.855  1.00  2.640          H  
ATOM   2837  HA  CYS A 175       9.135  24.082 -31.416  1.00  2.340          H  
ATOM   2838 1HB  CYS A 175      11.789  25.595 -31.468  1.00  3.400          H  
ATOM   2839 2HB  CYS A 175      10.524  25.875 -30.302  1.00  3.400          H  
ATOM   2840  HG  CYS A 175      12.143  23.072 -30.843  1.00  3.400          H  
ATOM   2841  N   ILE A 176      10.240  26.269 -33.667  1.00  2.130          N  
ATOM   2842  CA  ILE A 176       9.894  27.370 -34.538  1.00  2.170          C  
ATOM   2843  C   ILE A 176       8.818  26.962 -35.527  1.00  2.070          C  
ATOM   2844  O   ILE A 176       7.807  27.637 -35.624  1.00  1.920          O  
ATOM   2845  CB  ILE A 176      11.122  27.908 -35.294  1.00  3.020          C  
ATOM   2846  CG1 ILE A 176      12.112  28.546 -34.290  1.00  3.020          C  
ATOM   2847  CG2 ILE A 176      10.655  28.953 -36.337  1.00  3.020          C  
ATOM   2848  CD1 ILE A 176      13.491  28.831 -34.870  1.00  3.020          C  
ATOM   2849  H   ILE A 176      11.178  25.860 -33.733  1.00  2.560          H  
ATOM   2850  HA  ILE A 176       9.501  28.178 -33.926  1.00  2.600          H  
ATOM   2851  HB  ILE A 176      11.640  27.087 -35.792  1.00  3.630          H  
ATOM   2852 1HG1 ILE A 176      11.689  29.478 -33.924  1.00  3.630          H  
ATOM   2853 2HG1 ILE A 176      12.235  27.871 -33.445  1.00  3.630          H  
ATOM   2854 1HG2 ILE A 176      11.496  29.351 -36.884  1.00  3.630          H  
ATOM   2855 2HG2 ILE A 176       9.979  28.499 -37.051  1.00  3.630          H  
ATOM   2856 3HG2 ILE A 176      10.141  29.769 -35.829  1.00  3.630          H  
ATOM   2857 1HD1 ILE A 176      14.122  29.266 -34.094  1.00  3.630          H  
ATOM   2858 2HD1 ILE A 176      13.935  27.892 -35.212  1.00  3.630          H  
ATOM   2859 3HD1 ILE A 176      13.421  29.519 -35.698  1.00  3.630          H  
ATOM   2860  N   ILE A 177       8.953  25.836 -36.225  1.00  2.190          N  
ATOM   2861  CA  ILE A 177       7.920  25.528 -37.209  1.00  2.180          C  
ATOM   2862  C   ILE A 177       6.533  25.426 -36.615  1.00  1.860          C  
ATOM   2863  O   ILE A 177       5.575  25.911 -37.232  1.00  1.760          O  
ATOM   2864  CB  ILE A 177       8.227  24.256 -38.010  1.00  3.060          C  
ATOM   2865  CG1 ILE A 177       9.417  24.565 -38.922  1.00  3.060          C  
ATOM   2866  CG2 ILE A 177       6.957  23.797 -38.786  1.00  3.060          C  
ATOM   2867  CD1 ILE A 177      10.051  23.378 -39.589  1.00  3.060          C  
ATOM   2868  H   ILE A 177       9.793  25.261 -36.133  1.00  2.630          H  
ATOM   2869  HA  ILE A 177       7.908  26.340 -37.929  1.00  2.620          H  
ATOM   2870  HB  ILE A 177       8.541  23.468 -37.346  1.00  3.670          H  
ATOM   2871 1HG1 ILE A 177       9.087  25.251 -39.683  1.00  3.670          H  
ATOM   2872 2HG1 ILE A 177      10.168  25.058 -38.332  1.00  3.670          H  
ATOM   2873 1HG2 ILE A 177       7.174  22.911 -39.376  1.00  3.670          H  
ATOM   2874 2HG2 ILE A 177       6.155  23.570 -38.101  1.00  3.670          H  
ATOM   2875 3HG2 ILE A 177       6.638  24.595 -39.436  1.00  3.670          H  
ATOM   2876 1HD1 ILE A 177      10.886  23.712 -40.200  1.00  3.670          H  
ATOM   2877 2HD1 ILE A 177      10.407  22.692 -38.838  1.00  3.670          H  
ATOM   2878 3HD1 ILE A 177       9.327  22.874 -40.225  1.00  3.670          H  
ATOM   2879  N   PHE A 178       6.377  24.759 -35.477  1.00  1.740          N  
ATOM   2880  CA  PHE A 178       5.054  24.704 -34.891  1.00  1.510          C  
ATOM   2881  C   PHE A 178       4.567  26.122 -34.644  1.00  1.250          C  
ATOM   2882  O   PHE A 178       3.435  26.470 -35.008  1.00  1.160          O  
ATOM   2883  CB  PHE A 178       5.045  23.996 -33.566  1.00  2.210          C  
ATOM   2884  CG  PHE A 178       3.665  23.915 -32.958  1.00  2.210          C  
ATOM   2885  CD1 PHE A 178       2.884  22.800 -33.168  1.00  2.210          C  
ATOM   2886  CD2 PHE A 178       3.131  24.961 -32.209  1.00  2.210          C  
ATOM   2887  CE1 PHE A 178       1.624  22.714 -32.622  1.00  2.210          C  
ATOM   2888  CE2 PHE A 178       1.883  24.873 -31.674  1.00  2.210          C  
ATOM   2889  CZ  PHE A 178       1.128  23.750 -31.870  1.00  2.210          C  
ATOM   2890  H   PHE A 178       7.178  24.324 -35.004  1.00  2.090          H  
ATOM   2891  HA  PHE A 178       4.375  24.207 -35.582  1.00  1.810          H  
ATOM   2892 1HB  PHE A 178       5.447  22.989 -33.673  1.00  2.650          H  
ATOM   2893 2HB  PHE A 178       5.691  24.534 -32.898  1.00  2.650          H  
ATOM   2894  HD1 PHE A 178       3.282  21.976 -33.763  1.00  2.650          H  
ATOM   2895  HD2 PHE A 178       3.719  25.858 -32.033  1.00  2.650          H  
ATOM   2896  HE1 PHE A 178       1.021  21.821 -32.786  1.00  2.650          H  
ATOM   2897  HE2 PHE A 178       1.488  25.696 -31.082  1.00  2.650          H  
ATOM   2898  HZ  PHE A 178       0.133  23.684 -31.435  1.00  2.650          H  
ATOM   2899  N   ALA A 179       5.417  26.951 -34.006  1.00  1.250          N  
ATOM   2900  CA  ALA A 179       5.033  28.307 -33.688  1.00  1.150          C  
ATOM   2901  C   ALA A 179       4.674  29.092 -34.937  1.00  1.160          C  
ATOM   2902  O   ALA A 179       3.709  29.840 -34.903  1.00  1.030          O  
ATOM   2903  CB  ALA A 179       6.155  29.008 -32.954  1.00  1.650          C  
ATOM   2904  H   ALA A 179       6.349  26.632 -33.711  1.00  1.500          H  
ATOM   2905  HA  ALA A 179       4.158  28.265 -33.047  1.00  1.380          H  
ATOM   2906 1HB  ALA A 179       5.844  30.018 -32.697  1.00  1.980          H  
ATOM   2907 2HB  ALA A 179       6.398  28.453 -32.048  1.00  1.980          H  
ATOM   2908 3HB  ALA A 179       7.034  29.050 -33.597  1.00  1.980          H  
ATOM   2909  N   VAL A 180       5.381  28.883 -36.045  1.00  1.400          N  
ATOM   2910  CA  VAL A 180       5.116  29.570 -37.310  1.00  1.520          C  
ATOM   2911  C   VAL A 180       3.712  29.259 -37.817  1.00  1.390          C  
ATOM   2912  O   VAL A 180       2.962  30.175 -38.199  1.00  1.320          O  
ATOM   2913  CB  VAL A 180       6.196  29.143 -38.348  1.00  2.080          C  
ATOM   2914  CG1 VAL A 180       5.877  29.563 -39.737  1.00  2.080          C  
ATOM   2915  CG2 VAL A 180       7.508  29.823 -37.994  1.00  2.080          C  
ATOM   2916  H   VAL A 180       6.181  28.259 -35.969  1.00  1.680          H  
ATOM   2917  HA  VAL A 180       5.202  30.642 -37.144  1.00  1.820          H  
ATOM   2918  HB  VAL A 180       6.290  28.067 -38.324  1.00  2.500          H  
ATOM   2919 1HG1 VAL A 180       6.668  29.236 -40.391  1.00  2.500          H  
ATOM   2920 2HG1 VAL A 180       4.946  29.128 -40.053  1.00  2.500          H  
ATOM   2921 3HG1 VAL A 180       5.815  30.601 -39.777  1.00  2.500          H  
ATOM   2922 1HG2 VAL A 180       8.273  29.522 -38.699  1.00  2.500          H  
ATOM   2923 2HG2 VAL A 180       7.378  30.905 -38.045  1.00  2.500          H  
ATOM   2924 3HG2 VAL A 180       7.807  29.556 -37.002  1.00  2.500          H  
ATOM   2925  N   GLN A 181       3.348  27.978 -37.796  1.00  1.440          N  
ATOM   2926  CA  GLN A 181       2.023  27.550 -38.222  1.00  1.460          C  
ATOM   2927  C   GLN A 181       0.900  28.145 -37.375  1.00  1.190          C  
ATOM   2928  O   GLN A 181      -0.109  28.630 -37.910  1.00  1.180          O  
ATOM   2929  CB  GLN A 181       1.939  26.021 -38.191  1.00  2.040          C  
ATOM   2930  CG  GLN A 181       0.581  25.440 -38.606  1.00  2.040          C  
ATOM   2931  CD  GLN A 181       0.616  23.934 -38.755  1.00  2.040          C  
ATOM   2932  OE1 GLN A 181       1.693  23.324 -38.927  1.00  2.040          O  
ATOM   2933  NE2 GLN A 181      -0.557  23.311 -38.693  1.00  2.040          N  
ATOM   2934  H   GLN A 181       4.050  27.286 -37.500  1.00  1.730          H  
ATOM   2935  HA  GLN A 181       1.879  27.886 -39.245  1.00  1.750          H  
ATOM   2936 1HB  GLN A 181       2.717  25.609 -38.826  1.00  2.440          H  
ATOM   2937 2HB  GLN A 181       2.149  25.678 -37.174  1.00  2.440          H  
ATOM   2938 1HG  GLN A 181      -0.135  25.669 -37.816  1.00  2.440          H  
ATOM   2939 2HG  GLN A 181       0.246  25.880 -39.520  1.00  2.440          H  
ATOM   2940 1HE2 GLN A 181      -0.604  22.313 -38.777  1.00  2.440          H  
ATOM   2941 2HE2 GLN A 181      -1.399  23.834 -38.558  1.00  2.440          H  
ATOM   2942  N   LYS A 182       1.066  28.122 -36.051  1.00  1.030          N  
ATOM   2943  CA  LYS A 182       0.011  28.630 -35.190  1.00  0.890          C  
ATOM   2944  C   LYS A 182       0.065  30.150 -35.063  1.00  0.710          C  
ATOM   2945  O   LYS A 182      -0.965  30.779 -34.795  1.00  0.680          O  
ATOM   2946  CB  LYS A 182       0.036  27.942 -33.833  1.00  1.300          C  
ATOM   2947  CG  LYS A 182      -0.240  26.443 -33.839  1.00  1.300          C  
ATOM   2948  CD  LYS A 182      -1.601  26.030 -34.390  1.00  1.300          C  
ATOM   2949  CE  LYS A 182      -1.768  24.513 -34.251  1.00  1.300          C  
ATOM   2950  NZ  LYS A 182      -3.065  24.025 -34.793  1.00  1.300          N  
ATOM   2951  H   LYS A 182       1.916  27.697 -35.653  1.00  1.240          H  
ATOM   2952  HA  LYS A 182      -0.941  28.398 -35.658  1.00  1.070          H  
ATOM   2953 1HB  LYS A 182       1.030  28.015 -33.436  1.00  1.560          H  
ATOM   2954 2HB  LYS A 182      -0.648  28.429 -33.148  1.00  1.560          H  
ATOM   2955 1HG  LYS A 182       0.560  25.923 -34.380  1.00  1.560          H  
ATOM   2956 2HG  LYS A 182      -0.230  26.127 -32.813  1.00  1.560          H  
ATOM   2957 1HD  LYS A 182      -2.397  26.548 -33.846  1.00  1.560          H  
ATOM   2958 2HD  LYS A 182      -1.673  26.280 -35.446  1.00  1.560          H  
ATOM   2959 1HE  LYS A 182      -0.953  24.025 -34.787  1.00  1.560          H  
ATOM   2960 2HE  LYS A 182      -1.705  24.247 -33.197  1.00  1.560          H  
ATOM   2961 1HZ  LYS A 182      -3.119  23.020 -34.680  1.00  1.560          H  
ATOM   2962 2HZ  LYS A 182      -3.825  24.458 -34.292  1.00  1.560          H  
ATOM   2963 3HZ  LYS A 182      -3.131  24.254 -35.772  1.00  1.560          H  
ATOM   2964  N   SER A 183       1.247  30.745 -35.255  1.00  0.750          N  
ATOM   2965  CA  SER A 183       1.392  32.187 -35.216  1.00  0.800          C  
ATOM   2966  C   SER A 183       0.606  32.782 -36.351  1.00  0.810          C  
ATOM   2967  O   SER A 183      -0.068  33.787 -36.147  1.00  0.820          O  
ATOM   2968  CB  SER A 183       2.842  32.633 -35.304  1.00  1.100          C  
ATOM   2969  OG  SER A 183       3.560  32.295 -34.152  1.00  1.100          O  
ATOM   2970  H   SER A 183       2.073  30.186 -35.409  1.00  0.900          H  
ATOM   2971  HA  SER A 183       0.976  32.556 -34.286  1.00  0.960          H  
ATOM   2972 1HB  SER A 183       3.309  32.167 -36.173  1.00  1.320          H  
ATOM   2973 2HB  SER A 183       2.881  33.711 -35.458  1.00  1.320          H  
ATOM   2974  HG  SER A 183       3.670  31.333 -34.196  1.00  1.320          H  
ATOM   2975  N   GLN A 184       0.645  32.158 -37.545  1.00  0.910          N  
ATOM   2976  CA  GLN A 184      -0.136  32.687 -38.657  1.00  1.020          C  
ATOM   2977  C   GLN A 184      -1.615  32.611 -38.351  1.00  0.900          C  
ATOM   2978  O   GLN A 184      -2.345  33.555 -38.648  1.00  0.920          O  
ATOM   2979  CB  GLN A 184       0.112  31.916 -39.944  1.00  1.380          C  
ATOM   2980  CG  GLN A 184      -0.570  32.532 -41.202  1.00  1.380          C  
ATOM   2981  CD  GLN A 184      -0.013  33.911 -41.540  1.00  1.380          C  
ATOM   2982  OE1 GLN A 184       1.213  34.053 -41.638  1.00  1.380          O  
ATOM   2983  NE2 GLN A 184      -0.872  34.919 -41.720  1.00  1.380          N  
ATOM   2984  H   GLN A 184       1.285  31.370 -37.692  1.00  1.090          H  
ATOM   2985  HA  GLN A 184       0.137  33.730 -38.809  1.00  1.220          H  
ATOM   2986 1HB  GLN A 184       1.155  31.859 -40.105  1.00  1.660          H  
ATOM   2987 2HB  GLN A 184      -0.250  30.891 -39.826  1.00  1.660          H  
ATOM   2988 1HG  GLN A 184      -0.396  31.876 -42.051  1.00  1.660          H  
ATOM   2989 2HG  GLN A 184      -1.647  32.639 -41.029  1.00  1.660          H  
ATOM   2990 1HE2 GLN A 184      -0.536  35.832 -41.929  1.00  1.660          H  
ATOM   2991 2HE2 GLN A 184      -1.900  34.795 -41.633  1.00  1.660          H  
ATOM   2992  N   VAL A 185      -2.053  31.523 -37.711  1.00  0.870          N  
ATOM   2993  CA  VAL A 185      -3.462  31.401 -37.375  1.00  0.920          C  
ATOM   2994  C   VAL A 185      -3.867  32.496 -36.404  1.00  0.800          C  
ATOM   2995  O   VAL A 185      -4.913  33.139 -36.584  1.00  0.870          O  
ATOM   2996  CB  VAL A 185      -3.766  30.025 -36.756  1.00  1.270          C  
ATOM   2997  CG1 VAL A 185      -5.194  29.981 -36.224  1.00  1.270          C  
ATOM   2998  CG2 VAL A 185      -3.557  28.951 -37.803  1.00  1.270          C  
ATOM   2999  H   VAL A 185      -1.402  30.750 -37.530  1.00  1.040          H  
ATOM   3000  HA  VAL A 185      -4.044  31.511 -38.291  1.00  1.100          H  
ATOM   3001  HB  VAL A 185      -3.095  29.851 -35.917  1.00  1.520          H  
ATOM   3002 1HG1 VAL A 185      -5.367  29.013 -35.804  1.00  1.520          H  
ATOM   3003 2HG1 VAL A 185      -5.349  30.736 -35.452  1.00  1.520          H  
ATOM   3004 3HG1 VAL A 185      -5.893  30.154 -37.042  1.00  1.520          H  
ATOM   3005 1HG2 VAL A 185      -3.756  27.974 -37.369  1.00  1.520          H  
ATOM   3006 2HG2 VAL A 185      -4.233  29.126 -38.639  1.00  1.520          H  
ATOM   3007 3HG2 VAL A 185      -2.535  28.983 -38.160  1.00  1.520          H  
ATOM   3008  N   GLN A 186      -3.053  32.707 -35.367  1.00  0.740          N  
ATOM   3009  CA  GLN A 186      -3.349  33.764 -34.424  1.00  0.840          C  
ATOM   3010  C   GLN A 186      -3.269  35.131 -35.057  1.00  0.840          C  
ATOM   3011  O   GLN A 186      -4.080  35.990 -34.731  1.00  0.910          O  
ATOM   3012  CB  GLN A 186      -2.422  33.710 -33.206  1.00  1.140          C  
ATOM   3013  CG  GLN A 186      -2.722  32.598 -32.232  1.00  1.140          C  
ATOM   3014  CD  GLN A 186      -4.049  32.826 -31.574  1.00  1.140          C  
ATOM   3015  OE1 GLN A 186      -4.594  33.929 -31.658  1.00  1.140          O  
ATOM   3016  NE2 GLN A 186      -4.569  31.844 -30.904  1.00  1.140          N  
ATOM   3017  H   GLN A 186      -2.225  32.118 -35.243  1.00  0.890          H  
ATOM   3018  HA  GLN A 186      -4.373  33.625 -34.089  1.00  1.010          H  
ATOM   3019 1HB  GLN A 186      -1.394  33.575 -33.551  1.00  1.360          H  
ATOM   3020 2HB  GLN A 186      -2.460  34.658 -32.671  1.00  1.360          H  
ATOM   3021 1HG  GLN A 186      -2.754  31.648 -32.770  1.00  1.360          H  
ATOM   3022 2HG  GLN A 186      -1.978  32.569 -31.464  1.00  1.360          H  
ATOM   3023 1HE2 GLN A 186      -5.484  31.989 -30.450  1.00  1.360          H  
ATOM   3024 2HE2 GLN A 186      -4.094  30.945 -30.842  1.00  1.360          H  
ATOM   3025  N   ASP A 187      -2.341  35.342 -35.994  1.00  0.860          N  
ATOM   3026  CA  ASP A 187      -2.211  36.640 -36.623  1.00  1.040          C  
ATOM   3027  C   ASP A 187      -3.447  36.904 -37.474  1.00  1.030          C  
ATOM   3028  O   ASP A 187      -3.961  38.022 -37.467  1.00  1.150          O  
ATOM   3029  CB  ASP A 187      -0.907  36.728 -37.442  1.00  1.380          C  
ATOM   3030  CG  ASP A 187      -0.498  38.182 -37.853  1.00  1.380          C  
ATOM   3031  OD1 ASP A 187      -0.417  39.015 -36.964  1.00  1.380          O  
ATOM   3032  OD2 ASP A 187      -0.214  38.436 -39.019  1.00  1.380          O  
ATOM   3033  H   ASP A 187      -1.669  34.610 -36.211  1.00  1.030          H  
ATOM   3034  HA  ASP A 187      -2.162  37.398 -35.844  1.00  1.250          H  
ATOM   3035 1HB  ASP A 187      -0.095  36.287 -36.865  1.00  1.660          H  
ATOM   3036 2HB  ASP A 187      -1.019  36.122 -38.347  1.00  1.660          H  
ATOM   3037  N   ASP A 188      -3.970  35.882 -38.178  1.00  0.950          N  
ATOM   3038  CA  ASP A 188      -5.165  36.098 -38.985  1.00  1.040          C  
ATOM   3039  C   ASP A 188      -6.343  36.429 -38.077  1.00  0.970          C  
ATOM   3040  O   ASP A 188      -7.080  37.381 -38.332  1.00  1.050          O  
ATOM   3041  CB  ASP A 188      -5.531  34.849 -39.803  1.00  1.420          C  
ATOM   3042  CG  ASP A 188      -4.578  34.509 -40.983  1.00  1.420          C  
ATOM   3043  OD1 ASP A 188      -3.765  35.323 -41.364  1.00  1.420          O  
ATOM   3044  OD2 ASP A 188      -4.702  33.427 -41.501  1.00  1.420          O  
ATOM   3045  H   ASP A 188      -3.485  34.981 -38.208  1.00  1.140          H  
ATOM   3046  HA  ASP A 188      -4.988  36.936 -39.660  1.00  1.250          H  
ATOM   3047 1HB  ASP A 188      -5.543  33.987 -39.130  1.00  1.700          H  
ATOM   3048 2HB  ASP A 188      -6.539  34.964 -40.195  1.00  1.700          H  
ATOM   3049  N   GLY A 189      -6.493  35.678 -36.979  1.00  0.850          N  
ATOM   3050  CA  GLY A 189      -7.582  35.893 -36.031  1.00  0.840          C  
ATOM   3051  C   GLY A 189      -7.511  37.287 -35.432  1.00  0.890          C  
ATOM   3052  O   GLY A 189      -8.490  38.047 -35.425  1.00  0.930          O  
ATOM   3053  H   GLY A 189      -5.850  34.893 -36.815  1.00  1.020          H  
ATOM   3054 1HA  GLY A 189      -8.537  35.749 -36.531  1.00  1.010          H  
ATOM   3055 2HA  GLY A 189      -7.514  35.148 -35.237  1.00  1.010          H  
ATOM   3056  N   ASN A 190      -6.339  37.625 -34.921  1.00  0.950          N  
ATOM   3057  CA  ASN A 190      -6.119  38.898 -34.290  1.00  1.080          C  
ATOM   3058  C   ASN A 190      -6.303  40.032 -35.281  1.00  1.150          C  
ATOM   3059  O   ASN A 190      -6.886  41.055 -34.925  1.00  1.220          O  
ATOM   3060  CB  ASN A 190      -4.735  38.902 -33.711  1.00  1.460          C  
ATOM   3061  CG  ASN A 190      -4.618  37.988 -32.528  1.00  1.460          C  
ATOM   3062  OD1 ASN A 190      -5.581  37.700 -31.803  1.00  1.460          O  
ATOM   3063  ND2 ASN A 190      -3.427  37.507 -32.324  1.00  1.460          N  
ATOM   3064  H   ASN A 190      -5.572  36.955 -34.950  1.00  1.140          H  
ATOM   3065  HA  ASN A 190      -6.850  39.025 -33.492  1.00  1.300          H  
ATOM   3066 1HB  ASN A 190      -4.020  38.593 -34.474  1.00  1.750          H  
ATOM   3067 2HB  ASN A 190      -4.472  39.913 -33.403  1.00  1.750          H  
ATOM   3068 1HD2 ASN A 190      -3.255  36.893 -31.557  1.00  1.750          H  
ATOM   3069 2HD2 ASN A 190      -2.681  37.758 -32.932  1.00  1.750          H  
ATOM   3070  N   LEU A 191      -5.864  39.845 -36.533  1.00  1.160          N  
ATOM   3071  CA  LEU A 191      -6.023  40.865 -37.550  1.00  1.280          C  
ATOM   3072  C   LEU A 191      -7.482  41.080 -37.861  1.00  1.250          C  
ATOM   3073  O   LEU A 191      -7.936  42.222 -37.944  1.00  1.340          O  
ATOM   3074  CB  LEU A 191      -5.255  40.519 -38.825  1.00  1.740          C  
ATOM   3075  CG  LEU A 191      -5.368  41.540 -39.997  1.00  1.740          C  
ATOM   3076  CD1 LEU A 191      -4.872  42.938 -39.557  1.00  1.740          C  
ATOM   3077  CD2 LEU A 191      -4.540  41.019 -41.168  1.00  1.740          C  
ATOM   3078  H   LEU A 191      -5.349  38.998 -36.780  1.00  1.390          H  
ATOM   3079  HA  LEU A 191      -5.616  41.780 -37.148  1.00  1.540          H  
ATOM   3080 1HB  LEU A 191      -4.200  40.405 -38.570  1.00  2.090          H  
ATOM   3081 2HB  LEU A 191      -5.618  39.553 -39.186  1.00  2.090          H  
ATOM   3082  HG  LEU A 191      -6.407  41.631 -40.304  1.00  2.090          H  
ATOM   3083 1HD1 LEU A 191      -4.957  43.630 -40.395  1.00  2.090          H  
ATOM   3084 2HD1 LEU A 191      -5.475  43.320 -38.739  1.00  2.090          H  
ATOM   3085 3HD1 LEU A 191      -3.833  42.877 -39.243  1.00  2.090          H  
ATOM   3086 1HD2 LEU A 191      -4.616  41.712 -42.007  1.00  2.090          H  
ATOM   3087 2HD2 LEU A 191      -3.494  40.927 -40.866  1.00  2.090          H  
ATOM   3088 3HD2 LEU A 191      -4.917  40.039 -41.469  1.00  2.090          H  
ATOM   3089  N   PHE A 192      -8.257  40.005 -37.987  1.00  1.140          N  
ATOM   3090  CA  PHE A 192      -9.659  40.209 -38.256  1.00  1.130          C  
ATOM   3091  C   PHE A 192     -10.275  41.054 -37.146  1.00  1.090          C  
ATOM   3092  O   PHE A 192     -11.041  41.967 -37.452  1.00  1.130          O  
ATOM   3093  CB  PHE A 192     -10.417  38.898 -38.392  1.00  1.590          C  
ATOM   3094  CG  PHE A 192     -10.292  38.198 -39.705  1.00  1.590          C  
ATOM   3095  CD1 PHE A 192      -9.652  36.971 -39.805  1.00  1.590          C  
ATOM   3096  CD2 PHE A 192     -10.829  38.758 -40.849  1.00  1.590          C  
ATOM   3097  CE1 PHE A 192      -9.544  36.325 -41.012  1.00  1.590          C  
ATOM   3098  CE2 PHE A 192     -10.726  38.115 -42.062  1.00  1.590          C  
ATOM   3099  CZ  PHE A 192     -10.081  36.896 -42.143  1.00  1.590          C  
ATOM   3100  H   PHE A 192      -7.857  39.062 -37.952  1.00  1.370          H  
ATOM   3101  HA  PHE A 192      -9.751  40.755 -39.193  1.00  1.360          H  
ATOM   3102 1HB  PHE A 192     -10.055  38.218 -37.630  1.00  1.900          H  
ATOM   3103 2HB  PHE A 192     -11.454  39.082 -38.212  1.00  1.900          H  
ATOM   3104  HD1 PHE A 192      -9.234  36.516 -38.911  1.00  1.900          H  
ATOM   3105  HD2 PHE A 192     -11.340  39.718 -40.786  1.00  1.900          H  
ATOM   3106  HE1 PHE A 192      -9.035  35.363 -41.073  1.00  1.900          H  
ATOM   3107  HE2 PHE A 192     -11.154  38.565 -42.959  1.00  1.900          H  
ATOM   3108  HZ  PHE A 192      -9.999  36.388 -43.103  1.00  1.900          H  
ATOM   3109  N   THR A 193      -9.913  40.798 -35.878  1.00  1.050          N  
ATOM   3110  CA  THR A 193     -10.433  41.597 -34.764  1.00  1.040          C  
ATOM   3111  C   THR A 193      -9.982  43.058 -34.914  1.00  1.140          C  
ATOM   3112  O   THR A 193     -10.777  43.995 -34.744  1.00  1.150          O  
ATOM   3113  CB  THR A 193      -9.955  41.069 -33.388  1.00  1.460          C  
ATOM   3114  OG1 THR A 193     -10.403  39.730 -33.194  1.00  1.460          O  
ATOM   3115  CG2 THR A 193     -10.551  41.934 -32.276  1.00  1.460          C  
ATOM   3116  H   THR A 193      -9.293  40.001 -35.695  1.00  1.260          H  
ATOM   3117  HA  THR A 193     -11.521  41.562 -34.788  1.00  1.250          H  
ATOM   3118  HB  THR A 193      -8.869  41.096 -33.333  1.00  1.750          H  
ATOM   3119  HG1 THR A 193      -9.911  39.139 -33.785  1.00  1.750          H  
ATOM   3120 1HG2 THR A 193     -10.222  41.552 -31.312  1.00  1.750          H  
ATOM   3121 2HG2 THR A 193     -10.223  42.967 -32.378  1.00  1.750          H  
ATOM   3122 3HG2 THR A 193     -11.636  41.894 -32.335  1.00  1.750          H  
ATOM   3123  N   LYS A 194      -8.693  43.260 -35.238  1.00  1.240          N  
ATOM   3124  CA  LYS A 194      -8.125  44.594 -35.423  1.00  1.380          C  
ATOM   3125  C   LYS A 194      -8.845  45.353 -36.516  1.00  1.430          C  
ATOM   3126  O   LYS A 194      -8.980  46.563 -36.422  1.00  1.530          O  
ATOM   3127  CB  LYS A 194      -6.641  44.537 -35.779  1.00  1.880          C  
ATOM   3128  CG  LYS A 194      -5.725  44.109 -34.661  1.00  1.880          C  
ATOM   3129  CD  LYS A 194      -4.288  43.989 -35.142  1.00  1.880          C  
ATOM   3130  CE  LYS A 194      -3.428  43.402 -34.060  1.00  1.880          C  
ATOM   3131  NZ  LYS A 194      -2.023  43.203 -34.485  1.00  1.880          N  
ATOM   3132  H   LYS A 194      -8.081  42.445 -35.323  1.00  1.490          H  
ATOM   3133  HA  LYS A 194      -8.243  45.151 -34.494  1.00  1.660          H  
ATOM   3134 1HB  LYS A 194      -6.509  43.859 -36.605  1.00  2.250          H  
ATOM   3135 2HB  LYS A 194      -6.320  45.520 -36.121  1.00  2.250          H  
ATOM   3136 1HG  LYS A 194      -5.764  44.866 -33.871  1.00  2.250          H  
ATOM   3137 2HG  LYS A 194      -6.054  43.178 -34.237  1.00  2.250          H  
ATOM   3138 1HD  LYS A 194      -4.242  43.350 -36.020  1.00  2.250          H  
ATOM   3139 2HD  LYS A 194      -3.908  44.973 -35.405  1.00  2.250          H  
ATOM   3140 1HE  LYS A 194      -3.448  44.059 -33.198  1.00  2.250          H  
ATOM   3141 2HE  LYS A 194      -3.849  42.435 -33.779  1.00  2.250          H  
ATOM   3142 1HZ  LYS A 194      -1.509  42.790 -33.715  1.00  2.250          H  
ATOM   3143 2HZ  LYS A 194      -1.997  42.578 -35.278  1.00  2.250          H  
ATOM   3144 3HZ  LYS A 194      -1.602  44.085 -34.733  1.00  2.250          H  
ATOM   3145  N   ASN A 195      -9.277  44.660 -37.567  1.00  1.400          N  
ATOM   3146  CA  ASN A 195      -9.999  45.285 -38.661  1.00  1.480          C  
ATOM   3147  C   ASN A 195     -11.509  45.457 -38.402  1.00  1.360          C  
ATOM   3148  O   ASN A 195     -12.093  46.449 -38.846  1.00  1.420          O  
ATOM   3149  CB  ASN A 195      -9.787  44.505 -39.943  1.00  2.040          C  
ATOM   3150  CG  ASN A 195      -8.390  44.644 -40.528  1.00  2.040          C  
ATOM   3151  OD1 ASN A 195      -7.635  45.579 -40.233  1.00  2.040          O  
ATOM   3152  ND2 ASN A 195      -8.050  43.730 -41.396  1.00  2.040          N  
ATOM   3153  H   ASN A 195      -9.047  43.663 -37.609  1.00  1.680          H  
ATOM   3154  HA  ASN A 195      -9.590  46.287 -38.799  1.00  1.780          H  
ATOM   3155 1HB  ASN A 195      -9.970  43.447 -39.739  1.00  2.450          H  
ATOM   3156 2HB  ASN A 195     -10.515  44.826 -40.684  1.00  2.450          H  
ATOM   3157 1HD2 ASN A 195      -7.160  43.779 -41.854  1.00  2.450          H  
ATOM   3158 2HD2 ASN A 195      -8.683  42.993 -41.622  1.00  2.450          H  
ATOM   3159  N   GLN A 196     -12.139  44.508 -37.688  1.00  1.190          N  
ATOM   3160  CA  GLN A 196     -13.581  44.545 -37.415  1.00  1.070          C  
ATOM   3161  C   GLN A 196     -13.984  45.509 -36.281  1.00  1.050          C  
ATOM   3162  O   GLN A 196     -15.025  46.170 -36.391  1.00  1.060          O  
ATOM   3163  CB  GLN A 196     -14.094  43.127 -37.106  1.00  1.550          C  
ATOM   3164  CG  GLN A 196     -14.083  42.128 -38.287  1.00  1.550          C  
ATOM   3165  CD  GLN A 196     -15.173  42.374 -39.340  1.00  1.550          C  
ATOM   3166  OE1 GLN A 196     -16.384  42.274 -39.065  1.00  1.550          O  
ATOM   3167  NE2 GLN A 196     -14.747  42.706 -40.548  1.00  1.550          N  
ATOM   3168  H   GLN A 196     -11.607  43.690 -37.389  1.00  1.430          H  
ATOM   3169  HA  GLN A 196     -14.078  44.881 -38.320  1.00  1.280          H  
ATOM   3170 1HB  GLN A 196     -13.508  42.698 -36.291  1.00  1.860          H  
ATOM   3171 2HB  GLN A 196     -15.118  43.198 -36.788  1.00  1.860          H  
ATOM   3172 1HG  GLN A 196     -13.123  42.201 -38.792  1.00  1.860          H  
ATOM   3173 2HG  GLN A 196     -14.213  41.119 -37.888  1.00  1.860          H  
ATOM   3174 1HE2 GLN A 196     -15.403  42.886 -41.283  1.00  1.860          H  
ATOM   3175 2HE2 GLN A 196     -13.766  42.782 -40.722  1.00  1.860          H  
ATOM   3176  N   VAL A 197     -13.187  45.640 -35.216  1.00  1.090          N  
ATOM   3177  CA  VAL A 197     -13.603  46.560 -34.164  1.00  1.130          C  
ATOM   3178  C   VAL A 197     -13.656  48.018 -34.677  1.00  1.210          C  
ATOM   3179  O   VAL A 197     -14.605  48.723 -34.326  1.00  1.120          O  
ATOM   3180  CB  VAL A 197     -12.734  46.438 -32.888  1.00  1.570          C  
ATOM   3181  CG1 VAL A 197     -13.108  47.558 -31.898  1.00  1.570          C  
ATOM   3182  CG2 VAL A 197     -12.962  45.074 -32.246  1.00  1.570          C  
ATOM   3183  H   VAL A 197     -12.332  45.078 -35.125  1.00  1.310          H  
ATOM   3184  HA  VAL A 197     -14.611  46.292 -33.867  1.00  1.360          H  
ATOM   3185  HB  VAL A 197     -11.688  46.527 -33.140  1.00  1.880          H  
ATOM   3186 1HG1 VAL A 197     -12.515  47.464 -31.003  1.00  1.880          H  
ATOM   3187 2HG1 VAL A 197     -12.935  48.540 -32.332  1.00  1.880          H  
ATOM   3188 3HG1 VAL A 197     -14.151  47.458 -31.634  1.00  1.880          H  
ATOM   3189 1HG2 VAL A 197     -12.346  44.989 -31.350  1.00  1.880          H  
ATOM   3190 2HG2 VAL A 197     -13.997  44.970 -31.977  1.00  1.880          H  
ATOM   3191 3HG2 VAL A 197     -12.690  44.289 -32.951  1.00  1.880          H  
ATOM   3192  N   PRO A 198     -12.635  48.581 -35.380  1.00  1.420          N  
ATOM   3193  CA  PRO A 198     -12.705  49.890 -35.985  1.00  1.550          C  
ATOM   3194  C   PRO A 198     -13.646  49.844 -37.176  1.00  1.430          C  
ATOM   3195  O   PRO A 198     -14.116  50.882 -37.633  1.00  1.440          O  
ATOM   3196  CB  PRO A 198     -11.268  50.200 -36.372  1.00  2.330          C  
ATOM   3197  CG  PRO A 198     -10.647  48.888 -36.551  1.00  2.330          C  
ATOM   3198  CD  PRO A 198     -11.316  47.969 -35.526  1.00  2.330          C  
ATOM   3199  HA  PRO A 198     -13.057  50.590 -35.234  1.00  1.860          H  
ATOM   3200 1HB  PRO A 198     -11.249  50.805 -37.290  1.00  2.790          H  
ATOM   3201 2HB  PRO A 198     -10.786  50.794 -35.584  1.00  2.790          H  
ATOM   3202 1HG  PRO A 198     -10.787  48.523 -37.582  1.00  2.790          H  
ATOM   3203 2HG  PRO A 198      -9.564  48.965 -36.393  1.00  2.790          H  
ATOM   3204 1HD  PRO A 198     -11.337  47.006 -35.983  1.00  2.790          H  
ATOM   3205 2HD  PRO A 198     -10.753  47.979 -34.589  1.00  2.790          H  
ATOM   3206  N   SER A 199     -13.898  48.593 -37.662  1.00  1.360          N  
ATOM   3207  CA  SER A 199     -14.872  48.989 -38.674  1.00  1.350          C  
ATOM   3208  C   SER A 199     -16.132  49.499 -37.996  1.00  1.120          C  
ATOM   3209  O   SER A 199     -16.782  50.431 -38.491  1.00  1.150          O  
ATOM   3210  CB  SER A 199     -15.218  47.794 -39.540  1.00  1.890          C  
ATOM   3211  OG  SER A 199     -14.119  47.399 -40.312  1.00  1.890          O  
ATOM   3212  H   SER A 199     -14.232  47.796 -38.199  1.00  1.630          H  
ATOM   3213  HA  SER A 199     -14.448  49.755 -39.322  1.00  1.620          H  
ATOM   3214 1HB  SER A 199     -15.548  46.963 -38.913  1.00  2.270          H  
ATOM   3215 2HB  SER A 199     -16.050  48.052 -40.195  1.00  2.270          H  
ATOM   3216  HG  SER A 199     -13.445  47.026 -39.705  1.00  2.270          H  
ATOM   3217  N   VAL A 200     -16.488  48.887 -36.860  1.00  0.940          N  
ATOM   3218  CA  VAL A 200     -17.659  49.344 -36.146  1.00  0.790          C  
ATOM   3219  C   VAL A 200     -17.448  50.786 -35.689  1.00  0.780          C  
ATOM   3220  O   VAL A 200     -18.315  51.629 -35.884  1.00  0.750          O  
ATOM   3221  CB  VAL A 200     -17.970  48.499 -34.925  1.00  1.170          C  
ATOM   3222  CG1 VAL A 200     -19.074  49.144 -34.179  1.00  1.170          C  
ATOM   3223  CG2 VAL A 200     -18.375  47.189 -35.309  1.00  1.170          C  
ATOM   3224  H   VAL A 200     -15.930  48.083 -36.534  1.00  1.130          H  
ATOM   3225  HA  VAL A 200     -18.512  49.301 -36.820  1.00  0.950          H  
ATOM   3226  HB  VAL A 200     -17.099  48.434 -34.306  1.00  1.400          H  
ATOM   3227 1HG1 VAL A 200     -19.334  48.563 -33.328  1.00  1.400          H  
ATOM   3228 2HG1 VAL A 200     -18.801  50.124 -33.852  1.00  1.400          H  
ATOM   3229 3HG1 VAL A 200     -19.914  49.199 -34.846  1.00  1.400          H  
ATOM   3230 1HG2 VAL A 200     -18.613  46.594 -34.426  1.00  1.400          H  
ATOM   3231 2HG2 VAL A 200     -19.244  47.308 -35.905  1.00  1.400          H  
ATOM   3232 3HG2 VAL A 200     -17.582  46.705 -35.875  1.00  1.400          H  
ATOM   3233  N   VAL A 201     -16.288  51.116 -35.125  1.00  0.910          N  
ATOM   3234  CA  VAL A 201     -16.115  52.497 -34.669  1.00  1.030          C  
ATOM   3235  C   VAL A 201     -16.290  53.493 -35.823  1.00  1.090          C  
ATOM   3236  O   VAL A 201     -16.960  54.524 -35.649  1.00  1.080          O  
ATOM   3237  CB  VAL A 201     -14.745  52.703 -33.989  1.00  1.390          C  
ATOM   3238  CG1 VAL A 201     -14.487  54.185 -33.704  1.00  1.390          C  
ATOM   3239  CG2 VAL A 201     -14.711  51.886 -32.695  1.00  1.390          C  
ATOM   3240  H   VAL A 201     -15.583  50.391 -34.965  1.00  1.090          H  
ATOM   3241  HA  VAL A 201     -16.885  52.703 -33.924  1.00  1.240          H  
ATOM   3242  HB  VAL A 201     -13.975  52.390 -34.653  1.00  1.670          H  
ATOM   3243 1HG1 VAL A 201     -13.512  54.297 -33.231  1.00  1.670          H  
ATOM   3244 2HG1 VAL A 201     -14.498  54.764 -34.628  1.00  1.670          H  
ATOM   3245 3HG1 VAL A 201     -15.247  54.559 -33.045  1.00  1.670          H  
ATOM   3246 1HG2 VAL A 201     -13.744  52.007 -32.208  1.00  1.670          H  
ATOM   3247 2HG2 VAL A 201     -15.500  52.236 -32.031  1.00  1.670          H  
ATOM   3248 3HG2 VAL A 201     -14.868  50.839 -32.923  1.00  1.670          H  
ATOM   3249  N   SER A 202     -15.707  53.207 -36.997  1.00  1.210          N  
ATOM   3250  CA  SER A 202     -15.888  54.078 -38.149  1.00  1.330          C  
ATOM   3251  C   SER A 202     -17.357  54.111 -38.575  1.00  1.180          C  
ATOM   3252  O   SER A 202     -17.879  55.181 -38.881  1.00  1.190          O  
ATOM   3253  CB  SER A 202     -15.022  53.625 -39.311  1.00  1.810          C  
ATOM   3254  OG  SER A 202     -13.656  53.788 -39.024  1.00  1.810          O  
ATOM   3255  H   SER A 202     -15.134  52.368 -37.111  1.00  1.450          H  
ATOM   3256  HA  SER A 202     -15.582  55.085 -37.870  1.00  1.600          H  
ATOM   3257 1HB  SER A 202     -15.229  52.572 -39.522  1.00  2.180          H  
ATOM   3258 2HB  SER A 202     -15.281  54.194 -40.203  1.00  2.180          H  
ATOM   3259  HG  SER A 202     -13.188  53.494 -39.808  1.00  2.180          H  
ATOM   3260  N   THR A 203     -18.040  52.959 -38.552  1.00  1.070          N  
ATOM   3261  CA  THR A 203     -19.449  52.836 -38.929  1.00  1.040          C  
ATOM   3262  C   THR A 203     -20.316  53.729 -38.043  1.00  0.900          C  
ATOM   3263  O   THR A 203     -21.196  54.453 -38.531  1.00  0.960          O  
ATOM   3264  CB  THR A 203     -19.893  51.357 -38.835  1.00  1.470          C  
ATOM   3265  OG1 THR A 203     -19.130  50.567 -39.759  1.00  1.470          O  
ATOM   3266  CG2 THR A 203     -21.326  51.198 -39.143  1.00  1.470          C  
ATOM   3267  H   THR A 203     -17.543  52.099 -38.319  1.00  1.280          H  
ATOM   3268  HA  THR A 203     -19.561  53.166 -39.961  1.00  1.250          H  
ATOM   3269  HB  THR A 203     -19.720  50.996 -37.838  1.00  1.760          H  
ATOM   3270  HG1 THR A 203     -18.198  50.550 -39.471  1.00  1.760          H  
ATOM   3271 1HG2 THR A 203     -21.571  50.144 -39.064  1.00  1.760          H  
ATOM   3272 2HG2 THR A 203     -21.928  51.770 -38.437  1.00  1.760          H  
ATOM   3273 3HG2 THR A 203     -21.522  51.546 -40.154  1.00  1.760          H  
ATOM   3274  N   ILE A 204     -20.047  53.690 -36.742  1.00  0.780          N  
ATOM   3275  CA  ILE A 204     -20.755  54.522 -35.798  1.00  0.790          C  
ATOM   3276  C   ILE A 204     -20.457  55.986 -36.125  1.00  0.830          C  
ATOM   3277  O   ILE A 204     -21.372  56.784 -36.309  1.00  0.840          O  
ATOM   3278  CB  ILE A 204     -20.326  54.180 -34.346  1.00  1.100          C  
ATOM   3279  CG1 ILE A 204     -20.818  52.776 -33.942  1.00  1.100          C  
ATOM   3280  CG2 ILE A 204     -20.821  55.207 -33.429  1.00  1.100          C  
ATOM   3281  CD1 ILE A 204     -20.186  52.232 -32.644  1.00  1.100          C  
ATOM   3282  H   ILE A 204     -19.334  53.035 -36.421  1.00  0.940          H  
ATOM   3283  HA  ILE A 204     -21.818  54.355 -35.905  1.00  0.950          H  
ATOM   3284  HB  ILE A 204     -19.236  54.156 -34.291  1.00  1.320          H  
ATOM   3285 1HG1 ILE A 204     -21.892  52.806 -33.813  1.00  1.320          H  
ATOM   3286 2HG1 ILE A 204     -20.587  52.087 -34.752  1.00  1.320          H  
ATOM   3287 1HG2 ILE A 204     -20.507  55.009 -32.430  1.00  1.320          H  
ATOM   3288 2HG2 ILE A 204     -20.398  56.128 -33.735  1.00  1.320          H  
ATOM   3289 3HG2 ILE A 204     -21.906  55.256 -33.470  1.00  1.320          H  
ATOM   3290 1HD1 ILE A 204     -20.575  51.235 -32.441  1.00  1.320          H  
ATOM   3291 2HD1 ILE A 204     -19.105  52.178 -32.765  1.00  1.320          H  
ATOM   3292 3HD1 ILE A 204     -20.413  52.866 -31.801  1.00  1.320          H  
ATOM   3293  N   THR A 205     -19.188  56.314 -36.306  1.00  0.950          N  
ATOM   3294  CA  THR A 205     -18.778  57.675 -36.611  1.00  1.090          C  
ATOM   3295  C   THR A 205     -19.529  58.194 -37.842  1.00  1.030          C  
ATOM   3296  O   THR A 205     -19.994  59.336 -37.863  1.00  1.070          O  
ATOM   3297  CB  THR A 205     -17.254  57.752 -36.849  1.00  1.470          C  
ATOM   3298  OG1 THR A 205     -16.560  57.287 -35.674  1.00  1.470          O  
ATOM   3299  CG2 THR A 205     -16.847  59.190 -37.124  1.00  1.470          C  
ATOM   3300  H   THR A 205     -18.475  55.602 -36.156  1.00  1.140          H  
ATOM   3301  HA  THR A 205     -19.024  58.303 -35.764  1.00  1.310          H  
ATOM   3302  HB  THR A 205     -16.978  57.140 -37.694  1.00  1.760          H  
ATOM   3303  HG1 THR A 205     -16.738  56.324 -35.555  1.00  1.760          H  
ATOM   3304 1HG2 THR A 205     -15.771  59.231 -37.279  1.00  1.760          H  
ATOM   3305 2HG2 THR A 205     -17.351  59.561 -38.015  1.00  1.760          H  
ATOM   3306 3HG2 THR A 205     -17.118  59.810 -36.271  1.00  1.760          H  
ATOM   3307  N   HIS A 206     -19.667  57.342 -38.859  1.00  1.020          N  
ATOM   3308  CA  HIS A 206     -20.338  57.681 -40.102  1.00  1.090          C  
ATOM   3309  C   HIS A 206     -21.859  57.876 -39.983  1.00  1.010          C  
ATOM   3310  O   HIS A 206     -22.437  58.532 -40.851  1.00  1.230          O  
ATOM   3311  CB  HIS A 206     -20.071  56.628 -41.190  1.00  1.500          C  
ATOM   3312  CG  HIS A 206     -18.656  56.624 -41.739  1.00  1.500          C  
ATOM   3313  ND1 HIS A 206     -18.094  57.723 -42.356  1.00  1.500          N  
ATOM   3314  CD2 HIS A 206     -17.720  55.644 -41.796  1.00  1.500          C  
ATOM   3315  CE1 HIS A 206     -16.865  57.424 -42.747  1.00  1.500          C  
ATOM   3316  NE2 HIS A 206     -16.615  56.170 -42.423  1.00  1.500          N  
ATOM   3317  H   HIS A 206     -19.209  56.433 -38.780  1.00  1.220          H  
ATOM   3318  HA  HIS A 206     -19.929  58.620 -40.462  1.00  1.310          H  
ATOM   3319 1HB  HIS A 206     -20.271  55.639 -40.776  1.00  1.800          H  
ATOM   3320 2HB  HIS A 206     -20.759  56.780 -42.017  1.00  1.800          H  
ATOM   3321  HD1 HIS A 206     -18.595  58.523 -42.683  1.00  1.800          H  
ATOM   3322  HD2 HIS A 206     -17.711  54.609 -41.459  1.00  1.800          H  
ATOM   3323  HE1 HIS A 206     -16.247  58.166 -43.254  1.00  1.800          H  
ATOM   3324  N   VAL A 207     -22.541  57.319 -38.958  1.00  0.850          N  
ATOM   3325  CA  VAL A 207     -23.983  57.581 -38.870  1.00  0.880          C  
ATOM   3326  C   VAL A 207     -24.194  58.958 -38.241  1.00  0.810          C  
ATOM   3327  O   VAL A 207     -25.242  59.576 -38.429  1.00  0.910          O  
ATOM   3328  CB  VAL A 207     -24.786  56.568 -38.001  1.00  1.220          C  
ATOM   3329  CG1 VAL A 207     -24.638  56.893 -36.489  1.00  1.220          C  
ATOM   3330  CG2 VAL A 207     -26.285  56.589 -38.425  1.00  1.220          C  
ATOM   3331  H   VAL A 207     -22.073  56.717 -38.267  1.00  1.020          H  
ATOM   3332  HA  VAL A 207     -24.400  57.582 -39.877  1.00  1.060          H  
ATOM   3333  HB  VAL A 207     -24.371  55.568 -38.159  1.00  1.460          H  
ATOM   3334 1HG1 VAL A 207     -25.166  56.209 -35.891  1.00  1.460          H  
ATOM   3335 2HG1 VAL A 207     -23.627  56.865 -36.204  1.00  1.460          H  
ATOM   3336 3HG1 VAL A 207     -25.044  57.863 -36.287  1.00  1.460          H  
ATOM   3337 1HG2 VAL A 207     -26.849  55.871 -37.842  1.00  1.460          H  
ATOM   3338 2HG2 VAL A 207     -26.701  57.573 -38.262  1.00  1.460          H  
ATOM   3339 3HG2 VAL A 207     -26.370  56.335 -39.482  1.00  1.460          H  
ATOM   3340  N   PHE A 208     -23.202  59.452 -37.499  1.00  0.800          N  
ATOM   3341  CA  PHE A 208     -23.361  60.695 -36.757  1.00  0.980          C  
ATOM   3342  C   PHE A 208     -23.839  61.910 -37.535  1.00  0.870          C  
ATOM   3343  O   PHE A 208     -24.600  62.677 -36.949  1.00  0.850          O  
ATOM   3344  CB  PHE A 208     -22.087  61.036 -36.001  1.00  1.300          C  
ATOM   3345  CG  PHE A 208     -21.777  60.097 -34.907  1.00  1.300          C  
ATOM   3346  CD1 PHE A 208     -20.546  60.149 -34.321  1.00  1.300          C  
ATOM   3347  CD2 PHE A 208     -22.691  59.132 -34.446  1.00  1.300          C  
ATOM   3348  CE1 PHE A 208     -20.258  59.310 -33.306  1.00  1.300          C  
ATOM   3349  CE2 PHE A 208     -22.402  58.320 -33.460  1.00  1.300          C  
ATOM   3350  CZ  PHE A 208     -21.213  58.404 -32.882  1.00  1.300          C  
ATOM   3351  H   PHE A 208     -22.359  58.875 -37.342  1.00  0.960          H  
ATOM   3352  HA  PHE A 208     -24.147  60.548 -36.026  1.00  1.180          H  
ATOM   3353 1HB  PHE A 208     -21.239  61.052 -36.648  1.00  1.560          H  
ATOM   3354 2HB  PHE A 208     -22.182  62.032 -35.571  1.00  1.560          H  
ATOM   3355  HD1 PHE A 208     -19.810  60.874 -34.664  1.00  1.560          H  
ATOM   3356  HD2 PHE A 208     -23.643  59.019 -34.863  1.00  1.560          H  
ATOM   3357  HE1 PHE A 208     -19.279  59.357 -32.822  1.00  1.560          H  
ATOM   3358  HE2 PHE A 208     -23.132  57.587 -33.118  1.00  1.560          H  
ATOM   3359  HZ  PHE A 208     -21.015  57.736 -32.074  1.00  1.560          H  
ATOM   3360  N   PRO A 209     -23.397  62.205 -38.777  1.00  0.980          N  
ATOM   3361  CA  PRO A 209     -23.894  63.312 -39.577  1.00  1.110          C  
ATOM   3362  C   PRO A 209     -25.395  63.160 -39.872  1.00  1.010          C  
ATOM   3363  O   PRO A 209     -26.067  64.142 -40.175  1.00  1.090          O  
ATOM   3364  CB  PRO A 209     -23.062  63.202 -40.865  1.00  1.670          C  
ATOM   3365  CG  PRO A 209     -21.816  62.464 -40.443  1.00  1.670          C  
ATOM   3366  CD  PRO A 209     -22.302  61.475 -39.423  1.00  1.670          C  
ATOM   3367  HA  PRO A 209     -23.693  64.254 -39.057  1.00  1.330          H  
ATOM   3368 1HB  PRO A 209     -23.633  62.664 -41.639  1.00  2.000          H  
ATOM   3369 2HB  PRO A 209     -22.850  64.207 -41.262  1.00  2.000          H  
ATOM   3370 1HG  PRO A 209     -21.345  61.972 -41.310  1.00  2.000          H  
ATOM   3371 2HG  PRO A 209     -21.075  63.159 -40.029  1.00  2.000          H  
ATOM   3372 1HD  PRO A 209     -22.707  60.639 -39.946  1.00  2.000          H  
ATOM   3373 2HD  PRO A 209     -21.496  61.202 -38.764  1.00  2.000          H  
ATOM   3374  N   MET A 210     -25.932  61.938 -39.756  1.00  0.970          N  
ATOM   3375  CA  MET A 210     -27.336  61.676 -40.005  1.00  1.100          C  
ATOM   3376  C   MET A 210     -28.081  61.996 -38.731  1.00  1.010          C  
ATOM   3377  O   MET A 210     -29.131  62.640 -38.767  1.00  1.120          O  
ATOM   3378  CB  MET A 210     -27.560  60.224 -40.402  1.00  1.490          C  
ATOM   3379  CG  MET A 210     -28.953  59.901 -40.828  1.00  1.490          C  
ATOM   3380  SD  MET A 210     -29.132  58.172 -41.275  1.00  1.490          S  
ATOM   3381  CE  MET A 210     -30.893  58.058 -41.444  1.00  1.490          C  
ATOM   3382  H   MET A 210     -25.372  61.138 -39.468  1.00  1.160          H  
ATOM   3383  HA  MET A 210     -27.695  62.334 -40.794  1.00  1.320          H  
ATOM   3384 1HB  MET A 210     -26.871  59.950 -41.200  1.00  1.790          H  
ATOM   3385 2HB  MET A 210     -27.349  59.582 -39.559  1.00  1.790          H  
ATOM   3386 1HG  MET A 210     -29.643  60.145 -40.047  1.00  1.790          H  
ATOM   3387 2HG  MET A 210     -29.209  60.507 -41.695  1.00  1.790          H  
ATOM   3388 1HE  MET A 210     -31.151  57.048 -41.738  1.00  1.790          H  
ATOM   3389 2HE  MET A 210     -31.371  58.297 -40.496  1.00  1.790          H  
ATOM   3390 3HE  MET A 210     -31.234  58.756 -42.209  1.00  1.790          H  
ATOM   3391  N   ILE A 211     -27.545  61.542 -37.595  1.00  0.870          N  
ATOM   3392  CA  ILE A 211     -28.205  61.816 -36.325  1.00  0.900          C  
ATOM   3393  C   ILE A 211     -28.228  63.322 -36.123  1.00  0.820          C  
ATOM   3394  O   ILE A 211     -29.272  63.907 -35.827  1.00  0.840          O  
ATOM   3395  CB  ILE A 211     -27.494  61.156 -35.104  1.00  1.250          C  
ATOM   3396  CG1 ILE A 211     -27.595  59.620 -35.185  1.00  1.250          C  
ATOM   3397  CG2 ILE A 211     -28.088  61.690 -33.778  1.00  1.250          C  
ATOM   3398  CD1 ILE A 211     -26.731  58.854 -34.203  1.00  1.250          C  
ATOM   3399  H   ILE A 211     -26.682  60.993 -37.660  1.00  1.040          H  
ATOM   3400  HA  ILE A 211     -29.237  61.455 -36.377  1.00  1.080          H  
ATOM   3401  HB  ILE A 211     -26.431  61.407 -35.142  1.00  1.500          H  
ATOM   3402 1HG1 ILE A 211     -28.629  59.327 -35.026  1.00  1.500          H  
ATOM   3403 2HG1 ILE A 211     -27.291  59.322 -36.182  1.00  1.500          H  
ATOM   3404 1HG2 ILE A 211     -27.577  61.255 -32.928  1.00  1.500          H  
ATOM   3405 2HG2 ILE A 211     -27.972  62.764 -33.724  1.00  1.500          H  
ATOM   3406 3HG2 ILE A 211     -29.152  61.435 -33.730  1.00  1.500          H  
ATOM   3407 1HD1 ILE A 211     -26.867  57.782 -34.367  1.00  1.500          H  
ATOM   3408 2HD1 ILE A 211     -25.709  59.113 -34.360  1.00  1.500          H  
ATOM   3409 3HD1 ILE A 211     -27.005  59.089 -33.180  1.00  1.500          H  
ATOM   3410  N   PHE A 212     -27.059  63.949 -36.295  1.00  0.790          N  
ATOM   3411  CA  PHE A 212     -26.904  65.379 -36.121  1.00  0.810          C  
ATOM   3412  C   PHE A 212     -27.846  66.157 -37.026  1.00  0.820          C  
ATOM   3413  O   PHE A 212     -28.549  67.061 -36.564  1.00  0.840          O  
ATOM   3414  CB  PHE A 212     -25.464  65.802 -36.427  1.00  1.130          C  
ATOM   3415  CG  PHE A 212     -25.206  67.268 -36.221  1.00  1.130          C  
ATOM   3416  CD1 PHE A 212     -24.796  67.730 -34.979  1.00  1.130          C  
ATOM   3417  CD2 PHE A 212     -25.399  68.192 -37.237  1.00  1.130          C  
ATOM   3418  CE1 PHE A 212     -24.587  69.060 -34.748  1.00  1.130          C  
ATOM   3419  CE2 PHE A 212     -25.189  69.532 -37.008  1.00  1.130          C  
ATOM   3420  CZ  PHE A 212     -24.783  69.967 -35.761  1.00  1.130          C  
ATOM   3421  H   PHE A 212     -26.230  63.399 -36.524  1.00  0.950          H  
ATOM   3422  HA  PHE A 212     -27.148  65.627 -35.093  1.00  0.970          H  
ATOM   3423 1HB  PHE A 212     -24.780  65.234 -35.798  1.00  1.350          H  
ATOM   3424 2HB  PHE A 212     -25.228  65.555 -37.460  1.00  1.350          H  
ATOM   3425  HD1 PHE A 212     -24.631  67.022 -34.182  1.00  1.350          H  
ATOM   3426  HD2 PHE A 212     -25.727  67.855 -38.222  1.00  1.350          H  
ATOM   3427  HE1 PHE A 212     -24.264  69.399 -33.761  1.00  1.350          H  
ATOM   3428  HE2 PHE A 212     -25.345  70.252 -37.810  1.00  1.350          H  
ATOM   3429  HZ  PHE A 212     -24.618  71.028 -35.581  1.00  1.350          H  
ATOM   3430  N   ASP A 213     -27.854  65.836 -38.332  1.00  0.860          N  
ATOM   3431  CA  ASP A 213     -28.684  66.563 -39.275  1.00  0.920          C  
ATOM   3432  C   ASP A 213     -30.173  66.363 -39.030  1.00  0.920          C  
ATOM   3433  O   ASP A 213     -30.924  67.336 -39.068  1.00  0.950          O  
ATOM   3434  CB  ASP A 213     -28.327  66.157 -40.708  1.00  1.260          C  
ATOM   3435  CG  ASP A 213     -29.023  66.972 -41.798  1.00  1.260          C  
ATOM   3436  OD1 ASP A 213     -28.810  68.165 -41.872  1.00  1.260          O  
ATOM   3437  OD2 ASP A 213     -29.781  66.392 -42.569  1.00  1.260          O  
ATOM   3438  H   ASP A 213     -27.260  65.095 -38.712  1.00  1.030          H  
ATOM   3439  HA  ASP A 213     -28.464  67.623 -39.163  1.00  1.100          H  
ATOM   3440 1HB  ASP A 213     -27.251  66.259 -40.845  1.00  1.520          H  
ATOM   3441 2HB  ASP A 213     -28.566  65.099 -40.848  1.00  1.520          H  
ATOM   3442  N   LEU A 214     -30.627  65.133 -38.757  1.00  0.930          N  
ATOM   3443  CA  LEU A 214     -32.055  64.943 -38.548  1.00  1.010          C  
ATOM   3444  C   LEU A 214     -32.530  65.700 -37.316  1.00  0.970          C  
ATOM   3445  O   LEU A 214     -33.633  66.267 -37.319  1.00  1.030          O  
ATOM   3446  CB  LEU A 214     -32.391  63.444 -38.459  1.00  1.380          C  
ATOM   3447  CG  LEU A 214     -32.246  62.631 -39.807  1.00  1.380          C  
ATOM   3448  CD1 LEU A 214     -32.392  61.155 -39.533  1.00  1.380          C  
ATOM   3449  CD2 LEU A 214     -33.322  63.060 -40.818  1.00  1.380          C  
ATOM   3450  H   LEU A 214     -29.994  64.329 -38.720  1.00  1.120          H  
ATOM   3451  HA  LEU A 214     -32.574  65.366 -39.398  1.00  1.210          H  
ATOM   3452 1HB  LEU A 214     -31.709  62.993 -37.731  1.00  1.660          H  
ATOM   3453 2HB  LEU A 214     -33.411  63.330 -38.095  1.00  1.660          H  
ATOM   3454  HG  LEU A 214     -31.252  62.805 -40.223  1.00  1.660          H  
ATOM   3455 1HD1 LEU A 214     -32.271  60.608 -40.463  1.00  1.660          H  
ATOM   3456 2HD1 LEU A 214     -31.628  60.840 -38.823  1.00  1.660          H  
ATOM   3457 3HD1 LEU A 214     -33.374  60.952 -39.133  1.00  1.660          H  
ATOM   3458 1HD2 LEU A 214     -33.201  62.481 -41.733  1.00  1.660          H  
ATOM   3459 2HD2 LEU A 214     -34.310  62.872 -40.400  1.00  1.660          H  
ATOM   3460 3HD2 LEU A 214     -33.229  64.110 -41.058  1.00  1.660          H  
ATOM   3461  N   ILE A 215     -31.709  65.747 -36.266  1.00  0.910          N  
ATOM   3462  CA  ILE A 215     -32.112  66.491 -35.092  1.00  0.960          C  
ATOM   3463  C   ILE A 215     -32.086  67.984 -35.435  1.00  0.950          C  
ATOM   3464  O   ILE A 215     -33.007  68.720 -35.075  1.00  1.040          O  
ATOM   3465  CB  ILE A 215     -31.259  66.189 -33.869  1.00  1.320          C  
ATOM   3466  CG1 ILE A 215     -31.462  64.711 -33.497  1.00  1.320          C  
ATOM   3467  CG2 ILE A 215     -31.764  67.103 -32.700  1.00  1.320          C  
ATOM   3468  CD1 ILE A 215     -30.526  64.154 -32.470  1.00  1.320          C  
ATOM   3469  H   ILE A 215     -30.818  65.231 -36.271  1.00  1.090          H  
ATOM   3470  HA  ILE A 215     -33.139  66.219 -34.846  1.00  1.150          H  
ATOM   3471  HB  ILE A 215     -30.201  66.355 -34.090  1.00  1.590          H  
ATOM   3472 1HG1 ILE A 215     -32.440  64.598 -33.171  1.00  1.590          H  
ATOM   3473 2HG1 ILE A 215     -31.340  64.117 -34.398  1.00  1.590          H  
ATOM   3474 1HG2 ILE A 215     -31.201  66.901 -31.817  1.00  1.590          H  
ATOM   3475 2HG2 ILE A 215     -31.646  68.156 -32.951  1.00  1.590          H  
ATOM   3476 3HG2 ILE A 215     -32.822  66.902 -32.507  1.00  1.590          H  
ATOM   3477 1HD1 ILE A 215     -30.759  63.103 -32.304  1.00  1.590          H  
ATOM   3478 2HD1 ILE A 215     -29.511  64.244 -32.835  1.00  1.590          H  
ATOM   3479 3HD1 ILE A 215     -30.629  64.685 -31.542  1.00  1.590          H  
ATOM   3480  N   GLY A 216     -31.024  68.453 -36.109  1.00  0.910          N  
ATOM   3481  CA  GLY A 216     -30.947  69.857 -36.491  1.00  0.980          C  
ATOM   3482  C   GLY A 216     -32.161  70.261 -37.341  1.00  0.960          C  
ATOM   3483  O   GLY A 216     -32.657  71.382 -37.225  1.00  1.070          O  
ATOM   3484  H   GLY A 216     -30.248  67.836 -36.361  1.00  1.090          H  
ATOM   3485 1HA  GLY A 216     -30.893  70.478 -35.596  1.00  1.180          H  
ATOM   3486 2HA  GLY A 216     -30.029  70.019 -37.058  1.00  1.180          H  
ATOM   3487  N   LYS A 217     -32.659  69.348 -38.191  1.00  0.860          N  
ATOM   3488  CA  LYS A 217     -33.863  69.626 -38.966  1.00  0.870          C  
ATOM   3489  C   LYS A 217     -35.074  69.757 -38.046  1.00  0.920          C  
ATOM   3490  O   LYS A 217     -35.877  70.672 -38.212  1.00  1.050          O  
ATOM   3491  CB  LYS A 217     -34.127  68.562 -40.035  1.00  1.210          C  
ATOM   3492  CG  LYS A 217     -33.217  68.629 -41.259  1.00  1.210          C  
ATOM   3493  CD  LYS A 217     -33.610  67.564 -42.284  1.00  1.210          C  
ATOM   3494  CE  LYS A 217     -32.970  67.808 -43.664  1.00  1.210          C  
ATOM   3495  NZ  LYS A 217     -31.500  67.644 -43.661  1.00  1.210          N  
ATOM   3496  H   LYS A 217     -32.151  68.470 -38.314  1.00  1.030          H  
ATOM   3497  HA  LYS A 217     -33.729  70.581 -39.472  1.00  1.040          H  
ATOM   3498 1HB  LYS A 217     -34.001  67.575 -39.591  1.00  1.460          H  
ATOM   3499 2HB  LYS A 217     -35.158  68.638 -40.374  1.00  1.460          H  
ATOM   3500 1HG  LYS A 217     -33.294  69.616 -41.712  1.00  1.460          H  
ATOM   3501 2HG  LYS A 217     -32.183  68.471 -40.951  1.00  1.460          H  
ATOM   3502 1HD  LYS A 217     -33.269  66.592 -41.921  1.00  1.460          H  
ATOM   3503 2HD  LYS A 217     -34.692  67.533 -42.390  1.00  1.460          H  
ATOM   3504 1HE  LYS A 217     -33.398  67.103 -44.374  1.00  1.460          H  
ATOM   3505 2HE  LYS A 217     -33.207  68.820 -43.987  1.00  1.460          H  
ATOM   3506 1HZ  LYS A 217     -31.126  67.806 -44.575  1.00  1.460          H  
ATOM   3507 2HZ  LYS A 217     -31.044  68.284 -43.017  1.00  1.460          H  
ATOM   3508 3HZ  LYS A 217     -31.224  66.697 -43.370  1.00  1.460          H  
ATOM   3509  N   MET A 218     -35.183  68.894 -37.021  1.00  0.910          N  
ATOM   3510  CA  MET A 218     -36.291  68.982 -36.061  1.00  1.040          C  
ATOM   3511  C   MET A 218     -36.392  70.395 -35.497  1.00  1.120          C  
ATOM   3512  O   MET A 218     -37.475  70.975 -35.447  1.00  1.210          O  
ATOM   3513  CB  MET A 218     -36.067  68.062 -34.861  1.00  1.400          C  
ATOM   3514  CG  MET A 218     -37.178  68.101 -33.820  1.00  1.400          C  
ATOM   3515  SD  MET A 218     -36.695  67.396 -32.255  1.00  1.400          S  
ATOM   3516  CE  MET A 218     -35.703  68.716 -31.554  1.00  1.400          C  
ATOM   3517  H   MET A 218     -34.521  68.110 -36.968  1.00  1.090          H  
ATOM   3518  HA  MET A 218     -37.226  68.737 -36.564  1.00  1.250          H  
ATOM   3519 1HB  MET A 218     -35.942  67.037 -35.209  1.00  1.680          H  
ATOM   3520 2HB  MET A 218     -35.174  68.336 -34.360  1.00  1.680          H  
ATOM   3521 1HG  MET A 218     -37.526  69.117 -33.642  1.00  1.680          H  
ATOM   3522 2HG  MET A 218     -38.017  67.529 -34.193  1.00  1.680          H  
ATOM   3523 1HE  MET A 218     -35.370  68.426 -30.580  1.00  1.680          H  
ATOM   3524 2HE  MET A 218     -34.841  68.924 -32.187  1.00  1.680          H  
ATOM   3525 3HE  MET A 218     -36.315  69.612 -31.469  1.00  1.680          H  
ATOM   3526  N   GLU A 219     -35.234  70.951 -35.130  1.00  1.170          N  
ATOM   3527  CA  GLU A 219     -35.102  72.285 -34.541  1.00  1.320          C  
ATOM   3528  C   GLU A 219     -35.543  73.439 -35.458  1.00  1.370          C  
ATOM   3529  O   GLU A 219     -35.733  74.570 -34.995  1.00  1.620          O  
ATOM   3530  CB  GLU A 219     -33.663  72.545 -34.057  1.00  1.790          C  
ATOM   3531  CG  GLU A 219     -33.233  71.711 -32.845  1.00  1.790          C  
ATOM   3532  CD  GLU A 219     -31.826  72.022 -32.334  1.00  1.790          C  
ATOM   3533  OE1 GLU A 219     -31.077  72.716 -33.001  1.00  1.790          O  
ATOM   3534  OE2 GLU A 219     -31.525  71.588 -31.249  1.00  1.790          O  
ATOM   3535  H   GLU A 219     -34.398  70.357 -35.215  1.00  1.400          H  
ATOM   3536  HA  GLU A 219     -35.745  72.310 -33.667  1.00  1.580          H  
ATOM   3537 1HB  GLU A 219     -32.968  72.338 -34.866  1.00  2.150          H  
ATOM   3538 2HB  GLU A 219     -33.555  73.597 -33.793  1.00  2.150          H  
ATOM   3539 1HG  GLU A 219     -33.942  71.868 -32.045  1.00  2.150          H  
ATOM   3540 2HG  GLU A 219     -33.280  70.658 -33.127  1.00  2.150          H  
ATOM   3541  N   ASN A 220     -35.669  73.212 -36.764  1.00  1.480          N  
ATOM   3542  CA  ASN A 220     -36.047  74.286 -37.677  1.00  1.660          C  
ATOM   3543  C   ASN A 220     -37.559  74.529 -37.623  1.00  1.620          C  
ATOM   3544  O   ASN A 220     -38.300  74.222 -38.561  1.00  1.910          O  
ATOM   3545  CB  ASN A 220     -35.599  73.961 -39.090  1.00  2.250          C  
ATOM   3546  CG  ASN A 220     -35.726  75.131 -40.026  1.00  2.250          C  
ATOM   3547  OD1 ASN A 220     -35.851  76.280 -39.580  1.00  2.250          O  
ATOM   3548  ND2 ASN A 220     -35.691  74.866 -41.311  1.00  2.250          N  
ATOM   3549  H   ASN A 220     -35.566  72.265 -37.135  1.00  1.780          H  
ATOM   3550  HA  ASN A 220     -35.554  75.204 -37.355  1.00  1.990          H  
ATOM   3551 1HB  ASN A 220     -34.560  73.625 -39.070  1.00  2.700          H  
ATOM   3552 2HB  ASN A 220     -36.196  73.132 -39.472  1.00  2.700          H  
ATOM   3553 1HD2 ASN A 220     -35.771  75.607 -41.979  1.00  2.700          H  
ATOM   3554 2HD2 ASN A 220     -35.591  73.921 -41.621  1.00  2.700          H  
ATOM   3555  N   TYR A 221     -37.996  75.088 -36.501  1.00  1.780          N  
ATOM   3556  CA  TYR A 221     -39.407  75.311 -36.207  1.00  2.190          C  
ATOM   3557  C   TYR A 221     -39.612  76.414 -35.170  1.00  2.360          C  
ATOM   3558  O   TYR A 221     -38.764  76.646 -34.304  1.00  2.750          O  
ATOM   3559  CB  TYR A 221     -40.072  74.013 -35.742  1.00  2.900          C  
ATOM   3560  CG  TYR A 221     -41.586  74.111 -35.682  1.00  2.900          C  
ATOM   3561  CD1 TYR A 221     -42.321  74.003 -36.851  1.00  2.900          C  
ATOM   3562  CD2 TYR A 221     -42.239  74.312 -34.472  1.00  2.900          C  
ATOM   3563  CE1 TYR A 221     -43.693  74.103 -36.812  1.00  2.900          C  
ATOM   3564  CE2 TYR A 221     -43.611  74.416 -34.436  1.00  2.900          C  
ATOM   3565  CZ  TYR A 221     -44.336  74.310 -35.601  1.00  2.900          C  
ATOM   3566  OH  TYR A 221     -45.702  74.411 -35.574  1.00  2.900          O  
ATOM   3567  H   TYR A 221     -37.267  75.296 -35.817  1.00  2.140          H  
ATOM   3568  HA  TYR A 221     -39.895  75.635 -37.125  1.00  2.630          H  
ATOM   3569 1HB  TYR A 221     -39.800  73.193 -36.413  1.00  3.480          H  
ATOM   3570 2HB  TYR A 221     -39.705  73.753 -34.748  1.00  3.480          H  
ATOM   3571  HD1 TYR A 221     -41.810  73.843 -37.803  1.00  3.480          H  
ATOM   3572  HD2 TYR A 221     -41.663  74.397 -33.551  1.00  3.480          H  
ATOM   3573  HE1 TYR A 221     -44.270  74.020 -37.732  1.00  3.480          H  
ATOM   3574  HE2 TYR A 221     -44.117  74.580 -33.491  1.00  3.480          H  
ATOM   3575  HH  TYR A 221     -46.050  74.280 -36.462  1.00  3.480          H  
ATOM   3576  N   HIS A 222     -40.764  77.075 -35.228  1.00  2.450          N  
ATOM   3577  CA  HIS A 222     -41.097  78.123 -34.273  1.00  2.800          C  
ATOM   3578  C   HIS A 222     -40.789  77.647 -32.836  1.00  2.560          C  
ATOM   3579  O   HIS A 222     -41.213  76.555 -32.432  1.00  2.610          O  
ATOM   3580  CB  HIS A 222     -42.592  78.468 -34.402  1.00  3.780          C  
ATOM   3581  CG  HIS A 222     -43.026  79.646 -33.592  1.00  3.780          C  
ATOM   3582  ND1 HIS A 222     -43.194  79.588 -32.232  1.00  3.780          N  
ATOM   3583  CD2 HIS A 222     -43.313  80.915 -33.951  1.00  3.780          C  
ATOM   3584  CE1 HIS A 222     -43.563  80.764 -31.782  1.00  3.780          C  
ATOM   3585  NE2 HIS A 222     -43.646  81.592 -32.805  1.00  3.780          N  
ATOM   3586  H   HIS A 222     -41.423  76.848 -35.962  1.00  2.940          H  
ATOM   3587  HA  HIS A 222     -40.526  79.004 -34.526  1.00  3.360          H  
ATOM   3588 1HB  HIS A 222     -42.830  78.667 -35.447  1.00  4.540          H  
ATOM   3589 2HB  HIS A 222     -43.188  77.608 -34.093  1.00  4.540          H  
ATOM   3590  HD2 HIS A 222     -43.283  81.327 -34.960  1.00  4.540          H  
ATOM   3591  HE1 HIS A 222     -43.765  81.008 -30.739  1.00  4.540          H  
ATOM   3592  HE2 HIS A 222     -43.909  82.567 -32.758  1.00  4.540          H  
ATOM   3593  N   PRO A 223     -40.097  78.457 -32.003  1.00  2.970          N  
ATOM   3594  CA  PRO A 223     -39.685  78.135 -30.647  1.00  3.170          C  
ATOM   3595  C   PRO A 223     -40.817  78.200 -29.630  1.00  2.720          C  
ATOM   3596  O   PRO A 223     -40.793  79.024 -28.721  1.00  3.070          O  
ATOM   3597  CB  PRO A 223     -38.619  79.210 -30.378  1.00  4.750          C  
ATOM   3598  CG  PRO A 223     -39.077  80.398 -31.170  1.00  4.750          C  
ATOM   3599  CD  PRO A 223     -39.657  79.809 -32.443  1.00  4.750          C  
ATOM   3600  HA  PRO A 223     -39.231  77.133 -30.646  1.00  3.800          H  
ATOM   3601 1HB  PRO A 223     -38.559  79.435 -29.317  1.00  5.710          H  
ATOM   3602 2HB  PRO A 223     -37.627  78.841 -30.683  1.00  5.710          H  
ATOM   3603 1HG  PRO A 223     -39.824  80.967 -30.588  1.00  5.710          H  
ATOM   3604 2HG  PRO A 223     -38.234  81.082 -31.358  1.00  5.710          H  
ATOM   3605 1HD  PRO A 223     -40.497  80.431 -32.761  1.00  5.710          H  
ATOM   3606 2HD  PRO A 223     -38.867  79.731 -33.208  1.00  5.710          H  
ATOM   3607  N   ARG A 224     -41.791  77.303 -29.783  1.00  2.540          N  
ATOM   3608  CA  ARG A 224     -42.943  77.225 -28.875  1.00  2.730          C  
ATOM   3609  C   ARG A 224     -42.516  76.646 -27.520  1.00  2.610          C  
ATOM   3610  O   ARG A 224     -43.028  77.016 -26.464  1.00  3.190          O  
ATOM   3611  CB  ARG A 224     -44.042  76.366 -29.481  1.00  3.750          C  
ATOM   3612  CG  ARG A 224     -44.701  76.988 -30.689  1.00  3.750          C  
ATOM   3613  CD  ARG A 224     -45.769  76.155 -31.264  1.00  3.750          C  
ATOM   3614  NE  ARG A 224     -46.366  76.811 -32.416  1.00  3.750          N  
ATOM   3615  CZ  ARG A 224     -47.308  76.280 -33.221  1.00  3.750          C  
ATOM   3616  NH1 ARG A 224     -47.772  75.066 -32.999  1.00  3.750          N  
ATOM   3617  NH2 ARG A 224     -47.769  76.991 -34.238  1.00  3.750          N  
ATOM   3618  H   ARG A 224     -41.723  76.689 -30.600  1.00  3.050          H  
ATOM   3619  HA  ARG A 224     -43.332  78.231 -28.723  1.00  3.280          H  
ATOM   3620 1HB  ARG A 224     -43.629  75.406 -29.785  1.00  4.500          H  
ATOM   3621 2HB  ARG A 224     -44.811  76.175 -28.735  1.00  4.500          H  
ATOM   3622 1HG  ARG A 224     -45.112  77.962 -30.429  1.00  4.500          H  
ATOM   3623 2HG  ARG A 224     -43.945  77.109 -31.463  1.00  4.500          H  
ATOM   3624 1HD  ARG A 224     -45.354  75.202 -31.581  1.00  4.500          H  
ATOM   3625 2HD  ARG A 224     -46.545  75.993 -30.518  1.00  4.500          H  
ATOM   3626  HE  ARG A 224     -46.044  77.750 -32.629  1.00  4.500          H  
ATOM   3627 1HH1 ARG A 224     -47.424  74.521 -32.226  1.00  4.500          H  
ATOM   3628 2HH1 ARG A 224     -48.477  74.676 -33.607  1.00  4.500          H  
ATOM   3629 1HH2 ARG A 224     -47.412  77.922 -34.406  1.00  4.500          H  
ATOM   3630 2HH2 ARG A 224     -48.475  76.606 -34.847  1.00  4.500          H  
ATOM   3631  N   THR A 225     -41.534  75.757 -27.586  1.00  2.480          N  
ATOM   3632  CA  THR A 225     -40.900  75.016 -26.507  1.00  2.740          C  
ATOM   3633  C   THR A 225     -39.433  75.430 -26.556  1.00  2.540          C  
ATOM   3634  O   THR A 225     -38.509  74.611 -26.487  1.00  2.610          O  
ATOM   3635  CB  THR A 225     -41.112  73.502 -26.709  1.00  3.730          C  
ATOM   3636  OG1 THR A 225     -40.642  73.121 -28.015  1.00  3.730          O  
ATOM   3637  CG2 THR A 225     -42.587  73.177 -26.607  1.00  3.730          C  
ATOM   3638  H   THR A 225     -41.198  75.504 -28.506  1.00  2.980          H  
ATOM   3639  HA  THR A 225     -41.323  75.320 -25.549  1.00  3.290          H  
ATOM   3640  HB  THR A 225     -40.557  72.945 -25.953  1.00  4.480          H  
ATOM   3641  HG1 THR A 225     -40.778  72.144 -28.139  1.00  4.480          H  
ATOM   3642 1HG2 THR A 225     -42.726  72.103 -26.758  1.00  4.480          H  
ATOM   3643 2HG2 THR A 225     -42.953  73.459 -25.622  1.00  4.480          H  
ATOM   3644 3HG2 THR A 225     -43.139  73.722 -27.367  1.00  4.480          H  
ATOM   3645  N   ALA A 226     -39.278  76.759 -26.646  1.00  2.820          N  
ATOM   3646  CA  ALA A 226     -38.073  77.545 -26.934  1.00  3.290          C  
ATOM   3647  C   ALA A 226     -36.780  77.095 -26.297  1.00  2.960          C  
ATOM   3648  O   ALA A 226     -35.731  77.256 -26.919  1.00  3.360          O  
ATOM   3649  CB  ALA A 226     -38.297  78.975 -26.475  1.00  4.420          C  
ATOM   3650  H   ALA A 226     -40.153  77.273 -26.578  1.00  3.380          H  
ATOM   3651  HA  ALA A 226     -37.933  77.523 -28.011  1.00  3.950          H  
ATOM   3652 1HB  ALA A 226     -37.431  79.580 -26.744  1.00  5.300          H  
ATOM   3653 2HB  ALA A 226     -39.180  79.384 -26.947  1.00  5.300          H  
ATOM   3654 3HB  ALA A 226     -38.430  78.993 -25.397  1.00  5.300          H  
ATOM   3655  N   LEU A 227     -36.797  76.552 -25.085  1.00  2.600          N  
ATOM   3656  CA  LEU A 227     -35.535  76.156 -24.477  1.00  2.740          C  
ATOM   3657  C   LEU A 227     -34.780  75.249 -25.438  1.00  2.060          C  
ATOM   3658  O   LEU A 227     -33.570  75.404 -25.629  1.00  2.220          O  
ATOM   3659  CB  LEU A 227     -35.795  75.395 -23.165  1.00  3.780          C  
ATOM   3660  CG  LEU A 227     -34.556  74.839 -22.390  1.00  3.780          C  
ATOM   3661  CD1 LEU A 227     -33.649  75.975 -21.938  1.00  3.780          C  
ATOM   3662  CD2 LEU A 227     -35.052  74.041 -21.192  1.00  3.780          C  
ATOM   3663  H   LEU A 227     -37.666  76.428 -24.585  1.00  3.120          H  
ATOM   3664  HA  LEU A 227     -34.945  77.050 -24.289  1.00  3.290          H  
ATOM   3665 1HB  LEU A 227     -36.335  76.057 -22.493  1.00  4.540          H  
ATOM   3666 2HB  LEU A 227     -36.441  74.545 -23.393  1.00  4.540          H  
ATOM   3667  HG  LEU A 227     -33.974  74.183 -23.046  1.00  4.540          H  
ATOM   3668 1HD1 LEU A 227     -32.800  75.560 -21.399  1.00  4.540          H  
ATOM   3669 2HD1 LEU A 227     -33.288  76.533 -22.794  1.00  4.540          H  
ATOM   3670 3HD1 LEU A 227     -34.201  76.643 -21.280  1.00  4.540          H  
ATOM   3671 1HD2 LEU A 227     -34.209  73.643 -20.645  1.00  4.540          H  
ATOM   3672 2HD2 LEU A 227     -35.631  74.691 -20.533  1.00  4.540          H  
ATOM   3673 3HD2 LEU A 227     -35.682  73.220 -21.537  1.00  4.540          H  
ATOM   3674  N   ARG A 228     -35.515  74.291 -26.009  1.00  1.550          N  
ATOM   3675  CA  ARG A 228     -35.067  73.288 -26.957  1.00  1.350          C  
ATOM   3676  C   ARG A 228     -33.552  73.205 -27.147  1.00  1.350          C  
ATOM   3677  O   ARG A 228     -32.862  72.501 -26.398  1.00  1.390          O  
ATOM   3678  CB  ARG A 228     -35.790  73.523 -28.276  1.00  1.970          C  
ATOM   3679  CG  ARG A 228     -35.606  72.491 -29.401  1.00  1.970          C  
ATOM   3680  CD  ARG A 228     -36.413  72.907 -30.580  1.00  1.970          C  
ATOM   3681  NE  ARG A 228     -35.916  74.177 -31.118  1.00  1.970          N  
ATOM   3682  CZ  ARG A 228     -36.589  75.035 -31.925  1.00  1.970          C  
ATOM   3683  NH1 ARG A 228     -37.812  74.798 -32.337  1.00  1.970          N  
ATOM   3684  NH2 ARG A 228     -35.999  76.149 -32.314  1.00  1.970          N  
ATOM   3685  H   ARG A 228     -36.520  74.301 -25.821  1.00  1.860          H  
ATOM   3686  HA  ARG A 228     -35.403  72.331 -26.582  1.00  1.620          H  
ATOM   3687 1HB  ARG A 228     -36.857  73.529 -28.066  1.00  2.360          H  
ATOM   3688 2HB  ARG A 228     -35.555  74.514 -28.650  1.00  2.360          H  
ATOM   3689 1HG  ARG A 228     -34.570  72.400 -29.712  1.00  2.360          H  
ATOM   3690 2HG  ARG A 228     -35.970  71.520 -29.063  1.00  2.360          H  
ATOM   3691 1HD  ARG A 228     -36.349  72.147 -31.356  1.00  2.360          H  
ATOM   3692 2HD  ARG A 228     -37.453  73.035 -30.277  1.00  2.360          H  
ATOM   3693  HE  ARG A 228     -34.974  74.439 -30.863  1.00  2.360          H  
ATOM   3694 1HH1 ARG A 228     -38.302  73.960 -32.077  1.00  2.360          H  
ATOM   3695 2HH1 ARG A 228     -38.250  75.489 -32.972  1.00  2.360          H  
ATOM   3696 1HH2 ARG A 228     -35.060  76.362 -32.018  1.00  2.360          H  
ATOM   3697 2HH2 ARG A 228     -36.495  76.790 -32.929  1.00  2.360          H  
ATOM   3698  N   ALA A 229     -33.050  73.932 -28.156  1.00  1.720          N  
ATOM   3699  CA  ALA A 229     -31.683  73.864 -28.681  1.00  2.050          C  
ATOM   3700  C   ALA A 229     -30.616  74.160 -27.640  1.00  1.940          C  
ATOM   3701  O   ALA A 229     -29.478  73.694 -27.769  1.00  1.980          O  
ATOM   3702  CB  ALA A 229     -31.535  74.830 -29.838  1.00  2.740          C  
ATOM   3703  H   ALA A 229     -33.686  74.562 -28.618  1.00  2.060          H  
ATOM   3704  HA  ALA A 229     -31.519  72.853 -29.052  1.00  2.460          H  
ATOM   3705 1HB  ALA A 229     -30.541  74.738 -30.243  1.00  3.290          H  
ATOM   3706 2HB  ALA A 229     -32.264  74.586 -30.611  1.00  3.290          H  
ATOM   3707 3HB  ALA A 229     -31.696  75.848 -29.490  1.00  3.290          H  
ATOM   3708  N   HIS A 230     -30.978  74.912 -26.599  1.00  2.090          N  
ATOM   3709  CA  HIS A 230     -30.064  75.278 -25.527  1.00  2.330          C  
ATOM   3710  C   HIS A 230     -29.464  74.016 -24.941  1.00  2.010          C  
ATOM   3711  O   HIS A 230     -28.283  73.973 -24.594  1.00  2.090          O  
ATOM   3712  CB  HIS A 230     -30.797  76.046 -24.429  1.00  3.170          C  
ATOM   3713  CG  HIS A 230     -29.930  76.497 -23.298  1.00  3.170          C  
ATOM   3714  ND1 HIS A 230     -29.015  77.522 -23.421  1.00  3.170          N  
ATOM   3715  CD2 HIS A 230     -29.844  76.067 -22.020  1.00  3.170          C  
ATOM   3716  CE1 HIS A 230     -28.405  77.699 -22.263  1.00  3.170          C  
ATOM   3717  NE2 HIS A 230     -28.892  76.832 -21.398  1.00  3.170          N  
ATOM   3718  H   HIS A 230     -31.954  75.212 -26.517  1.00  2.510          H  
ATOM   3719  HA  HIS A 230     -29.257  75.897 -25.914  1.00  2.800          H  
ATOM   3720 1HB  HIS A 230     -31.303  76.910 -24.858  1.00  3.800          H  
ATOM   3721 2HB  HIS A 230     -31.562  75.396 -24.014  1.00  3.800          H  
ATOM   3722  HD1 HIS A 230     -28.674  77.897 -24.282  1.00  3.800          H  
ATOM   3723  HD2 HIS A 230     -30.363  75.293 -21.466  1.00  3.800          H  
ATOM   3724  HE1 HIS A 230     -27.640  78.467 -22.151  1.00  3.800          H  
ATOM   3725  N   LEU A 231     -30.313  73.005 -24.762  1.00  1.790          N  
ATOM   3726  CA  LEU A 231     -29.889  71.739 -24.219  1.00  1.760          C  
ATOM   3727  C   LEU A 231     -29.787  70.707 -25.332  1.00  1.400          C  
ATOM   3728  O   LEU A 231     -28.993  69.773 -25.246  1.00  1.590          O  
ATOM   3729  CB  LEU A 231     -30.890  71.277 -23.161  1.00  2.480          C  
ATOM   3730  CG  LEU A 231     -31.095  72.202 -21.944  1.00  2.480          C  
ATOM   3731  CD1 LEU A 231     -32.166  71.599 -21.069  1.00  2.480          C  
ATOM   3732  CD2 LEU A 231     -29.795  72.381 -21.170  1.00  2.480          C  
ATOM   3733  H   LEU A 231     -31.280  73.101 -25.080  1.00  2.150          H  
ATOM   3734  HA  LEU A 231     -28.900  71.847 -23.784  1.00  2.110          H  
ATOM   3735 1HB  LEU A 231     -31.847  71.211 -23.644  1.00  2.970          H  
ATOM   3736 2HB  LEU A 231     -30.605  70.287 -22.809  1.00  2.970          H  
ATOM   3737  HG  LEU A 231     -31.446  73.177 -22.283  1.00  2.970          H  
ATOM   3738 1HD1 LEU A 231     -32.337  72.244 -20.210  1.00  2.970          H  
ATOM   3739 2HD1 LEU A 231     -33.086  71.503 -21.636  1.00  2.970          H  
ATOM   3740 3HD1 LEU A 231     -31.847  70.616 -20.722  1.00  2.970          H  
ATOM   3741 1HD2 LEU A 231     -29.973  73.031 -20.314  1.00  2.970          H  
ATOM   3742 2HD2 LEU A 231     -29.441  71.412 -20.820  1.00  2.970          H  
ATOM   3743 3HD2 LEU A 231     -29.034  72.837 -21.803  1.00  2.970          H  
ATOM   3744  N   GLY A 232     -30.593  70.876 -26.378  1.00  1.070          N  
ATOM   3745  CA  GLY A 232     -30.684  69.937 -27.484  1.00  0.930          C  
ATOM   3746  C   GLY A 232     -29.373  69.701 -28.192  1.00  0.900          C  
ATOM   3747  O   GLY A 232     -29.015  68.556 -28.464  1.00  0.840          O  
ATOM   3748  H   GLY A 232     -31.233  71.666 -26.395  1.00  1.280          H  
ATOM   3749 1HA  GLY A 232     -31.047  68.988 -27.107  1.00  1.120          H  
ATOM   3750 2HA  GLY A 232     -31.422  70.305 -28.197  1.00  1.120          H  
ATOM   3751  N   ARG A 233     -28.638  70.765 -28.498  1.00  1.080          N  
ATOM   3752  CA  ARG A 233     -27.387  70.602 -29.216  1.00  1.150          C  
ATOM   3753  C   ARG A 233     -26.388  69.787 -28.386  1.00  1.110          C  
ATOM   3754  O   ARG A 233     -25.599  69.002 -28.928  1.00  1.110          O  
ATOM   3755  CB  ARG A 233     -26.896  71.970 -29.624  1.00  1.580          C  
ATOM   3756  CG  ARG A 233     -27.830  72.556 -30.701  1.00  1.580          C  
ATOM   3757  CD  ARG A 233     -27.533  73.926 -31.099  1.00  1.580          C  
ATOM   3758  NE  ARG A 233     -28.546  74.400 -32.052  1.00  1.580          N  
ATOM   3759  CZ  ARG A 233     -28.656  75.662 -32.516  1.00  1.580          C  
ATOM   3760  NH1 ARG A 233     -27.806  76.599 -32.135  1.00  1.580          N  
ATOM   3761  NH2 ARG A 233     -29.634  75.952 -33.358  1.00  1.580          N  
ATOM   3762  H   ARG A 233     -28.961  71.708 -28.247  1.00  1.300          H  
ATOM   3763  HA  ARG A 233     -27.594  70.050 -30.129  1.00  1.380          H  
ATOM   3764 1HB  ARG A 233     -26.899  72.640 -28.761  1.00  1.900          H  
ATOM   3765 2HB  ARG A 233     -25.883  71.915 -30.017  1.00  1.900          H  
ATOM   3766 1HG  ARG A 233     -27.782  71.932 -31.592  1.00  1.900          H  
ATOM   3767 2HG  ARG A 233     -28.860  72.549 -30.328  1.00  1.900          H  
ATOM   3768 1HD  ARG A 233     -27.559  74.567 -30.217  1.00  1.900          H  
ATOM   3769 2HD  ARG A 233     -26.555  73.972 -31.573  1.00  1.900          H  
ATOM   3770  HE  ARG A 233     -29.263  73.712 -32.375  1.00  1.900          H  
ATOM   3771 1HH1 ARG A 233     -27.063  76.378 -31.490  1.00  1.900          H  
ATOM   3772 2HH1 ARG A 233     -27.900  77.541 -32.488  1.00  1.900          H  
ATOM   3773 1HH2 ARG A 233     -30.285  75.217 -33.640  1.00  1.900          H  
ATOM   3774 2HH2 ARG A 233     -29.739  76.887 -33.716  1.00  1.900          H  
ATOM   3775  N   VAL A 234     -26.441  69.968 -27.067  1.00  1.150          N  
ATOM   3776  CA  VAL A 234     -25.597  69.246 -26.137  1.00  1.210          C  
ATOM   3777  C   VAL A 234     -26.014  67.776 -26.133  1.00  1.050          C  
ATOM   3778  O   VAL A 234     -25.155  66.892 -26.134  1.00  1.100          O  
ATOM   3779  CB  VAL A 234     -25.687  69.851 -24.727  1.00  1.670          C  
ATOM   3780  CG1 VAL A 234     -24.916  68.990 -23.751  1.00  1.670          C  
ATOM   3781  CG2 VAL A 234     -25.162  71.285 -24.765  1.00  1.670          C  
ATOM   3782  H   VAL A 234     -27.109  70.634 -26.698  1.00  1.380          H  
ATOM   3783  HA  VAL A 234     -24.564  69.315 -26.475  1.00  1.450          H  
ATOM   3784  HB  VAL A 234     -26.719  69.857 -24.399  1.00  2.000          H  
ATOM   3785 1HG1 VAL A 234     -24.991  69.412 -22.751  1.00  2.000          H  
ATOM   3786 2HG1 VAL A 234     -25.326  67.994 -23.744  1.00  2.000          H  
ATOM   3787 3HG1 VAL A 234     -23.868  68.945 -24.048  1.00  2.000          H  
ATOM   3788 1HG2 VAL A 234     -25.231  71.727 -23.770  1.00  2.000          H  
ATOM   3789 2HG2 VAL A 234     -24.123  71.280 -25.090  1.00  2.000          H  
ATOM   3790 3HG2 VAL A 234     -25.757  71.878 -25.462  1.00  2.000          H  
ATOM   3791  N   LEU A 235     -27.333  67.523 -26.103  1.00  0.950          N  
ATOM   3792  CA  LEU A 235     -27.863  66.164 -26.103  1.00  0.890          C  
ATOM   3793  C   LEU A 235     -27.462  65.447 -27.399  1.00  0.760          C  
ATOM   3794  O   LEU A 235     -27.196  64.238 -27.375  1.00  0.780          O  
ATOM   3795  CB  LEU A 235     -29.395  66.149 -26.038  1.00  1.270          C  
ATOM   3796  CG  LEU A 235     -30.112  66.701 -24.801  1.00  1.270          C  
ATOM   3797  CD1 LEU A 235     -31.605  66.601 -25.074  1.00  1.270          C  
ATOM   3798  CD2 LEU A 235     -29.707  66.024 -23.541  1.00  1.270          C  
ATOM   3799  H   LEU A 235     -27.977  68.315 -26.027  1.00  1.140          H  
ATOM   3800  HA  LEU A 235     -27.446  65.621 -25.263  1.00  1.070          H  
ATOM   3801 1HB  LEU A 235     -29.742  66.747 -26.850  1.00  1.520          H  
ATOM   3802 2HB  LEU A 235     -29.739  65.127 -26.192  1.00  1.520          H  
ATOM   3803  HG  LEU A 235     -29.881  67.725 -24.700  1.00  1.520          H  
ATOM   3804 1HD1 LEU A 235     -32.143  67.027 -24.250  1.00  1.520          H  
ATOM   3805 2HD1 LEU A 235     -31.847  67.137 -25.980  1.00  1.520          H  
ATOM   3806 3HD1 LEU A 235     -31.900  65.567 -25.197  1.00  1.520          H  
ATOM   3807 1HD2 LEU A 235     -30.252  66.479 -22.725  1.00  1.520          H  
ATOM   3808 2HD2 LEU A 235     -29.939  65.000 -23.583  1.00  1.520          H  
ATOM   3809 3HD2 LEU A 235     -28.641  66.146 -23.372  1.00  1.520          H  
ATOM   3810  N   ILE A 236     -27.382  66.182 -28.534  1.00  0.760          N  
ATOM   3811  CA  ILE A 236     -26.975  65.539 -29.786  1.00  0.820          C  
ATOM   3812  C   ILE A 236     -25.549  65.059 -29.592  1.00  0.760          C  
ATOM   3813  O   ILE A 236     -25.229  63.917 -29.933  1.00  0.780          O  
ATOM   3814  CB  ILE A 236     -26.908  66.460 -31.045  1.00  1.120          C  
ATOM   3815  CG1 ILE A 236     -28.279  66.987 -31.467  1.00  1.120          C  
ATOM   3816  CG2 ILE A 236     -26.328  65.603 -32.230  1.00  1.120          C  
ATOM   3817  CD1 ILE A 236     -28.244  68.113 -32.544  1.00  1.120          C  
ATOM   3818  H   ILE A 236     -27.675  67.165 -28.501  1.00  0.910          H  
ATOM   3819  HA  ILE A 236     -27.619  64.686 -29.986  1.00  0.980          H  
ATOM   3820  HB  ILE A 236     -26.264  67.319 -30.850  1.00  1.350          H  
ATOM   3821 1HG1 ILE A 236     -28.852  66.188 -31.836  1.00  1.350          H  
ATOM   3822 2HG1 ILE A 236     -28.766  67.390 -30.599  1.00  1.350          H  
ATOM   3823 1HG2 ILE A 236     -26.274  66.200 -33.091  1.00  1.350          H  
ATOM   3824 2HG2 ILE A 236     -25.329  65.233 -32.011  1.00  1.350          H  
ATOM   3825 3HG2 ILE A 236     -26.987  64.754 -32.423  1.00  1.350          H  
ATOM   3826 1HD1 ILE A 236     -29.253  68.444 -32.762  1.00  1.350          H  
ATOM   3827 2HD1 ILE A 236     -27.674  68.955 -32.173  1.00  1.350          H  
ATOM   3828 3HD1 ILE A 236     -27.792  67.759 -33.466  1.00  1.350          H  
ATOM   3829  N   LEU A 237     -24.688  65.940 -29.065  1.00  0.790          N  
ATOM   3830  CA  LEU A 237     -23.297  65.589 -28.855  1.00  0.850          C  
ATOM   3831  C   LEU A 237     -23.157  64.433 -27.876  1.00  0.770          C  
ATOM   3832  O   LEU A 237     -22.341  63.540 -28.103  1.00  0.880          O  
ATOM   3833  CB  LEU A 237     -22.516  66.799 -28.343  1.00  1.170          C  
ATOM   3834  CG  LEU A 237     -22.334  67.978 -29.344  1.00  1.170          C  
ATOM   3835  CD1 LEU A 237     -21.723  69.152 -28.589  1.00  1.170          C  
ATOM   3836  CD2 LEU A 237     -21.442  67.561 -30.538  1.00  1.170          C  
ATOM   3837  H   LEU A 237     -25.014  66.888 -28.843  1.00  0.950          H  
ATOM   3838  HA  LEU A 237     -22.880  65.280 -29.799  1.00  1.020          H  
ATOM   3839 1HB  LEU A 237     -23.028  67.187 -27.466  1.00  1.400          H  
ATOM   3840 2HB  LEU A 237     -21.529  66.463 -28.038  1.00  1.400          H  
ATOM   3841  HG  LEU A 237     -23.306  68.289 -29.720  1.00  1.400          H  
ATOM   3842 1HD1 LEU A 237     -21.607  69.998 -29.266  1.00  1.400          H  
ATOM   3843 2HD1 LEU A 237     -22.380  69.436 -27.767  1.00  1.400          H  
ATOM   3844 3HD1 LEU A 237     -20.750  68.867 -28.195  1.00  1.400          H  
ATOM   3845 1HD2 LEU A 237     -21.331  68.412 -31.211  1.00  1.400          H  
ATOM   3846 2HD2 LEU A 237     -20.461  67.257 -30.174  1.00  1.400          H  
ATOM   3847 3HD2 LEU A 237     -21.891  66.741 -31.085  1.00  1.400          H  
ATOM   3848  N   TYR A 238     -23.964  64.403 -26.808  1.00  0.720          N  
ATOM   3849  CA  TYR A 238     -23.893  63.281 -25.878  1.00  0.750          C  
ATOM   3850  C   TYR A 238     -24.277  62.001 -26.590  1.00  0.750          C  
ATOM   3851  O   TYR A 238     -23.592  60.983 -26.493  1.00  0.840          O  
ATOM   3852  CB  TYR A 238     -24.874  63.453 -24.711  1.00  1.040          C  
ATOM   3853  CG  TYR A 238     -24.544  64.474 -23.647  1.00  1.040          C  
ATOM   3854  CD1 TYR A 238     -23.238  64.870 -23.373  1.00  1.040          C  
ATOM   3855  CD2 TYR A 238     -25.589  65.001 -22.910  1.00  1.040          C  
ATOM   3856  CE1 TYR A 238     -22.998  65.782 -22.374  1.00  1.040          C  
ATOM   3857  CE2 TYR A 238     -25.345  65.909 -21.913  1.00  1.040          C  
ATOM   3858  CZ  TYR A 238     -24.052  66.301 -21.641  1.00  1.040          C  
ATOM   3859  OH  TYR A 238     -23.797  67.212 -20.638  1.00  1.040          O  
ATOM   3860  H   TYR A 238     -24.592  65.192 -26.626  1.00  0.860          H  
ATOM   3861  HA  TYR A 238     -22.873  63.164 -25.526  1.00  0.900          H  
ATOM   3862 1HB  TYR A 238     -25.845  63.721 -25.122  1.00  1.250          H  
ATOM   3863 2HB  TYR A 238     -25.010  62.498 -24.222  1.00  1.250          H  
ATOM   3864  HD1 TYR A 238     -22.397  64.474 -23.925  1.00  1.250          H  
ATOM   3865  HD2 TYR A 238     -26.612  64.689 -23.120  1.00  1.250          H  
ATOM   3866  HE1 TYR A 238     -21.976  66.092 -22.157  1.00  1.250          H  
ATOM   3867  HE2 TYR A 238     -26.173  66.318 -21.337  1.00  1.250          H  
ATOM   3868  HH  TYR A 238     -24.626  67.542 -20.283  1.00  1.250          H  
ATOM   3869  N   THR A 239     -25.341  62.056 -27.389  1.00  0.760          N  
ATOM   3870  CA  THR A 239     -25.822  60.871 -28.070  1.00  0.850          C  
ATOM   3871  C   THR A 239     -24.725  60.265 -28.905  1.00  0.920          C  
ATOM   3872  O   THR A 239     -24.426  59.073 -28.789  1.00  1.080          O  
ATOM   3873  CB  THR A 239     -27.021  61.209 -29.001  1.00  1.150          C  
ATOM   3874  OG1 THR A 239     -28.113  61.729 -28.217  1.00  1.150          O  
ATOM   3875  CG2 THR A 239     -27.487  59.953 -29.778  1.00  1.150          C  
ATOM   3876  H   THR A 239     -25.877  62.922 -27.459  1.00  0.910          H  
ATOM   3877  HA  THR A 239     -26.137  60.141 -27.326  1.00  1.020          H  
ATOM   3878  HB  THR A 239     -26.721  61.965 -29.717  1.00  1.380          H  
ATOM   3879  HG1 THR A 239     -27.864  62.618 -27.865  1.00  1.380          H  
ATOM   3880 1HG2 THR A 239     -28.323  60.218 -30.423  1.00  1.380          H  
ATOM   3881 2HG2 THR A 239     -26.674  59.566 -30.392  1.00  1.380          H  
ATOM   3882 3HG2 THR A 239     -27.801  59.186 -29.071  1.00  1.380          H  
ATOM   3883  N   VAL A 240     -24.070  61.086 -29.705  1.00  0.860          N  
ATOM   3884  CA  VAL A 240     -23.072  60.528 -30.582  1.00  1.020          C  
ATOM   3885  C   VAL A 240     -21.766  60.170 -29.850  1.00  1.100          C  
ATOM   3886  O   VAL A 240     -21.190  59.091 -30.065  1.00  1.570          O  
ATOM   3887  CB  VAL A 240     -22.853  61.488 -31.781  1.00  1.360          C  
ATOM   3888  CG1 VAL A 240     -24.200  61.673 -32.533  1.00  1.360          C  
ATOM   3889  CG2 VAL A 240     -22.306  62.821 -31.359  1.00  1.360          C  
ATOM   3890  H   VAL A 240     -24.337  62.077 -29.725  1.00  1.030          H  
ATOM   3891  HA  VAL A 240     -23.480  59.606 -30.994  1.00  1.220          H  
ATOM   3892  HB  VAL A 240     -22.183  61.065 -32.419  1.00  1.640          H  
ATOM   3893 1HG1 VAL A 240     -24.048  62.311 -33.406  1.00  1.640          H  
ATOM   3894 2HG1 VAL A 240     -24.566  60.707 -32.856  1.00  1.640          H  
ATOM   3895 3HG1 VAL A 240     -24.935  62.133 -31.876  1.00  1.640          H  
ATOM   3896 1HG2 VAL A 240     -22.176  63.445 -32.237  1.00  1.640          H  
ATOM   3897 2HG2 VAL A 240     -22.999  63.274 -30.699  1.00  1.640          H  
ATOM   3898 3HG2 VAL A 240     -21.350  62.719 -30.863  1.00  1.640          H  
ATOM   3899  N   ASN A 241     -21.321  61.005 -28.917  1.00  0.840          N  
ATOM   3900  CA  ASN A 241     -20.077  60.722 -28.239  1.00  0.940          C  
ATOM   3901  C   ASN A 241     -20.165  59.438 -27.431  1.00  0.970          C  
ATOM   3902  O   ASN A 241     -19.204  58.659 -27.391  1.00  1.050          O  
ATOM   3903  CB  ASN A 241     -19.715  61.878 -27.334  1.00  1.280          C  
ATOM   3904  CG  ASN A 241     -19.301  63.104 -28.103  1.00  1.280          C  
ATOM   3905  OD1 ASN A 241     -18.950  63.047 -29.290  1.00  1.280          O  
ATOM   3906  ND2 ASN A 241     -19.333  64.229 -27.439  1.00  1.280          N  
ATOM   3907  H   ASN A 241     -21.816  61.873 -28.700  1.00  1.010          H  
ATOM   3908  HA  ASN A 241     -19.296  60.590 -28.987  1.00  1.130          H  
ATOM   3909 1HB  ASN A 241     -20.578  62.126 -26.709  1.00  1.530          H  
ATOM   3910 2HB  ASN A 241     -18.906  61.582 -26.670  1.00  1.530          H  
ATOM   3911 1HD2 ASN A 241     -19.073  65.081 -27.891  1.00  1.530          H  
ATOM   3912 2HD2 ASN A 241     -19.620  64.237 -26.483  1.00  1.530          H  
ATOM   3913  N   TYR A 242     -21.328  59.199 -26.818  1.00  0.970          N  
ATOM   3914  CA  TYR A 242     -21.536  58.031 -25.999  1.00  1.100          C  
ATOM   3915  C   TYR A 242     -21.743  56.785 -26.855  1.00  1.010          C  
ATOM   3916  O   TYR A 242     -21.209  55.733 -26.524  1.00  1.040          O  
ATOM   3917  CB  TYR A 242     -22.661  58.307 -25.008  1.00  1.490          C  
ATOM   3918  CG  TYR A 242     -22.301  59.458 -23.981  1.00  1.490          C  
ATOM   3919  CD1 TYR A 242     -23.315  60.190 -23.395  1.00  1.490          C  
ATOM   3920  CD2 TYR A 242     -20.961  59.788 -23.650  1.00  1.490          C  
ATOM   3921  CE1 TYR A 242     -23.021  61.211 -22.496  1.00  1.490          C  
ATOM   3922  CE2 TYR A 242     -20.695  60.797 -22.762  1.00  1.490          C  
ATOM   3923  CZ  TYR A 242     -21.715  61.502 -22.186  1.00  1.490          C  
ATOM   3924  OH  TYR A 242     -21.430  62.507 -21.292  1.00  1.490          O  
ATOM   3925  H   TYR A 242     -22.087  59.886 -26.874  1.00  1.160          H  
ATOM   3926  HA  TYR A 242     -20.639  57.836 -25.436  1.00  1.320          H  
ATOM   3927 1HB  TYR A 242     -23.564  58.596 -25.552  1.00  1.790          H  
ATOM   3928 2HB  TYR A 242     -22.889  57.408 -24.445  1.00  1.790          H  
ATOM   3929  HD1 TYR A 242     -24.352  59.963 -23.638  1.00  1.790          H  
ATOM   3930  HD2 TYR A 242     -20.120  59.270 -24.071  1.00  1.790          H  
ATOM   3931  HE1 TYR A 242     -23.824  61.784 -22.037  1.00  1.790          H  
ATOM   3932  HE2 TYR A 242     -19.662  61.037 -22.511  1.00  1.790          H  
ATOM   3933  HH  TYR A 242     -22.252  62.873 -20.946  1.00  1.790          H  
ATOM   3934  N   ILE A 243     -22.410  56.861 -28.015  1.00  0.970          N  
ATOM   3935  CA  ILE A 243     -22.534  55.616 -28.784  1.00  0.990          C  
ATOM   3936  C   ILE A 243     -21.131  55.103 -29.135  1.00  0.910          C  
ATOM   3937  O   ILE A 243     -20.858  53.901 -28.991  1.00  0.970          O  
ATOM   3938  CB  ILE A 243     -23.338  55.776 -30.115  1.00  1.380          C  
ATOM   3939  CG1 ILE A 243     -24.832  56.066 -29.844  1.00  1.380          C  
ATOM   3940  CG2 ILE A 243     -23.236  54.435 -30.939  1.00  1.380          C  
ATOM   3941  CD1 ILE A 243     -25.609  56.569 -31.086  1.00  1.380          C  
ATOM   3942  H   ILE A 243     -22.901  57.717 -28.297  1.00  1.160          H  
ATOM   3943  HA  ILE A 243     -23.029  54.871 -28.166  1.00  1.190          H  
ATOM   3944  HB  ILE A 243     -22.929  56.607 -30.688  1.00  1.650          H  
ATOM   3945 1HG1 ILE A 243     -25.306  55.150 -29.495  1.00  1.650          H  
ATOM   3946 2HG1 ILE A 243     -24.909  56.795 -29.059  1.00  1.650          H  
ATOM   3947 1HG2 ILE A 243     -23.775  54.512 -31.873  1.00  1.650          H  
ATOM   3948 2HG2 ILE A 243     -22.217  54.204 -31.158  1.00  1.650          H  
ATOM   3949 3HG2 ILE A 243     -23.658  53.624 -30.348  1.00  1.650          H  
ATOM   3950 1HD1 ILE A 243     -26.649  56.748 -30.809  1.00  1.650          H  
ATOM   3951 2HD1 ILE A 243     -25.163  57.503 -31.435  1.00  1.650          H  
ATOM   3952 3HD1 ILE A 243     -25.579  55.841 -31.880  1.00  1.650          H  
ATOM   3953  N   THR A 244     -20.244  55.996 -29.608  1.00  0.880          N  
ATOM   3954  CA  THR A 244     -18.901  55.551 -29.987  1.00  0.930          C  
ATOM   3955  C   THR A 244     -18.125  55.040 -28.796  1.00  0.860          C  
ATOM   3956  O   THR A 244     -17.529  53.955 -28.845  1.00  0.920          O  
ATOM   3957  CB  THR A 244     -18.035  56.672 -30.597  1.00  1.280          C  
ATOM   3958  OG1 THR A 244     -18.636  57.177 -31.753  1.00  1.280          O  
ATOM   3959  CG2 THR A 244     -16.694  56.089 -30.998  1.00  1.280          C  
ATOM   3960  H   THR A 244     -20.517  56.983 -29.685  1.00  1.060          H  
ATOM   3961  HA  THR A 244     -18.990  54.737 -30.703  1.00  1.120          H  
ATOM   3962  HB  THR A 244     -17.899  57.483 -29.877  1.00  1.540          H  
ATOM   3963  HG1 THR A 244     -19.394  57.699 -31.491  1.00  1.540          H  
ATOM   3964 1HG2 THR A 244     -16.086  56.868 -31.454  1.00  1.540          H  
ATOM   3965 2HG2 THR A 244     -16.161  55.685 -30.142  1.00  1.540          H  
ATOM   3966 3HG2 THR A 244     -16.876  55.298 -31.718  1.00  1.540          H  
ATOM   3967  N   LEU A 245     -18.131  55.826 -27.719  1.00  0.850          N  
ATOM   3968  CA  LEU A 245     -17.381  55.508 -26.529  1.00  0.920          C  
ATOM   3969  C   LEU A 245     -17.814  54.194 -25.924  1.00  0.970          C  
ATOM   3970  O   LEU A 245     -16.975  53.350 -25.627  1.00  0.980          O  
ATOM   3971  CB  LEU A 245     -17.567  56.643 -25.513  1.00  1.260          C  
ATOM   3972  CG  LEU A 245     -16.919  56.494 -24.139  1.00  1.260          C  
ATOM   3973  CD1 LEU A 245     -15.387  56.395 -24.266  1.00  1.260          C  
ATOM   3974  CD2 LEU A 245     -17.333  57.679 -23.277  1.00  1.260          C  
ATOM   3975  H   LEU A 245     -18.643  56.713 -27.737  1.00  1.020          H  
ATOM   3976  HA  LEU A 245     -16.333  55.435 -26.810  1.00  1.100          H  
ATOM   3977 1HB  LEU A 245     -17.198  57.565 -25.960  1.00  1.510          H  
ATOM   3978 2HB  LEU A 245     -18.628  56.758 -25.349  1.00  1.510          H  
ATOM   3979  HG  LEU A 245     -17.282  55.599 -23.681  1.00  1.510          H  
ATOM   3980 1HD1 LEU A 245     -14.949  56.286 -23.282  1.00  1.510          H  
ATOM   3981 2HD1 LEU A 245     -15.113  55.532 -24.869  1.00  1.510          H  
ATOM   3982 3HD1 LEU A 245     -15.003  57.299 -24.733  1.00  1.510          H  
ATOM   3983 1HD2 LEU A 245     -16.899  57.576 -22.280  1.00  1.510          H  
ATOM   3984 2HD2 LEU A 245     -16.981  58.606 -23.732  1.00  1.510          H  
ATOM   3985 3HD2 LEU A 245     -18.417  57.705 -23.199  1.00  1.510          H  
ATOM   3986  N   ILE A 246     -19.116  53.995 -25.771  1.00  1.050          N  
ATOM   3987  CA  ILE A 246     -19.614  52.794 -25.148  1.00  1.170          C  
ATOM   3988  C   ILE A 246     -19.224  51.586 -25.973  1.00  1.100          C  
ATOM   3989  O   ILE A 246     -18.780  50.592 -25.399  1.00  1.110          O  
ATOM   3990  CB  ILE A 246     -21.130  52.874 -24.960  1.00  1.590          C  
ATOM   3991  CG1 ILE A 246     -21.425  53.983 -23.913  1.00  1.590          C  
ATOM   3992  CG2 ILE A 246     -21.664  51.496 -24.473  1.00  1.590          C  
ATOM   3993  CD1 ILE A 246     -22.856  54.411 -23.869  1.00  1.590          C  
ATOM   3994  H   ILE A 246     -19.778  54.710 -26.069  1.00  1.260          H  
ATOM   3995  HA  ILE A 246     -19.161  52.700 -24.166  1.00  1.400          H  
ATOM   3996  HB  ILE A 246     -21.608  53.160 -25.902  1.00  1.910          H  
ATOM   3997 1HG1 ILE A 246     -21.144  53.620 -22.921  1.00  1.910          H  
ATOM   3998 2HG1 ILE A 246     -20.820  54.859 -24.144  1.00  1.910          H  
ATOM   3999 1HG2 ILE A 246     -22.735  51.539 -24.320  1.00  1.910          H  
ATOM   4000 2HG2 ILE A 246     -21.452  50.725 -25.212  1.00  1.910          H  
ATOM   4001 3HG2 ILE A 246     -21.179  51.231 -23.535  1.00  1.910          H  
ATOM   4002 1HD1 ILE A 246     -22.976  55.186 -23.132  1.00  1.910          H  
ATOM   4003 2HD1 ILE A 246     -23.146  54.801 -24.846  1.00  1.910          H  
ATOM   4004 3HD1 ILE A 246     -23.474  53.581 -23.621  1.00  1.910          H  
ATOM   4005  N   PHE A 247     -19.400  51.628 -27.299  1.00  1.080          N  
ATOM   4006  CA  PHE A 247     -18.986  50.489 -28.104  1.00  1.120          C  
ATOM   4007  C   PHE A 247     -17.507  50.162 -27.922  1.00  1.060          C  
ATOM   4008  O   PHE A 247     -17.135  48.995 -27.750  1.00  1.150          O  
ATOM   4009  CB  PHE A 247     -19.255  50.672 -29.586  1.00  1.550          C  
ATOM   4010  CG  PHE A 247     -18.646  49.533 -30.341  1.00  1.550          C  
ATOM   4011  CD1 PHE A 247     -19.251  48.280 -30.365  1.00  1.550          C  
ATOM   4012  CD2 PHE A 247     -17.435  49.700 -30.989  1.00  1.550          C  
ATOM   4013  CE1 PHE A 247     -18.645  47.230 -31.017  1.00  1.550          C  
ATOM   4014  CE2 PHE A 247     -16.838  48.664 -31.628  1.00  1.550          C  
ATOM   4015  CZ  PHE A 247     -17.435  47.430 -31.647  1.00  1.550          C  
ATOM   4016  H   PHE A 247     -19.814  52.453 -27.754  1.00  1.300          H  
ATOM   4017  HA  PHE A 247     -19.561  49.626 -27.769  1.00  1.340          H  
ATOM   4018 1HB  PHE A 247     -20.326  50.700 -29.778  1.00  1.860          H  
ATOM   4019 2HB  PHE A 247     -18.818  51.613 -29.932  1.00  1.860          H  
ATOM   4020  HD1 PHE A 247     -20.199  48.128 -29.852  1.00  1.860          H  
ATOM   4021  HD2 PHE A 247     -16.951  50.672 -30.973  1.00  1.860          H  
ATOM   4022  HE1 PHE A 247     -19.112  46.241 -31.031  1.00  1.860          H  
ATOM   4023  HE2 PHE A 247     -15.886  48.812 -32.133  1.00  1.860          H  
ATOM   4024  HZ  PHE A 247     -16.951  46.610 -32.158  1.00  1.860          H  
ATOM   4025  N   ALA A 248     -16.639  51.170 -28.046  1.00  0.950          N  
ATOM   4026  CA  ALA A 248     -15.220  50.897 -27.926  1.00  0.950          C  
ATOM   4027  C   ALA A 248     -14.875  50.320 -26.548  1.00  0.920          C  
ATOM   4028  O   ALA A 248     -14.076  49.376 -26.444  1.00  0.970          O  
ATOM   4029  CB  ALA A 248     -14.441  52.172 -28.172  1.00  1.330          C  
ATOM   4030  H   ALA A 248     -16.971  52.128 -28.208  1.00  1.140          H  
ATOM   4031  HA  ALA A 248     -14.954  50.157 -28.679  1.00  1.140          H  
ATOM   4032 1HB  ALA A 248     -13.376  51.966 -28.109  1.00  1.600          H  
ATOM   4033 2HB  ALA A 248     -14.684  52.559 -29.163  1.00  1.600          H  
ATOM   4034 3HB  ALA A 248     -14.719  52.912 -27.414  1.00  1.600          H  
ATOM   4035  N   LEU A 249     -15.498  50.862 -25.490  1.00  0.900          N  
ATOM   4036  CA  LEU A 249     -15.239  50.393 -24.140  1.00  0.950          C  
ATOM   4037  C   LEU A 249     -15.727  48.957 -24.010  1.00  1.020          C  
ATOM   4038  O   LEU A 249     -15.054  48.125 -23.400  1.00  1.070          O  
ATOM   4039  CB  LEU A 249     -15.961  51.288 -23.126  1.00  1.310          C  
ATOM   4040  CG  LEU A 249     -15.473  52.789 -22.987  1.00  1.310          C  
ATOM   4041  CD1 LEU A 249     -16.433  53.494 -22.162  1.00  1.310          C  
ATOM   4042  CD2 LEU A 249     -14.186  52.904 -22.339  1.00  1.310          C  
ATOM   4043  H   LEU A 249     -16.138  51.652 -25.624  1.00  1.080          H  
ATOM   4044  HA  LEU A 249     -14.170  50.414 -23.961  1.00  1.140          H  
ATOM   4045 1HB  LEU A 249     -17.014  51.316 -23.401  1.00  1.570          H  
ATOM   4046 2HB  LEU A 249     -15.875  50.825 -22.140  1.00  1.570          H  
ATOM   4047  HG  LEU A 249     -15.404  53.236 -23.950  1.00  1.570          H  
ATOM   4048 1HD1 LEU A 249     -16.135  54.523 -22.032  1.00  1.570          H  
ATOM   4049 2HD1 LEU A 249     -17.413  53.449 -22.622  1.00  1.570          H  
ATOM   4050 3HD1 LEU A 249     -16.438  53.003 -21.221  1.00  1.570          H  
ATOM   4051 1HD2 LEU A 249     -13.916  53.948 -22.265  1.00  1.570          H  
ATOM   4052 2HD2 LEU A 249     -14.273  52.486 -21.341  1.00  1.570          H  
ATOM   4053 3HD2 LEU A 249     -13.433  52.385 -22.919  1.00  1.570          H  
ATOM   4054  N   PHE A 250     -16.884  48.656 -24.623  1.00  1.090          N  
ATOM   4055  CA  PHE A 250     -17.477  47.327 -24.613  1.00  1.220          C  
ATOM   4056  C   PHE A 250     -16.533  46.273 -25.166  1.00  1.190          C  
ATOM   4057  O   PHE A 250     -16.318  45.227 -24.535  1.00  1.240          O  
ATOM   4058  CB  PHE A 250     -18.777  47.295 -25.408  1.00  1.660          C  
ATOM   4059  CG  PHE A 250     -19.313  45.931 -25.552  1.00  1.660          C  
ATOM   4060  CD1 PHE A 250     -20.007  45.325 -24.524  1.00  1.660          C  
ATOM   4061  CD2 PHE A 250     -19.099  45.225 -26.729  1.00  1.660          C  
ATOM   4062  CE1 PHE A 250     -20.477  44.038 -24.668  1.00  1.660          C  
ATOM   4063  CE2 PHE A 250     -19.556  43.952 -26.874  1.00  1.660          C  
ATOM   4064  CZ  PHE A 250     -20.248  43.349 -25.847  1.00  1.660          C  
ATOM   4065  H   PHE A 250     -17.412  49.407 -25.075  1.00  1.310          H  
ATOM   4066  HA  PHE A 250     -17.727  47.074 -23.592  1.00  1.460          H  
ATOM   4067 1HB  PHE A 250     -19.521  47.921 -24.919  1.00  1.990          H  
ATOM   4068 2HB  PHE A 250     -18.618  47.694 -26.392  1.00  1.990          H  
ATOM   4069  HD1 PHE A 250     -20.175  45.870 -23.594  1.00  1.990          H  
ATOM   4070  HD2 PHE A 250     -18.543  45.691 -27.551  1.00  1.990          H  
ATOM   4071  HE1 PHE A 250     -21.019  43.561 -23.853  1.00  1.990          H  
ATOM   4072  HE2 PHE A 250     -19.360  43.413 -27.805  1.00  1.990          H  
ATOM   4073  HZ  PHE A 250     -20.608  42.330 -25.962  1.00  1.990          H  
ATOM   4074  N   GLU A 251     -15.974  46.506 -26.357  1.00  1.180          N  
ATOM   4075  CA  GLU A 251     -15.104  45.477 -26.911  1.00  1.240          C  
ATOM   4076  C   GLU A 251     -13.855  45.266 -26.071  1.00  1.190          C  
ATOM   4077  O   GLU A 251     -13.382  44.127 -25.928  1.00  1.280          O  
ATOM   4078  CB  GLU A 251     -14.723  45.779 -28.357  1.00  1.710          C  
ATOM   4079  CG  GLU A 251     -15.849  45.600 -29.334  1.00  1.710          C  
ATOM   4080  CD  GLU A 251     -16.371  44.195 -29.356  1.00  1.710          C  
ATOM   4081  OE1 GLU A 251     -15.571  43.288 -29.171  1.00  1.710          O  
ATOM   4082  OE2 GLU A 251     -17.547  44.007 -29.551  1.00  1.710          O  
ATOM   4083  H   GLU A 251     -16.191  47.376 -26.865  1.00  1.420          H  
ATOM   4084  HA  GLU A 251     -15.663  44.540 -26.904  1.00  1.490          H  
ATOM   4085 1HB  GLU A 251     -14.393  46.820 -28.427  1.00  2.050          H  
ATOM   4086 2HB  GLU A 251     -13.890  45.152 -28.663  1.00  2.050          H  
ATOM   4087 1HG  GLU A 251     -16.654  46.280 -29.058  1.00  2.050          H  
ATOM   4088 2HG  GLU A 251     -15.494  45.866 -30.317  1.00  2.050          H  
ATOM   4089  N   LYS A 252     -13.315  46.347 -25.509  1.00  1.100          N  
ATOM   4090  CA  LYS A 252     -12.135  46.213 -24.684  1.00  1.130          C  
ATOM   4091  C   LYS A 252     -12.450  45.475 -23.381  1.00  1.140          C  
ATOM   4092  O   LYS A 252     -11.684  44.601 -22.963  1.00  1.220          O  
ATOM   4093  CB  LYS A 252     -11.541  47.595 -24.413  1.00  1.570          C  
ATOM   4094  CG  LYS A 252     -10.898  48.248 -25.624  1.00  1.570          C  
ATOM   4095  CD  LYS A 252     -10.386  49.652 -25.347  1.00  1.570          C  
ATOM   4096  CE  LYS A 252      -9.790  50.265 -26.623  1.00  1.570          C  
ATOM   4097  NZ  LYS A 252      -9.306  51.671 -26.417  1.00  1.570          N  
ATOM   4098  H   LYS A 252     -13.709  47.278 -25.700  1.00  1.320          H  
ATOM   4099  HA  LYS A 252     -11.403  45.624 -25.223  1.00  1.360          H  
ATOM   4100 1HB  LYS A 252     -12.337  48.250 -24.084  1.00  1.880          H  
ATOM   4101 2HB  LYS A 252     -10.800  47.531 -23.627  1.00  1.880          H  
ATOM   4102 1HG  LYS A 252     -10.048  47.654 -25.918  1.00  1.880          H  
ATOM   4103 2HG  LYS A 252     -11.609  48.273 -26.452  1.00  1.880          H  
ATOM   4104 1HD  LYS A 252     -11.211  50.278 -24.993  1.00  1.880          H  
ATOM   4105 2HD  LYS A 252      -9.620  49.619 -24.582  1.00  1.880          H  
ATOM   4106 1HE  LYS A 252      -8.955  49.648 -26.955  1.00  1.880          H  
ATOM   4107 2HE  LYS A 252     -10.557  50.267 -27.399  1.00  1.880          H  
ATOM   4108 1HZ  LYS A 252      -8.929  52.029 -27.286  1.00  1.880          H  
ATOM   4109 2HZ  LYS A 252     -10.077  52.255 -26.124  1.00  1.880          H  
ATOM   4110 3HZ  LYS A 252      -8.583  51.688 -25.713  1.00  1.880          H  
ATOM   4111  N   MET A 253     -13.577  45.800 -22.724  1.00  1.120          N  
ATOM   4112  CA  MET A 253     -13.868  45.143 -21.456  1.00  1.230          C  
ATOM   4113  C   MET A 253     -14.243  43.707 -21.673  1.00  1.240          C  
ATOM   4114  O   MET A 253     -13.994  42.868 -20.819  1.00  1.330          O  
ATOM   4115  CB  MET A 253     -14.943  45.890 -20.672  1.00  1.680          C  
ATOM   4116  CG  MET A 253     -16.325  45.807 -21.202  1.00  1.680          C  
ATOM   4117  SD  MET A 253     -17.484  46.725 -20.208  1.00  1.680          S  
ATOM   4118  CE  MET A 253     -17.117  48.412 -20.722  1.00  1.680          C  
ATOM   4119  H   MET A 253     -14.191  46.539 -23.081  1.00  1.340          H  
ATOM   4120  HA  MET A 253     -12.961  45.137 -20.861  1.00  1.480          H  
ATOM   4121 1HB  MET A 253     -14.961  45.566 -19.655  1.00  2.010          H  
ATOM   4122 2HB  MET A 253     -14.692  46.912 -20.661  1.00  2.010          H  
ATOM   4123 1HG  MET A 253     -16.316  46.204 -22.182  1.00  2.010          H  
ATOM   4124 2HG  MET A 253     -16.664  44.774 -21.249  1.00  2.010          H  
ATOM   4125 1HE  MET A 253     -17.747  49.078 -20.179  1.00  2.010          H  
ATOM   4126 2HE  MET A 253     -16.088  48.664 -20.516  1.00  2.010          H  
ATOM   4127 3HE  MET A 253     -17.312  48.525 -21.770  1.00  2.010          H  
ATOM   4128  N   THR A 254     -14.811  43.391 -22.829  1.00  1.260          N  
ATOM   4129  CA  THR A 254     -15.153  42.014 -23.095  1.00  1.410          C  
ATOM   4130  C   THR A 254     -13.848  41.227 -23.151  1.00  1.450          C  
ATOM   4131  O   THR A 254     -13.705  40.182 -22.508  1.00  1.640          O  
ATOM   4132  CB  THR A 254     -15.948  41.869 -24.411  1.00  1.910          C  
ATOM   4133  OG1 THR A 254     -17.175  42.608 -24.325  1.00  1.910          O  
ATOM   4134  CG2 THR A 254     -16.286  40.405 -24.651  1.00  1.910          C  
ATOM   4135  H   THR A 254     -15.062  44.120 -23.499  1.00  1.510          H  
ATOM   4136  HA  THR A 254     -15.759  41.632 -22.275  1.00  1.690          H  
ATOM   4137  HB  THR A 254     -15.358  42.255 -25.243  1.00  2.300          H  
ATOM   4138  HG1 THR A 254     -16.976  43.575 -24.373  1.00  2.300          H  
ATOM   4139 1HG2 THR A 254     -16.853  40.322 -25.576  1.00  2.300          H  
ATOM   4140 2HG2 THR A 254     -15.373  39.819 -24.732  1.00  2.300          H  
ATOM   4141 3HG2 THR A 254     -16.883  40.034 -23.823  1.00  2.300          H  
ATOM   4142  N   ALA A 255     -12.854  41.757 -23.885  1.00  1.420          N  
ATOM   4143  CA  ALA A 255     -11.567  41.086 -24.010  1.00  1.590          C  
ATOM   4144  C   ALA A 255     -10.915  40.890 -22.644  1.00  1.710          C  
ATOM   4145  O   ALA A 255     -10.310  39.850 -22.375  1.00  1.940          O  
ATOM   4146  CB  ALA A 255     -10.631  41.889 -24.909  1.00  2.160          C  
ATOM   4147  H   ALA A 255     -13.020  42.625 -24.405  1.00  1.700          H  
ATOM   4148  HA  ALA A 255     -11.739  40.105 -24.450  1.00  1.910          H  
ATOM   4149 1HB  ALA A 255      -9.682  41.364 -25.012  1.00  2.590          H  
ATOM   4150 2HB  ALA A 255     -11.083  42.015 -25.889  1.00  2.590          H  
ATOM   4151 3HB  ALA A 255     -10.459  42.868 -24.466  1.00  2.590          H  
ATOM   4152  N   LEU A 256     -11.087  41.862 -21.757  1.00  1.660          N  
ATOM   4153  CA  LEU A 256     -10.461  41.819 -20.444  1.00  1.930          C  
ATOM   4154  C   LEU A 256     -11.347  41.352 -19.283  1.00  2.540          C  
ATOM   4155  O   LEU A 256     -10.988  41.572 -18.122  1.00  3.040          O  
ATOM   4156  CB  LEU A 256      -9.994  43.223 -20.062  1.00  2.590          C  
ATOM   4157  CG  LEU A 256      -8.622  43.705 -20.465  1.00  2.590          C  
ATOM   4158  CD1 LEU A 256      -8.537  44.055 -21.960  1.00  2.590          C  
ATOM   4159  CD2 LEU A 256      -8.335  44.883 -19.575  1.00  2.590          C  
ATOM   4160  H   LEU A 256     -11.578  42.709 -22.057  1.00  1.990          H  
ATOM   4161  HA  LEU A 256      -9.608  41.148 -20.507  1.00  2.320          H  
ATOM   4162 1HB  LEU A 256     -10.708  43.923 -20.497  1.00  3.110          H  
ATOM   4163 2HB  LEU A 256     -10.060  43.316 -19.015  1.00  3.110          H  
ATOM   4164  HG  LEU A 256      -7.903  42.932 -20.298  1.00  3.110          H  
ATOM   4165 1HD1 LEU A 256      -7.526  44.402 -22.197  1.00  3.110          H  
ATOM   4166 2HD1 LEU A 256      -8.758  43.179 -22.557  1.00  3.110          H  
ATOM   4167 3HD1 LEU A 256      -9.252  44.842 -22.197  1.00  3.110          H  
ATOM   4168 1HD2 LEU A 256      -7.369  45.254 -19.784  1.00  3.110          H  
ATOM   4169 2HD2 LEU A 256      -9.084  45.645 -19.757  1.00  3.110          H  
ATOM   4170 3HD2 LEU A 256      -8.377  44.601 -18.540  1.00  3.110          H  
ATOM   4171  N   ARG A 257     -12.459  40.688 -19.574  1.00  2.890          N  
ATOM   4172  CA  ARG A 257     -13.341  40.204 -18.518  1.00  3.680          C  
ATOM   4173  C   ARG A 257     -12.986  38.786 -18.063  1.00  4.060          C  
ATOM   4174  O   ARG A 257     -13.719  38.192 -17.270  1.00  4.260          O  
ATOM   4175  OXT ARG A 257     -11.876  38.319 -18.315  1.00  5.520          O  
ATOM   4176  CB  ARG A 257     -14.780  40.282 -18.998  1.00  4.490          C  
ATOM   4177  CG  ARG A 257     -15.865  39.921 -18.003  1.00  4.490          C  
ATOM   4178  CD  ARG A 257     -17.177  40.398 -18.492  1.00  4.490          C  
ATOM   4179  NE  ARG A 257     -17.551  39.746 -19.746  1.00  4.490          N  
ATOM   4180  CZ  ARG A 257     -18.631  40.054 -20.501  1.00  4.490          C  
ATOM   4181  NH1 ARG A 257     -19.466  41.003 -20.122  1.00  4.490          N  
ATOM   4182  NH2 ARG A 257     -18.851  39.395 -21.628  1.00  4.490          N  
ATOM   4183  H   ARG A 257     -12.724  40.537 -20.555  1.00  3.470          H  
ATOM   4184  HA  ARG A 257     -13.237  40.874 -17.665  1.00  4.420          H  
ATOM   4185 1HB  ARG A 257     -14.989  41.280 -19.318  1.00  5.390          H  
ATOM   4186 2HB  ARG A 257     -14.890  39.645 -19.873  1.00  5.390          H  
ATOM   4187 1HG  ARG A 257     -15.931  38.842 -17.898  1.00  5.390          H  
ATOM   4188 2HG  ARG A 257     -15.647  40.373 -17.035  1.00  5.390          H  
ATOM   4189 1HD  ARG A 257     -17.942  40.182 -17.746  1.00  5.390          H  
ATOM   4190 2HD  ARG A 257     -17.119  41.473 -18.664  1.00  5.390          H  
ATOM   4191  HE  ARG A 257     -16.934  39.018 -20.084  1.00  5.390          H  
ATOM   4192 1HH1 ARG A 257     -19.309  41.508 -19.263  1.00  5.390          H  
ATOM   4193 2HH1 ARG A 257     -20.269  41.227 -20.692  1.00  5.390          H  
ATOM   4194 1HH2 ARG A 257     -18.214  38.667 -21.922  1.00  5.390          H  
ATOM   4195 2HH2 ARG A 257     -19.656  39.618 -22.197  1.00  5.390          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 -1545.72 165.197 1144.05 -97.9666 31.875 52.5636 609.448 -641.119 -1.85862 -13.4082 -512.952 -46.3471 -225.039 -12.6642 -22.7976 -15.5376 0 3.45314 15.4103 132.008 204.235 -37.173 53.8562 11.6663 22.2513 212.354 -514.215
ALA:NtermProteinFull_1 -3.83519 0.28235 2.14913 -0.03367 0.0219 0 1.95397 -1.67841 -0 -0 -2.63607 0.52537 0 0 0 0 0 -0.00175 0 0 0 0 0 1.8394 0 0.16709 -1.24588
ASP_2 -3.7306 0.54864 4.86587 -0.19287 0.13959 0.64227 2.09379 -2.3546 -0.02689 -0.20993 -2.93231 -3.00111 0 0 -0.24946 0 0 0.01941 0.05147 0 4.21709 -0.04451 0 -2.3716 -0.18834 0.81113 -1.91294
SER_3 -2.9087 0.3604 3.5767 -0.02985 0.00026 0.04922 0.86386 -1.67136 -0.01586 -0.13836 -1.51793 -0.87591 0 0 -0.24946 0 0 -0.04487 0.00325 0.15477 0 -0.30478 0.60105 -0.77834 -0.43526 0.71278 -2.64839
VAL_4 -7.76058 1.29427 2.12027 -0.30422 0.25806 0.0695 1.71479 -2.29012 -0 -0 0.14942 -0.46314 0 0 0 0 0 -0.00167 0.00167 0.27435 0 -0.49409 0 1.9342 -0.16395 0.36896 -3.29228
ALA_5 -4.84509 0.5624 2.12512 -0.02588 0.00077 0 1.81285 -1.87709 -0 -0 -0.79306 -0.35196 0 0 0 0 0 -0.09059 0 0 0 -0.24623 0 1.8394 -0.31313 0.87853 -1.32396
ASN_6 -3.29841 0.13084 3.79361 -0.16675 0.01561 0.23287 1.26643 -1.84024 -0.03577 -0.24833 -1.31858 -0.30973 0 0 0 0 0 -0.08152 0.00197 0 2.24463 0.04786 0 -0.93687 -0.51577 0.71072 -0.30742
GLU_7 -3.37268 0.33914 2.02936 -0.26347 0.04037 0.31131 0.4834 -1.03116 -0 -0 0.05067 -0.18577 0 0 0 0 0 -0.01871 0.08211 0 3.00477 -0.03565 0 -2.7348 -0.32914 0.20137 -1.42887
GLY_8 -2.38522 0.22946 1.82586 -0.00027 0 0 1.0167 -1.02918 -0 -0 0.48531 -0.15782 0 0 0 0 0 -0.10433 0 0 0 -1.17714 0 0.83697 -0.11343 0.11742 -0.45567
ARG_9 -2.49235 0.1375 1.81422 -0.47584 0.08229 0.28365 0.5584 -0.90316 -0 -0 -0.7387 0.11763 0 0 -0.63009 0 0 -0.00505 0.01026 2.00114 0 -0.1047 0 -1.2888 -0.12559 0.2477 -1.51148
PHE_10 -7.10466 1.04932 2.08869 -0.51904 0.18669 0.21577 1.27302 -1.68977 -0.01907 -0.12515 0.19886 -0.10522 0 0 0 0 0 0.39217 0.48338 0 2.90129 -0.34211 0 1.0402 -0.38526 0.57051 0.10962
ASN_11 -4.46598 0.42622 4.44976 -0.24235 0.02957 0.36239 2.22414 -2.13615 -0.01873 -0.13154 -1.87293 -0.58943 0 0 -1.19965 0 0 0.03397 0.0062 0 2.63537 0.2097 0 -0.93687 -0.26716 0.53524 -0.9482
ARG_12 -5.5953 0.47681 2.95284 -0.7456 0.11978 0.50716 1.11023 -1.70408 -0 -0 -0.23609 0.29561 0 0 0 0 0 -0.12008 0.07036 1.73065 0 -0.063 0 -1.2888 -0.23962 0.43191 -2.29721
THR_13 -2.88401 0.35241 2.71018 -0.12747 0.07027 0.08587 1.09331 -1.39758 -0 -0 -0.07151 -1.05462 0 0 -1.19965 0 0 0.0541 0.01735 0.03362 0 -0.44299 2.27315 -1.0874 -0.29668 0.41498 -1.45669
LYS_14 -3.83751 0.37882 2.5832 -0.77174 0.23412 0.70126 1.10429 -1.28179 -0 -0 -0.48908 -0.25491 0 0 0 0 0 0.00575 0.00772 2.808 0 -0.04837 0 -1.5107 -0.40656 0.53223 -0.24527
THR_15 -4.58564 0.70896 2.66453 -0.10909 0.12768 0.0741 1.41813 -1.60411 -0.02969 -0.20973 -0.4761 -0.92489 0 0 0 0 0 0.02701 0.19623 0.10961 0 -0.65308 2.51748 -1.0874 -0.43818 0.49961 -1.77456
ARG_16 -3.34132 0.2017 3.86971 -0.60685 0.07132 0.39769 1.33481 -1.58795 -0.0068 -0.11515 -2.5014 0.57537 0 0 0 -0.76243 0 -0.01567 0.10435 2.00611 0 -0.06001 0 -1.2888 -0.43474 0.31564 -1.84441
LYS_17 -2.40001 0.06418 2.40272 -0.33179 0.04521 0.19344 0.75847 -1.12069 -0 -0 0.01956 -0.21901 0 0 0 0 0 -0.00554 0.0373 1.62417 0 0.19784 0 -1.5107 0.03668 0.4023 0.19413
GLN_18 -5.26848 0.47659 3.66805 -0.48825 0.05095 0.42134 0.83244 -1.77666 -0.00164 -0.00913 -1.81365 -0.06098 0 0 0 0 0 -0.01856 0.03104 0 4.83559 0.11132 0 -0.18838 0.03809 0.2895 1.12916
ILE_19 -4.04711 0.68721 2.27661 -0.5628 0.44921 0.16532 1.19515 -1.41719 -0 -0 -0.77439 -0.25322 0 0 0 0 0 0.261 0.03904 0.45938 0 -0.13277 0 0.73287 -0.10397 1.04241 0.01675
PRO_20 -5.67924 0.80511 2.26263 -0.13347 0.08881 0.09211 0.40329 -1.1638 -0 -0 -0.05305 0.18022 0 0 0 0 0 0.02751 0.0015 1.01077 0 -0.76413 0 -2.4119 0.79749 1.28934 -3.24681
ALA_21 -4.01882 0.34281 3.03842 -0.02558 0.00019 0 2.11533 -1.874 -0.00783 -0.07652 -3.16919 -0.23675 0 0 0 0 0 -0.00766 0 0 0 -0.06359 0 1.8394 0.19498 0.48845 -1.46035
ASN_22 -2.92007 0.18863 1.66245 -0.20075 0.04096 0.32458 0.97908 -1.1562 -0 -0 0.57998 -0.55561 0 0 0 0 0 0.15742 0.00057 0 2.48147 -0.54119 0 -0.93687 -0.47295 0.34163 -0.02686
GLU_23 -3.39466 0.16262 3.42407 -0.22114 0.03114 0.31208 1.29605 -1.56689 -0.02827 -0.25142 -1.80412 -0.55947 0 0 0 -0.34442 0 -0.03816 0.03 0 3.15924 -0.33599 0 -2.7348 -0.2818 0.31346 -2.83246
ARG_24 -6.36672 0.64246 5.06312 -0.9275 0.32906 0.49206 1.1228 -2.22763 -0.01283 -0.14091 -0.92326 0.40109 0 0 0 -0.297 0 0.03128 0.19547 2.20981 0 0.06087 0 -1.2888 -0.01141 0.37097 -1.27706
VAL_25 -2.01005 0.08991 1.90401 -0.3024 0.21789 0.06967 0.61478 -0.98313 -0.00501 -0.06438 -0.14103 -0.40078 0 0 0 0 0 -0.01605 0.00065 0.20687 0 -0.51724 0 1.9342 0.33152 0.41441 1.34387
HIS_26 -5.75484 0.35228 7.00727 -0.47746 0.0322 0.31928 3.41966 -3.13637 -0 -0 -3.4455 -1.02834 0 0 -1.84496 0 0 0.01751 0.08338 0 1.7699 -0.08663 0 -0.45461 -0.15545 0.23834 -3.14434
ALA_27 -3.23713 0.11738 3.3146 -0.02374 0 0 1.37103 -1.81057 -0 -0 -0.72099 -0.35734 0 0 0 0 0 -0.08622 0 0 0 -0.41683 0 1.8394 -0.52557 0.23113 -0.30484
ASP_28 -6.0824 0.56235 6.12013 -0.10585 0.00428 0.31932 2.93293 -3.02468 -0 -0 -2.8398 -0.21434 0 0 -1.15681 0 0 -0.00084 0.00013 0 1.89609 -0.05619 0 -2.3716 -0.40423 0.28778 -4.13371
GLU_29 -7.24301 0.37107 8.72993 -0.20198 0.01939 0.26431 3.52153 -3.62353 -0 -0 -5.01576 -0.49702 0 0 -0.68815 -0.297 0 0.02223 0.00986 0 3.3829 -0.24923 0 -2.7348 -0.39717 0.41198 -4.21446
LEU_30 -10.8165 1.49409 5.63514 -0.48726 0.27652 0.1106 3.44625 -3.94602 -0.00845 -0.04616 -2.53936 0.24629 0 0 0 0 0 -0.00328 0.11549 0.71505 0 -0.20412 0 0.18072 -0.28407 0.81029 -5.30479
ALA_31 -5.41676 0.37443 3.40463 -0.02208 0 0 2.26765 -2.46992 -0.00877 -0.06921 -2.23741 -0.37561 0 0 0 0 0 -0.05051 0 0 0 -0.34082 0 1.8394 -0.27066 0.63493 -2.7407
VAL_32 -7.20793 0.82886 3.07189 -0.30988 0.20398 0.06775 2.42881 -2.58122 -0 -0 -2.13481 0.0132 0 0 0 0 0 -0.05798 0.10466 0.02151 0 -0.33948 0 1.9342 -0.22625 0.32848 -3.85419
VAL_33 -6.2298 0.47491 4.67354 -0.36123 0.20436 0.08899 2.89962 -2.76108 -0.0033 -0.03944 -2.23566 -0.08409 0 0 0 0 0 -0.03601 0.00498 0.91828 0 -0.10077 0 1.9342 -0.0099 0.45009 -0.21232
TRP_34 -14.0476 1.95382 7.29992 -0.7322 0.18605 0.36003 4.27909 -4.81449 -0.01989 -0.13765 -4.12716 -0.38631 0 0 0 0 0 0.04351 0.04495 0 2.97429 -0.1099 0 1.6906 -0.15888 0.7218 -4.98001
HIS_35 -7.68066 0.91184 6.4405 -0.63504 0.0078 0.63309 2.72146 -3.43411 -0.00845 -0.04616 -2.66558 -0.32753 0 0 -0.4813 -0.63411 0 -0.01071 0.02016 0 1.75751 -0.27147 0 -0.45461 0.04543 0.9117 -3.20024
TYR_36 -6.37998 0.48496 4.07958 -1.03487 0.07193 0.40958 1.47093 -2.29835 -0.01143 -0.11594 -0.58885 -0.28218 0 0 0 0 0 -0.01538 0.03689 0 1.9082 -0.37577 0.01205 1.2797 0.16418 0.65811 -0.52664
ASP_37 -4.73233 0.33427 5.3439 -0.12126 0.04523 0.38342 1.94492 -2.44915 -0.01104 -0.16051 -2.17395 -0.26168 0 0 0 0 0 0.10833 0.13173 0 2.60132 -0.44629 0 -2.3716 -0.34532 0.53261 -1.64742
GLY_38 -3.93276 0.40417 4.28271 -5e-05 0 0 2.2453 -2.20977 -0 -0 -2.06271 -0.36349 0 0 0 0 0 -0.17242 0 0 0 -1.42974 0 0.83697 -0.93386 0.90456 -2.43109
TYR_39 -8.4153 1.2145 5.81803 -0.57996 0.02056 0.25967 3.47148 -3.22947 -0.00993 -0.10405 -2.76426 -0.27387 0 0 0 -0.34442 0 -0.05158 0.00963 0 2.2778 0.02033 0.39372 1.2797 -0.6799 1.1537 -0.53364
LEU_40 -7.57599 1.26136 4.12553 -0.68201 0.33682 0.29025 2.27266 -2.56132 -0.01688 -0.0859 -1.256 -0.03502 0 0 0 0 0 -0.09684 0.06757 1.75531 0 -0.10875 0 0.18072 -0.25041 0.83838 -1.5405
ARG_41 -8.47371 0.64263 6.8946 -0.97964 0.31054 0.73981 2.91864 -3.33987 -0.00592 -0.04898 -1.68338 0.06697 0 0 -0.37106 -0.63411 0 -0.08059 0.16135 3.49477 0 -0.07232 0 -1.2888 -0.25869 0.53351 -1.47424
TYR_42 -8.89447 0.91389 4.25034 -0.73375 0.09402 0.43613 2.18424 -2.57485 -0.01303 -0.11831 -1.71948 -0.1866 0 0 0 0 0 0.16124 0.13988 0 2.06663 -0.22757 0.12948 1.2797 -0.41385 0.51119 -2.71517
SER_43 -4.3281 0.7137 4.44023 -0.03349 0.00343 0.04378 2.17093 -2.05787 -0.01376 -0.068 -1.67063 -0.32623 0 0 -0.6288 0 0 0.33199 0.00354 1.44348 0 0.03037 1.89113 -0.77834 -0.42103 1.57104 2.31738
PRO_44 -4.86919 0.5849 2.3611 -0.20688 0.01143 0.15462 1.16474 -1.1631 -0 -0 -1.3737 -0.03164 0 0 -0.6288 0 0 0.36509 0.00459 0.43173 0 -0.94186 0 -2.4119 -0.33854 1.94896 -4.93845
LEU_45 -8.58102 1.23338 2.76225 -0.44381 0.15898 0.06402 1.37137 -2.08612 -0.03922 -0.12752 -0.87192 0.38721 0 0 0 0 0 0.00029 0.03597 0.26542 0 0.18361 0 0.18072 -0.2114 1.26548 -4.4523
PHE_46 -7.67108 0.9835 2.25487 -0.78882 0.07906 0.08114 1.79276 -2.11518 -0.00213 -0.05044 0.04344 -0.39264 0 0 0 0 0 -0.09705 0.00509 0 1.95282 0.19543 0 1.0402 -0.0035 0.79086 -1.90165
TYR_47 -7.95479 0.72483 1.53205 -1.07667 0.12719 0.69265 1.15135 -1.84788 -0 -0 0.02258 -0.28091 0 0 0 0 0 0.0031 0.1541 0 2.63325 -0.41524 0.00511 1.2797 -0.14253 0.29225 -3.09986
GLY_48 -4.98954 0.25991 3.26763 -0.00035 0 0 1.84822 -2.14574 -0.03664 -0.10166 0.46328 -0.27217 0 0 -0.73993 0 0 -0.07466 0 0 0 0.61118 0 0.83697 0.02518 0.24196 -0.80636
TYR_49 -7.13584 0.86677 3.24635 -0.99918 0.16907 0.46927 3.02873 -2.42774 -0 -0 -1.55342 -0.49685 0 0 0 0 0 0.30193 0.02584 0 1.71358 -0.39054 0.00123 1.2797 0.9784 0.70399 -0.21873
TYR_50 -5.47034 0.54764 1.19656 -0.67443 0.05893 0.36582 1.27064 -1.35106 -0 -0 0.1996 -0.27055 0 0 0 0 0 0.03284 0.07717 0 2.19941 0.25142 0.00017 1.2797 1.46514 0.90908 2.08772
SER_51 -2.90418 0.644 3.25511 -0.03024 0.00872 0.02702 1.12348 -1.51924 -0.05972 -0.38876 -0.27253 0.11163 0 0 0 0 0 -0.0035 0.02475 0.58568 0 0.00977 0.60369 -0.77834 0.61828 0.62872 1.68435
ASP_52 -1.73591 0.20573 2.43081 -0.11906 0.02957 0.37506 1.14142 -1.09286 -0 -0 -0.65182 -0.67749 0 0 0 0 0 -0.10742 0.00418 0 2.56893 -0.51289 0 -2.3716 -0.15004 0.45754 -0.20584
ASP_53 -5.57183 0.64885 7.85991 -0.22801 0.06502 0.73103 3.48976 -3.32578 -0.06111 -0.23078 -5.2902 -1.00681 0 0 -1.26389 0 0 -0.01756 0.00983 0 2.77149 -0.74231 0 -2.3716 0.86111 0.93472 -2.73817
PRO_54 -4.92484 0.58346 2.19076 -0.08835 0.00048 0.05528 1.09445 -1.20371 -0 -0 -0.06299 0.67085 0 0 0 0 0 -0.15553 0.01525 0.59406 0 -0.52132 0 -2.4119 0.79861 1.04647 -2.31897
PHE_55 -7.87084 1.09209 2.77203 -0.64656 0.07832 0.39184 2.32969 -2.21478 -0.00858 -0.07501 -2.24019 0.3342 0 0 -0.72391 0 0 -0.00945 0.21612 0 2.45194 -0.05578 0 1.0402 0.3201 0.49878 -2.3198
LEU_56 -3.44511 0.32174 3.17341 -0.49645 0.22111 0.13742 0.95316 -1.52293 -0.00813 -0.11095 -1.03619 0.13511 0 0 -0.53998 0 0 0.19497 0.02342 0.18952 0 -0.14649 0 0.18072 0.29265 0.38094 -1.10205
GLY_57 -4.32446 0.5336 4.5282 -7e-05 0 0 2.12205 -2.39926 -0.07117 -0.55267 -2.73177 -0.40111 0 0 0 0 0 -0.09411 0 0 0 0.34149 0 0.83697 -0.21148 0.45496 -1.96884
ASN_58 -7.47784 0.75137 6.34044 -0.18664 0.0808 0.28772 3.50255 -3.31597 -0.0242 -0.27931 -1.55876 -0.59904 0 0 -1.3203 0 0 0.09451 0.0798 0 3.6794 0.25766 0 -0.93687 -0.07667 0.76735 0.06601
LYS_59 -3.45632 0.38966 2.70484 -0.32696 0.05497 0.19898 1.06617 -1.43985 -0.03664 -0.10166 0.42944 -0.3712 0 0 -0.58036 0 0 0.0794 0.00921 1.46717 0 0.10786 0 -1.5107 0.08007 0.67455 -0.5614
ILE_60 -3.9382 0.55776 2.26973 -0.67098 0.33696 0.22839 1.17732 -1.47531 -0.00096 -0.00276 -0.11987 0.34453 0 0 0 0 0 -0.03715 0.03832 1.02019 0 -0.10812 0 0.73287 0.13334 0.5597 1.04576
LYS_61 -4.45013 0.4602 2.81946 -0.55498 0.09255 0.21544 0.89682 -1.41787 -0.02599 -0.15655 0.19499 0.31494 0 0 0 0 0 -0.04181 0.137 2.16701 0 0.0812 0 -1.5107 -0.08831 0.54238 -0.32436
TYR_62 -2.76856 0.2464 1.72476 -0.88281 0.05821 0.1844 0.42643 -1.11411 -0.00096 -0.00276 0.1875 -0.34179 0 0 0 0 0 0.05425 0.19143 0 1.97336 0.05508 5e-05 1.2797 -0.39106 0.34049 1.22001
ALA_63 -4.10294 0.62136 2.06687 -0.02818 0.01312 0 2.02785 -1.54932 -0 -0 -1.37283 -0.58458 0 0 0 0 0 -0.03878 0 0 0 0.23437 0 1.8394 0.17955 0.32387 -0.37022
LEU_64 -8.78501 1.69602 3.59722 -0.52214 0.27826 0.13823 3.13798 -2.9082 -0.00891 -0.02784 -1.16669 0.27733 0 0 0 0 0 0.36623 0.04487 0.39797 0 -0.23675 0 0.18072 1.46851 1.64805 -0.42414
PRO_65 -4.15654 0.60633 2.18954 -0.07395 0 0.04482 0.96934 -1.1852 -0 -0 -0.56473 0.61355 0 0 0 0 0 -0.02039 0.00193 0.52522 0 -0.16209 0 -2.4119 0.72261 1.73767 -1.16377
LEU_66 -5.29293 0.58605 4.5142 -0.67142 0.17847 0.24393 2.95924 -2.3927 -0 -0 -2.132 0.08983 0 0 0 0 0 0.01419 0.01968 0.77803 0 -0.19073 0 0.18072 -0.22989 0.5815 -0.76385
ALA_67 -5.43803 0.61344 3.70079 -0.02069 0 0 2.68723 -2.5296 -0.01203 -0.07121 -1.96535 -0.37661 0 0 0 0 0 0.04849 0 0 0 -0.26869 0 1.8394 -0.18703 0.5611 -1.41877
TYR_68 -9.30868 0.79498 4.82792 -0.87602 0.05032 0.31266 3.40939 -3.22835 -0.00889 -0.05798 -1.58455 -0.31887 0 0 0 0 0 0.02472 0.00018 0 1.73618 -0.46667 0.10361 1.2797 -0.11861 0.38347 -3.04549
PHE_69 -6.28427 0.52312 4.99154 -0.95941 0.05253 0.33084 2.55969 -2.67629 -0 -0 -1.82839 -0.04769 0 0 0 0 0 0.0172 0.16589 0 1.84359 -0.46296 0 1.0402 0.12066 0.24993 -0.36382
MET_70 -6.22423 0.18145 5.26356 -0.69215 0.16558 0.18633 2.58689 -2.56054 -0 -0 -3.59514 0.03039 0 0 0 0 0 0.03717 0.06072 0.96968 0 -0.11984 0 0.60916 -0.08278 0.23905 -2.9447
VAL_71 -5.26288 0.38518 4.5499 -0.30128 0.16288 0.06704 2.62879 -2.5848 -0 -0 -2.67551 -0.07903 0 0 0 0 0 -0.05081 0.0143 0.03678 0 -0.40131 0 1.9342 -0.05757 0.30236 -1.33176
THR_72 -6.31619 0.34358 4.75652 -0.11031 0.04436 0.0492 3.00831 -2.83755 -0.01203 -0.07121 -1.75423 -1.11931 0 0 0 0 0 0.10109 0.01327 0.84012 0 0.0813 2.28523 -1.0874 0.03213 0.40419 -1.34893
LEU_73 -6.27776 0.46339 4.84294 -0.67978 0.17715 0.23392 2.43357 -2.76753 -0.01017 -0.0735 -2.68713 0.12936 0 0 0 0 0 -0.01159 0.04062 0.83212 0 -0.20193 0 0.18072 -0.02194 0.39993 -2.99758
THR_74 -4.4246 0.18173 5.35074 -0.20574 0.13382 0.07526 2.68196 -2.55341 -0 -0 -3.30271 -0.09831 0 0 0 0 0 -0.01008 1e-05 0.07043 0 0.00844 2.28402 -1.0874 0.04742 0.25351 -0.59491
ILE_75 -7.68242 0.45654 4.93898 -0.50895 0.48688 0.1035 3.10225 -3.12381 -0.012 -0.04658 -3.24649 -0.04132 0 0 0 0 0 -0.02734 0.01282 0.49954 0 -0.43501 0 0.73287 0.08146 0.30776 -4.40131
PHE_76 -11.3755 1.10755 5.25251 -0.57819 0.31156 0.28152 3.54696 -3.76398 -0.04016 -0.21391 -3.92398 -0.25213 0 0 0 0 0 -0.0085 0.14549 0 3.73946 -0.33149 0 1.0402 0.01163 0.59472 -4.45629
ALA_77 -3.91007 0.40165 3.80416 -0.0194 0 0 2.13893 -2.21539 -0 -0 -2.20744 -0.33768 0 0 0 0 0 -0.00199 0 0 0 0.04065 0 1.8394 0.0471 0.55954 0.13945
TYR_78 -3.46952 0.18321 3.46419 -0.99694 0.06497 0.36209 1.28022 -1.73437 -0.0044 -0.03344 -1.20828 -0.26526 0 0 0 0 0 0.21961 0.1679 0 1.76515 -0.31257 5e-05 1.2797 0.20255 0.47196 1.43683
SER_79 -4.04121 0.25222 3.7963 -0.03696 0.00086 0.04355 1.7642 -1.88113 -0.01275 -0.0931 -2.01378 -0.38831 0 0 0 0 0 -0.05029 0.00081 0.55188 0 0.06306 1.764 -0.77834 0.16715 0.81862 -0.07322
PHE_80 -7.15172 1.25095 2.75072 -0.80198 0.08258 0.31886 2.33391 -2.16906 -0.01977 -0.10099 -1.76847 0.06657 0 0 0 0 0 0.06 0.1309 0 2.77869 -0.2509 0 1.0402 1.31648 0.9893 0.85627
PHE_81 -9.97772 1.25157 5.54285 -0.93708 0.06458 0.28821 2.82496 -3.28329 -0.00633 -0.04254 -2.27666 -0.01487 0 0 0 0 0 -0.00099 0.02259 0 1.73877 -0.48003 0 1.0402 1.33946 0.93334 -1.97301
ALA_82 -4.46091 0.22825 4.29483 -0.02251 0 0 2.07712 -2.31007 -0.03676 -0.18703 -1.84844 -0.37136 0 0 0 0 0 -0.06006 0 0 0 -0.3816 0 1.8394 -0.24378 0.5558 -0.92712
ILE_83 -5.05815 0.36737 4.70911 -0.49861 0.39528 0.09839 1.95849 -2.33818 -0 -0 -1.31921 0.09662 0 0 0 0 0 -0.06347 0.03202 0.49671 0 -0.49185 0 0.73287 -0.24593 0.32094 -0.80761
LEU_84 -10.576 2.13643 4.11925 -0.61777 0.19732 0.16315 2.99108 -3.16124 -0 -0 -1.94729 0.20092 0 0 0 0 0 0.14122 0.13641 0.86176 0 -0.19719 0 0.18072 0.05806 1.66216 -3.65105
ARG_85 -6.91424 0.47751 5.67829 -0.75328 0.13591 0.48094 2.46648 -2.97933 -0.01712 -0.12064 -2.40279 0.52161 0 0 0 0 0 0.03317 0.11345 2.26416 0 -0.02565 0 -1.2888 0.08056 1.57756 -0.67218
LYS_86 -4.92613 0.20488 5.58649 -0.29881 0.02263 0.13036 2.76395 -2.70158 -0.00633 -0.04254 -2.16466 -0.01448 0 0 0 0 0 -0.01832 0.02202 1.70755 0 -0.01873 0 -1.5107 -0.15325 0.30039 -1.11727
MET_87 -6.54507 0.40887 4.48246 -0.34378 0.15783 0.01572 2.44573 -2.6068 -0 -0 -2.22341 0.05444 0 0 0 0 0 -0.0177 0.02575 1.06509 0 0.05899 0 0.60916 -0.1529 0.33848 -2.22713
ALA_88 -5.54167 0.76785 3.4386 -0.02244 0 0 2.49233 -2.53364 -0 -0 -1.8022 -0.37722 0 0 0 0 0 -0.01322 0 0 0 -0.16709 0 1.8394 -0.06959 0.33151 -1.65736
ALA_89 -5.01222 0.34988 4.37273 -0.02107 0 0 2.83887 -2.57898 -0.00724 -0.05726 -2.73316 -0.36155 0 0 0 0 0 -0.04336 0 0 0 -0.20925 0 1.8394 -0.33403 0.3692 -1.58805
ASN_90 -5.98234 0.25454 6.25765 -0.17985 0.03296 0.26502 3.0292 -3.12945 -0.00088 -0.02427 -3.2681 -0.30561 0 0 0 0 0 -0.01276 0.00146 0 1.45635 0.5818 0 -0.93687 -0.03315 0.34695 -1.64734
ALA_91 -5.21538 0.26958 2.32988 -0.02187 0 0 2.0334 -2.05174 -0 -0 -1.24556 -0.34078 0 0 0 0 0 -0.04766 0 0 0 -0.27138 0 1.8394 -0.09946 0.25788 -2.56371
ARG_92 -7.2795 0.51142 5.54567 -0.77867 0.11904 0.49878 2.75266 -2.94746 -0 -0 -2.3523 0.28834 0 0 0 0 0 0.11727 0.20552 2.44783 0 -0.06236 0 -1.2888 -0.20173 0.45787 -1.9664
MET_93 -9.52589 0.80694 6.73229 -0.24648 0.05294 0.11394 2.89911 -3.40551 -0.01767 -0.12894 -0.69793 -0.32725 0 0 0 0 0 -0.01632 0.21249 2.11665 0 0.20698 0 0.60916 -0.11885 0.89811 0.16376
SER_94 -3.93316 0.51553 4.43225 -0.04158 0.0319 0.07768 1.66087 -1.97568 -0 -0 -1.44994 0.0152 0 0 0 -0.4397 0 -0.08526 0.06774 1.28264 0 0.31096 1.78732 -0.77834 0.43414 0.90426 2.81679
LYS_95 -2.80992 0.11494 2.48366 -0.33564 0.062 0.21195 0.72362 -1.15004 -0.00724 -0.05726 -0.2949 -0.35299 0 0 0 0 0 -0.07632 0.00319 1.55215 0 -0.15566 0 -1.5107 0.42831 0.44281 -0.72804
LEU_96 -5.74155 0.61284 4.02184 -0.47464 0.1388 0.08719 1.64123 -2.15153 -0.00498 -0.04112 0.75273 0.27319 0 0 0 0 0 -0.0094 0.36688 0.93026 0 -0.25519 0 0.18072 -0.40773 0.43323 0.35278
SER_97 -0.89407 0.03758 1.00988 -0.03143 0.00124 0.05311 0.10702 -0.49298 -0 -0 0.1517 -1.05301 0 0 0 0 0 -0.05338 0.01728 0.25569 0 -0.31608 0.60717 -0.77834 -0.59523 0.52752 -1.44631
GLY_98 -2.01259 0.31372 1.81173 -0.00026 0 0 0.92945 -0.93261 -0.0041 -0.01685 1.03359 -0.16612 0 0 0 0 0 -0.1098 0 0 0 -1.25257 0 0.83697 -0.15692 0.27399 0.54763
SER_99 -2.03045 0.1756 1.17405 -0.03166 0.01071 0.05645 0.12292 -0.70116 -0 -0 0.17898 -0.61454 0 0 0 0 0 -0.0838 0.00023 0.30067 0 -0.14392 0.60298 -0.77834 0.45922 0.2916 -1.01044
LYS_100 -3.45201 0.3053 3.11635 -0.30824 0.02767 0.14366 1.65157 -1.46004 -0.00089 -0.01198 -0.72471 0.05058 0 0 0 0 0 0.00758 0.00378 2.07081 0 -0.04371 0 -1.5107 0.0864 0.38748 0.3389
ALA_101 -4.69986 0.35049 2.61484 -0.031 0.02772 0 1.37467 -1.82309 -0 -0 -1.07824 -0.50891 0 0 0 0 0 -0.01637 0 0 0 -0.10932 0 1.8394 0.06927 0.30478 -1.68563
GLU_102 -6.12914 0.75321 5.98678 -0.23058 0.03208 0.3168 2.55202 -2.83345 -0.01767 -0.12894 -2.56457 -0.57409 0 0 0 0 0 -0.06746 0.12359 0 3.10989 -0.34676 0 -2.7348 -0.10038 0.93288 -1.92058
GLN_103 -8.84739 0.80506 8.13382 -0.76426 0.07431 0.76031 3.81516 -3.90614 -0.00089 -0.01198 -3.18058 -0.71873 0 0 0 -1.32632 0 0.02109 0.03865 0 2.96273 0.05304 0 -0.18838 -0.3319 1.09218 -1.52024
TYR_104 -5.39044 0.17659 5.17211 -0.93682 0.05143 0.34383 1.8677 -2.54327 -0.00685 -0.06651 -1.34184 -0.2911 0 0 0 0 0 -0.01068 0.04506 0 1.8392 -0.30836 0.00633 1.2797 0.00694 0.42355 0.31658
ILE_105 -5.92352 0.33963 5.13964 -0.50264 0.39271 0.10273 2.48825 -2.72842 -0 -0 -2.1451 0.02176 0 0 0 0 0 -0.03676 0.0853 0.50736 0 -0.42503 0 0.73287 0.03526 0.29565 -1.6203
PHE_106 -7.75516 0.98468 4.74565 -0.73042 0.02825 0.17407 3.25399 -3.06503 -0.02052 -0.12449 -2.62866 -0.12536 0 0 0 0 0 -0.00594 0.04038 0 1.7636 -0.52039 0 1.0402 0.10634 0.6488 -2.19001
ASN_107 -8.76508 0.74546 7.4376 -0.15856 0.00269 0.21648 3.76719 -3.93057 -0 -0 -2.66063 -0.34742 0 0 0 -0.88662 0 -0.00643 0.24203 0 1.6285 0.55491 0 -0.93687 0.45089 0.67016 -1.97627
TRP_108 -6.67192 0.33316 6.48102 -1.26431 0.08498 0.44933 3.56809 -3.19047 -0 -0 -4.32478 -0.29845 0 0 0 -0.78812 0 0.01274 0.00295 0 1.65671 -0.29384 0 1.6906 0.42403 0.36452 -1.76376
LYS_109 -5.35447 0.28609 5.13157 -0.41576 0.0497 0.22145 2.48537 -2.59503 -0 -0 -2.64357 -0.10768 0 0 0 0 0 -0.00373 0.0148 2.0091 0 0.03912 0 -1.5107 -0.08925 0.26898 -2.21403
LEU_110 -8.01893 0.74647 3.32842 -0.53003 0.23949 0.11574 2.5239 -2.68037 -0 -0 -2.37474 0.05984 0 0 0 0 0 0.00856 0.06953 3.41315 0 -0.24434 0 0.18072 -0.22203 0.3258 -3.0588
PHE_111 -11.679 1.54599 3.72563 -0.53291 0.0588 0.21408 2.89413 -3.33737 -0.02052 -0.12449 -1.60813 -0.11069 0 0 0 0 0 -0.03995 0.00169 0 3.10364 -0.06209 0 1.0402 -0.18466 0.6365 -4.47914
THR_112 -6.13929 0.37831 5.53184 -0.20104 0.09969 0.07295 2.52518 -2.90445 -0 -0 -2.11578 -0.06456 0 0 0 0 0 0.06862 0.06469 0.08845 0 0.00154 2.27592 -1.0874 -0.07306 0.5605 -0.91789
GLY_113 -2.26455 0.12362 2.89753 -5e-05 0 0 1.16931 -1.49106 -0 -0 -0.73868 -0.41006 0 0 0 0 0 -0.06366 0 0 0 0.39988 0 0.83697 0.47732 0.17608 1.11266
TRP_114 -10.4336 1.06444 3.86594 -0.79269 0.13072 0.43524 2.42825 -2.91664 -0 -0 -1.75121 -0.35015 0 0 -0.74336 0 0 -0.04016 0.15898 0 2.94838 -0.07096 0 1.6906 0.3465 0.37483 -3.65493
ASP_115 -5.99731 0.45524 8.25817 -0.22454 0.10001 0.72039 4.09838 -3.52545 -0 -0 -4.59576 -1.35689 0 0 -0.69322 -0.3723 0 -0.07539 0.00751 0 2.07098 -0.81004 0 -2.3716 0.19328 0.49972 -3.61883
TYR_116 -3.84228 0.46567 2.93487 -0.98682 0.12761 0.38629 1.59927 -1.82655 -0 -0 -0.53926 -0.40307 0 0 0 0 0 -0.14225 0.05403 0 2.10815 0.33798 8e-05 1.2797 0.31663 0.29065 2.16071
THR_117 -4.89083 0.88381 5.1731 -0.13048 0.0348 0.06506 2.78555 -2.52321 -0.01529 -0.13487 -3.66481 -0.2235 0 0 -0.69322 -0.3723 0 0.19954 0.00132 0.0288 0 0.02014 4.14431 -1.0874 0.14079 0.39834 0.13965
ILE_118 -8.50015 2.03614 4.27674 -0.74838 0.58122 0.28719 3.14616 -2.70008 -0.00026 -0.00088 -2.81017 0.12941 0 0 0 0 0 -0.21368 0.07894 0.76853 0 0.3912 0 0.73287 0.22512 0.69739 -1.6227
GLY_119 -3.27799 0.9052 3.97848 -4e-05 0 0 1.98577 -1.96033 -0.01629 -0.13529 -1.38778 -0.43307 0 0 0 0 0 -0.24465 0 0 0 0.349 0 0.83697 0.42713 0.65541 1.68252
ASN_120 -3.40051 0.5273 4.15788 -0.17605 0.02597 0.25939 2.45148 -2.0003 -0.005 -0.02544 -2.10569 -0.34323 0 0 0 0 0 -0.069 0.00058 0 1.44827 0.24155 0 -0.93687 0.33445 0.41405 0.79882
SER_121 -5.30799 0.67103 5.26372 -0.03901 0.00018 0.05232 3.29444 -2.59547 -0.00604 -0.04697 -3.36287 -0.51829 0 0 0 0 0 -0.07561 0.04281 0.16267 0 -0.29263 1.75923 -0.77834 -0.32502 0.39972 -1.70213
GLU_122 -5.42387 0.46226 6.70967 -0.21672 0.03124 0.3087 3.59411 -3.09913 -0.00026 -0.00088 -3.56659 -0.6411 0 0 0 -0.78812 0 -0.02364 0.0207 0 3.16913 -0.28586 0 -2.7348 -0.68905 0.35649 -2.81773
THR_123 -4.50191 0.43711 4.75304 -0.20407 0.1481 0.07573 2.69463 -2.38731 -0.01629 -0.13529 -3.04259 -0.17215 0 0 0 0 0 -0.03603 0.03237 0.10255 0 0.01949 2.26163 -1.0874 -0.3528 0.43434 -0.97682
ALA_124 -6.46006 0.6194 3.30793 -0.02149 0 0 2.54232 -2.62559 -0.005 -0.02544 -1.74336 -0.33531 0 0 0 0 0 -0.006 0 0 0 -0.05647 0 1.8394 -0.06371 0.40454 -2.62884
SER_125 -4.50408 0.30541 4.96909 -0.02321 0 0.02153 2.43815 -2.50447 -0.00685 -0.06651 -1.71122 -0.36392 0 0 0 0 0 -0.0116 0.0011 0.48279 0 0.30673 0.60083 -0.77834 -0.06643 0.18733 -0.72369
ASN_126 -4.45509 0.15326 5.3198 -0.18005 0.02707 0.26449 2.37327 -2.66357 -0 -0 -2.66883 -0.29182 0 0 0 0 0 0.01188 0.02499 0 1.44631 0.37142 0 -0.93687 0.0786 0.17808 -0.94706
THR_127 -4.9717 0.30002 5.05985 -0.20432 0.13943 0.07422 3.0416 -2.69297 -0 -0 -2.92753 -0.08242 0 0 0 0 0 -0.01819 0.00132 0.05707 0 -0.02406 2.29704 -1.0874 0.17633 0.24138 -0.62032
VAL_128 -8.40349 1.52309 2.46032 -0.34945 0.13852 0.08316 2.90403 -2.85981 -0 -0 -2.33964 0.01244 0 0 0 0 0 -0.00444 0.00198 1.10459 0 -0.15777 0 1.9342 -0.00418 0.80632 -3.15011
MET_129 -6.72769 0.54781 4.02709 -0.7397 0.32104 0.33609 2.50576 -2.62199 -0.00743 -0.04429 -2.09175 -0.20547 0 0 0 0 0 -0.00294 0.06118 2.49325 0 -0.03613 0 0.60916 -0.1669 1.18424 -0.55867
ALA_130 -4.13577 0.21054 4.27729 -0.0211 0 0 2.303 -2.34397 -0 -0 -2.40343 -0.3572 0 0 0 0 0 -0.04206 0 0 0 -0.25551 0 1.8394 -0.25419 0.64982 -0.53317
VAL_131 -6.12175 0.95895 3.78506 -0.26246 0.18959 0.04164 2.67695 -2.67464 -0 -0 -2.03458 0.39647 0 0 0 0 0 0.00312 0.00022 0.8672 0 -0.18524 0 1.9342 -0.21313 0.46045 -0.17797
VAL_132 -7.59105 0.96655 3.11419 -0.31613 0.20322 0.07329 2.82593 -2.59236 -0 -0 -2.7854 -0.22235 0 0 0 0 0 -0.06466 0.01342 0.11252 0 -0.26185 0 1.9342 -0.1066 0.53245 -4.16464
ILE_133 -6.44828 0.33091 5.99179 -0.50705 0.36096 0.1042 2.57245 -2.96931 -0.01315 -0.12412 -1.90358 -0.01256 0 0 0 0 0 -0.06257 0.03127 0.52336 0 -0.47276 0 0.73287 -0.06092 0.44856 -1.47794
LYS_134 -4.48233 0.18396 5.06378 -0.30029 0.02878 0.13304 2.17707 -2.35871 -0.02785 -0.20853 -1.85013 -0.01495 0 0 0 0 0 0.10677 0.01661 1.73441 0 0.01054 0 -1.5107 -0.17558 0.33067 -1.14343
LEU_135 -7.21426 0.98245 5.08501 -0.46157 0.20148 0.11326 2.98178 -2.97484 -0.0136 -0.16306 -2.49277 0.18064 0 0 0 0 0 0.17292 0.1096 0.34649 0 -0.2954 0 0.18072 -0.33839 0.35796 -3.24155
ARG_136 -6.95292 0.49662 6.51297 -0.75446 0.11975 0.50824 3.06661 -3.19849 -0.01315 -0.12412 -2.84321 0.322 0 0 0 0 0 0.05308 0.01654 2.53078 0 -0.11891 0 -1.2888 -0.26308 0.41643 -1.51414
GLU_137 -4.7586 0.24888 5.81234 -0.20695 0.02598 0.2833 2.57916 -2.77173 -0.02042 -0.16423 -1.72823 -0.5771 0 0 0 0 0 0.12316 0.0003 0 3.01124 -0.22783 0 -2.7348 -0.39779 0.32171 -1.18162
SER_138 -4.76105 0.40987 5.70858 -0.02734 0 0.06259 2.84034 -2.62383 -0 -0 -2.88074 -0.6075 0 0 0 -0.42327 0 -0.02291 0.00499 0.67625 0 0.34614 0.88976 -0.77834 -0.15508 0.4131 -0.92846
ILE_139 -9.42675 0.91695 5.60031 -0.50483 0.39196 0.10196 2.76774 -3.39587 -0.01083 -0.14164 -2.28625 0.02461 0 0 0 0 0 -0.05219 0.13515 0.51997 0 -0.43403 0 0.73287 0.13874 0.41299 -4.50912
ALA_140 -4.77598 0.31385 5.06299 -0.02177 0 0 2.75141 -2.67577 -0 -0 -2.43367 -0.35296 0 0 0 0 0 -0.00322 0 0 0 -0.21767 0 1.8394 -0.14149 0.36665 -0.28823
ASP_141 -5.06279 0.29471 7.12559 -0.10617 0.01353 0.32619 3.21196 -3.13646 -0 -0 -3.73343 -0.27353 0 0 0 -0.45301 0 0.10104 0.06349 0 1.70932 0.15659 0 -2.3716 -0.3326 0.44483 -2.02234
ILE_142 -7.26606 0.82273 5.2908 -0.66547 0.56091 0.1496 3.01918 -2.98586 -0 -0 -2.6642 0.24194 0 0 0 0 0 -0.03014 0.01081 0.56294 0 -0.41482 0 0.73287 -0.18757 0.55642 -2.26592
LYS_143 -7.82081 0.60231 9.1346 -0.3125 0.0333 0.14169 4.55575 -4.25712 -0.0014 -0.02236 -4.48232 -0.01174 0 0 0 0 0 0.02351 0.04833 1.72003 0 -0.01401 0 -1.5107 -0.25211 0.48356 -1.94201
LYS_144 -5.54976 0.44075 6.99578 -0.30144 0.03134 0.13504 3.51533 -3.12494 -0 -0 -4.90417 0.03319 0 0 0 -0.45301 0 0.06294 0.58667 1.73865 0 0.01374 0 -1.5107 -0.35623 0.42661 -2.22019
ASP_145 -4.15373 0.55301 5.46446 -0.10934 0.01142 0.33532 2.19853 -2.52751 -0 -0 -0.57027 -0.28151 0 0 0 0 0 0.03241 0.01638 0 1.75282 0.19728 0 -2.3716 -0.24121 0.43043 0.73688
ALA_146 -5.06506 0.10176 4.38347 -0.02257 0 0 2.72601 -2.64106 -0 -0 -2.42394 -0.37627 0 0 -1.24147 0 0 0.00248 0 0 0 -0.34348 0 1.8394 -0.46658 0.30359 -3.22372
HIS_147 -5.41563 0.52475 5.7712 -0.35699 0.00237 0.41537 2.39298 -2.87757 -0 -0 -2.74455 -0.32098 0 0 0 0 0 -0.02864 0.02688 0 2.17231 -0.08267 0 -0.45461 -0.29906 0.36116 -0.91367
GLY_148 -2.36973 0.04688 2.71326 -4e-05 0 0 1.36491 -1.36709 -0 -0 -0.69126 -0.39311 0 0 0 0 0 -0.10543 0 0 0 0.43414 0 0.83697 0.13353 9.43242 10.0355
LYS_149 -5.02604 1.00278 4.74622 -0.51624 0.14438 0.33451 1.61398 -2.2258 -0.02045 -0.09882 -0.08358 -0.02287 0 0 0 0 0 0.06692 0.03067 1.82114 0 -0.03677 0 -1.5107 -0.12592 15.072 15.1654
PHE_150 -7.20222 0.85259 5.28058 -1.07301 0.30666 0.45528 3.09316 -2.88481 -0 -0 -3.02554 -0.54145 0 0 0 0 0 -0.20636 0.0649 0 2.22636 0.5077 0 1.0402 0.10738 6.26412 5.26553
ARG_151 -6.45449 0.78174 5.41629 -0.64014 0.1663 0.35503 2.34878 -2.68637 -0.02045 -0.09882 -2.00647 0.44145 0 0 0 -0.87971 0 -0.00119 0.02569 2.81378 0 -0.06807 0 -1.2888 0.32951 0.57222 -0.89372
LEU_152 -7.76228 0.97606 4.06975 -0.66879 0.12524 0.2599 2.52461 -2.69183 -0 -0 -1.15028 0.04244 0 0 0 0 0 -0.04862 0.03393 1.05046 0 -0.26526 0 0.18072 -0.14461 0.49548 -2.97309
LEU_153 -9.26842 1.2275 5.20649 -0.46819 0.10746 0.0964 3.69437 -3.37106 -0 -0 -2.90802 0.199 0 0 0 0 0 -0.04112 0.12536 0.42538 0 -0.25692 0 0.18072 -0.25043 0.97207 -4.32941
GLN_154 -7.69553 0.44573 6.89512 -0.37998 0.03933 0.19981 2.88998 -3.32524 -0 -0 -2.33404 -0.5492 0 0 0 -0.87971 0 0.07091 0.05687 0 3.83806 -0.01775 0 -0.18838 -0.16218 0.80614 -0.29008
PHE_155 -10.4544 1.84374 4.47032 -0.96838 0.08266 0.35738 3.91468 -3.41731 -0 -0 -3.6101 0.02832 0 0 0 0 0 0.00285 0.10142 0 1.86902 -0.32213 0 1.0402 -0.09136 0.42648 -4.72663
SER_156 -5.4901 0.57793 5.38845 -0.02365 0 0.02247 2.46314 -2.71876 -0 -0 -1.59631 -0.34638 0 0 0 0 0 0.3231 0.02729 0.64589 0 0.23061 0.61104 -0.77834 -0.12842 0.58972 -0.20233
LEU_157 -8.91028 1.05384 5.47066 -0.68142 0.26366 0.26398 3.48795 -3.35537 -0.03922 -0.12752 -1.96061 0.08642 0 0 0 0 0 0.11703 0.03953 0.93349 0 -0.23845 0 0.18072 -0.20118 0.57508 -3.0417
ARG_158 -7.26901 0.425 6.98775 -0.43036 0.04589 0.21021 3.14467 -3.43067 -0.00256 -0.03164 -2.88746 0.30538 0 0 0 0 0 0.04574 0.08343 2.06882 0 -0.16216 0 -1.2888 -0.36346 0.45446 -2.09477
VAL_159 -8.08718 1.21568 4.06737 -0.32008 0.28005 0.07442 2.78957 -3.03782 -0 -0 -1.58646 -0.19158 0 0 0 0 0 -0.01871 0.00754 0.04813 0 -0.28904 0 1.9342 -0.30226 0.53572 -2.88045
PHE_160 -9.31003 1.03318 3.88022 -0.51323 0.08007 0.17765 2.59607 -2.80919 -0.01448 -0.0869 -2.2142 0.02078 0 0 0 0 0 -0.00933 0.43318 0 4.8021 -0.48783 0 1.0402 0.00692 0.65941 -0.71541
ALA_161 -4.01038 0.26456 3.21686 -0.02266 0 0 1.7068 -2.01413 -0 -0 -0.59754 -0.36264 0 0 0 0 0 -0.06036 0 0 0 -0.36631 0 1.8394 -0.23938 0.44242 -0.20338
ASN_162 -7.06916 0.52186 5.27905 -0.2181 0.05136 0.34522 3.24064 -3.02581 -0 -0 -3.69625 -0.54318 0 0 0 0 0 0.07687 0.01265 0 2.21858 -0.61025 0 -0.93687 -0.56278 0.39328 -4.52288
ILE_163 -6.76325 1.08959 3.93699 -0.58341 0.39749 0.16765 2.69847 -2.57187 -0 -0 -2.19028 0.21134 0 0 0 0 0 -0.0623 0.13628 1.64948 0 -0.09312 0 0.73287 -0.35034 0.47178 -1.12264
ILE_164 -4.61856 0.53723 2.70719 -0.4971 0.28317 0.10016 1.19404 -1.7524 -0.01448 -0.0869 -0.80802 -0.01777 0 0 0 0 0 -0.06026 0.02202 0.5497 0 -0.45667 0 0.73287 -0.06271 0.46944 -1.77904
ILE_165 -6.42939 0.33381 3.5719 -0.50812 0.44223 0.10142 2.12602 -2.33491 -0 -0 -0.93445 0.04192 0 0 0 0 0 -0.06907 0.02097 0.50703 0 -0.46761 0 0.73287 0.03841 0.36947 -2.4575
CYS_166 -8.58593 0.67946 5.48662 -0.04881 0 0.0172 2.91867 -2.98331 -0 -0 -3.13959 -0.03373 0 0 0 0 0 0.08885 0.0026 0.27297 0 0.27202 0 3.6196 0.14844 0.46767 -0.81727
ALA_167 -3.23389 0.18156 3.79168 -0.01974 0 0 1.79049 -2.05355 -0 -0 -1.62711 -0.34906 0 0 0 0 0 -0.03017 0 0 0 -0.09208 0 1.8394 0.0491 0.51436 0.761
MET_168 -4.28052 0.31146 2.89217 -0.5017 0.20344 0.07295 1.63036 -1.66886 -0 -0 -0.75173 -0.11993 0 0 0 0 0 -0.03659 0.04339 2.16418 0 0.02044 0 0.60916 -0.01875 0.36151 0.93097
LEU_169 -5.46358 0.43316 2.42334 -0.5359 0.30371 0.16148 1.16093 -1.67163 -0 -0 -0.93682 0.13118 0 0 0 0 0 -0.0721 0.02865 0.10998 0 -0.13117 0 0.18072 -0.23595 0.53015 -3.58387
GLY_170 -2.4346 0.09735 2.85109 -4e-05 0 0 1.57995 -1.48672 -0 -0 -0.79929 -0.38454 0 0 0 0 0 -0.16792 0 0 0 -1.22187 0 0.83697 -0.62077 0.46748 -1.28291
PHE_171 -8.88998 1.3063 3.34564 -0.60406 0.24702 0.33119 2.69652 -2.58199 -0 -0 -2.80311 -0.13958 0 0 0 0 0 -0.05274 0.0881 0 3.22548 -0.19642 0 1.0402 -0.62605 0.42341 -3.19009
SER_172 -3.93013 0.28375 4.09002 -0.02728 0 0.04464 1.77916 -1.96433 -0 -0 -1.29686 -1.07553 0 0 0 0 0 0.0296 0.00182 0.17387 0 -0.1227 0.6005 -0.77834 -0.64525 0.54045 -2.29661
ILE_173 -6.34336 0.76159 3.85076 -0.52053 0.45828 0.10721 2.02396 -2.2566 -0 -0 -0.96339 -0.03932 0 0 0 0 0 0.16507 0.03115 0.65197 0 -0.34675 0 0.73287 -0.38457 0.46402 -1.60763
TYR_174 -10.0847 0.94729 5.4261 -0.78268 0.20892 0.47298 2.93483 -3.41294 -0.02217 -0.14512 -1.67696 -0.1855 0 0 0 0 0 0.31112 0.68639 0 2.36877 -0.01563 0.00072 1.2797 -0.08364 0.71903 -1.05346
CYS_175 -6.91816 0.65377 3.90189 -0.04682 0 0.01349 2.28369 -2.31847 -0 -0 -1.6657 -0.02583 0 0 0 0 0 0.06617 0.07162 0.31792 0 0.25817 0 3.6196 0.1514 0.88139 1.24411
ILE_176 -7.04442 0.74548 5.44086 -0.49796 0.38385 0.09821 3.0811 -3.10426 -0.00455 -0.03941 -2.12206 0.10216 0 0 0 0 0 -0.01913 0.02278 0.53172 0 -0.50534 0 0.73287 0.26652 0.75616 -1.17541
ILE_177 -9.78922 1.12082 5.84604 -0.51981 0.51008 0.1109 3.79703 -3.68241 -0 -0 -1.85243 -0.10222 0 0 0 0 0 0.02049 0.04571 0.63479 0 -0.3318 0 0.73287 0.07543 0.8126 -2.57113
PHE_178 -8.11681 1.29586 4.13691 -0.93723 0.28624 0.38724 2.33442 -2.63738 -0 -0 -2.39276 0.00468 0 0 0 0 0 -0.01383 0.05545 0 2.17634 -0.43584 0 1.0402 0.01904 0.6699 -2.12759
ALA_179 -5.24791 0.43338 4.6044 -0.02283 0 0 3.07925 -2.87019 -0 -0 -3.1801 -0.35643 0 0 0 0 0 -0.00991 0 0 0 -0.3611 0 1.8394 -0.28803 0.4412 -1.93885
VAL_180 -8.5652 1.09147 4.97933 -0.30297 0.15418 0.064 3.47563 -3.38426 -0 -0 -2.97204 0.01503 0 0 0 0 0 -0.00452 0.13621 0.04064 0 -0.28462 0 1.9342 -0.30932 0.51743 -3.41481
GLN_181 -7.36194 0.49499 6.03217 -0.37653 0.0616 0.22689 2.7633 -2.98155 -0.06252 -0.32457 -3.35361 -0.45322 0 0 -0.63009 0 0 -0.02853 0.18094 0 3.33889 0.0807 0 -0.18838 -0.0249 0.4588 -2.14755
LYS_182 -7.21473 0.62424 5.62209 -0.52637 0.17523 0.34073 2.2799 -2.69076 -0.0389 -0.16001 -1.98702 0.04746 0 0 0 0 0 0.22174 0.02082 1.9348 0 -0.16639 0 -1.5107 -0.17742 0.49668 -2.70861
SER_183 -6.18001 0.55048 6.34764 -0.03096 0 0.02294 3.65778 -3.19702 -0.00487 -0.08194 -4.03699 -0.16265 0 0 0 0 0 0.07391 0.06365 0.48729 0 0.30034 1.83915 -0.77834 -0.19098 0.65443 -0.66616
GLN_184 -5.8274 0.34706 6.71056 -0.82045 0.11801 0.85292 3.10336 -3.07044 -0.03334 -0.24438 -3.36426 -0.83811 0 0 0 -0.67568 0 0.01439 0.01317 0 2.82785 -0.15097 0 -0.18838 -0.17222 0.59271 -0.8056
VAL_185 -5.29945 0.36689 4.74104 -0.31042 0.22298 0.07036 2.17892 -2.48225 -0 -0 -1.69283 -0.08156 0 0 0 0 0 0.01012 0.00041 0.04508 0 -0.31928 0 1.9342 -0.17726 0.39556 -0.39748
GLN_186 -8.93351 0.65155 8.48982 -0.68901 0.27513 0.68353 3.79099 -3.98949 -0.00452 -0.02662 -3.88232 -0.36149 0 0 -0.87042 0 0 -0.04168 0.26576 0 3.4396 -0.23719 0 -0.18838 -0.21082 0.38328 -1.45579
ASP_187 -5.5738 0.26991 7.923 -0.19557 0.00373 0.6431 3.42647 -3.51346 -0.022 -0.13997 -4.84959 -0.06357 0 0 0 -0.76243 0 0.03947 0.16127 0 3.42379 0.15169 0 -2.3716 -0.30312 0.5764 -1.17626
ASP_188 -5.24421 0.31318 6.96445 -0.10023 0.00315 0.29681 3.17276 -3.19725 -0 -0 -3.42667 -0.35325 0 0 0 -0.67568 0 -0.00119 0.00134 0 1.81724 0.30012 0 -2.3716 -0.12545 0.46639 -2.16009
GLY_189 -4.19306 0.2862 4.5199 -5e-05 0 0 2.43035 -2.41385 -0 -0 -2.60144 -0.41176 0 0 0 0 0 -0.07632 0 0 0 0.31259 0 0.83697 0.50221 0.21754 -0.5907
ASN_190 -7.19264 0.6174 7.7423 -0.18718 0.02398 0.27039 3.37184 -3.73537 -0.01294 -0.11618 -3.2771 -0.30543 0 0 0 0 0 0.0325 0.05623 0 1.49694 0.39312 0 -0.93687 0.5428 0.24172 -0.97449
LEU_191 -6.21718 0.49936 6.51101 -0.70005 0.26158 0.27888 2.99137 -3.17429 -0 -0 -2.57878 0.10809 0 0 0 0 0 0.05839 0.03082 0.90491 0 -0.24431 0 0.18072 -0.05403 0.43283 -0.71067
PHE_192 -6.59325 0.74399 5.17434 -0.55315 0.04933 0.21892 3.00835 -2.86781 -0.01048 -0.10326 -2.9699 -0.11724 0 0 0 0 0 0.06181 0.08108 0 2.91062 -0.05308 0 1.0402 -0.1809 0.44941 0.289
THR_193 -6.23928 0.44906 5.95799 -0.20234 0.14077 0.07421 2.93811 -2.97881 -0.01083 -0.14164 -2.79774 -0.15596 0 0 0 0 0 0.01199 0.011 0.08207 0 -0.01117 2.27083 -1.0874 -0.05808 0.35566 -1.39156
LYS_194 -5.89058 1.00449 6.16837 -0.32437 0.03215 0.15732 2.45856 -2.67 -0.00663 -0.06462 -2.07583 0.002 0 0 0 0 0 -0.00245 0.15476 1.69719 0 -0.07194 0 -1.5107 -0.24063 0.34925 -0.83366
ASN_195 -5.16882 0.18831 5.37321 -0.17136 0.01876 0.26296 2.18443 -2.60335 -0 -0 -2.45814 -0.25692 0 0 -0.548 0 0 -0.03978 0.00482 0 1.64685 0.17516 0 -0.93687 -0.14909 0.42281 -2.055
GLN_196 -6.80593 0.44334 5.94485 -0.53833 0.03109 0.54002 3.06049 -2.85729 -0.02408 -0.26631 -3.35206 -0.33237 0 0 0 -0.42327 0 0.02063 0.36921 0 2.97116 -0.09381 0 -0.18838 0.08848 0.553 -0.85954
VAL_197 -7.25674 1.26637 3.44891 -0.31711 0.23018 0.07353 2.69547 -2.54218 -0 -0 -2.76778 -0.2718 0 0 0 0 0 0.4005 0.00434 0.0281 0 -0.33956 0 1.9342 5.69883 1.74645 4.03168
PRO_198 -5.81571 2.11307 4.4775 -0.0984 0.00091 0.06143 1.97724 -2.09358 -0 -0 -1.68506 0.7382 0 0 0 0 0 0.27515 0.00506 0.38405 0 -0.09342 0 -2.4119 5.67056 10.158 13.6631
SER_199 -5.07754 0.90337 6.13787 -0.03756 0.03145 0.02239 2.80244 -2.92883 -0 -0 -3.88633 -0.48654 0 0 -0.548 0 0 0.06866 0.01423 0.57834 0 0.26898 1.89173 -0.77834 -0.15144 16.707 15.5319
VAL_200 -9.29508 2.03439 3.40413 -0.32771 0.4341 0.07366 2.95516 -3.01182 -0.00763 -0.05074 -2.44131 -0.0921 0 0 0 0 0 -0.05893 0.02222 0.05442 0 -0.29766 0 1.9342 -0.1303 8.5445 3.74351
VAL_201 -6.31627 0.55808 4.23507 -0.31131 0.21582 0.07124 2.74204 -2.66801 -0.00369 -0.06619 -2.82588 -0.13378 0 0 0 0 0 0.06422 0.00088 0.10357 0 -0.19592 0 1.9342 -0.09963 0.78136 -1.91421
SER_202 -5.04704 0.43176 6.1182 -0.02338 0 0.02194 2.93107 -2.92504 -0 -0 -2.65716 -0.31523 0 0 0 0 0 -0.01043 0.00631 0.49658 0 0.29536 0.60041 -0.77834 -0.09377 0.31405 -0.63472
THR_203 -5.8415 0.50438 5.5023 -0.20084 0.10165 0.0703 2.98746 -2.81072 -0 -0 -2.77301 -0.05 0 0 0 0 0 0.10636 0.00229 0.07855 0 0.01968 2.33287 -1.0874 -0.00797 0.24998 -0.81564
ILE_204 -10.1707 1.67135 3.44101 -0.49017 0.46496 0.09049 3.14747 -3.2142 -0 -0 -2.20401 0.23811 0 0 0 0 0 -0.06181 0.0258 0.47345 0 -0.45643 0 0.73287 0.0914 0.46291 -5.75745
THR_205 -5.31537 0.45942 5.31165 -0.20385 0.12069 0.07369 2.68436 -2.67729 -0.01906 -0.1993 -2.77391 -0.01964 0 0 0 0 0 -0.03715 0.03113 0.12952 0 0.14018 2.3182 -1.0874 0.10918 0.46398 -0.49097
HIS_D_206 -4.373 0.64376 4.40427 -0.37782 0.01655 0.47442 1.48914 -2.18734 -0 -0 -1.52043 -0.42352 0 0 0 0 0 0.07463 0.00674 0 2.45681 -0.0547 0 -0.45461 -0.13673 0.55566 0.59383
VAL_207 -7.54599 1.34108 2.96843 -0.37645 0.40735 0.10427 3.23267 -2.43564 -0.00012 -0.00157 -3.33127 -0.26276 0 0 0 0 0 0.11562 0.32995 1.04821 0 0.35112 0 1.9342 -0.1935 0.94705 -1.36736
PHE_208 -10.8395 2.7956 3.76374 -0.6739 0.77992 0.33118 3.69575 -3.31359 -0 -0 -1.89476 -0.2825 0 0 0 0 0 0.21985 0.13501 0 3.4134 -0.09119 0 1.0402 5.72662 2.28398 7.08985
PRO_209 -4.02568 0.88808 3.25587 -0.07777 3e-05 0.04663 1.11285 -1.42932 -0 -0 -1.38698 0.63869 0 0 0 0 0 -0.14591 0.0058 0.48098 0 -0.44701 0 -2.4119 5.50028 1.95763 3.96229
MET_210 -7.09643 0.8222 4.13654 -0.31854 0.03497 0.12861 2.57542 -2.4825 -0 -0 -1.98446 -0.34163 0 0 0 0 0 0.05311 0.1302 3.02154 0 0.15502 0 0.60916 0.15159 0.40087 -0.00434
ILE_211 -8.06576 0.58817 2.80468 -0.48466 0.35407 0.09342 2.12229 -2.51306 -0 -0 -1.33347 0.07677 0 0 0 0 0 -0.05528 0.03109 0.45483 0 -0.43978 0 0.73287 0.47958 0.4682 -4.68605
PHE_212 -5.38879 0.38445 3.89323 -0.89487 0.10257 0.33313 2.12107 -2.33558 -0.00012 -0.00157 -2.44337 0.00406 0 0 0 0 0 -0.0038 0.11781 0 1.93538 -0.48451 0 1.0402 0.13493 0.38961 -1.09616
ASP_213 -5.09515 0.72433 7.70147 -0.22923 0.00123 0.74478 3.51383 -3.36401 -0 -0 -6.0313 -0.01714 0 0 0 0 0 -0.02906 0 0 3.16888 0.26726 0 -2.3716 -0.00236 0.33046 -0.68762
LEU_214 -7.05458 0.41044 5.00218 -0.47379 0.24468 0.11533 2.33382 -2.77713 -0 -0 -2.1538 0.20531 0 0 0 0 0 0.0708 0.02813 0.28985 0 -0.29962 0 0.18072 -0.22744 0.42898 -3.67612
ILE_215 -8.65492 1.38488 3.61577 -0.50481 0.37539 0.10286 2.74509 -2.7297 -0 -0 -1.65492 -0.13403 0 0 0 0 0 -0.01642 0.1149 0.6718 0 -0.464 0 0.73287 -0.18468 0.6648 -3.93513
GLY_216 -3.49783 0.14869 4.22529 -4e-05 0 0 1.75074 -2.11878 -0.0171 -0.15713 -1.36687 -0.4237 0 0 0 0 0 0.17036 0 0 0 0.40668 0 0.83697 0.17613 0.57511 0.7085
LYS_217 -4.80145 0.80994 7.18778 -0.33555 0.03114 0.14977 3.33873 -3.08318 -0 -0 -5.97726 0.26659 0 0 0 0 0 0.11605 0.27862 2.33636 0 -0.0144 0 -1.5107 -0.00839 0.43272 -0.78322
MET_218 -8.44173 0.90177 5.77848 -0.61253 0.28059 0.06976 2.43402 -2.63766 -0.00925 -0.08791 -0.5853 -0.21961 0 0 0 0 0 -0.03103 0.56057 1.98026 0 0.05507 0 0.60916 0.00578 0.61743 0.66787
GLU_219 -6.90994 0.44755 7.63341 -0.21906 0.02234 0.29605 3.18013 -3.39859 -0.04226 -0.40901 -4.4404 -0.55643 0 0 0 -0.81246 0 -0.08594 0.03072 0 3.30528 -0.23324 0 -2.7348 -0.06112 0.63681 -4.35097
ASN_220 -2.09735 0.14738 2.87276 -0.34729 0.06677 0.67917 1.18152 -1.3279 -0.0065 -0.10566 -1.03308 -0.77337 0 0 0 0 0 0.0041 0.00532 0 1.81378 -0.52738 0 -0.93687 -0.22971 0.45929 -0.15502
TYR_221 -4.49093 0.47629 4.66481 -0.67077 0.03496 0.01382 2.81822 -2.20601 -0 -0 -1.87922 -0.45301 0 0 -0.55431 0 0 0.01871 0.03605 0 2.66387 -0.17205 0.00299 1.2797 0.02808 0.20555 1.81676
HIS_222 -4.62111 0.82869 4.08669 -0.55507 0.05033 0.4602 1.83576 -1.85362 -0.0145 -0.11663 -1.43197 -0.80433 0 0 0 0 0 -0.0288 0.00427 0 1.56795 -0.01118 0 -0.45461 -0.01596 0.77212 -0.30175
PRO_223 -4.12036 0.61697 2.19726 -0.1732 0.06348 0.1198 0.69495 -1.22592 -0 -0 0.73485 0.06659 0 0 0 0 0 0.04486 0.00274 0.18666 0 -0.88287 0 -2.4119 0.31852 0.86009 -2.9075
ARG_224 -3.71005 0.26112 3.55023 -0.44505 0.04781 0.22378 1.64299 -1.62753 -0 -0 -1.18354 0.29308 0 0 0 0 0 -0.01263 0.02929 2.00864 0 -0.16034 0 -1.2888 0.19593 0.49952 0.32446
THR_225 -3.37718 0.22154 3.43797 -0.12829 0.05262 0.09886 2.05266 -1.66476 -0.0145 -0.11663 -2.07187 -0.70096 0 0 -0.74336 0 0 0.83324 0.02565 0.15145 0 -0.00549 2.43574 -1.0874 0.58871 1.32335 1.31135
ALA_226 -2.76425 0.51399 2.34474 -0.02427 0.00018 0 0.85009 -1.40285 -9e-05 -0.00163 -0.28583 -0.35044 0 0 0 0 0 -0.13917 0 0 0 -0.1355 0 1.8394 1.14179 1.50733 3.09348
LEU_227 -3.92869 0.53047 3.11827 -0.67152 0.17005 0.24121 1.98505 -1.63859 -0 -0 -1.52439 0.07281 0 0 0 0 0 -0.01184 0.02197 0.8355 0 -0.17292 0 0.18072 0.44759 0.84102 0.4967
ARG_228 -9.26403 0.84906 8.48058 -0.71296 0.1221 0.42102 4.63012 -4.01755 -0 -0 -4.13813 0.69006 0 0 -0.55431 0 0 0.48108 0.06391 2.49737 0 0.30635 0 -1.2888 5.53351 1.01025 5.10965
ALA_229 -4.78201 0.45435 4.17405 -0.02458 0.00016 0 1.99398 -2.34371 -0.01866 -0.14623 -0.57107 -0.37179 0 0 0 0 0 -0.10767 0 0 0 -0.21363 0 1.8394 5.16911 0.85836 5.91006
HIS_D_230 -3.75409 0.40526 2.98631 -0.70644 0.01188 0.76776 1.5699 -1.57417 -9e-05 -0.00163 -1.54703 -0.31257 0 0 0 0 0 -0.0142 0.00057 0 1.70989 0.02738 0 -0.45461 -0.3416 0.29293 -0.93457
LEU_231 -6.25018 0.77945 3.88745 -0.49439 0.22702 0.12226 2.336 -2.3166 -0 -0 -1.85083 0.1212 0 0 0 0 0 -0.05277 0.00917 0.2997 0 -0.22097 0 0.18072 0.03084 0.28881 -2.90312
GLY_232 -5.55225 0.58348 5.02661 -5e-05 0 0 3.06251 -2.77667 -0 -0 -2.16918 -0.40037 0 0 0 0 0 -0.0507 0 0 0 0.53446 0 0.83697 0.41548 0.26145 -0.22826
ARG_233 -5.55897 0.25805 5.82155 -0.46032 0.08576 0.24317 3.17776 -2.79298 -0 -0 -3.19481 0.23792 0 0 0 -0.81246 0 0.0746 0.09265 2.04967 0 -0.17109 0 -1.2888 0.10245 0.60156 -1.53429
VAL_234 -5.51376 0.52109 4.28018 -0.30805 0.23805 0.07002 2.34843 -2.50586 -0 -0 -1.68814 -0.17034 0 0 0 0 0 -0.0529 0.01365 0.15332 0 -0.33624 0 1.9342 -0.31319 0.6527 -0.67684
LEU_235 -10.6768 1.33806 4.30943 -0.49406 0.14396 0.11278 3.4014 -3.35995 -0 -0 -3.06396 0.22676 0 0 0 0 0 0.0216 0.2563 0.26981 0 -0.30086 0 0.18072 -0.24475 0.71431 -7.1653
ILE_236 -8.90852 1.11292 4.24529 -0.48734 0.55957 0.09581 3.07696 -3.07814 -0 -0 -2.29913 -0.06445 0 0 0 0 0 -0.06686 0.0397 0.49142 0 -0.46113 0 0.73287 -0.15648 1.30398 -3.86353
LEU_237 -5.76362 0.48744 5.38206 -0.48749 0.24839 0.11552 2.87061 -2.89608 -0 -0 -2.18854 0.24462 0 0 0 0 0 0.11096 0.02032 0.33339 0 -0.27372 0 0.18072 -0.12373 0.92951 -0.80963
TYR_238 -8.80942 0.61635 5.32584 -0.53464 0.24627 0.22756 3.13059 -3.36918 -0.00819 -0.04211 -2.25192 -0.31465 0 0 0 0 0 -0.03183 0.00142 0 3.28915 -0.07053 0.01833 1.2797 -0.24057 0.55547 -0.98235
THR_239 -5.98679 0.40188 5.52263 -0.19658 0.10795 0.06908 2.82235 -2.89481 -0 -0 -3.44867 -0.01178 0 0 0 0 0 0.02232 0 0.059 0 0.02948 2.31107 -1.0874 0.07363 0.579 -1.62763
VAL_240 -8.34547 1.45507 3.04274 -0.24776 0.14136 0.03724 2.82014 -2.9361 -0.00157 -0.01561 -2.19237 0.3851 0 0 0 0 0 -0.04645 3e-05 1.03826 0 -0.26942 0 1.9342 0.11695 0.76964 -2.31404
ASN_241 -5.12396 0.32468 5.18343 -0.17937 0.02274 0.26466 2.42783 -2.6659 -0 -0 -2.78396 -0.30061 0 0 0 0 0 -0.05175 0.04601 0 1.41732 0.36224 0 -0.93687 -0.00675 0.64051 -1.35975
TYR_242 -9.10353 0.85828 4.57088 -0.58965 0.43529 0.3134 3.26125 -3.15889 -0.01543 -0.07942 -2.71048 -0.29796 0 0 0 0 0 0.09093 0.1255 0 2.94088 0.02104 0.00483 1.2797 0.01098 0.8403 -1.2021
ILE_243 -6.83656 0.53019 2.88706 -0.48608 0.41508 0.09767 2.05674 -2.35926 -0.00819 -0.04211 -1.75578 -0.01732 0 0 0 0 0 -0.03899 0.04701 0.55269 0 -0.39108 0 0.73287 0.00976 1.10813 -3.49817
THR_244 -5.60739 0.57996 4.71351 -0.20906 0.24227 0.07778 2.52328 -2.65045 -0.01512 -0.21475 -1.96261 -0.18891 0 0 0 0 0 -0.00748 0.01771 0.05967 0 -0.02701 2.25029 -1.0874 0.1457 0.63101 -0.72901
LEU_245 -6.56684 0.73337 4.08414 -0.68566 0.18473 0.23961 2.57127 -2.57792 -0.00157 -0.01561 -1.97855 0.14011 0 0 0 0 0 -0.01231 0.01126 0.83768 0 -0.20505 0 0.18072 0.11684 0.46077 -2.48303
ILE_246 -7.77087 0.56115 4.80321 -0.51403 0.36966 0.10452 2.74907 -2.97706 -0 -0 -2.59984 -0.01307 0 0 0 0 0 0.01021 0.06917 0.53425 0 -0.43234 0 0.73287 0.00623 0.44574 -3.92112
PHE_247 -9.39062 1.29339 3.26528 -1.14871 0.17896 0.51025 2.74442 -2.81276 -0.01543 -0.07942 -1.98786 0.06107 0 0 0 0 0 -0.00927 0.06696 0 1.78938 -0.46638 0 1.0402 0.03731 0.61736 -4.30588
ALA_248 -4.52944 0.20781 4.21828 -0.02133 0 0 2.22898 -2.41965 -0 -0 -1.92861 -0.35724 0 0 0 0 0 -0.02882 0 0 0 -0.26221 0 1.8394 -0.19309 0.4411 -0.80483
LEU_249 -10.2369 1.70335 4.25634 -0.46721 0.14834 0.09973 3.23491 -3.23663 -0 -0 -2.57357 0.22393 0 0 0 0 0 0.03384 0.07526 0.34753 0 -0.2827 0 0.18072 -0.36921 0.59966 -6.26263
PHE_250 -7.42375 0.66225 6.71128 -1.02897 0.09875 0.36805 3.22142 -3.27488 -0 -0 -3.95751 0.00324 0 0 0 0 0 -0.00472 0.06798 0 1.74414 -0.50533 0 1.0402 -0.08911 0.70855 -1.65842
GLU_251 -8.02418 0.53582 8.60852 -0.49962 0.13721 1.0094 3.53942 -3.86766 -0 -0 -5.64479 -0.4981 0 0 0 0 0 0.01322 0.06952 0 3.40331 -0.32887 0 -2.7348 -0.24005 0.38712 -4.13453
LYS_252 -7.6661 0.78901 5.22845 -0.30371 0.03353 0.13937 2.61483 -2.80909 -0 -0 -1.71151 -0.03253 0 0 0 0 0 -0.03761 0.03368 1.81854 0 -0.02117 0 -1.5107 -0.41395 0.39622 -3.45276
MET_253 -9.95804 1.79441 5.76236 -0.4725 0.19695 0.18776 2.75417 -3.418 -0 -0 -1.69736 0.20089 0 0 0 0 0 0.08559 0.16084 2.38553 0 -0.13464 0 0.60916 -0.24606 0.53459 -1.25435
THR_254 -5.11736 0.33552 5.83735 -0.19359 0.07958 0.06723 2.37328 -2.69279 -0.0102 -0.13402 -2.27026 -0.10958 0 0 0 0 0 0.00105 0.00307 0.07038 0 -0.02785 2.26967 -1.0874 -0.0517 0.52414 -0.13348
ALA_255 -4.47536 0.3604 3.1341 -0.02208 0 0 2.3814 -2.19071 -0.01937 -0.16123 -0.98122 -0.36832 0 0 -0.4813 0 0 -0.06098 0 0 0 -0.37743 0 1.8394 -0.2324 0.35126 -1.30384
LEU_256 -9.20241 1.14734 1.83781 -0.56633 0.32349 0.19767 1.76363 -2.2829 -0 -0 -1.32323 -0.04978 0 0 0 0 0 -0.06425 0.32712 2.40911 0 -0.00584 0 0.18072 -0.40371 0.74575 -4.96582
ARG:CtermProteinFull_257 -3.759 0.23495 3.38432 -0.81689 0.27333 0.72719 1.3026 -1.63919 -0.02957 -0.29526 -1.12803 0.14203 0 0 0 0 0 0 0.22791 2.34268 0 0 0 -1.2888 -0.0899 0.88814 0.47651
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423664 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 106.410 tmscore: 0.24120 5z1fA_201 prob: 95.63 ident: 3.45
ATOM      1  N   ALA A   1     -13.704   8.066  -9.599  1.00 19.830          N  
ATOM      2  CA  ALA A   1     -12.358   8.295 -10.113  1.00 19.490          C  
ATOM      3  C   ALA A   1     -12.034   7.274 -11.182  1.00 18.740          C  
ATOM      4  O   ALA A   1     -11.837   6.095 -10.885  1.00 18.560          O  
ATOM      5  CB  ALA A   1     -11.320   8.222  -8.999  1.00 27.420          C  
ATOM      6 1H   ALA A   1     -14.023   8.880  -9.093  1.00 23.800          H  
ATOM      7 2H   ALA A   1     -14.326   7.894 -10.377  1.00 23.800          H  
ATOM      8 3H   ALA A   1     -13.704   7.260  -8.991  1.00 23.800          H  
ATOM      9  HA  ALA A   1     -12.330   9.284 -10.570  1.00 23.390          H  
ATOM     10 1HB  ALA A   1     -10.333   8.403  -9.414  1.00 32.910          H  
ATOM     11 2HB  ALA A   1     -11.534   8.972  -8.240  1.00 32.910          H  
ATOM     12 3HB  ALA A   1     -11.344   7.234  -8.555  1.00 32.910          H  
ATOM     13  N   ASP A   2     -11.988   7.719 -12.431  1.00 18.410          N  
ATOM     14  CA  ASP A   2     -11.689   6.817 -13.533  1.00 17.770          C  
ATOM     15  C   ASP A   2     -10.341   6.204 -13.248  1.00 17.460          C  
ATOM     16  O   ASP A   2      -9.465   6.883 -12.722  1.00 17.090          O  
ATOM     17  CB  ASP A   2     -11.643   7.568 -14.861  1.00 25.130          C  
ATOM     18  CG  ASP A   2     -13.006   8.058 -15.343  1.00 25.130          C  
ATOM     19  OD1 ASP A   2     -14.012   7.661 -14.800  1.00 25.130          O  
ATOM     20  OD2 ASP A   2     -13.020   8.844 -16.253  1.00 25.130          O  
ATOM     21  H   ASP A   2     -12.172   8.692 -12.637  1.00 22.090          H  
ATOM     22  HA  ASP A   2     -12.441   6.028 -13.577  1.00 21.320          H  
ATOM     23 1HB  ASP A   2     -10.977   8.427 -14.765  1.00 30.160          H  
ATOM     24 2HB  ASP A   2     -11.216   6.918 -15.625  1.00 30.160          H  
ATOM     25  N   SER A   3     -10.141   4.946 -13.626  1.00 17.760          N  
ATOM     26  CA  SER A   3      -8.878   4.287 -13.319  1.00 17.680          C  
ATOM     27  C   SER A   3      -7.660   5.116 -13.638  1.00 17.260          C  
ATOM     28  O   SER A   3      -7.553   5.709 -14.719  1.00 17.180          O  
ATOM     29  CB  SER A   3      -8.731   2.977 -14.049  1.00 24.780          C  
ATOM     30  OG  SER A   3      -7.437   2.454 -13.828  1.00 24.780          O  
ATOM     31  H   SER A   3     -10.886   4.434 -14.076  1.00 21.310          H  
ATOM     32  HA  SER A   3      -8.869   4.082 -12.247  1.00 21.220          H  
ATOM     33 1HB  SER A   3      -9.482   2.272 -13.692  1.00 29.740          H  
ATOM     34 2HB  SER A   3      -8.894   3.125 -15.115  1.00 29.740          H  
ATOM     35  HG  SER A   3      -7.429   1.589 -14.261  1.00 29.740          H  
ATOM     36  N   VAL A   4      -6.711   5.061 -12.690  1.00 17.100          N  
ATOM     37  CA  VAL A   4      -5.427   5.765 -12.672  1.00 16.830          C  
ATOM     38  C   VAL A   4      -4.596   5.433 -13.908  1.00 16.290          C  
ATOM     39  O   VAL A   4      -3.684   6.167 -14.298  1.00 16.100          O  
ATOM     40  CB  VAL A   4      -4.666   5.425 -11.371  1.00 23.670          C  
ATOM     41  CG1 VAL A   4      -4.127   4.010 -11.422  1.00 23.670          C  
ATOM     42  CG2 VAL A   4      -3.579   6.462 -11.113  1.00 23.670          C  
ATOM     43  H   VAL A   4      -6.948   4.501 -11.884  1.00 20.520          H  
ATOM     44  HA  VAL A   4      -5.635   6.836 -12.662  1.00 20.200          H  
ATOM     45  HB  VAL A   4      -5.355   5.456 -10.559  1.00 28.400          H  
ATOM     46 1HG1 VAL A   4      -3.645   3.784 -10.479  1.00 28.400          H  
ATOM     47 2HG1 VAL A   4      -4.944   3.311 -11.579  1.00 28.400          H  
ATOM     48 3HG1 VAL A   4      -3.403   3.907 -12.226  1.00 28.400          H  
ATOM     49 1HG2 VAL A   4      -3.086   6.240 -10.177  1.00 28.400          H  
ATOM     50 2HG2 VAL A   4      -2.845   6.455 -11.916  1.00 28.400          H  
ATOM     51 3HG2 VAL A   4      -4.033   7.453 -11.047  1.00 28.400          H  
ATOM     52  N   ALA A   5      -4.937   4.335 -14.565  1.00 16.160          N  
ATOM     53  CA  ALA A   5      -4.253   3.930 -15.770  1.00 15.800          C  
ATOM     54  C   ALA A   5      -4.325   5.041 -16.819  1.00 15.540          C  
ATOM     55  O   ALA A   5      -3.408   5.190 -17.628  1.00 15.240          O  
ATOM     56  CB  ALA A   5      -4.882   2.666 -16.319  1.00 22.260          C  
ATOM     57  H   ALA A   5      -5.709   3.774 -14.208  1.00 19.390          H  
ATOM     58  HA  ALA A   5      -3.208   3.747 -15.530  1.00 18.960          H  
ATOM     59 1HB  ALA A   5      -4.355   2.362 -17.221  1.00 26.720          H  
ATOM     60 2HB  ALA A   5      -4.819   1.876 -15.573  1.00 26.720          H  
ATOM     61 3HB  ALA A   5      -5.928   2.861 -16.557  1.00 26.720          H  
ATOM     62  N   ASN A   6      -5.414   5.829 -16.815  1.00 15.800          N  
ATOM     63  CA  ASN A   6      -5.577   6.901 -17.780  1.00 15.730          C  
ATOM     64  C   ASN A   6      -5.179   8.265 -17.195  1.00 15.460          C  
ATOM     65  O   ASN A   6      -5.425   9.315 -17.804  1.00 15.400          O  
ATOM     66  CB  ASN A   6      -7.005   6.910 -18.274  1.00 22.050          C  
ATOM     67  CG  ASN A   6      -7.328   5.682 -19.087  1.00 22.050          C  
ATOM     68  OD1 ASN A   6      -6.532   5.220 -19.915  1.00 22.050          O  
ATOM     69  ND2 ASN A   6      -8.494   5.136 -18.860  1.00 22.050          N  
ATOM     70  H   ASN A   6      -6.163   5.690 -16.125  1.00 18.960          H  
ATOM     71  HA  ASN A   6      -4.915   6.709 -18.626  1.00 18.880          H  
ATOM     72 1HB  ASN A   6      -7.683   6.954 -17.415  1.00 26.460          H  
ATOM     73 2HB  ASN A   6      -7.181   7.796 -18.882  1.00 26.460          H  
ATOM     74 1HD2 ASN A   6      -8.771   4.317 -19.363  1.00 26.460          H  
ATOM     75 2HD2 ASN A   6      -9.104   5.535 -18.180  1.00 26.460          H  
ATOM     76  N   GLU A   7      -4.588   8.252 -15.999  1.00 15.410          N  
ATOM     77  CA  GLU A   7      -4.114   9.450 -15.321  1.00 15.310          C  
ATOM     78  C   GLU A   7      -2.644   9.633 -15.673  1.00 14.500          C  
ATOM     79  O   GLU A   7      -2.190  10.744 -15.948  1.00 14.580          O  
ATOM     80  CB  GLU A   7      -4.326   9.335 -13.807  1.00 21.470          C  
ATOM     81  CG  GLU A   7      -3.951  10.548 -12.975  1.00 21.470          C  
ATOM     82  CD  GLU A   7      -4.358  10.361 -11.534  1.00 21.470          C  
ATOM     83  OE1 GLU A   7      -5.475   9.981 -11.324  1.00 21.470          O  
ATOM     84  OE2 GLU A   7      -3.548  10.570 -10.653  1.00 21.470          O  
ATOM     85  H   GLU A   7      -4.413   7.360 -15.546  1.00 18.490          H  
ATOM     86  HA  GLU A   7      -4.667  10.314 -15.687  1.00 18.370          H  
ATOM     87 1HB  GLU A   7      -5.371   9.096 -13.609  1.00 25.770          H  
ATOM     88 2HB  GLU A   7      -3.730   8.513 -13.431  1.00 25.770          H  
ATOM     89 1HG  GLU A   7      -2.872  10.702 -13.029  1.00 25.770          H  
ATOM     90 2HG  GLU A   7      -4.442  11.431 -13.386  1.00 25.770          H  
ATOM     91  N   GLY A   8      -1.900   8.524 -15.655  1.00 13.840          N  
ATOM     92  CA  GLY A   8      -0.477   8.564 -15.978  1.00 13.160          C  
ATOM     93  C   GLY A   8      -0.268   8.512 -17.495  1.00 12.500          C  
ATOM     94  O   GLY A   8      -1.231   8.432 -18.265  1.00 12.320          O  
ATOM     95  H   GLY A   8      -2.344   7.647 -15.376  1.00 16.610          H  
ATOM     96 1HA  GLY A   8      -0.032   9.472 -15.571  1.00 15.790          H  
ATOM     97 2HA  GLY A   8       0.024   7.718 -15.508  1.00 15.790          H  
ATOM     98  N   ARG A   9       0.993   8.559 -17.931  1.00 12.310          N  
ATOM     99  CA  ARG A   9       1.314   8.558 -19.362  1.00 11.900          C  
ATOM    100  C   ARG A   9       2.569   7.743 -19.691  1.00 10.950          C  
ATOM    101  O   ARG A   9       3.405   7.480 -18.818  1.00 10.730          O  
ATOM    102  CB  ARG A   9       1.451   9.994 -19.887  1.00 16.820          C  
ATOM    103  CG  ARG A   9       0.171  10.874 -19.856  1.00 16.820          C  
ATOM    104  CD  ARG A   9      -0.838  10.421 -20.865  1.00 16.820          C  
ATOM    105  NE  ARG A   9      -2.008  11.292 -20.936  1.00 16.820          N  
ATOM    106  CZ  ARG A   9      -3.120  11.178 -20.153  1.00 16.820          C  
ATOM    107  NH1 ARG A   9      -3.213  10.243 -19.221  1.00 16.820          N  
ATOM    108  NH2 ARG A   9      -4.129  12.018 -20.338  1.00 16.820          N  
ATOM    109  H   ARG A   9       1.737   8.606 -17.247  1.00 14.770          H  
ATOM    110  HA  ARG A   9       0.487   8.087 -19.889  1.00 14.280          H  
ATOM    111 1HB  ARG A   9       2.166  10.516 -19.282  1.00 20.190          H  
ATOM    112 2HB  ARG A   9       1.828   9.981 -20.910  1.00 20.190          H  
ATOM    113 1HG  ARG A   9      -0.283  10.879 -18.871  1.00 20.190          H  
ATOM    114 2HG  ARG A   9       0.448  11.894 -20.115  1.00 20.190          H  
ATOM    115 1HD  ARG A   9      -0.366  10.415 -21.847  1.00 20.190          H  
ATOM    116 2HD  ARG A   9      -1.181   9.422 -20.636  1.00 20.190          H  
ATOM    117  HE  ARG A   9      -1.998  12.024 -21.633  1.00 20.190          H  
ATOM    118 1HH1 ARG A   9      -2.445   9.581 -19.035  1.00 20.190          H  
ATOM    119 2HH1 ARG A   9      -4.063  10.153 -18.649  1.00 20.190          H  
ATOM    120 1HH2 ARG A   9      -4.071  12.731 -21.049  1.00 20.190          H  
ATOM    121 2HH2 ARG A   9      -4.960  11.943 -19.766  1.00 20.190          H  
ATOM    122  N   PHE A  10       2.669   7.311 -20.949  1.00 10.570          N  
ATOM    123  CA  PHE A  10       3.817   6.545 -21.419  1.00  9.850          C  
ATOM    124  C   PHE A  10       5.121   7.328 -21.328  1.00  9.160          C  
ATOM    125  O   PHE A  10       5.245   8.442 -21.847  1.00  9.170          O  
ATOM    126  CB  PHE A  10       3.571   6.087 -22.851  1.00 14.080          C  
ATOM    127  CG  PHE A  10       4.654   5.254 -23.412  1.00 14.080          C  
ATOM    128  CD1 PHE A  10       4.837   3.952 -22.983  1.00 14.080          C  
ATOM    129  CD2 PHE A  10       5.488   5.757 -24.385  1.00 14.080          C  
ATOM    130  CE1 PHE A  10       5.835   3.178 -23.511  1.00 14.080          C  
ATOM    131  CE2 PHE A  10       6.479   4.980 -24.920  1.00 14.080          C  
ATOM    132  CZ  PHE A  10       6.655   3.691 -24.479  1.00 14.080          C  
ATOM    133  H   PHE A  10       1.932   7.536 -21.602  1.00 12.680          H  
ATOM    134  HA  PHE A  10       3.913   5.661 -20.790  1.00 11.820          H  
ATOM    135 1HB  PHE A  10       2.646   5.514 -22.898  1.00 16.890          H  
ATOM    136 2HB  PHE A  10       3.447   6.957 -23.493  1.00 16.890          H  
ATOM    137  HD1 PHE A  10       4.180   3.541 -22.218  1.00 16.890          H  
ATOM    138  HD2 PHE A  10       5.351   6.784 -24.730  1.00 16.890          H  
ATOM    139  HE1 PHE A  10       5.976   2.154 -23.164  1.00 16.890          H  
ATOM    140  HE2 PHE A  10       7.133   5.387 -25.689  1.00 16.890          H  
ATOM    141  HZ  PHE A  10       7.448   3.076 -24.900  1.00 16.890          H  
ATOM    142  N   ASN A  11       6.097   6.712 -20.669  1.00  8.760          N  
ATOM    143  CA  ASN A  11       7.417   7.262 -20.377  1.00  8.340          C  
ATOM    144  C   ASN A  11       7.373   8.532 -19.519  1.00  7.530          C  
ATOM    145  O   ASN A  11       8.311   9.331 -19.535  1.00  7.540          O  
ATOM    146  CB  ASN A  11       8.239   7.511 -21.631  1.00 11.840          C  
ATOM    147  CG  ASN A  11       8.617   6.260 -22.358  1.00 11.840          C  
ATOM    148  OD1 ASN A  11       8.629   5.156 -21.795  1.00 11.840          O  
ATOM    149  ND2 ASN A  11       8.988   6.422 -23.602  1.00 11.840          N  
ATOM    150  H   ASN A  11       5.902   5.787 -20.312  1.00 10.510          H  
ATOM    151  HA  ASN A  11       7.956   6.520 -19.787  1.00 10.010          H  
ATOM    152 1HB  ASN A  11       7.692   8.158 -22.314  1.00 14.210          H  
ATOM    153 2HB  ASN A  11       9.154   8.034 -21.362  1.00 14.210          H  
ATOM    154 1HD2 ASN A  11       9.290   5.636 -24.143  1.00 14.210          H  
ATOM    155 2HD2 ASN A  11       8.982   7.334 -24.011  1.00 14.210          H  
ATOM    156  N   ARG A  12       6.323   8.686 -18.714  1.00  7.100          N  
ATOM    157  CA  ARG A  12       6.225   9.797 -17.784  1.00  6.610          C  
ATOM    158  C   ARG A  12       6.345   9.264 -16.372  1.00  5.780          C  
ATOM    159  O   ARG A  12       6.220   8.060 -16.146  1.00  5.930          O  
ATOM    160  CB  ARG A  12       4.919  10.554 -17.924  1.00  9.450          C  
ATOM    161  CG  ARG A  12       4.880  11.665 -18.970  1.00  9.450          C  
ATOM    162  CD  ARG A  12       4.888  11.155 -20.352  1.00  9.450          C  
ATOM    163  NE  ARG A  12       4.539  12.202 -21.292  1.00  9.450          N  
ATOM    164  CZ  ARG A  12       4.396  12.047 -22.625  1.00  9.450          C  
ATOM    165  NH1 ARG A  12       4.562  10.866 -23.193  1.00  9.450          N  
ATOM    166  NH2 ARG A  12       4.081  13.100 -23.369  1.00  9.450          N  
ATOM    167  H   ARG A  12       5.542   8.027 -18.763  1.00  8.520          H  
ATOM    168  HA  ARG A  12       7.047  10.489 -17.965  1.00  7.930          H  
ATOM    169 1HB  ARG A  12       4.142   9.850 -18.168  1.00 11.340          H  
ATOM    170 2HB  ARG A  12       4.653  10.997 -16.964  1.00 11.340          H  
ATOM    171 1HG  ARG A  12       3.979  12.260 -18.835  1.00 11.340          H  
ATOM    172 2HG  ARG A  12       5.755  12.302 -18.848  1.00 11.340          H  
ATOM    173 1HD  ARG A  12       5.892  10.813 -20.597  1.00 11.340          H  
ATOM    174 2HD  ARG A  12       4.200  10.337 -20.463  1.00 11.340          H  
ATOM    175  HE  ARG A  12       4.399  13.128 -20.915  1.00 11.340          H  
ATOM    176 1HH1 ARG A  12       4.810  10.036 -22.628  1.00 11.340          H  
ATOM    177 2HH1 ARG A  12       4.453  10.764 -24.188  1.00 11.340          H  
ATOM    178 1HH2 ARG A  12       3.952  14.006 -22.937  1.00 11.340          H  
ATOM    179 2HH2 ARG A  12       3.969  13.000 -24.367  1.00 11.340          H  
ATOM    180  N   THR A  13       6.608  10.148 -15.428  1.00  5.240          N  
ATOM    181  CA  THR A  13       6.688   9.781 -14.032  1.00  4.690          C  
ATOM    182  C   THR A  13       5.353   9.179 -13.565  1.00  3.820          C  
ATOM    183  O   THR A  13       4.289   9.764 -13.789  1.00  4.010          O  
ATOM    184  CB  THR A  13       7.058  11.038 -13.207  1.00  6.790          C  
ATOM    185  OG1 THR A  13       8.289  11.587 -13.708  1.00  6.790          O  
ATOM    186  CG2 THR A  13       7.246  10.694 -11.751  1.00  6.790          C  
ATOM    187  H   THR A  13       6.749  11.119 -15.670  1.00  6.290          H  
ATOM    188  HA  THR A  13       7.468   9.027 -13.911  1.00  5.630          H  
ATOM    189  HB  THR A  13       6.267  11.780 -13.304  1.00  8.140          H  
ATOM    190  HG1 THR A  13       8.426  12.465 -13.337  1.00  8.140          H  
ATOM    191 1HG2 THR A  13       7.504  11.587 -11.195  1.00  8.140          H  
ATOM    192 2HG2 THR A  13       6.337  10.305 -11.365  1.00  8.140          H  
ATOM    193 3HG2 THR A  13       8.041   9.957 -11.641  1.00  8.140          H  
ATOM    194  N   LYS A  14       5.419   8.010 -12.913  1.00  3.320          N  
ATOM    195  CA  LYS A  14       4.249   7.300 -12.369  1.00  2.970          C  
ATOM    196  C   LYS A  14       4.341   7.191 -10.859  1.00  2.580          C  
ATOM    197  O   LYS A  14       3.783   6.288 -10.242  1.00  2.680          O  
ATOM    198  CB  LYS A  14       4.088   5.924 -13.009  1.00  4.300          C  
ATOM    199  CG  LYS A  14       3.771   5.990 -14.490  1.00  4.300          C  
ATOM    200  CD  LYS A  14       3.526   4.622 -15.095  1.00  4.300          C  
ATOM    201  CE  LYS A  14       3.170   4.740 -16.581  1.00  4.300          C  
ATOM    202  NZ  LYS A  14       2.944   3.409 -17.212  1.00  4.300          N  
ATOM    203  H   LYS A  14       6.332   7.590 -12.800  1.00  3.980          H  
ATOM    204  HA  LYS A  14       3.357   7.882 -12.599  1.00  3.560          H  
ATOM    205 1HB  LYS A  14       5.008   5.354 -12.882  1.00  5.160          H  
ATOM    206 2HB  LYS A  14       3.291   5.376 -12.509  1.00  5.160          H  
ATOM    207 1HG  LYS A  14       2.885   6.609 -14.633  1.00  5.160          H  
ATOM    208 2HG  LYS A  14       4.599   6.462 -15.014  1.00  5.160          H  
ATOM    209 1HD  LYS A  14       4.425   4.015 -14.993  1.00  5.160          H  
ATOM    210 2HD  LYS A  14       2.710   4.129 -14.568  1.00  5.160          H  
ATOM    211 1HE  LYS A  14       2.265   5.340 -16.685  1.00  5.160          H  
ATOM    212 2HE  LYS A  14       3.986   5.246 -17.102  1.00  5.160          H  
ATOM    213 1HZ  LYS A  14       2.714   3.536 -18.187  1.00  5.160          H  
ATOM    214 2HZ  LYS A  14       3.781   2.851 -17.132  1.00  5.160          H  
ATOM    215 3HZ  LYS A  14       2.182   2.942 -16.746  1.00  5.160          H  
ATOM    216  N   THR A  15       5.149   8.067 -10.302  1.00  2.390          N  
ATOM    217  CA  THR A  15       5.465   8.177  -8.889  1.00  2.240          C  
ATOM    218  C   THR A  15       5.323   9.623  -8.431  1.00  1.940          C  
ATOM    219  O   THR A  15       5.120  10.530  -9.241  1.00  2.000          O  
ATOM    220  CB  THR A  15       6.911   7.752  -8.637  1.00  3.200          C  
ATOM    221  OG1 THR A  15       7.764   8.700  -9.279  1.00  3.200          O  
ATOM    222  CG2 THR A  15       7.181   6.372  -9.195  1.00  3.200          C  
ATOM    223  H   THR A  15       5.574   8.743 -10.915  1.00  2.870          H  
ATOM    224  HA  THR A  15       4.784   7.555  -8.310  1.00  2.690          H  
ATOM    225  HB  THR A  15       7.106   7.752  -7.566  1.00  3.840          H  
ATOM    226  HG1 THR A  15       7.707   9.539  -8.783  1.00  3.840          H  
ATOM    227 1HG2 THR A  15       8.216   6.105  -9.000  1.00  3.840          H  
ATOM    228 2HG2 THR A  15       6.520   5.656  -8.703  1.00  3.840          H  
ATOM    229 3HG2 THR A  15       7.005   6.355 -10.262  1.00  3.840          H  
ATOM    230  N   ARG A  16       5.475   9.854  -7.137  1.00  1.770          N  
ATOM    231  CA  ARG A  16       5.463  11.218  -6.606  1.00  1.570          C  
ATOM    232  C   ARG A  16       6.782  11.936  -6.946  1.00  1.410          C  
ATOM    233  O   ARG A  16       7.795  11.274  -7.175  1.00  1.380          O  
ATOM    234  CB  ARG A  16       5.284  11.213  -5.090  1.00  2.280          C  
ATOM    235  CG  ARG A  16       4.002  10.565  -4.556  1.00  2.280          C  
ATOM    236  CD  ARG A  16       2.769  11.326  -4.877  1.00  2.280          C  
ATOM    237  NE  ARG A  16       1.607  10.734  -4.215  1.00  2.280          N  
ATOM    238  CZ  ARG A  16       0.319  11.146  -4.363  1.00  2.280          C  
ATOM    239  NH1 ARG A  16       0.027  12.144  -5.171  1.00  2.280          N  
ATOM    240  NH2 ARG A  16      -0.637  10.531  -3.695  1.00  2.280          N  
ATOM    241  H   ARG A  16       5.582   9.039  -6.510  1.00  2.120          H  
ATOM    242  HA  ARG A  16       4.642  11.766  -7.067  1.00  1.880          H  
ATOM    243 1HB  ARG A  16       6.117  10.671  -4.639  1.00  2.730          H  
ATOM    244 2HB  ARG A  16       5.320  12.232  -4.713  1.00  2.730          H  
ATOM    245 1HG  ARG A  16       3.893   9.567  -4.979  1.00  2.730          H  
ATOM    246 2HG  ARG A  16       4.066  10.480  -3.472  1.00  2.730          H  
ATOM    247 1HD  ARG A  16       2.873  12.355  -4.541  1.00  2.730          H  
ATOM    248 2HD  ARG A  16       2.598  11.298  -5.951  1.00  2.730          H  
ATOM    249  HE  ARG A  16       1.800   9.920  -3.597  1.00  2.730          H  
ATOM    250 1HH1 ARG A  16       0.756  12.610  -5.686  1.00  2.730          H  
ATOM    251 2HH1 ARG A  16      -0.930  12.441  -5.287  1.00  2.730          H  
ATOM    252 1HH2 ARG A  16      -0.393   9.770  -3.077  1.00  2.730          H  
ATOM    253 2HH2 ARG A  16      -1.635  10.800  -3.803  1.00  2.730          H  
ATOM    254  N   LYS A  17       6.776  13.295  -6.893  1.00  1.360          N  
ATOM    255  CA  LYS A  17       7.945  14.197  -7.124  1.00  1.310          C  
ATOM    256  C   LYS A  17       9.205  13.748  -6.390  1.00  1.240          C  
ATOM    257  O   LYS A  17      10.328  13.990  -6.840  1.00  1.240          O  
ATOM    258  CB  LYS A  17       7.581  15.650  -6.765  1.00  1.850          C  
ATOM    259  CG  LYS A  17       8.718  16.718  -6.941  1.00  1.850          C  
ATOM    260  CD  LYS A  17       8.142  18.164  -6.797  1.00  1.850          C  
ATOM    261  CE  LYS A  17       9.218  19.265  -6.785  1.00  1.850          C  
ATOM    262  NZ  LYS A  17       8.623  20.697  -6.947  1.00  1.850          N  
ATOM    263  H   LYS A  17       5.885  13.735  -6.706  1.00  1.630          H  
ATOM    264  HA  LYS A  17       8.172  14.177  -8.190  1.00  1.570          H  
ATOM    265 1HB  LYS A  17       6.735  15.967  -7.374  1.00  2.220          H  
ATOM    266 2HB  LYS A  17       7.263  15.692  -5.721  1.00  2.220          H  
ATOM    267 1HG  LYS A  17       9.485  16.566  -6.177  1.00  2.220          H  
ATOM    268 2HG  LYS A  17       9.184  16.603  -7.921  1.00  2.220          H  
ATOM    269 1HD  LYS A  17       7.427  18.367  -7.594  1.00  2.220          H  
ATOM    270 2HD  LYS A  17       7.632  18.205  -5.855  1.00  2.220          H  
ATOM    271 1HE  LYS A  17       9.726  19.208  -5.830  1.00  2.220          H  
ATOM    272 2HE  LYS A  17       9.937  19.083  -7.575  1.00  2.220          H  
ATOM    273 1HZ  LYS A  17       9.362  21.426  -6.887  1.00  2.220          H  
ATOM    274 2HZ  LYS A  17       8.173  20.763  -7.841  1.00  2.220          H  
ATOM    275 3HZ  LYS A  17       7.924  20.963  -6.248  1.00  2.220          H  
ATOM    276  N   GLN A  18       8.978  13.093  -5.269  1.00  1.230          N  
ATOM    277  CA  GLN A  18       9.943  12.544  -4.349  1.00  1.260          C  
ATOM    278  C   GLN A  18      10.927  11.603  -5.048  1.00  1.220          C  
ATOM    279  O   GLN A  18      12.099  11.516  -4.648  1.00  1.220          O  
ATOM    280  CB  GLN A  18       9.148  11.814  -3.269  1.00  1.750          C  
ATOM    281  CG  GLN A  18       9.910  11.239  -2.153  1.00  1.750          C  
ATOM    282  CD  GLN A  18       8.966  10.642  -1.132  1.00  1.750          C  
ATOM    283  OE1 GLN A  18       8.202   9.720  -1.439  1.00  1.750          O  
ATOM    284  NE2 GLN A  18       8.989  11.188   0.079  1.00  1.750          N  
ATOM    285  H   GLN A  18       8.004  12.969  -5.038  1.00  1.480          H  
ATOM    286  HA  GLN A  18      10.514  13.350  -3.908  1.00  1.510          H  
ATOM    287 1HB  GLN A  18       8.419  12.500  -2.842  1.00  2.100          H  
ATOM    288 2HB  GLN A  18       8.588  11.004  -3.734  1.00  2.100          H  
ATOM    289 1HG  GLN A  18      10.532  10.446  -2.547  1.00  2.100          H  
ATOM    290 2HG  GLN A  18      10.519  12.003  -1.678  1.00  2.100          H  
ATOM    291 1HE2 GLN A  18       8.381  10.846   0.800  1.00  2.100          H  
ATOM    292 2HE2 GLN A  18       9.618  11.939   0.279  1.00  2.100          H  
ATOM    293  N   ILE A  19      10.465  10.906  -6.093  1.00  1.240          N  
ATOM    294  CA  ILE A  19      11.297   9.943  -6.777  1.00  1.280          C  
ATOM    295  C   ILE A  19      12.218  10.649  -7.769  1.00  1.230          C  
ATOM    296  O   ILE A  19      13.427  10.548  -7.571  1.00  1.190          O  
ATOM    297  CB  ILE A  19      10.452   8.820  -7.430  1.00  1.780          C  
ATOM    298  CG1 ILE A  19      10.048   7.750  -6.407  1.00  1.780          C  
ATOM    299  CG2 ILE A  19      11.208   8.154  -8.629  1.00  1.780          C  
ATOM    300  CD1 ILE A  19       9.205   8.223  -5.216  1.00  1.780          C  
ATOM    301  H   ILE A  19       9.498  11.034  -6.404  1.00  1.490          H  
ATOM    302  HA  ILE A  19      11.933   9.460  -6.036  1.00  1.540          H  
ATOM    303  HB  ILE A  19       9.528   9.237  -7.744  1.00  2.130          H  
ATOM    304 1HG1 ILE A  19       9.465   6.996  -6.935  1.00  2.130          H  
ATOM    305 2HG1 ILE A  19      10.924   7.303  -6.040  1.00  2.130          H  
ATOM    306 1HG2 ILE A  19      10.578   7.380  -9.061  1.00  2.130          H  
ATOM    307 2HG2 ILE A  19      11.449   8.855  -9.409  1.00  2.130          H  
ATOM    308 3HG2 ILE A  19      12.127   7.718  -8.290  1.00  2.130          H  
ATOM    309 1HD1 ILE A  19       8.960   7.368  -4.593  1.00  2.130          H  
ATOM    310 2HD1 ILE A  19       9.741   8.934  -4.614  1.00  2.130          H  
ATOM    311 3HD1 ILE A  19       8.277   8.673  -5.575  1.00  2.130          H  
ATOM    312  N   PRO A  20      11.755  11.396  -8.816  1.00  1.290          N  
ATOM    313  CA  PRO A  20      12.625  12.138  -9.714  1.00  1.350          C  
ATOM    314  C   PRO A  20      13.620  12.969  -8.924  1.00  1.230          C  
ATOM    315  O   PRO A  20      14.782  13.122  -9.319  1.00  1.270          O  
ATOM    316  CB  PRO A  20      11.642  13.029 -10.470  1.00  2.030          C  
ATOM    317  CG  PRO A  20      10.373  12.233 -10.500  1.00  2.030          C  
ATOM    318  CD  PRO A  20      10.314  11.530  -9.162  1.00  2.030          C  
ATOM    319  HA  PRO A  20      13.139  11.433 -10.392  1.00  1.620          H  
ATOM    320 1HB  PRO A  20      11.532  13.994  -9.941  1.00  2.430          H  
ATOM    321 2HB  PRO A  20      12.033  13.253 -11.471  1.00  2.430          H  
ATOM    322 1HG  PRO A  20       9.515  12.902 -10.655  1.00  2.430          H  
ATOM    323 2HG  PRO A  20      10.386  11.525 -11.344  1.00  2.430          H  
ATOM    324 1HD  PRO A  20       9.781  12.114  -8.448  1.00  2.430          H  
ATOM    325 2HD  PRO A  20       9.836  10.589  -9.360  1.00  2.430          H  
ATOM    326  N   ALA A  21      13.152  13.498  -7.779  1.00  1.160          N  
ATOM    327  CA  ALA A  21      13.995  14.278  -6.920  1.00  1.160          C  
ATOM    328  C   ALA A  21      15.176  13.475  -6.460  1.00  1.120          C  
ATOM    329  O   ALA A  21      16.322  13.799  -6.749  1.00  1.280          O  
ATOM    330  CB  ALA A  21      13.220  14.696  -5.708  1.00  1.620          C  
ATOM    331  H   ALA A  21      12.171  13.409  -7.499  1.00  1.390          H  
ATOM    332  HA  ALA A  21      14.344  15.146  -7.469  1.00  1.390          H  
ATOM    333 1HB  ALA A  21      13.864  15.262  -5.060  1.00  1.950          H  
ATOM    334 2HB  ALA A  21      12.360  15.283  -6.008  1.00  1.950          H  
ATOM    335 3HB  ALA A  21      12.881  13.822  -5.186  1.00  1.950          H  
ATOM    336  N   ASN A  22      14.935  12.363  -5.807  1.00  1.080          N  
ATOM    337  CA  ASN A  22      16.061  11.604  -5.325  1.00  1.170          C  
ATOM    338  C   ASN A  22      16.838  10.894  -6.449  1.00  1.240          C  
ATOM    339  O   ASN A  22      18.004  10.543  -6.278  1.00  1.520          O  
ATOM    340  CB  ASN A  22      15.600  10.755  -4.188  1.00  1.600          C  
ATOM    341  CG  ASN A  22      15.373  11.657  -2.978  1.00  1.600          C  
ATOM    342  OD1 ASN A  22      16.320  12.034  -2.274  1.00  1.600          O  
ATOM    343  ND2 ASN A  22      14.141  12.046  -2.765  1.00  1.600          N  
ATOM    344  H   ASN A  22      13.973  12.069  -5.582  1.00  1.300          H  
ATOM    345  HA  ASN A  22      16.765  12.315  -4.886  1.00  1.400          H  
ATOM    346 1HB  ASN A  22      14.668  10.260  -4.461  1.00  1.920          H  
ATOM    347 2HB  ASN A  22      16.325  10.012  -3.935  1.00  1.920          H  
ATOM    348 1HD2 ASN A  22      13.930  12.659  -2.004  1.00  1.920          H  
ATOM    349 2HD2 ASN A  22      13.400  11.746  -3.403  1.00  1.920          H  
ATOM    350  N   GLU A  23      16.217  10.652  -7.600  1.00  1.300          N  
ATOM    351  CA  GLU A  23      16.953  10.056  -8.709  1.00  1.440          C  
ATOM    352  C   GLU A  23      18.106  10.962  -9.183  1.00  1.500          C  
ATOM    353  O   GLU A  23      19.159  10.450  -9.589  1.00  1.660          O  
ATOM    354  CB  GLU A  23      16.034   9.743  -9.897  1.00  1.960          C  
ATOM    355  CG  GLU A  23      15.057   8.561  -9.726  1.00  1.960          C  
ATOM    356  CD  GLU A  23      14.127   8.447 -10.907  1.00  1.960          C  
ATOM    357  OE1 GLU A  23      14.151   9.344 -11.716  1.00  1.960          O  
ATOM    358  OE2 GLU A  23      13.403   7.487 -11.013  1.00  1.960          O  
ATOM    359  H   GLU A  23      15.218  10.844  -7.702  1.00  1.560          H  
ATOM    360  HA  GLU A  23      17.390   9.124  -8.374  1.00  1.730          H  
ATOM    361 1HB  GLU A  23      15.442  10.624 -10.120  1.00  2.350          H  
ATOM    362 2HB  GLU A  23      16.638   9.537 -10.772  1.00  2.350          H  
ATOM    363 1HG  GLU A  23      15.632   7.642  -9.642  1.00  2.350          H  
ATOM    364 2HG  GLU A  23      14.487   8.681  -8.815  1.00  2.350          H  
ATOM    365  N   ARG A  24      17.917  12.298  -9.159  1.00  1.430          N  
ATOM    366  CA  ARG A  24      18.963  13.210  -9.650  1.00  1.570          C  
ATOM    367  C   ARG A  24      19.485  14.321  -8.705  1.00  1.410          C  
ATOM    368  O   ARG A  24      20.571  14.858  -8.947  1.00  1.580          O  
ATOM    369  CB  ARG A  24      18.479  13.865 -10.937  1.00  2.140          C  
ATOM    370  CG  ARG A  24      18.237  12.890 -12.108  1.00  2.140          C  
ATOM    371  CD  ARG A  24      19.497  12.294 -12.646  1.00  2.140          C  
ATOM    372  NE  ARG A  24      19.228  11.372 -13.725  1.00  2.140          N  
ATOM    373  CZ  ARG A  24      18.986  10.042 -13.583  1.00  2.140          C  
ATOM    374  NH1 ARG A  24      18.977   9.446 -12.391  1.00  2.140          N  
ATOM    375  NH2 ARG A  24      18.752   9.318 -14.670  1.00  2.140          N  
ATOM    376  H   ARG A  24      16.998  12.658  -8.863  1.00  1.720          H  
ATOM    377  HA  ARG A  24      19.828  12.599  -9.881  1.00  1.880          H  
ATOM    378 1HB  ARG A  24      17.539  14.382 -10.740  1.00  2.570          H  
ATOM    379 2HB  ARG A  24      19.202  14.609 -11.264  1.00  2.570          H  
ATOM    380 1HG  ARG A  24      17.587  12.081 -11.786  1.00  2.570          H  
ATOM    381 2HG  ARG A  24      17.752  13.428 -12.920  1.00  2.570          H  
ATOM    382 1HD  ARG A  24      20.128  13.093 -13.034  1.00  2.570          H  
ATOM    383 2HD  ARG A  24      20.038  11.758 -11.882  1.00  2.570          H  
ATOM    384  HE  ARG A  24      19.220  11.750 -14.664  1.00  2.570          H  
ATOM    385 1HH1 ARG A  24      19.147   9.961 -11.511  1.00  2.570          H  
ATOM    386 2HH1 ARG A  24      18.791   8.458 -12.330  1.00  2.570          H  
ATOM    387 1HH2 ARG A  24      18.756   9.758 -15.580  1.00  2.570          H  
ATOM    388 2HH2 ARG A  24      18.568   8.329 -14.590  1.00  2.570          H  
ATOM    389  N   VAL A  25      18.722  14.719  -7.693  1.00  1.240          N  
ATOM    390  CA  VAL A  25      19.054  15.843  -6.812  1.00  1.260          C  
ATOM    391  C   VAL A  25      20.329  15.708  -6.012  1.00  1.160          C  
ATOM    392  O   VAL A  25      21.000  16.715  -5.818  1.00  1.310          O  
ATOM    393  CB  VAL A  25      17.886  16.203  -5.864  1.00  1.760          C  
ATOM    394  CG1 VAL A  25      18.297  17.225  -4.787  1.00  1.760          C  
ATOM    395  CG2 VAL A  25      16.780  16.822  -6.687  1.00  1.760          C  
ATOM    396  H   VAL A  25      17.848  14.238  -7.506  1.00  1.490          H  
ATOM    397  HA  VAL A  25      19.190  16.711  -7.463  1.00  1.510          H  
ATOM    398  HB  VAL A  25      17.544  15.306  -5.360  1.00  2.110          H  
ATOM    399 1HG1 VAL A  25      17.434  17.452  -4.164  1.00  2.110          H  
ATOM    400 2HG1 VAL A  25      19.084  16.829  -4.159  1.00  2.110          H  
ATOM    401 3HG1 VAL A  25      18.647  18.141  -5.263  1.00  2.110          H  
ATOM    402 1HG2 VAL A  25      15.958  17.058  -6.032  1.00  2.110          H  
ATOM    403 2HG2 VAL A  25      17.144  17.727  -7.163  1.00  2.110          H  
ATOM    404 3HG2 VAL A  25      16.453  16.135  -7.454  1.00  2.110          H  
ATOM    405  N   HIS A  26      20.635  14.512  -5.479  1.00  1.060          N  
ATOM    406  CA  HIS A  26      21.809  14.382  -4.617  1.00  1.100          C  
ATOM    407  C   HIS A  26      21.582  15.242  -3.375  1.00  1.020          C  
ATOM    408  O   HIS A  26      22.244  16.253  -3.132  1.00  1.200          O  
ATOM    409  CB  HIS A  26      23.105  14.708  -5.381  1.00  1.520          C  
ATOM    410  CG  HIS A  26      23.438  13.704  -6.414  1.00  1.520          C  
ATOM    411  ND1 HIS A  26      22.937  13.743  -7.700  1.00  1.520          N  
ATOM    412  CD2 HIS A  26      24.246  12.621  -6.351  1.00  1.520          C  
ATOM    413  CE1 HIS A  26      23.414  12.722  -8.379  1.00  1.520          C  
ATOM    414  NE2 HIS A  26      24.218  12.021  -7.586  1.00  1.520          N  
ATOM    415  H   HIS A  26      20.053  13.711  -5.677  1.00  1.270          H  
ATOM    416  HA  HIS A  26      21.901  13.351  -4.279  1.00  1.320          H  
ATOM    417 1HB  HIS A  26      23.065  15.670  -5.860  1.00  1.830          H  
ATOM    418 2HB  HIS A  26      23.909  14.752  -4.720  1.00  1.830          H  
ATOM    419  HD1 HIS A  26      22.121  14.272  -8.031  1.00  1.830          H  
ATOM    420  HD2 HIS A  26      24.854  12.197  -5.546  1.00  1.830          H  
ATOM    421  HE1 HIS A  26      23.125  12.580  -9.418  1.00  1.830          H  
ATOM    422  N   ALA A  27      20.556  14.845  -2.630  1.00  0.900          N  
ATOM    423  CA  ALA A  27      20.067  15.546  -1.453  1.00  0.880          C  
ATOM    424  C   ALA A  27      21.108  15.659  -0.355  1.00  0.790          C  
ATOM    425  O   ALA A  27      21.928  14.765  -0.124  1.00  0.780          O  
ATOM    426  CB  ALA A  27      18.835  14.838  -0.909  1.00  1.240          C  
ATOM    427  H   ALA A  27      20.132  13.951  -2.884  1.00  1.080          H  
ATOM    428  HA  ALA A  27      19.794  16.557  -1.756  1.00  1.060          H  
ATOM    429 1HB  ALA A  27      18.456  15.385  -0.055  1.00  1.490          H  
ATOM    430 2HB  ALA A  27      18.071  14.790  -1.682  1.00  1.490          H  
ATOM    431 3HB  ALA A  27      19.099  13.829  -0.604  1.00  1.490          H  
ATOM    432  N   ASP A  28      21.076  16.781   0.346  1.00  0.840          N  
ATOM    433  CA  ASP A  28      21.970  16.982   1.469  1.00  0.890          C  
ATOM    434  C   ASP A  28      21.637  16.001   2.582  1.00  0.810          C  
ATOM    435  O   ASP A  28      20.463  15.682   2.810  1.00  0.730          O  
ATOM    436  CB  ASP A  28      21.893  18.409   2.012  1.00  1.230          C  
ATOM    437  CG  ASP A  28      23.067  18.716   2.947  1.00  1.230          C  
ATOM    438  OD1 ASP A  28      24.087  19.117   2.444  1.00  1.230          O  
ATOM    439  OD2 ASP A  28      22.962  18.479   4.137  1.00  1.230          O  
ATOM    440  H   ASP A  28      20.413  17.501   0.104  1.00  1.010          H  
ATOM    441  HA  ASP A  28      22.993  16.787   1.139  1.00  1.070          H  
ATOM    442 1HB  ASP A  28      21.909  19.117   1.183  1.00  1.470          H  
ATOM    443 2HB  ASP A  28      20.956  18.553   2.550  1.00  1.470          H  
ATOM    444  N   GLU A  29      22.648  15.617   3.356  1.00  0.900          N  
ATOM    445  CA  GLU A  29      22.435  14.751   4.508  1.00  0.900          C  
ATOM    446  C   GLU A  29      21.381  15.335   5.445  1.00  0.860          C  
ATOM    447  O   GLU A  29      20.652  14.585   6.097  1.00  0.780          O  
ATOM    448  CB  GLU A  29      23.732  14.518   5.270  1.00  1.260          C  
ATOM    449  CG  GLU A  29      23.600  13.530   6.431  1.00  1.260          C  
ATOM    450  CD  GLU A  29      24.910  13.239   7.094  1.00  1.260          C  
ATOM    451  OE1 GLU A  29      25.901  13.773   6.661  1.00  1.260          O  
ATOM    452  OE2 GLU A  29      24.925  12.481   8.034  1.00  1.260          O  
ATOM    453  H   GLU A  29      23.588  15.926   3.135  1.00  1.080          H  
ATOM    454  HA  GLU A  29      22.073  13.787   4.150  1.00  1.080          H  
ATOM    455 1HB  GLU A  29      24.491  14.144   4.585  1.00  1.510          H  
ATOM    456 2HB  GLU A  29      24.089  15.469   5.671  1.00  1.510          H  
ATOM    457 1HG  GLU A  29      22.923  13.940   7.178  1.00  1.510          H  
ATOM    458 2HG  GLU A  29      23.164  12.601   6.058  1.00  1.510          H  
ATOM    459  N   LEU A  30      21.318  16.665   5.579  1.00  0.960          N  
ATOM    460  CA  LEU A  30      20.320  17.242   6.457  1.00  0.980          C  
ATOM    461  C   LEU A  30      18.919  16.903   6.008  1.00  0.860          C  
ATOM    462  O   LEU A  30      18.056  16.672   6.843  1.00  0.870          O  
ATOM    463  CB  LEU A  30      20.441  18.761   6.488  1.00  1.360          C  
ATOM    464  CG  LEU A  30      21.648  19.363   7.199  1.00  1.360          C  
ATOM    465  CD1 LEU A  30      21.700  20.844   6.885  1.00  1.360          C  
ATOM    466  CD2 LEU A  30      21.508  19.160   8.716  1.00  1.360          C  
ATOM    467  H   LEU A  30      21.958  17.290   5.062  1.00  1.150          H  
ATOM    468  HA  LEU A  30      20.460  16.832   7.451  1.00  1.180          H  
ATOM    469 1HB  LEU A  30      20.457  19.118   5.460  1.00  1.640          H  
ATOM    470 2HB  LEU A  30      19.563  19.145   6.961  1.00  1.640          H  
ATOM    471  HG  LEU A  30      22.568  18.895   6.836  1.00  1.640          H  
ATOM    472 1HD1 LEU A  30      22.560  21.290   7.382  1.00  1.640          H  
ATOM    473 2HD1 LEU A  30      21.799  20.978   5.804  1.00  1.640          H  
ATOM    474 3HD1 LEU A  30      20.793  21.326   7.229  1.00  1.640          H  
ATOM    475 1HD2 LEU A  30      22.364  19.609   9.218  1.00  1.640          H  
ATOM    476 2HD2 LEU A  30      20.591  19.640   9.064  1.00  1.640          H  
ATOM    477 3HD2 LEU A  30      21.474  18.106   8.958  1.00  1.640          H  
ATOM    478  N   ALA A  31      18.669  16.880   4.692  1.00  0.780          N  
ATOM    479  CA  ALA A  31      17.346  16.576   4.166  1.00  0.720          C  
ATOM    480  C   ALA A  31      16.963  15.155   4.534  1.00  0.610          C  
ATOM    481  O   ALA A  31      15.804  14.858   4.844  1.00  0.600          O  
ATOM    482  CB  ALA A  31      17.322  16.765   2.662  1.00  1.030          C  
ATOM    483  H   ALA A  31      19.432  17.003   4.031  1.00  0.940          H  
ATOM    484  HA  ALA A  31      16.629  17.247   4.625  1.00  0.860          H  
ATOM    485 1HB  ALA A  31      16.326  16.546   2.279  1.00  1.240          H  
ATOM    486 2HB  ALA A  31      17.590  17.792   2.440  1.00  1.240          H  
ATOM    487 3HB  ALA A  31      18.042  16.093   2.207  1.00  1.240          H  
ATOM    488  N   VAL A  32      17.967  14.279   4.513  1.00  0.580          N  
ATOM    489  CA  VAL A  32      17.770  12.871   4.822  1.00  0.540          C  
ATOM    490  C   VAL A  32      17.359  12.721   6.272  1.00  0.510          C  
ATOM    491  O   VAL A  32      16.394  12.003   6.588  1.00  0.490          O  
ATOM    492  CB  VAL A  32      19.072  12.104   4.583  1.00  0.770          C  
ATOM    493  CG1 VAL A  32      18.967  10.641   5.030  1.00  0.770          C  
ATOM    494  CG2 VAL A  32      19.417  12.223   3.181  1.00  0.770          C  
ATOM    495  H   VAL A  32      18.883  14.631   4.209  1.00  0.700          H  
ATOM    496  HA  VAL A  32      16.990  12.471   4.190  1.00  0.650          H  
ATOM    497  HB  VAL A  32      19.856  12.538   5.176  1.00  0.930          H  
ATOM    498 1HG1 VAL A  32      19.920  10.144   4.850  1.00  0.930          H  
ATOM    499 2HG1 VAL A  32      18.732  10.585   6.091  1.00  0.930          H  
ATOM    500 3HG1 VAL A  32      18.190  10.139   4.464  1.00  0.930          H  
ATOM    501 1HG2 VAL A  32      20.304  11.718   3.079  1.00  0.930          H  
ATOM    502 2HG2 VAL A  32      18.675  11.784   2.580  1.00  0.930          H  
ATOM    503 3HG2 VAL A  32      19.545  13.262   2.892  1.00  0.930          H  
ATOM    504  N   VAL A  33      18.099  13.408   7.142  1.00  0.570          N  
ATOM    505  CA  VAL A  33      17.828  13.373   8.557  1.00  0.630          C  
ATOM    506  C   VAL A  33      16.483  13.977   8.854  1.00  0.590          C  
ATOM    507  O   VAL A  33      15.721  13.402   9.623  1.00  0.610          O  
ATOM    508  CB  VAL A  33      18.912  14.129   9.354  1.00  0.860          C  
ATOM    509  CG1 VAL A  33      18.492  14.265  10.848  1.00  0.860          C  
ATOM    510  CG2 VAL A  33      20.233  13.368   9.233  1.00  0.860          C  
ATOM    511  H   VAL A  33      18.893  13.950   6.784  1.00  0.680          H  
ATOM    512  HA  VAL A  33      17.822  12.333   8.880  1.00  0.760          H  
ATOM    513  HB  VAL A  33      19.028  15.135   8.939  1.00  1.030          H  
ATOM    514 1HG1 VAL A  33      19.270  14.800  11.391  1.00  1.030          H  
ATOM    515 2HG1 VAL A  33      17.556  14.820  10.940  1.00  1.030          H  
ATOM    516 3HG1 VAL A  33      18.363  13.273  11.284  1.00  1.030          H  
ATOM    517 1HG2 VAL A  33      21.013  13.899   9.777  1.00  1.030          H  
ATOM    518 2HG2 VAL A  33      20.117  12.370   9.647  1.00  1.030          H  
ATOM    519 3HG2 VAL A  33      20.521  13.287   8.189  1.00  1.030          H  
ATOM    520  N   TRP A  34      16.179  15.129   8.262  1.00  0.600          N  
ATOM    521  CA  TRP A  34      14.925  15.807   8.506  1.00  0.660          C  
ATOM    522  C   TRP A  34      13.724  14.973   8.114  1.00  0.590          C  
ATOM    523  O   TRP A  34      12.745  14.930   8.862  1.00  0.650          O  
ATOM    524  CB  TRP A  34      14.880  17.116   7.731  1.00  0.900          C  
ATOM    525  CG  TRP A  34      15.813  18.186   8.239  1.00  0.900          C  
ATOM    526  CD1 TRP A  34      16.334  18.323   9.497  1.00  0.900          C  
ATOM    527  CD2 TRP A  34      16.364  19.274   7.462  1.00  0.900          C  
ATOM    528  NE1 TRP A  34      17.150  19.425   9.550  1.00  0.900          N  
ATOM    529  CE2 TRP A  34      17.180  20.015   8.318  1.00  0.900          C  
ATOM    530  CE3 TRP A  34      16.229  19.675   6.129  1.00  0.900          C  
ATOM    531  CZ2 TRP A  34      17.862  21.134   7.887  1.00  0.900          C  
ATOM    532  CZ3 TRP A  34      16.918  20.790   5.697  1.00  0.900          C  
ATOM    533  CH2 TRP A  34      17.714  21.503   6.554  1.00  0.900          C  
ATOM    534  H   TRP A  34      16.859  15.574   7.645  1.00  0.720          H  
ATOM    535  HA  TRP A  34      14.851  16.014   9.569  1.00  0.790          H  
ATOM    536 1HB  TRP A  34      15.136  16.915   6.693  1.00  1.080          H  
ATOM    537 2HB  TRP A  34      13.871  17.502   7.747  1.00  1.080          H  
ATOM    538  HD1 TRP A  34      16.138  17.665  10.341  1.00  1.080          H  
ATOM    539  HE1 TRP A  34      17.651  19.745  10.365  1.00  1.080          H  
ATOM    540  HE3 TRP A  34      15.597  19.120   5.446  1.00  1.080          H  
ATOM    541  HZ2 TRP A  34      18.501  21.714   8.553  1.00  1.080          H  
ATOM    542  HZ3 TRP A  34      16.810  21.090   4.657  1.00  1.080          H  
ATOM    543  HH2 TRP A  34      18.243  22.379   6.180  1.00  1.080          H  
ATOM    544  N   HIS A  35      13.772  14.283   6.971  1.00  0.550          N  
ATOM    545  CA  HIS A  35      12.601  13.514   6.605  1.00  0.600          C  
ATOM    546  C   HIS A  35      12.385  12.347   7.558  1.00  0.560          C  
ATOM    547  O   HIS A  35      11.256  12.101   8.016  1.00  0.590          O  
ATOM    548  CB  HIS A  35      12.703  13.008   5.170  1.00  0.820          C  
ATOM    549  CG  HIS A  35      12.604  14.104   4.120  1.00  0.820          C  
ATOM    550  ND1 HIS A  35      12.929  13.891   2.774  1.00  0.820          N  
ATOM    551  CD2 HIS A  35      12.235  15.411   4.210  1.00  0.820          C  
ATOM    552  CE1 HIS A  35      12.751  15.027   2.106  1.00  0.820          C  
ATOM    553  NE2 HIS A  35      12.339  15.945   2.950  1.00  0.820          N  
ATOM    554  H   HIS A  35      14.573  14.356   6.334  1.00  0.660          H  
ATOM    555  HA  HIS A  35      11.749  14.150   6.673  1.00  0.720          H  
ATOM    556 1HB  HIS A  35      13.659  12.498   5.042  1.00  0.980          H  
ATOM    557 2HB  HIS A  35      11.912  12.283   4.985  1.00  0.980          H  
ATOM    558  HD2 HIS A  35      11.918  15.943   5.108  1.00  0.980          H  
ATOM    559  HE1 HIS A  35      12.923  15.177   1.043  1.00  0.980          H  
ATOM    560  HE2 HIS A  35      12.133  16.900   2.706  1.00  0.980          H  
ATOM    561  N   TYR A  36      13.471  11.659   7.909  1.00  0.530          N  
ATOM    562  CA  TYR A  36      13.392  10.553   8.842  1.00  0.550          C  
ATOM    563  C   TYR A  36      12.904  11.001  10.208  1.00  0.580          C  
ATOM    564  O   TYR A  36      11.952  10.433  10.753  1.00  0.620          O  
ATOM    565  CB  TYR A  36      14.740   9.865   8.963  1.00  0.760          C  
ATOM    566  CG  TYR A  36      14.768   8.805  10.026  1.00  0.760          C  
ATOM    567  CD1 TYR A  36      14.069   7.644   9.838  1.00  0.760          C  
ATOM    568  CD2 TYR A  36      15.508   8.990  11.170  1.00  0.760          C  
ATOM    569  CE1 TYR A  36      14.065   6.665  10.785  1.00  0.760          C  
ATOM    570  CE2 TYR A  36      15.528   8.010  12.123  1.00  0.760          C  
ATOM    571  CZ  TYR A  36      14.792   6.848  11.942  1.00  0.760          C  
ATOM    572  OH  TYR A  36      14.789   5.870  12.918  1.00  0.760          O  
ATOM    573  H   TYR A  36      14.385  11.903   7.506  1.00  0.640          H  
ATOM    574  HA  TYR A  36      12.670   9.837   8.454  1.00  0.660          H  
ATOM    575 1HB  TYR A  36      14.991   9.417   8.017  1.00  0.910          H  
ATOM    576 2HB  TYR A  36      15.506  10.611   9.192  1.00  0.910          H  
ATOM    577  HD1 TYR A  36      13.513   7.527   8.932  1.00  0.910          H  
ATOM    578  HD2 TYR A  36      16.072   9.915  11.318  1.00  0.910          H  
ATOM    579  HE1 TYR A  36      13.496   5.755  10.625  1.00  0.910          H  
ATOM    580  HE2 TYR A  36      16.111   8.150  13.036  1.00  0.910          H  
ATOM    581  HH  TYR A  36      15.463   6.074  13.575  1.00  0.910          H  
ATOM    582  N   ASP A  37      13.563  12.039  10.748  1.00  0.600          N  
ATOM    583  CA  ASP A  37      13.300  12.601  12.064  1.00  0.680          C  
ATOM    584  C   ASP A  37      11.872  13.127  12.135  1.00  0.720          C  
ATOM    585  O   ASP A  37      11.195  12.980  13.152  1.00  0.800          O  
ATOM    586  CB  ASP A  37      14.334  13.715  12.343  1.00  0.920          C  
ATOM    587  CG  ASP A  37      14.379  14.269  13.778  1.00  0.920          C  
ATOM    588  OD1 ASP A  37      14.635  13.501  14.677  1.00  0.920          O  
ATOM    589  OD2 ASP A  37      14.193  15.469  13.955  1.00  0.920          O  
ATOM    590  H   ASP A  37      14.325  12.457  10.218  1.00  0.720          H  
ATOM    591  HA  ASP A  37      13.430  11.817  12.806  1.00  0.820          H  
ATOM    592 1HB  ASP A  37      15.327  13.328  12.106  1.00  1.100          H  
ATOM    593 2HB  ASP A  37      14.149  14.541  11.655  1.00  1.100          H  
ATOM    594  N   GLY A  38      11.376  13.694  11.036  1.00  0.680          N  
ATOM    595  CA  GLY A  38      10.018  14.195  10.983  1.00  0.720          C  
ATOM    596  C   GLY A  38       9.016  13.087  11.304  1.00  0.780          C  
ATOM    597  O   GLY A  38       8.213  13.210  12.243  1.00  0.940          O  
ATOM    598  H   GLY A  38      11.974  13.850  10.222  1.00  0.820          H  
ATOM    599 1HA  GLY A  38       9.902  15.023  11.680  1.00  0.860          H  
ATOM    600 2HA  GLY A  38       9.839  14.587   9.985  1.00  0.860          H  
ATOM    601  N   TYR A  39       9.074  11.987  10.547  1.00  0.720          N  
ATOM    602  CA  TYR A  39       8.150  10.890  10.815  1.00  0.830          C  
ATOM    603  C   TYR A  39       8.483  10.178  12.131  1.00  0.870          C  
ATOM    604  O   TYR A  39       7.583   9.652  12.805  1.00  0.990          O  
ATOM    605  CB  TYR A  39       8.142   9.860   9.698  1.00  1.120          C  
ATOM    606  CG  TYR A  39       7.406  10.183   8.431  1.00  1.120          C  
ATOM    607  CD1 TYR A  39       8.100  10.283   7.243  1.00  1.120          C  
ATOM    608  CD2 TYR A  39       6.024  10.347   8.451  1.00  1.120          C  
ATOM    609  CE1 TYR A  39       7.422  10.543   6.077  1.00  1.120          C  
ATOM    610  CE2 TYR A  39       5.343  10.615   7.286  1.00  1.120          C  
ATOM    611  CZ  TYR A  39       6.032  10.712   6.099  1.00  1.120          C  
ATOM    612  OH  TYR A  39       5.350  10.977   4.921  1.00  1.120          O  
ATOM    613  H   TYR A  39       9.758  11.940   9.778  1.00  0.860          H  
ATOM    614  HA  TYR A  39       7.150  11.301  10.906  1.00  1.000          H  
ATOM    615 1HB  TYR A  39       9.178   9.682   9.436  1.00  1.340          H  
ATOM    616 2HB  TYR A  39       7.724   8.942  10.078  1.00  1.340          H  
ATOM    617  HD1 TYR A  39       9.184  10.148   7.227  1.00  1.340          H  
ATOM    618  HD2 TYR A  39       5.476  10.260   9.388  1.00  1.340          H  
ATOM    619  HE1 TYR A  39       7.967  10.619   5.137  1.00  1.340          H  
ATOM    620  HE2 TYR A  39       4.261  10.743   7.301  1.00  1.340          H  
ATOM    621  HH  TYR A  39       5.986  11.061   4.194  1.00  1.340          H  
ATOM    622  N   LEU A  40       9.764  10.143  12.510  1.00  0.810          N  
ATOM    623  CA  LEU A  40      10.127   9.457  13.731  1.00  0.900          C  
ATOM    624  C   LEU A  40       9.525  10.160  14.948  1.00  0.970          C  
ATOM    625  O   LEU A  40       9.055   9.472  15.840  1.00  1.090          O  
ATOM    626  CB  LEU A  40      11.646   9.353  13.904  1.00  1.220          C  
ATOM    627  CG  LEU A  40      12.151   8.544  15.151  1.00  1.220          C  
ATOM    628  CD1 LEU A  40      11.682   7.060  15.053  1.00  1.220          C  
ATOM    629  CD2 LEU A  40      13.652   8.634  15.219  1.00  1.220          C  
ATOM    630  H   LEU A  40      10.495  10.550  11.922  1.00  0.970          H  
ATOM    631  HA  LEU A  40       9.710   8.458  13.674  1.00  1.080          H  
ATOM    632 1HB  LEU A  40      12.071   8.901  13.004  1.00  1.470          H  
ATOM    633 2HB  LEU A  40      12.037  10.361  13.989  1.00  1.470          H  
ATOM    634  HG  LEU A  40      11.730   8.972  16.061  1.00  1.470          H  
ATOM    635 1HD1 LEU A  40      12.040   6.508  15.922  1.00  1.470          H  
ATOM    636 2HD1 LEU A  40      10.600   6.997  15.029  1.00  1.470          H  
ATOM    637 3HD1 LEU A  40      12.092   6.611  14.146  1.00  1.470          H  
ATOM    638 1HD2 LEU A  40      14.013   8.084  16.087  1.00  1.470          H  
ATOM    639 2HD2 LEU A  40      14.063   8.210  14.342  1.00  1.470          H  
ATOM    640 3HD2 LEU A  40      13.948   9.680  15.296  1.00  1.470          H  
ATOM    641  N   ARG A  41       9.560  11.517  14.993  1.00  0.980          N  
ATOM    642  CA  ARG A  41       8.964  12.338  16.072  1.00  1.090          C  
ATOM    643  C   ARG A  41       7.448  12.154  16.150  1.00  1.090          C  
ATOM    644  O   ARG A  41       6.852  12.106  17.232  1.00  1.170          O  
ATOM    645  CB  ARG A  41       9.255  13.809  15.847  1.00  1.480          C  
ATOM    646  CG  ARG A  41      10.674  14.231  16.102  1.00  1.480          C  
ATOM    647  CD  ARG A  41      10.876  15.647  15.757  1.00  1.480          C  
ATOM    648  NE  ARG A  41      12.257  16.015  15.870  1.00  1.480          N  
ATOM    649  CZ  ARG A  41      12.905  16.459  16.952  1.00  1.480          C  
ATOM    650  NH1 ARG A  41      12.303  16.661  18.116  1.00  1.480          N  
ATOM    651  NH2 ARG A  41      14.183  16.683  16.791  1.00  1.480          N  
ATOM    652  H   ARG A  41      10.049  12.003  14.236  1.00  1.180          H  
ATOM    653  HA  ARG A  41       9.404  12.031  17.019  1.00  1.310          H  
ATOM    654 1HB  ARG A  41       9.036  14.050  14.805  1.00  1.780          H  
ATOM    655 2HB  ARG A  41       8.601  14.415  16.470  1.00  1.780          H  
ATOM    656 1HG  ARG A  41      10.896  14.106  17.159  1.00  1.780          H  
ATOM    657 2HG  ARG A  41      11.367  13.629  15.521  1.00  1.780          H  
ATOM    658 1HD  ARG A  41      10.575  15.800  14.719  1.00  1.780          H  
ATOM    659 2HD  ARG A  41      10.283  16.288  16.403  1.00  1.780          H  
ATOM    660  HE  ARG A  41      12.845  15.885  15.035  1.00  1.780          H  
ATOM    661 1HH1 ARG A  41      11.318  16.481  18.216  1.00  1.780          H  
ATOM    662 2HH1 ARG A  41      12.834  16.996  18.906  1.00  1.780          H  
ATOM    663 1HH2 ARG A  41      14.574  16.478  15.852  1.00  1.780          H  
ATOM    664 2HH2 ARG A  41      14.758  17.015  17.545  1.00  1.780          H  
ATOM    665  N   TYR A  42       6.837  12.045  14.989  1.00  1.060          N  
ATOM    666  CA  TYR A  42       5.419  11.808  14.848  1.00  1.100          C  
ATOM    667  C   TYR A  42       4.974  10.544  15.597  1.00  0.920          C  
ATOM    668  O   TYR A  42       4.019  10.587  16.383  1.00  0.970          O  
ATOM    669  CB  TYR A  42       5.124  11.869  13.359  1.00  1.520          C  
ATOM    670  CG  TYR A  42       3.849  11.406  12.834  1.00  1.520          C  
ATOM    671  CD1 TYR A  42       2.685  12.070  13.064  1.00  1.520          C  
ATOM    672  CD2 TYR A  42       3.865  10.310  12.002  1.00  1.520          C  
ATOM    673  CE1 TYR A  42       1.535  11.595  12.494  1.00  1.520          C  
ATOM    674  CE2 TYR A  42       2.720   9.874  11.435  1.00  1.520          C  
ATOM    675  CZ  TYR A  42       1.568  10.479  11.686  1.00  1.520          C  
ATOM    676  OH  TYR A  42       0.428   9.985  11.118  1.00  1.520          O  
ATOM    677  H   TYR A  42       7.391  12.169  14.134  1.00  1.270          H  
ATOM    678  HA  TYR A  42       4.900  12.643  15.307  1.00  1.320          H  
ATOM    679 1HB  TYR A  42       5.209  12.909  13.095  1.00  1.830          H  
ATOM    680 2HB  TYR A  42       5.891  11.363  12.835  1.00  1.830          H  
ATOM    681  HD1 TYR A  42       2.662  12.959  13.702  1.00  1.830          H  
ATOM    682  HD2 TYR A  42       4.807   9.802  11.789  1.00  1.830          H  
ATOM    683  HE1 TYR A  42       0.603  12.107  12.685  1.00  1.830          H  
ATOM    684  HE2 TYR A  42       2.728   9.039  10.776  1.00  1.830          H  
ATOM    685  HH  TYR A  42       0.642   9.220  10.582  1.00  1.830          H  
ATOM    686  N   SER A  43       5.698   9.443  15.427  1.00  0.830          N  
ATOM    687  CA  SER A  43       5.326   8.214  16.128  1.00  0.870          C  
ATOM    688  C   SER A  43       5.130   8.312  17.671  1.00  0.780          C  
ATOM    689  O   SER A  43       4.080   7.849  18.133  1.00  0.740          O  
ATOM    690  CB  SER A  43       6.307   7.107  15.780  1.00  1.200          C  
ATOM    691  OG  SER A  43       5.991   5.929  16.465  1.00  1.200          O  
ATOM    692  H   SER A  43       6.458   9.456  14.735  1.00  1.000          H  
ATOM    693  HA  SER A  43       4.361   7.924  15.747  1.00  1.040          H  
ATOM    694 1HB  SER A  43       6.259   6.924  14.709  1.00  1.440          H  
ATOM    695 2HB  SER A  43       7.323   7.404  15.988  1.00  1.440          H  
ATOM    696  HG  SER A  43       6.659   5.293  16.216  1.00  1.440          H  
ATOM    697  N   PRO A  44       6.060   8.843  18.521  1.00  0.860          N  
ATOM    698  CA  PRO A  44       5.842   9.054  19.934  1.00  0.940          C  
ATOM    699  C   PRO A  44       4.741  10.078  20.205  1.00  0.800          C  
ATOM    700  O   PRO A  44       4.142  10.039  21.272  1.00  0.830          O  
ATOM    701  CB  PRO A  44       7.219   9.474  20.460  1.00  1.410          C  
ATOM    702  CG  PRO A  44       7.927   9.989  19.282  1.00  1.410          C  
ATOM    703  CD  PRO A  44       7.391   9.162  18.115  1.00  1.410          C  
ATOM    704  HA  PRO A  44       5.569   8.090  20.376  1.00  1.130          H  
ATOM    705 1HB  PRO A  44       7.099  10.238  21.243  1.00  1.690          H  
ATOM    706 2HB  PRO A  44       7.726   8.616  20.924  1.00  1.690          H  
ATOM    707 1HG  PRO A  44       7.747  11.061  19.184  1.00  1.690          H  
ATOM    708 2HG  PRO A  44       9.013   9.867  19.401  1.00  1.690          H  
ATOM    709 1HD  PRO A  44       7.355   9.757  17.287  1.00  1.690          H  
ATOM    710 2HD  PRO A  44       7.996   8.269  17.963  1.00  1.690          H  
ATOM    711  N   LEU A  45       4.406  10.994  19.268  1.00  0.730          N  
ATOM    712  CA  LEU A  45       3.257  11.840  19.607  1.00  0.750          C  
ATOM    713  C   LEU A  45       2.056  10.917  19.774  1.00  0.600          C  
ATOM    714  O   LEU A  45       1.295  11.018  20.739  1.00  0.610          O  
ATOM    715  CB  LEU A  45       2.883  12.836  18.496  1.00  1.040          C  
ATOM    716  CG  LEU A  45       3.816  13.982  18.186  1.00  1.040          C  
ATOM    717  CD1 LEU A  45       3.296  14.675  16.917  1.00  1.040          C  
ATOM    718  CD2 LEU A  45       3.853  14.957  19.350  1.00  1.040          C  
ATOM    719  H   LEU A  45       4.928  11.139  18.392  1.00  0.880          H  
ATOM    720  HA  LEU A  45       3.441  12.349  20.547  1.00  0.900          H  
ATOM    721 1HB  LEU A  45       2.734  12.289  17.578  1.00  1.250          H  
ATOM    722 2HB  LEU A  45       1.933  13.279  18.766  1.00  1.250          H  
ATOM    723  HG  LEU A  45       4.820  13.599  17.988  1.00  1.250          H  
ATOM    724 1HD1 LEU A  45       3.953  15.502  16.654  1.00  1.250          H  
ATOM    725 2HD1 LEU A  45       3.261  13.971  16.094  1.00  1.250          H  
ATOM    726 3HD1 LEU A  45       2.298  15.053  17.096  1.00  1.250          H  
ATOM    727 1HD2 LEU A  45       4.517  15.784  19.103  1.00  1.250          H  
ATOM    728 2HD2 LEU A  45       2.849  15.341  19.540  1.00  1.250          H  
ATOM    729 3HD2 LEU A  45       4.224  14.460  20.242  1.00  1.250          H  
ATOM    730  N   PHE A  46       1.940   9.969  18.842  1.00  0.530          N  
ATOM    731  CA  PHE A  46       0.848   9.005  18.849  1.00  0.520          C  
ATOM    732  C   PHE A  46       0.979   8.013  19.999  1.00  0.470          C  
ATOM    733  O   PHE A  46      -0.009   7.713  20.667  1.00  0.490          O  
ATOM    734  CB  PHE A  46       0.733   8.336  17.471  1.00  0.730          C  
ATOM    735  CG  PHE A  46       0.007   9.246  16.520  1.00  0.730          C  
ATOM    736  CD1 PHE A  46       0.603  10.391  16.047  1.00  0.730          C  
ATOM    737  CD2 PHE A  46      -1.282   8.972  16.121  1.00  0.730          C  
ATOM    738  CE1 PHE A  46      -0.073  11.248  15.251  1.00  0.730          C  
ATOM    739  CE2 PHE A  46      -1.958   9.830  15.299  1.00  0.730          C  
ATOM    740  CZ  PHE A  46      -1.344  10.983  14.870  1.00  0.730          C  
ATOM    741  H   PHE A  46       2.634   9.978  18.082  1.00  0.640          H  
ATOM    742  HA  PHE A  46      -0.078   9.559  19.002  1.00  0.620          H  
ATOM    743 1HB  PHE A  46       1.725   8.123  17.067  1.00  0.880          H  
ATOM    744 2HB  PHE A  46       0.183   7.399  17.550  1.00  0.880          H  
ATOM    745  HD1 PHE A  46       1.614  10.634  16.330  1.00  0.880          H  
ATOM    746  HD2 PHE A  46      -1.771   8.064  16.475  1.00  0.880          H  
ATOM    747  HE1 PHE A  46       0.410  12.161  14.922  1.00  0.880          H  
ATOM    748  HE2 PHE A  46      -2.980   9.600  15.000  1.00  0.880          H  
ATOM    749  HZ  PHE A  46      -1.859  11.691  14.233  1.00  0.880          H  
ATOM    750  N   TYR A  47       2.180   7.509  20.267  1.00  0.510          N  
ATOM    751  CA  TYR A  47       2.318   6.585  21.388  1.00  0.580          C  
ATOM    752  C   TYR A  47       1.997   7.292  22.719  1.00  0.510          C  
ATOM    753  O   TYR A  47       1.346   6.718  23.598  1.00  0.520          O  
ATOM    754  CB  TYR A  47       3.682   5.931  21.472  1.00  0.780          C  
ATOM    755  CG  TYR A  47       3.650   4.882  22.534  1.00  0.780          C  
ATOM    756  CD1 TYR A  47       3.036   3.682  22.245  1.00  0.780          C  
ATOM    757  CD2 TYR A  47       4.181   5.109  23.787  1.00  0.780          C  
ATOM    758  CE1 TYR A  47       2.941   2.701  23.193  1.00  0.780          C  
ATOM    759  CE2 TYR A  47       4.091   4.125  24.750  1.00  0.780          C  
ATOM    760  CZ  TYR A  47       3.471   2.924  24.456  1.00  0.780          C  
ATOM    761  OH  TYR A  47       3.378   1.947  25.421  1.00  0.780          O  
ATOM    762  H   TYR A  47       2.975   7.743  19.665  1.00  0.610          H  
ATOM    763  HA  TYR A  47       1.584   5.792  21.259  1.00  0.700          H  
ATOM    764 1HB  TYR A  47       3.955   5.482  20.519  1.00  0.940          H  
ATOM    765 2HB  TYR A  47       4.428   6.667  21.740  1.00  0.940          H  
ATOM    766  HD1 TYR A  47       2.626   3.529  21.267  1.00  0.940          H  
ATOM    767  HD2 TYR A  47       4.660   6.060  24.016  1.00  0.940          H  
ATOM    768  HE1 TYR A  47       2.447   1.758  22.955  1.00  0.940          H  
ATOM    769  HE2 TYR A  47       4.503   4.295  25.743  1.00  0.940          H  
ATOM    770  HH  TYR A  47       2.926   1.182  25.061  1.00  0.940          H  
ATOM    771  N   GLY A  48       2.529   8.508  22.895  1.00  0.520          N  
ATOM    772  CA  GLY A  48       2.333   9.319  24.083  1.00  0.560          C  
ATOM    773  C   GLY A  48       0.850   9.516  24.322  1.00  0.490          C  
ATOM    774  O   GLY A  48       0.351   9.238  25.420  1.00  0.520          O  
ATOM    775  H   GLY A  48       3.091   8.918  22.158  1.00  0.620          H  
ATOM    776 1HA  GLY A  48       2.796   8.840  24.944  1.00  0.670          H  
ATOM    777 2HA  GLY A  48       2.817  10.286  23.938  1.00  0.670          H  
ATOM    778  N   TYR A  49       0.131  10.004  23.301  1.00  0.470          N  
ATOM    779  CA  TYR A  49      -1.299  10.179  23.462  1.00  0.500          C  
ATOM    780  C   TYR A  49      -1.961   8.841  23.754  1.00  0.500          C  
ATOM    781  O   TYR A  49      -2.744   8.749  24.690  1.00  0.610          O  
ATOM    782  CB  TYR A  49      -1.895  10.930  22.267  1.00  0.690          C  
ATOM    783  CG  TYR A  49      -1.828  12.438  22.490  1.00  0.690          C  
ATOM    784  CD1 TYR A  49      -0.683  13.175  22.211  1.00  0.690          C  
ATOM    785  CD2 TYR A  49      -2.946  13.080  22.998  1.00  0.690          C  
ATOM    786  CE1 TYR A  49      -0.656  14.531  22.453  1.00  0.690          C  
ATOM    787  CE2 TYR A  49      -2.928  14.435  23.235  1.00  0.690          C  
ATOM    788  CZ  TYR A  49      -1.784  15.164  22.970  1.00  0.690          C  
ATOM    789  OH  TYR A  49      -1.751  16.518  23.214  1.00  0.690          O  
ATOM    790  H   TYR A  49       0.581  10.256  22.416  1.00  0.560          H  
ATOM    791  HA  TYR A  49      -1.470  10.808  24.329  1.00  0.600          H  
ATOM    792 1HB  TYR A  49      -1.346  10.683  21.353  1.00  0.830          H  
ATOM    793 2HB  TYR A  49      -2.938  10.643  22.124  1.00  0.830          H  
ATOM    794  HD1 TYR A  49       0.192  12.699  21.820  1.00  0.830          H  
ATOM    795  HD2 TYR A  49      -3.847  12.501  23.216  1.00  0.830          H  
ATOM    796  HE1 TYR A  49       0.245  15.102  22.242  1.00  0.830          H  
ATOM    797  HE2 TYR A  49      -3.812  14.928  23.637  1.00  0.830          H  
ATOM    798  HH  TYR A  49      -2.620  16.814  23.496  1.00  0.830          H  
ATOM    799  N   TYR A  50      -1.563   7.763  23.088  1.00  0.490          N  
ATOM    800  CA  TYR A  50      -2.157   6.479  23.407  1.00  0.650          C  
ATOM    801  C   TYR A  50      -2.072   6.148  24.885  1.00  0.640          C  
ATOM    802  O   TYR A  50      -3.056   5.732  25.485  1.00  0.710          O  
ATOM    803  CB  TYR A  50      -1.527   5.362  22.603  1.00  0.850          C  
ATOM    804  CG  TYR A  50      -1.944   4.008  23.078  1.00  0.850          C  
ATOM    805  CD1 TYR A  50      -3.258   3.586  22.948  1.00  0.850          C  
ATOM    806  CD2 TYR A  50      -0.988   3.166  23.624  1.00  0.850          C  
ATOM    807  CE1 TYR A  50      -3.617   2.332  23.368  1.00  0.850          C  
ATOM    808  CE2 TYR A  50      -1.345   1.909  24.044  1.00  0.850          C  
ATOM    809  CZ  TYR A  50      -2.656   1.488  23.918  1.00  0.850          C  
ATOM    810  OH  TYR A  50      -3.020   0.226  24.337  1.00  0.850          O  
ATOM    811  H   TYR A  50      -0.888   7.831  22.323  1.00  0.590          H  
ATOM    812  HA  TYR A  50      -3.213   6.531  23.145  1.00  0.780          H  
ATOM    813 1HB  TYR A  50      -1.777   5.485  21.574  1.00  1.020          H  
ATOM    814 2HB  TYR A  50      -0.459   5.416  22.671  1.00  1.020          H  
ATOM    815  HD1 TYR A  50      -4.009   4.248  22.514  1.00  1.020          H  
ATOM    816  HD2 TYR A  50       0.046   3.501  23.719  1.00  1.020          H  
ATOM    817  HE1 TYR A  50      -4.650   1.999  23.268  1.00  1.020          H  
ATOM    818  HE2 TYR A  50      -0.598   1.245  24.473  1.00  1.020          H  
ATOM    819  HH  TYR A  50      -3.952   0.084  24.155  1.00  1.020          H  
ATOM    820  N   SER A  51      -0.901   6.303  25.479  1.00  0.600          N  
ATOM    821  CA  SER A  51      -0.746   6.011  26.894  1.00  0.670          C  
ATOM    822  C   SER A  51      -1.673   6.881  27.777  1.00  0.680          C  
ATOM    823  O   SER A  51      -2.320   6.370  28.696  1.00  0.780          O  
ATOM    824  CB  SER A  51       0.697   6.217  27.301  1.00  0.910          C  
ATOM    825  OG  SER A  51       0.896   5.914  28.657  1.00  0.910          O  
ATOM    826  H   SER A  51      -0.098   6.601  24.916  1.00  0.720          H  
ATOM    827  HA  SER A  51      -1.006   4.965  27.056  1.00  0.800          H  
ATOM    828 1HB  SER A  51       1.344   5.593  26.678  1.00  1.090          H  
ATOM    829 2HB  SER A  51       0.974   7.256  27.115  1.00  1.090          H  
ATOM    830  HG  SER A  51       1.812   6.122  28.841  1.00  1.090          H  
ATOM    831  N   ASP A  52      -1.752   8.194  27.492  1.00  0.620          N  
ATOM    832  CA  ASP A  52      -2.583   9.132  28.274  1.00  0.680          C  
ATOM    833  C   ASP A  52      -4.108   9.136  27.995  1.00  0.660          C  
ATOM    834  O   ASP A  52      -4.906   9.406  28.900  1.00  0.750          O  
ATOM    835  CB  ASP A  52      -2.076  10.560  28.078  1.00  0.930          C  
ATOM    836  CG  ASP A  52      -0.712  10.847  28.723  1.00  0.930          C  
ATOM    837  OD1 ASP A  52      -0.291  10.127  29.603  1.00  0.930          O  
ATOM    838  OD2 ASP A  52      -0.106  11.806  28.319  1.00  0.930          O  
ATOM    839  H   ASP A  52      -1.155   8.557  26.737  1.00  0.740          H  
ATOM    840  HA  ASP A  52      -2.448   8.873  29.322  1.00  0.820          H  
ATOM    841 1HB  ASP A  52      -1.995  10.753  27.002  1.00  1.110          H  
ATOM    842 2HB  ASP A  52      -2.807  11.259  28.476  1.00  1.110          H  
ATOM    843  N   ASP A  53      -4.516   8.856  26.755  1.00  0.600          N  
ATOM    844  CA  ASP A  53      -5.911   8.941  26.295  1.00  0.620          C  
ATOM    845  C   ASP A  53      -6.958   8.086  27.051  1.00  0.660          C  
ATOM    846  O   ASP A  53      -8.113   8.503  27.161  1.00  0.700          O  
ATOM    847  CB  ASP A  53      -5.999   8.669  24.793  1.00  0.860          C  
ATOM    848  CG  ASP A  53      -5.445   9.797  23.938  1.00  0.860          C  
ATOM    849  OD1 ASP A  53      -5.219  10.880  24.434  1.00  0.860          O  
ATOM    850  OD2 ASP A  53      -5.222   9.543  22.784  1.00  0.860          O  
ATOM    851  H   ASP A  53      -3.803   8.660  26.062  1.00  0.720          H  
ATOM    852  HA  ASP A  53      -6.194   9.978  26.406  1.00  0.740          H  
ATOM    853 1HB  ASP A  53      -5.425   7.782  24.539  1.00  1.030          H  
ATOM    854 2HB  ASP A  53      -7.039   8.493  24.517  1.00  1.030          H  
ATOM    855  N   PRO A  54      -6.645   6.880  27.566  1.00  0.690          N  
ATOM    856  CA  PRO A  54      -7.533   6.043  28.343  1.00  0.780          C  
ATOM    857  C   PRO A  54      -7.978   6.744  29.616  1.00  0.840          C  
ATOM    858  O   PRO A  54      -8.919   6.286  30.264  1.00  0.930          O  
ATOM    859  CB  PRO A  54      -6.684   4.807  28.646  1.00  1.170          C  
ATOM    860  CG  PRO A  54      -5.688   4.769  27.533  1.00  1.170          C  
ATOM    861  CD  PRO A  54      -5.392   6.206  27.242  1.00  1.170          C  
ATOM    862  HA  PRO A  54      -8.402   5.777  27.729  1.00  0.940          H  
ATOM    863 1HB  PRO A  54      -6.215   4.911  29.632  1.00  1.400          H  
ATOM    864 2HB  PRO A  54      -7.327   3.916  28.686  1.00  1.400          H  
ATOM    865 1HG  PRO A  54      -4.775   4.236  27.849  1.00  1.400          H  
ATOM    866 2HG  PRO A  54      -6.083   4.231  26.666  1.00  1.400          H  
ATOM    867 1HD  PRO A  54      -4.592   6.501  27.902  1.00  1.400          H  
ATOM    868 2HD  PRO A  54      -5.157   6.316  26.202  1.00  1.400          H  
ATOM    869  N   PHE A  55      -7.314   7.849  30.001  1.00  0.830          N  
ATOM    870  CA  PHE A  55      -7.716   8.491  31.218  1.00  0.930          C  
ATOM    871  C   PHE A  55      -8.264   9.887  30.941  1.00  0.940          C  
ATOM    872  O   PHE A  55      -8.212  10.772  31.795  1.00  1.070          O  
ATOM    873  CB  PHE A  55      -6.468   8.602  32.089  1.00  1.260          C  
ATOM    874  CG  PHE A  55      -5.802   7.271  32.281  1.00  1.260          C  
ATOM    875  CD1 PHE A  55      -4.721   6.922  31.468  1.00  1.260          C  
ATOM    876  CD2 PHE A  55      -6.231   6.372  33.229  1.00  1.260          C  
ATOM    877  CE1 PHE A  55      -4.096   5.714  31.602  1.00  1.260          C  
ATOM    878  CE2 PHE A  55      -5.603   5.150  33.370  1.00  1.260          C  
ATOM    879  CZ  PHE A  55      -4.535   4.820  32.555  1.00  1.260          C  
ATOM    880  H   PHE A  55      -6.529   8.256  29.485  1.00  1.000          H  
ATOM    881  HA  PHE A  55      -8.480   7.895  31.717  1.00  1.120          H  
ATOM    882 1HB  PHE A  55      -5.754   9.279  31.613  1.00  1.510          H  
ATOM    883 2HB  PHE A  55      -6.723   9.013  33.064  1.00  1.510          H  
ATOM    884  HD1 PHE A  55      -4.371   7.625  30.709  1.00  1.510          H  
ATOM    885  HD2 PHE A  55      -7.072   6.632  33.866  1.00  1.510          H  
ATOM    886  HE1 PHE A  55      -3.251   5.466  30.948  1.00  1.510          H  
ATOM    887  HE2 PHE A  55      -5.951   4.443  34.123  1.00  1.510          H  
ATOM    888  HZ  PHE A  55      -4.040   3.857  32.664  1.00  1.510          H  
ATOM    889  N   LEU A  56      -8.957  10.010  29.794  1.00  0.830          N  
ATOM    890  CA  LEU A  56      -9.750  11.194  29.437  1.00  0.870          C  
ATOM    891  C   LEU A  56     -11.188  10.922  29.837  1.00  0.910          C  
ATOM    892  O   LEU A  56     -12.079  11.748  29.638  1.00  1.020          O  
ATOM    893  CB  LEU A  56      -9.723  11.447  27.928  1.00  1.200          C  
ATOM    894  CG  LEU A  56      -8.390  11.760  27.287  1.00  1.200          C  
ATOM    895  CD1 LEU A  56      -8.593  11.801  25.761  1.00  1.200          C  
ATOM    896  CD2 LEU A  56      -7.817  13.090  27.780  1.00  1.200          C  
ATOM    897  H   LEU A  56      -8.868   9.261  29.096  1.00  1.000          H  
ATOM    898  HA  LEU A  56      -9.388  12.058  29.990  1.00  1.040          H  
ATOM    899 1HB  LEU A  56     -10.063  10.546  27.465  1.00  1.440          H  
ATOM    900 2HB  LEU A  56     -10.422  12.231  27.682  1.00  1.440          H  
ATOM    901  HG  LEU A  56      -7.706  10.986  27.539  1.00  1.440          H  
ATOM    902 1HD1 LEU A  56      -7.633  11.992  25.281  1.00  1.440          H  
ATOM    903 2HD1 LEU A  56      -8.978  10.836  25.419  1.00  1.440          H  
ATOM    904 3HD1 LEU A  56      -9.299  12.590  25.503  1.00  1.440          H  
ATOM    905 1HD2 LEU A  56      -6.857  13.261  27.292  1.00  1.440          H  
ATOM    906 2HD2 LEU A  56      -8.486  13.890  27.531  1.00  1.440          H  
ATOM    907 3HD2 LEU A  56      -7.669  13.061  28.857  1.00  1.440          H  
ATOM    908  N   GLY A  57     -11.389   9.717  30.352  1.00  0.880          N  
ATOM    909  CA  GLY A  57     -12.657   9.168  30.759  1.00  0.980          C  
ATOM    910  C   GLY A  57     -12.727   8.977  32.249  1.00  1.190          C  
ATOM    911  O   GLY A  57     -12.369   9.866  33.028  1.00  1.320          O  
ATOM    912  H   GLY A  57     -10.573   9.136  30.468  1.00  1.060          H  
ATOM    913 1HA  GLY A  57     -13.439   9.830  30.433  1.00  1.180          H  
ATOM    914 2HA  GLY A  57     -12.804   8.215  30.277  1.00  1.180          H  
ATOM    915  N   ASN A  58     -13.177   7.798  32.670  1.00  1.270          N  
ATOM    916  CA  ASN A  58     -13.318   7.531  34.081  1.00  1.490          C  
ATOM    917  C   ASN A  58     -14.244   8.541  34.741  1.00  1.450          C  
ATOM    918  O   ASN A  58     -15.464   8.377  34.698  1.00  1.580          O  
ATOM    919  CB  ASN A  58     -11.956   7.419  34.743  1.00  2.000          C  
ATOM    920  CG  ASN A  58     -11.196   6.257  34.152  1.00  2.000          C  
ATOM    921  OD1 ASN A  58     -11.806   5.342  33.583  1.00  2.000          O  
ATOM    922  ND2 ASN A  58      -9.901   6.258  34.269  1.00  2.000          N  
ATOM    923  H   ASN A  58     -13.440   7.073  32.014  1.00  1.520          H  
ATOM    924  HA  ASN A  58     -13.803   6.559  34.193  1.00  1.790          H  
ATOM    925 1HB  ASN A  58     -11.366   8.320  34.613  1.00  2.400          H  
ATOM    926 2HB  ASN A  58     -12.081   7.258  35.815  1.00  2.400          H  
ATOM    927 1HD2 ASN A  58      -9.386   5.485  33.888  1.00  2.400          H  
ATOM    928 2HD2 ASN A  58      -9.435   7.007  34.738  1.00  2.400          H  
ATOM    929  N   LYS A  59     -13.699   9.536  35.422  1.00  1.340          N  
ATOM    930  CA  LYS A  59     -14.530  10.488  36.162  1.00  1.390          C  
ATOM    931  C   LYS A  59     -15.245  11.508  35.268  1.00  1.200          C  
ATOM    932  O   LYS A  59     -14.955  12.706  35.311  1.00  1.390          O  
ATOM    933  CB  LYS A  59     -13.668  11.221  37.188  1.00  1.930          C  
ATOM    934  CG  LYS A  59     -13.103  10.319  38.278  1.00  1.930          C  
ATOM    935  CD  LYS A  59     -12.226  11.100  39.250  1.00  1.930          C  
ATOM    936  CE  LYS A  59     -11.645  10.191  40.328  1.00  1.930          C  
ATOM    937  NZ  LYS A  59     -10.750  10.933  41.259  1.00  1.930          N  
ATOM    938  H   LYS A  59     -12.696   9.663  35.348  1.00  1.610          H  
ATOM    939  HA  LYS A  59     -15.298   9.924  36.691  1.00  1.670          H  
ATOM    940 1HB  LYS A  59     -12.835  11.707  36.679  1.00  2.310          H  
ATOM    941 2HB  LYS A  59     -14.260  12.000  37.668  1.00  2.310          H  
ATOM    942 1HG  LYS A  59     -13.927   9.862  38.825  1.00  2.310          H  
ATOM    943 2HG  LYS A  59     -12.514   9.527  37.820  1.00  2.310          H  
ATOM    944 1HD  LYS A  59     -11.409  11.571  38.702  1.00  2.310          H  
ATOM    945 2HD  LYS A  59     -12.819  11.882  39.724  1.00  2.310          H  
ATOM    946 1HE  LYS A  59     -12.461   9.749  40.898  1.00  2.310          H  
ATOM    947 2HE  LYS A  59     -11.076   9.393  39.851  1.00  2.310          H  
ATOM    948 1HZ  LYS A  59     -10.386  10.296  41.955  1.00  2.310          H  
ATOM    949 2HZ  LYS A  59      -9.982  11.337  40.741  1.00  2.310          H  
ATOM    950 3HZ  LYS A  59     -11.269  11.668  41.717  1.00  2.310          H  
ATOM    951  N   ILE A  60     -16.180  11.003  34.466  1.00  0.930          N  
ATOM    952  CA  ILE A  60     -16.990  11.768  33.518  1.00  0.810          C  
ATOM    953  C   ILE A  60     -18.469  11.406  33.611  1.00  0.820          C  
ATOM    954  O   ILE A  60     -18.817  10.295  34.018  1.00  0.860          O  
ATOM    955  CB  ILE A  60     -16.504  11.505  32.068  1.00  1.180          C  
ATOM    956  CG1 ILE A  60     -16.654   9.960  31.736  1.00  1.180          C  
ATOM    957  CG2 ILE A  60     -15.055  11.994  31.910  1.00  1.180          C  
ATOM    958  CD1 ILE A  60     -16.440   9.567  30.313  1.00  1.180          C  
ATOM    959  H   ILE A  60     -16.310   9.993  34.540  1.00  1.120          H  
ATOM    960  HA  ILE A  60     -16.887  12.831  33.742  1.00  0.970          H  
ATOM    961  HB  ILE A  60     -17.141  12.047  31.377  1.00  1.420          H  
ATOM    962 1HG1 ILE A  60     -15.931   9.420  32.339  1.00  1.420          H  
ATOM    963 2HG1 ILE A  60     -17.649   9.623  31.999  1.00  1.420          H  
ATOM    964 1HG2 ILE A  60     -14.701  11.844  30.904  1.00  1.420          H  
ATOM    965 2HG2 ILE A  60     -15.016  13.058  32.142  1.00  1.420          H  
ATOM    966 3HG2 ILE A  60     -14.405  11.458  32.593  1.00  1.420          H  
ATOM    967 1HD1 ILE A  60     -16.550   8.500  30.233  1.00  1.420          H  
ATOM    968 2HD1 ILE A  60     -17.162  10.051  29.695  1.00  1.420          H  
ATOM    969 3HD1 ILE A  60     -15.485   9.833  29.988  1.00  1.420          H  
ATOM    970  N   LYS A  61     -19.342  12.282  33.126  1.00  0.850          N  
ATOM    971  CA  LYS A  61     -20.752  11.918  33.023  1.00  0.910          C  
ATOM    972  C   LYS A  61     -20.875  10.634  32.209  1.00  0.850          C  
ATOM    973  O   LYS A  61     -20.285  10.503  31.136  1.00  0.790          O  
ATOM    974  CB  LYS A  61     -21.592  13.043  32.399  1.00  1.250          C  
ATOM    975  CG  LYS A  61     -23.105  12.790  32.318  1.00  1.250          C  
ATOM    976  CD  LYS A  61     -23.823  14.012  31.745  1.00  1.250          C  
ATOM    977  CE  LYS A  61     -25.336  13.811  31.687  1.00  1.250          C  
ATOM    978  NZ  LYS A  61     -26.034  15.010  31.128  1.00  1.250          N  
ATOM    979  H   LYS A  61     -19.028  13.238  32.893  1.00  1.020          H  
ATOM    980  HA  LYS A  61     -21.133  11.725  34.026  1.00  1.090          H  
ATOM    981 1HB  LYS A  61     -21.473  13.937  32.996  1.00  1.500          H  
ATOM    982 2HB  LYS A  61     -21.228  13.274  31.418  1.00  1.500          H  
ATOM    983 1HG  LYS A  61     -23.315  11.944  31.683  1.00  1.500          H  
ATOM    984 2HG  LYS A  61     -23.493  12.581  33.313  1.00  1.500          H  
ATOM    985 1HD  LYS A  61     -23.596  14.890  32.364  1.00  1.500          H  
ATOM    986 2HD  LYS A  61     -23.450  14.205  30.737  1.00  1.500          H  
ATOM    987 1HE  LYS A  61     -25.561  12.944  31.065  1.00  1.500          H  
ATOM    988 2HE  LYS A  61     -25.709  13.627  32.695  1.00  1.500          H  
ATOM    989 1HZ  LYS A  61     -27.031  14.844  31.108  1.00  1.500          H  
ATOM    990 2HZ  LYS A  61     -25.837  15.817  31.708  1.00  1.500          H  
ATOM    991 3HZ  LYS A  61     -25.703  15.185  30.190  1.00  1.500          H  
ATOM    992  N   TYR A  62     -21.687   9.710  32.707  1.00  0.950          N  
ATOM    993  CA  TYR A  62     -21.960   8.393  32.121  1.00  1.000          C  
ATOM    994  C   TYR A  62     -22.366   8.402  30.645  1.00  0.990          C  
ATOM    995  O   TYR A  62     -22.281   7.382  29.965  1.00  1.080          O  
ATOM    996  CB  TYR A  62     -23.089   7.739  32.917  1.00  1.380          C  
ATOM    997  CG  TYR A  62     -24.427   8.415  32.650  1.00  1.380          C  
ATOM    998  CD1 TYR A  62     -25.275   7.936  31.656  1.00  1.380          C  
ATOM    999  CD2 TYR A  62     -24.785   9.541  33.374  1.00  1.380          C  
ATOM   1000  CE1 TYR A  62     -26.461   8.581  31.396  1.00  1.380          C  
ATOM   1001  CE2 TYR A  62     -25.965  10.183  33.108  1.00  1.380          C  
ATOM   1002  CZ  TYR A  62     -26.802   9.711  32.126  1.00  1.380          C  
ATOM   1003  OH  TYR A  62     -27.983  10.361  31.864  1.00  1.380          O  
ATOM   1004  H   TYR A  62     -22.117   9.920  33.596  1.00  1.140          H  
ATOM   1005  HA  TYR A  62     -21.053   7.794  32.212  1.00  1.200          H  
ATOM   1006 1HB  TYR A  62     -23.171   6.686  32.649  1.00  1.660          H  
ATOM   1007 2HB  TYR A  62     -22.874   7.799  33.983  1.00  1.660          H  
ATOM   1008  HD1 TYR A  62     -24.997   7.054  31.076  1.00  1.660          H  
ATOM   1009  HD2 TYR A  62     -24.129   9.927  34.149  1.00  1.660          H  
ATOM   1010  HE1 TYR A  62     -27.124   8.210  30.616  1.00  1.660          H  
ATOM   1011  HE2 TYR A  62     -26.238  11.070  33.676  1.00  1.660          H  
ATOM   1012  HH  TYR A  62     -28.461   9.892  31.174  1.00  1.660          H  
ATOM   1013  N   ALA A  63     -22.873   9.531  30.168  1.00  0.970          N  
ATOM   1014  CA  ALA A  63     -23.350   9.695  28.806  1.00  1.010          C  
ATOM   1015  C   ALA A  63     -22.233  10.012  27.806  1.00  0.900          C  
ATOM   1016  O   ALA A  63     -22.466  10.056  26.598  1.00  0.970          O  
ATOM   1017  CB  ALA A  63     -24.375  10.813  28.778  1.00  1.400          C  
ATOM   1018  H   ALA A  63     -22.882  10.327  30.785  1.00  1.160          H  
ATOM   1019  HA  ALA A  63     -23.821   8.761  28.501  1.00  1.210          H  
ATOM   1020 1HB  ALA A  63     -24.770  10.923  27.769  1.00  1.680          H  
ATOM   1021 2HB  ALA A  63     -25.187  10.577  29.462  1.00  1.680          H  
ATOM   1022 3HB  ALA A  63     -23.898  11.741  29.085  1.00  1.680          H  
ATOM   1023  N   LEU A  64     -21.028  10.250  28.311  1.00  0.800          N  
ATOM   1024  CA  LEU A  64     -19.895  10.671  27.496  1.00  0.750          C  
ATOM   1025  C   LEU A  64     -18.808   9.656  27.034  1.00  0.720          C  
ATOM   1026  O   LEU A  64     -18.161   9.950  26.022  1.00  0.730          O  
ATOM   1027  CB  LEU A  64     -19.187  11.775  28.281  1.00  1.070          C  
ATOM   1028  CG  LEU A  64     -20.025  12.994  28.655  1.00  1.070          C  
ATOM   1029  CD1 LEU A  64     -19.165  13.894  29.503  1.00  1.070          C  
ATOM   1030  CD2 LEU A  64     -20.524  13.721  27.442  1.00  1.070          C  
ATOM   1031  H   LEU A  64     -20.896  10.182  29.324  1.00  0.960          H  
ATOM   1032  HA  LEU A  64     -20.308  11.090  26.584  1.00  0.900          H  
ATOM   1033 1HB  LEU A  64     -18.839  11.359  29.211  1.00  1.280          H  
ATOM   1034 2HB  LEU A  64     -18.336  12.121  27.711  1.00  1.280          H  
ATOM   1035  HG  LEU A  64     -20.877  12.679  29.245  1.00  1.280          H  
ATOM   1036 1HD1 LEU A  64     -19.731  14.770  29.821  1.00  1.280          H  
ATOM   1037 2HD1 LEU A  64     -18.836  13.357  30.389  1.00  1.280          H  
ATOM   1038 3HD1 LEU A  64     -18.306  14.210  28.944  1.00  1.280          H  
ATOM   1039 1HD2 LEU A  64     -21.101  14.567  27.782  1.00  1.280          H  
ATOM   1040 2HD2 LEU A  64     -19.680  14.060  26.842  1.00  1.280          H  
ATOM   1041 3HD2 LEU A  64     -21.164  13.082  26.842  1.00  1.280          H  
ATOM   1042  N   PRO A  65     -18.595   8.465  27.672  1.00  0.730          N  
ATOM   1043  CA  PRO A  65     -17.487   7.533  27.431  1.00  0.690          C  
ATOM   1044  C   PRO A  65     -17.159   7.189  25.985  1.00  0.630          C  
ATOM   1045  O   PRO A  65     -15.980   7.048  25.640  1.00  0.620          O  
ATOM   1046  CB  PRO A  65     -17.995   6.265  28.132  1.00  1.030          C  
ATOM   1047  CG  PRO A  65     -18.828   6.768  29.254  1.00  1.030          C  
ATOM   1048  CD  PRO A  65     -19.516   7.977  28.713  1.00  1.030          C  
ATOM   1049  HA  PRO A  65     -16.609   7.917  27.936  1.00  0.830          H  
ATOM   1050 1HB  PRO A  65     -18.568   5.646  27.428  1.00  1.240          H  
ATOM   1051 2HB  PRO A  65     -17.147   5.650  28.470  1.00  1.240          H  
ATOM   1052 1HG  PRO A  65     -19.560   6.001  29.559  1.00  1.240          H  
ATOM   1053 2HG  PRO A  65     -18.226   6.978  30.143  1.00  1.240          H  
ATOM   1054 1HD  PRO A  65     -20.490   7.697  28.292  1.00  1.240          H  
ATOM   1055 2HD  PRO A  65     -19.569   8.673  29.561  1.00  1.240          H  
ATOM   1056  N   LEU A  66     -18.161   7.112  25.111  1.00  0.690          N  
ATOM   1057  CA  LEU A  66     -17.889   6.796  23.719  1.00  0.780          C  
ATOM   1058  C   LEU A  66     -16.777   7.663  23.145  1.00  0.760          C  
ATOM   1059  O   LEU A  66     -15.988   7.207  22.313  1.00  0.850          O  
ATOM   1060  CB  LEU A  66     -19.149   6.979  22.860  1.00  1.060          C  
ATOM   1061  CG  LEU A  66     -19.016   6.658  21.320  1.00  1.060          C  
ATOM   1062  CD1 LEU A  66     -18.664   5.183  21.112  1.00  1.060          C  
ATOM   1063  CD2 LEU A  66     -20.331   7.002  20.619  1.00  1.060          C  
ATOM   1064  H   LEU A  66     -19.125   7.235  25.398  1.00  0.830          H  
ATOM   1065  HA  LEU A  66     -17.572   5.756  23.678  1.00  0.940          H  
ATOM   1066 1HB  LEU A  66     -19.933   6.343  23.264  1.00  1.270          H  
ATOM   1067 2HB  LEU A  66     -19.473   8.017  22.954  1.00  1.270          H  
ATOM   1068  HG  LEU A  66     -18.216   7.260  20.884  1.00  1.270          H  
ATOM   1069 1HD1 LEU A  66     -18.586   4.996  20.051  1.00  1.270          H  
ATOM   1070 2HD1 LEU A  66     -17.716   4.948  21.584  1.00  1.270          H  
ATOM   1071 3HD1 LEU A  66     -19.445   4.554  21.532  1.00  1.270          H  
ATOM   1072 1HD2 LEU A  66     -20.241   6.793  19.550  1.00  1.270          H  
ATOM   1073 2HD2 LEU A  66     -21.141   6.404  21.036  1.00  1.270          H  
ATOM   1074 3HD2 LEU A  66     -20.552   8.061  20.760  1.00  1.270          H  
ATOM   1075  N   ALA A  67     -16.763   8.943  23.524  1.00  0.740          N  
ATOM   1076  CA  ALA A  67     -15.801   9.862  22.970  1.00  0.830          C  
ATOM   1077  C   ALA A  67     -14.352   9.495  23.282  1.00  0.780          C  
ATOM   1078  O   ALA A  67     -13.508   9.568  22.389  1.00  0.840          O  
ATOM   1079  CB  ALA A  67     -16.102  11.245  23.504  1.00  1.130          C  
ATOM   1080  H   ALA A  67     -17.414   9.283  24.238  1.00  0.890          H  
ATOM   1081  HA  ALA A  67     -15.921   9.860  21.887  1.00  1.000          H  
ATOM   1082 1HB  ALA A  67     -15.428  11.963  23.078  1.00  1.350          H  
ATOM   1083 2HB  ALA A  67     -17.123  11.514  23.249  1.00  1.350          H  
ATOM   1084 3HB  ALA A  67     -15.993  11.235  24.579  1.00  1.350          H  
ATOM   1085  N   TYR A  68     -14.037   9.058  24.512  1.00  0.710          N  
ATOM   1086  CA  TYR A  68     -12.628   8.785  24.782  1.00  0.710          C  
ATOM   1087  C   TYR A  68     -12.277   7.411  24.237  1.00  0.670          C  
ATOM   1088  O   TYR A  68     -11.119   7.147  23.901  1.00  0.650          O  
ATOM   1089  CB  TYR A  68     -12.261   8.933  26.253  1.00  0.990          C  
ATOM   1090  CG  TYR A  68     -12.557   7.782  27.127  1.00  0.990          C  
ATOM   1091  CD1 TYR A  68     -11.578   6.819  27.331  1.00  0.990          C  
ATOM   1092  CD2 TYR A  68     -13.776   7.664  27.714  1.00  0.990          C  
ATOM   1093  CE1 TYR A  68     -11.835   5.748  28.138  1.00  0.990          C  
ATOM   1094  CE2 TYR A  68     -14.048   6.584  28.521  1.00  0.990          C  
ATOM   1095  CZ  TYR A  68     -13.083   5.632  28.739  1.00  0.990          C  
ATOM   1096  OH  TYR A  68     -13.349   4.561  29.552  1.00  0.990          O  
ATOM   1097  H   TYR A  68     -14.755   8.877  25.209  1.00  0.850          H  
ATOM   1098  HA  TYR A  68     -12.029   9.516  24.240  1.00  0.850          H  
ATOM   1099 1HB  TYR A  68     -11.195   9.096  26.301  1.00  1.190          H  
ATOM   1100 2HB  TYR A  68     -12.739   9.815  26.667  1.00  1.190          H  
ATOM   1101  HD1 TYR A  68     -10.598   6.921  26.852  1.00  1.190          H  
ATOM   1102  HD2 TYR A  68     -14.523   8.422  27.538  1.00  1.190          H  
ATOM   1103  HE1 TYR A  68     -11.063   4.996  28.308  1.00  1.190          H  
ATOM   1104  HE2 TYR A  68     -15.017   6.485  28.993  1.00  1.190          H  
ATOM   1105  HH  TYR A  68     -12.541   4.056  29.680  1.00  1.190          H  
ATOM   1106  N   PHE A  69     -13.286   6.535  24.156  1.00  0.700          N  
ATOM   1107  CA  PHE A  69     -13.104   5.203  23.606  1.00  0.710          C  
ATOM   1108  C   PHE A  69     -12.619   5.322  22.170  1.00  0.670          C  
ATOM   1109  O   PHE A  69     -11.598   4.738  21.775  1.00  0.680          O  
ATOM   1110  CB  PHE A  69     -14.417   4.435  23.681  1.00  0.990          C  
ATOM   1111  CG  PHE A  69     -14.424   3.138  22.980  1.00  0.990          C  
ATOM   1112  CD1 PHE A  69     -13.820   2.023  23.521  1.00  0.990          C  
ATOM   1113  CD2 PHE A  69     -15.062   3.028  21.757  1.00  0.990          C  
ATOM   1114  CE1 PHE A  69     -13.850   0.823  22.852  1.00  0.990          C  
ATOM   1115  CE2 PHE A  69     -15.098   1.836  21.090  1.00  0.990          C  
ATOM   1116  CZ  PHE A  69     -14.492   0.728  21.639  1.00  0.990          C  
ATOM   1117  H   PHE A  69     -14.216   6.797  24.506  1.00  0.840          H  
ATOM   1118  HA  PHE A  69     -12.347   4.681  24.192  1.00  0.850          H  
ATOM   1119 1HB  PHE A  69     -14.673   4.264  24.727  1.00  1.190          H  
ATOM   1120 2HB  PHE A  69     -15.205   5.041  23.263  1.00  1.190          H  
ATOM   1121  HD1 PHE A  69     -13.314   2.101  24.485  1.00  1.190          H  
ATOM   1122  HD2 PHE A  69     -15.540   3.906  21.327  1.00  1.190          H  
ATOM   1123  HE1 PHE A  69     -13.368  -0.053  23.284  1.00  1.190          H  
ATOM   1124  HE2 PHE A  69     -15.602   1.761  20.129  1.00  1.190          H  
ATOM   1125  HZ  PHE A  69     -14.516  -0.223  21.110  1.00  1.190          H  
ATOM   1126  N   MET A  70     -13.345   6.119  21.381  1.00  0.670          N  
ATOM   1127  CA  MET A  70     -12.955   6.298  20.004  1.00  0.690          C  
ATOM   1128  C   MET A  70     -11.580   6.965  19.934  1.00  0.630          C  
ATOM   1129  O   MET A  70     -10.759   6.568  19.112  1.00  0.690          O  
ATOM   1130  CB  MET A  70     -14.042   7.053  19.254  1.00  0.960          C  
ATOM   1131  CG  MET A  70     -15.352   6.259  19.037  1.00  0.960          C  
ATOM   1132  SD  MET A  70     -15.126   4.793  17.986  1.00  0.960          S  
ATOM   1133  CE  MET A  70     -16.677   3.947  18.151  1.00  0.960          C  
ATOM   1134  H   MET A  70     -14.184   6.578  21.751  1.00  0.800          H  
ATOM   1135  HA  MET A  70     -12.858   5.317  19.546  1.00  0.830          H  
ATOM   1136 1HB  MET A  70     -14.317   7.920  19.844  1.00  1.150          H  
ATOM   1137 2HB  MET A  70     -13.672   7.397  18.291  1.00  1.150          H  
ATOM   1138 1HG  MET A  70     -15.738   5.942  20.002  1.00  1.150          H  
ATOM   1139 2HG  MET A  70     -16.097   6.909  18.572  1.00  1.150          H  
ATOM   1140 1HE  MET A  70     -16.666   3.039  17.551  1.00  1.150          H  
ATOM   1141 2HE  MET A  70     -16.836   3.686  19.192  1.00  1.150          H  
ATOM   1142 3HE  MET A  70     -17.484   4.597  17.817  1.00  1.150          H  
ATOM   1143  N   VAL A  71     -11.249   7.878  20.857  1.00  0.570          N  
ATOM   1144  CA  VAL A  71      -9.918   8.476  20.808  1.00  0.540          C  
ATOM   1145  C   VAL A  71      -8.777   7.477  20.932  1.00  0.520          C  
ATOM   1146  O   VAL A  71      -7.795   7.583  20.186  1.00  0.560          O  
ATOM   1147  CB  VAL A  71      -9.718   9.548  21.892  1.00  0.770          C  
ATOM   1148  CG1 VAL A  71      -8.272   9.941  21.977  1.00  0.770          C  
ATOM   1149  CG2 VAL A  71     -10.492  10.754  21.527  1.00  0.770          C  
ATOM   1150  H   VAL A  71     -11.948   8.214  21.527  1.00  0.680          H  
ATOM   1151  HA  VAL A  71      -9.829   8.973  19.839  1.00  0.650          H  
ATOM   1152  HB  VAL A  71     -10.037   9.168  22.854  1.00  0.920          H  
ATOM   1153 1HG1 VAL A  71      -8.147  10.717  22.730  1.00  0.920          H  
ATOM   1154 2HG1 VAL A  71      -7.649   9.105  22.252  1.00  0.920          H  
ATOM   1155 3HG1 VAL A  71      -7.949  10.305  21.017  1.00  0.920          H  
ATOM   1156 1HG2 VAL A  71     -10.350  11.514  22.281  1.00  0.920          H  
ATOM   1157 2HG2 VAL A  71     -10.149  11.129  20.560  1.00  0.920          H  
ATOM   1158 3HG2 VAL A  71     -11.536  10.507  21.452  1.00  0.920          H  
ATOM   1159  N   THR A  72      -8.857   6.530  21.878  1.00  0.540          N  
ATOM   1160  CA  THR A  72      -7.723   5.618  22.016  1.00  0.610          C  
ATOM   1161  C   THR A  72      -7.562   4.794  20.737  1.00  0.680          C  
ATOM   1162  O   THR A  72      -6.432   4.522  20.309  1.00  0.760          O  
ATOM   1163  CB  THR A  72      -7.859   4.677  23.245  1.00  0.830          C  
ATOM   1164  OG1 THR A  72      -9.015   3.849  23.119  1.00  0.830          O  
ATOM   1165  CG2 THR A  72      -8.006   5.514  24.512  1.00  0.830          C  
ATOM   1166  H   THR A  72      -9.672   6.492  22.503  1.00  0.650          H  
ATOM   1167  HA  THR A  72      -6.818   6.213  22.148  1.00  0.730          H  
ATOM   1168  HB  THR A  72      -6.974   4.049  23.331  1.00  0.990          H  
ATOM   1169  HG1 THR A  72      -8.834   3.124  22.518  1.00  0.990          H  
ATOM   1170 1HG2 THR A  72      -8.103   4.858  25.368  1.00  0.990          H  
ATOM   1171 2HG2 THR A  72      -7.135   6.123  24.625  1.00  0.990          H  
ATOM   1172 3HG2 THR A  72      -8.883   6.146  24.447  1.00  0.990          H  
ATOM   1173  N   LEU A  73      -8.684   4.439  20.100  1.00  0.690          N  
ATOM   1174  CA  LEU A  73      -8.650   3.699  18.841  1.00  0.790          C  
ATOM   1175  C   LEU A  73      -8.121   4.564  17.667  1.00  0.800          C  
ATOM   1176  O   LEU A  73      -7.295   4.113  16.862  1.00  0.930          O  
ATOM   1177  CB  LEU A  73     -10.058   3.180  18.528  1.00  1.070          C  
ATOM   1178  CG  LEU A  73     -10.656   2.102  19.419  1.00  1.070          C  
ATOM   1179  CD1 LEU A  73     -12.130   1.948  19.039  1.00  1.070          C  
ATOM   1180  CD2 LEU A  73      -9.912   0.778  19.217  1.00  1.070          C  
ATOM   1181  H   LEU A  73      -9.587   4.662  20.547  1.00  0.830          H  
ATOM   1182  HA  LEU A  73      -7.966   2.862  18.959  1.00  0.950          H  
ATOM   1183 1HB  LEU A  73     -10.740   4.018  18.565  1.00  1.280          H  
ATOM   1184 2HB  LEU A  73     -10.059   2.769  17.548  1.00  1.280          H  
ATOM   1185  HG  LEU A  73     -10.597   2.403  20.470  1.00  1.280          H  
ATOM   1186 1HD1 LEU A  73     -12.577   1.186  19.657  1.00  1.280          H  
ATOM   1187 2HD1 LEU A  73     -12.651   2.893  19.197  1.00  1.280          H  
ATOM   1188 3HD1 LEU A  73     -12.215   1.659  17.995  1.00  1.280          H  
ATOM   1189 1HD2 LEU A  73     -10.369   0.016  19.848  1.00  1.280          H  
ATOM   1190 2HD2 LEU A  73      -9.983   0.474  18.172  1.00  1.280          H  
ATOM   1191 3HD2 LEU A  73      -8.867   0.882  19.491  1.00  1.280          H  
ATOM   1192  N   THR A  74      -8.511   5.848  17.621  1.00  0.720          N  
ATOM   1193  CA  THR A  74      -8.091   6.761  16.556  1.00  0.760          C  
ATOM   1194  C   THR A  74      -6.579   6.823  16.491  1.00  0.830          C  
ATOM   1195  O   THR A  74      -5.984   6.766  15.411  1.00  0.980          O  
ATOM   1196  CB  THR A  74      -8.591   8.218  16.806  1.00  1.050          C  
ATOM   1197  OG1 THR A  74     -10.025   8.271  16.830  1.00  1.050          O  
ATOM   1198  CG2 THR A  74      -8.092   9.119  15.702  1.00  1.050          C  
ATOM   1199  H   THR A  74      -9.203   6.187  18.289  1.00  0.860          H  
ATOM   1200  HA  THR A  74      -8.474   6.400  15.601  1.00  0.910          H  
ATOM   1201  HB  THR A  74      -8.213   8.570  17.762  1.00  1.260          H  
ATOM   1202  HG1 THR A  74     -10.346   9.105  17.265  1.00  1.260          H  
ATOM   1203 1HG2 THR A  74      -8.440  10.134  15.887  1.00  1.260          H  
ATOM   1204 2HG2 THR A  74      -7.013   9.118  15.673  1.00  1.260          H  
ATOM   1205 3HG2 THR A  74      -8.477   8.765  14.752  1.00  1.260          H  
ATOM   1206  N   ILE A  75      -5.972   6.966  17.665  1.00  0.780          N  
ATOM   1207  CA  ILE A  75      -4.534   7.073  17.808  1.00  0.890          C  
ATOM   1208  C   ILE A  75      -3.756   5.774  17.684  1.00  1.150          C  
ATOM   1209  O   ILE A  75      -2.702   5.765  17.039  1.00  1.390          O  
ATOM   1210  CB  ILE A  75      -4.186   7.742  19.162  1.00  1.200          C  
ATOM   1211  CG1 ILE A  75      -4.743   9.188  19.217  1.00  1.200          C  
ATOM   1212  CG2 ILE A  75      -2.683   7.732  19.440  1.00  1.200          C  
ATOM   1213  CD1 ILE A  75      -4.204  10.155  18.148  1.00  1.200          C  
ATOM   1214  H   ILE A  75      -6.570   7.031  18.498  1.00  0.940          H  
ATOM   1215  HA  ILE A  75      -4.176   7.700  17.004  1.00  1.070          H  
ATOM   1216  HB  ILE A  75      -4.689   7.183  19.960  1.00  1.440          H  
ATOM   1217 1HG1 ILE A  75      -5.827   9.141  19.121  1.00  1.440          H  
ATOM   1218 2HG1 ILE A  75      -4.507   9.600  20.207  1.00  1.440          H  
ATOM   1219 1HG2 ILE A  75      -2.507   8.194  20.409  1.00  1.440          H  
ATOM   1220 2HG2 ILE A  75      -2.293   6.719  19.464  1.00  1.440          H  
ATOM   1221 3HG2 ILE A  75      -2.159   8.280  18.697  1.00  1.440          H  
ATOM   1222 1HD1 ILE A  75      -4.660  11.117  18.291  1.00  1.440          H  
ATOM   1223 2HD1 ILE A  75      -3.128  10.256  18.237  1.00  1.440          H  
ATOM   1224 3HD1 ILE A  75      -4.448   9.807  17.171  1.00  1.440          H  
ATOM   1225  N   PHE A  76      -4.188   4.699  18.357  1.00  1.180          N  
ATOM   1226  CA  PHE A  76      -3.361   3.509  18.348  1.00  1.480          C  
ATOM   1227  C   PHE A  76      -3.955   2.230  17.776  1.00  1.530          C  
ATOM   1228  O   PHE A  76      -3.400   1.155  18.006  1.00  2.020          O  
ATOM   1229  CB  PHE A  76      -2.935   3.261  19.765  1.00  1.950          C  
ATOM   1230  CG  PHE A  76      -1.714   2.434  19.956  1.00  1.950          C  
ATOM   1231  CD1 PHE A  76      -0.487   2.971  19.665  1.00  1.950          C  
ATOM   1232  CD2 PHE A  76      -1.776   1.147  20.451  1.00  1.950          C  
ATOM   1233  CE1 PHE A  76       0.645   2.243  19.847  1.00  1.950          C  
ATOM   1234  CE2 PHE A  76      -0.635   0.420  20.637  1.00  1.950          C  
ATOM   1235  CZ  PHE A  76       0.582   0.971  20.330  1.00  1.950          C  
ATOM   1236  H   PHE A  76      -5.059   4.710  18.893  1.00  1.420          H  
ATOM   1237  HA  PHE A  76      -2.475   3.728  17.761  1.00  1.780          H  
ATOM   1238 1HB  PHE A  76      -2.779   4.201  20.210  1.00  2.340          H  
ATOM   1239 2HB  PHE A  76      -3.756   2.781  20.285  1.00  2.340          H  
ATOM   1240  HD1 PHE A  76      -0.424   3.988  19.279  1.00  2.340          H  
ATOM   1241  HD2 PHE A  76      -2.748   0.717  20.691  1.00  2.340          H  
ATOM   1242  HE1 PHE A  76       1.601   2.675  19.600  1.00  2.340          H  
ATOM   1243  HE2 PHE A  76      -0.696  -0.595  21.025  1.00  2.340          H  
ATOM   1244  HZ  PHE A  76       1.495   0.396  20.471  1.00  2.340          H  
ATOM   1245  N   ALA A  77      -5.038   2.278  17.000  1.00  1.170          N  
ATOM   1246  CA  ALA A  77      -5.452   1.023  16.413  1.00  1.440          C  
ATOM   1247  C   ALA A  77      -4.212   0.524  15.681  1.00  1.870          C  
ATOM   1248  O   ALA A  77      -3.539   1.298  14.980  1.00  2.110          O  
ATOM   1249  CB  ALA A  77      -6.648   1.203  15.507  1.00  1.910          C  
ATOM   1250  H   ALA A  77      -5.583   3.126  16.835  1.00  1.400          H  
ATOM   1251  HA  ALA A  77      -5.696   0.312  17.201  1.00  1.730          H  
ATOM   1252 1HB  ALA A  77      -6.914   0.250  15.049  1.00  2.290          H  
ATOM   1253 2HB  ALA A  77      -7.493   1.582  16.085  1.00  2.290          H  
ATOM   1254 3HB  ALA A  77      -6.386   1.913  14.760  1.00  2.290          H  
ATOM   1255  N   TYR A  78      -3.931  -0.768  15.814  1.00  2.260          N  
ATOM   1256  CA  TYR A  78      -2.697  -1.311  15.281  1.00  2.340          C  
ATOM   1257  C   TYR A  78      -2.367  -1.021  13.843  1.00  1.660          C  
ATOM   1258  O   TYR A  78      -1.239  -0.618  13.558  1.00  1.930          O  
ATOM   1259  CB  TYR A  78      -2.647  -2.827  15.454  1.00  3.240          C  
ATOM   1260  CG  TYR A  78      -1.398  -3.421  14.814  1.00  3.240          C  
ATOM   1261  CD1 TYR A  78      -0.185  -3.357  15.481  1.00  3.240          C  
ATOM   1262  CD2 TYR A  78      -1.464  -4.011  13.554  1.00  3.240          C  
ATOM   1263  CE1 TYR A  78       0.952  -3.874  14.899  1.00  3.240          C  
ATOM   1264  CE2 TYR A  78      -0.327  -4.525  12.976  1.00  3.240          C  
ATOM   1265  CZ  TYR A  78       0.879  -4.460  13.644  1.00  3.240          C  
ATOM   1266  OH  TYR A  78       2.018  -4.975  13.066  1.00  3.240          O  
ATOM   1267  H   TYR A  78      -4.538  -1.351  16.373  1.00  2.710          H  
ATOM   1268  HA  TYR A  78      -1.889  -0.885  15.875  1.00  2.810          H  
ATOM   1269 1HB  TYR A  78      -2.653  -3.082  16.516  1.00  3.890          H  
ATOM   1270 2HB  TYR A  78      -3.521  -3.283  14.994  1.00  3.890          H  
ATOM   1271  HD1 TYR A  78      -0.127  -2.891  16.464  1.00  3.890          H  
ATOM   1272  HD2 TYR A  78      -2.412  -4.063  13.023  1.00  3.890          H  
ATOM   1273  HE1 TYR A  78       1.905  -3.822  15.425  1.00  3.890          H  
ATOM   1274  HE2 TYR A  78      -0.379  -4.983  11.991  1.00  3.890          H  
ATOM   1275  HH  TYR A  78       1.816  -5.285  12.180  1.00  3.890          H  
ATOM   1276  N   SER A  79      -3.278  -1.261  12.907  1.00  1.250          N  
ATOM   1277  CA  SER A  79      -2.834  -1.106  11.534  1.00  1.130          C  
ATOM   1278  C   SER A  79      -2.418   0.327  11.161  1.00  1.150          C  
ATOM   1279  O   SER A  79      -1.528   0.501  10.328  1.00  1.370          O  
ATOM   1280  CB  SER A  79      -3.892  -1.611  10.592  1.00  1.630          C  
ATOM   1281  OG  SER A  79      -5.011  -0.789  10.597  1.00  1.630          O  
ATOM   1282  H   SER A  79      -4.216  -1.560  13.127  1.00  1.500          H  
ATOM   1283  HA  SER A  79      -1.959  -1.743  11.402  1.00  1.360          H  
ATOM   1284 1HB  SER A  79      -3.478  -1.680   9.608  1.00  1.960          H  
ATOM   1285 2HB  SER A  79      -4.184  -2.617  10.882  1.00  1.960          H  
ATOM   1286  HG  SER A  79      -5.388  -0.869   9.699  1.00  1.960          H  
ATOM   1287  N   PHE A  80      -3.016   1.351  11.792  1.00  1.090          N  
ATOM   1288  CA  PHE A  80      -2.642   2.738  11.514  1.00  1.180          C  
ATOM   1289  C   PHE A  80      -1.289   3.023  12.122  1.00  1.140          C  
ATOM   1290  O   PHE A  80      -0.425   3.649  11.493  1.00  1.210          O  
ATOM   1291  CB  PHE A  80      -3.677   3.757  12.003  1.00  1.620          C  
ATOM   1292  CG  PHE A  80      -3.256   5.184  11.695  1.00  1.620          C  
ATOM   1293  CD1 PHE A  80      -3.292   5.648  10.383  1.00  1.620          C  
ATOM   1294  CD2 PHE A  80      -2.816   6.059  12.695  1.00  1.620          C  
ATOM   1295  CE1 PHE A  80      -2.885   6.929  10.069  1.00  1.620          C  
ATOM   1296  CE2 PHE A  80      -2.414   7.344  12.370  1.00  1.620          C  
ATOM   1297  CZ  PHE A  80      -2.438   7.767  11.061  1.00  1.620          C  
ATOM   1298  H   PHE A  80      -3.749   1.156  12.461  1.00  1.310          H  
ATOM   1299  HA  PHE A  80      -2.545   2.862  10.443  1.00  1.420          H  
ATOM   1300 1HB  PHE A  80      -4.622   3.579  11.504  1.00  1.940          H  
ATOM   1301 2HB  PHE A  80      -3.835   3.652  13.079  1.00  1.940          H  
ATOM   1302  HD1 PHE A  80      -3.638   4.983   9.596  1.00  1.940          H  
ATOM   1303  HD2 PHE A  80      -2.782   5.719  13.740  1.00  1.940          H  
ATOM   1304  HE1 PHE A  80      -2.910   7.275   9.032  1.00  1.940          H  
ATOM   1305  HE2 PHE A  80      -2.062   8.018  13.146  1.00  1.940          H  
ATOM   1306  HZ  PHE A  80      -2.104   8.771  10.813  1.00  1.940          H  
ATOM   1307  N   PHE A  81      -1.122   2.617  13.379  1.00  1.080          N  
ATOM   1308  CA  PHE A  81       0.120   2.872  14.075  1.00  1.130          C  
ATOM   1309  C   PHE A  81       1.259   2.177  13.298  1.00  1.100          C  
ATOM   1310  O   PHE A  81       2.373   2.698  13.166  1.00  1.160          O  
ATOM   1311  CB  PHE A  81       0.048   2.421  15.530  1.00  1.560          C  
ATOM   1312  CG  PHE A  81       1.216   2.907  16.327  1.00  1.560          C  
ATOM   1313  CD1 PHE A  81       1.244   4.241  16.782  1.00  1.560          C  
ATOM   1314  CD2 PHE A  81       2.283   2.086  16.619  1.00  1.560          C  
ATOM   1315  CE1 PHE A  81       2.322   4.718  17.503  1.00  1.560          C  
ATOM   1316  CE2 PHE A  81       3.359   2.565  17.342  1.00  1.560          C  
ATOM   1317  CZ  PHE A  81       3.378   3.883  17.782  1.00  1.560          C  
ATOM   1318  H   PHE A  81      -1.880   2.112  13.860  1.00  1.300          H  
ATOM   1319  HA  PHE A  81       0.296   3.945  14.074  1.00  1.360          H  
ATOM   1320 1HB  PHE A  81      -0.873   2.790  15.989  1.00  1.870          H  
ATOM   1321 2HB  PHE A  81       0.020   1.331  15.574  1.00  1.870          H  
ATOM   1322  HD1 PHE A  81       0.403   4.906  16.556  1.00  1.870          H  
ATOM   1323  HD2 PHE A  81       2.270   1.051  16.268  1.00  1.870          H  
ATOM   1324  HE1 PHE A  81       2.345   5.753  17.848  1.00  1.870          H  
ATOM   1325  HE2 PHE A  81       4.198   1.907  17.564  1.00  1.870          H  
ATOM   1326  HZ  PHE A  81       4.231   4.260  18.347  1.00  1.870          H  
ATOM   1327  N   ALA A  82       1.007   0.942  12.839  1.00  1.100          N  
ATOM   1328  CA  ALA A  82       2.012   0.212  12.088  1.00  1.190          C  
ATOM   1329  C   ALA A  82       2.410   0.976  10.814  1.00  1.190          C  
ATOM   1330  O   ALA A  82       3.609   1.090  10.528  1.00  1.260          O  
ATOM   1331  CB  ALA A  82       1.486  -1.166  11.734  1.00  1.630          C  
ATOM   1332  H   ALA A  82       0.097   0.513  13.012  1.00  1.320          H  
ATOM   1333  HA  ALA A  82       2.895   0.107  12.713  1.00  1.430          H  
ATOM   1334 1HB  ALA A  82       2.248  -1.722  11.196  1.00  1.960          H  
ATOM   1335 2HB  ALA A  82       1.225  -1.690  12.650  1.00  1.960          H  
ATOM   1336 3HB  ALA A  82       0.598  -1.063  11.113  1.00  1.960          H  
ATOM   1337  N   ILE A  83       1.440   1.575  10.097  1.00  1.200          N  
ATOM   1338  CA  ILE A  83       1.796   2.356   8.911  1.00  1.290          C  
ATOM   1339  C   ILE A  83       2.668   3.531   9.259  1.00  1.200          C  
ATOM   1340  O   ILE A  83       3.628   3.811   8.535  1.00  1.260          O  
ATOM   1341  CB  ILE A  83       0.572   2.906   8.129  1.00  1.770          C  
ATOM   1342  CG1 ILE A  83      -0.255   1.774   7.493  1.00  1.770          C  
ATOM   1343  CG2 ILE A  83       1.010   3.958   7.047  1.00  1.770          C  
ATOM   1344  CD1 ILE A  83       0.438   0.902   6.435  1.00  1.770          C  
ATOM   1345  H   ILE A  83       0.455   1.409  10.336  1.00  1.440          H  
ATOM   1346  HA  ILE A  83       2.373   1.724   8.253  1.00  1.550          H  
ATOM   1347  HB  ILE A  83      -0.094   3.401   8.841  1.00  2.120          H  
ATOM   1348 1HG1 ILE A  83      -0.582   1.128   8.272  1.00  2.120          H  
ATOM   1349 2HG1 ILE A  83      -1.124   2.232   7.034  1.00  2.120          H  
ATOM   1350 1HG2 ILE A  83       0.120   4.340   6.544  1.00  2.120          H  
ATOM   1351 2HG2 ILE A  83       1.524   4.794   7.505  1.00  2.120          H  
ATOM   1352 3HG2 ILE A  83       1.671   3.501   6.318  1.00  2.120          H  
ATOM   1353 1HD1 ILE A  83      -0.263   0.161   6.079  1.00  2.120          H  
ATOM   1354 2HD1 ILE A  83       0.764   1.509   5.599  1.00  2.120          H  
ATOM   1355 3HD1 ILE A  83       1.287   0.396   6.859  1.00  2.120          H  
ATOM   1356  N   LEU A  84       2.353   4.257  10.329  1.00  1.160          N  
ATOM   1357  CA  LEU A  84       3.215   5.391  10.573  1.00  1.240          C  
ATOM   1358  C   LEU A  84       4.623   5.003  11.014  1.00  1.100          C  
ATOM   1359  O   LEU A  84       5.584   5.697  10.645  1.00  1.130          O  
ATOM   1360  CB  LEU A  84       2.524   6.395  11.514  1.00  1.700          C  
ATOM   1361  CG  LEU A  84       2.246   6.059  12.984  1.00  1.700          C  
ATOM   1362  CD1 LEU A  84       3.401   6.391  13.833  1.00  1.700          C  
ATOM   1363  CD2 LEU A  84       1.017   6.849  13.449  1.00  1.700          C  
ATOM   1364  H   LEU A  84       1.518   4.037  10.888  1.00  1.390          H  
ATOM   1365  HA  LEU A  84       3.332   5.906   9.634  1.00  1.490          H  
ATOM   1366 1HB  LEU A  84       3.201   7.203  11.571  1.00  2.040          H  
ATOM   1367 2HB  LEU A  84       1.594   6.731  11.055  1.00  2.040          H  
ATOM   1368  HG  LEU A  84       2.058   5.026  13.075  1.00  2.040          H  
ATOM   1369 1HD1 LEU A  84       3.159   6.141  14.865  1.00  2.040          H  
ATOM   1370 2HD1 LEU A  84       4.278   5.847  13.549  1.00  2.040          H  
ATOM   1371 3HD1 LEU A  84       3.592   7.457  13.735  1.00  2.040          H  
ATOM   1372 1HD2 LEU A  84       0.792   6.609  14.488  1.00  2.040          H  
ATOM   1373 2HD2 LEU A  84       1.202   7.919  13.361  1.00  2.040          H  
ATOM   1374 3HD2 LEU A  84       0.176   6.573  12.829  1.00  2.040          H  
ATOM   1375  N   ARG A  85       4.799   3.881  11.721  1.00  1.070          N  
ATOM   1376  CA  ARG A  85       6.168   3.518  12.045  1.00  1.120          C  
ATOM   1377  C   ARG A  85       6.935   3.196  10.756  1.00  1.150          C  
ATOM   1378  O   ARG A  85       8.112   3.578  10.612  1.00  1.190          O  
ATOM   1379  CB  ARG A  85       6.264   2.340  13.001  1.00  1.550          C  
ATOM   1380  CG  ARG A  85       7.735   1.929  13.357  1.00  1.550          C  
ATOM   1381  CD  ARG A  85       8.448   3.008  14.148  1.00  1.550          C  
ATOM   1382  NE  ARG A  85       9.846   2.692  14.429  1.00  1.550          N  
ATOM   1383  CZ  ARG A  85      10.896   2.961  13.603  1.00  1.550          C  
ATOM   1384  NH1 ARG A  85      10.707   3.517  12.428  1.00  1.550          N  
ATOM   1385  NH2 ARG A  85      12.129   2.662  13.994  1.00  1.550          N  
ATOM   1386  H   ARG A  85       3.990   3.350  12.073  1.00  1.280          H  
ATOM   1387  HA  ARG A  85       6.625   4.384  12.514  1.00  1.340          H  
ATOM   1388 1HB  ARG A  85       5.736   2.577  13.925  1.00  1.860          H  
ATOM   1389 2HB  ARG A  85       5.767   1.475  12.553  1.00  1.860          H  
ATOM   1390 1HG  ARG A  85       7.712   1.029  13.969  1.00  1.860          H  
ATOM   1391 2HG  ARG A  85       8.303   1.724  12.451  1.00  1.860          H  
ATOM   1392 1HD  ARG A  85       8.434   3.949  13.621  1.00  1.860          H  
ATOM   1393 2HD  ARG A  85       7.937   3.135  15.103  1.00  1.860          H  
ATOM   1394  HE  ARG A  85      10.053   2.264  15.322  1.00  1.860          H  
ATOM   1395 1HH1 ARG A  85       9.758   3.724  12.104  1.00  1.860          H  
ATOM   1396 2HH1 ARG A  85      11.510   3.727  11.852  1.00  1.860          H  
ATOM   1397 1HH2 ARG A  85      12.282   2.236  14.898  1.00  1.860          H  
ATOM   1398 2HH2 ARG A  85      12.921   2.852  13.390  1.00  1.860          H  
ATOM   1399  N   LYS A  86       6.255   2.485   9.827  1.00  1.210          N  
ATOM   1400  CA  LYS A  86       6.836   2.111   8.546  1.00  1.330          C  
ATOM   1401  C   LYS A  86       7.234   3.349   7.757  1.00  1.270          C  
ATOM   1402  O   LYS A  86       8.338   3.402   7.224  1.00  1.330          O  
ATOM   1403  CB  LYS A  86       5.845   1.287   7.711  1.00  1.810          C  
ATOM   1404  CG  LYS A  86       5.565  -0.149   8.194  1.00  1.810          C  
ATOM   1405  CD  LYS A  86       4.466  -0.796   7.320  1.00  1.810          C  
ATOM   1406  CE  LYS A  86       4.060  -2.197   7.794  1.00  1.810          C  
ATOM   1407  NZ  LYS A  86       2.902  -2.754   6.972  1.00  1.810          N  
ATOM   1408  H   LYS A  86       5.302   2.171  10.044  1.00  1.450          H  
ATOM   1409  HA  LYS A  86       7.730   1.517   8.727  1.00  1.600          H  
ATOM   1410 1HB  LYS A  86       4.892   1.804   7.681  1.00  2.180          H  
ATOM   1411 2HB  LYS A  86       6.205   1.223   6.687  1.00  2.180          H  
ATOM   1412 1HG  LYS A  86       6.479  -0.735   8.106  1.00  2.180          H  
ATOM   1413 2HG  LYS A  86       5.265  -0.145   9.235  1.00  2.180          H  
ATOM   1414 1HD  LYS A  86       3.585  -0.161   7.335  1.00  2.180          H  
ATOM   1415 2HD  LYS A  86       4.818  -0.866   6.293  1.00  2.180          H  
ATOM   1416 1HE  LYS A  86       4.915  -2.866   7.703  1.00  2.180          H  
ATOM   1417 2HE  LYS A  86       3.757  -2.146   8.840  1.00  2.180          H  
ATOM   1418 1HZ  LYS A  86       2.638  -3.672   7.292  1.00  2.180          H  
ATOM   1419 2HZ  LYS A  86       2.099  -2.135   7.066  1.00  2.180          H  
ATOM   1420 3HZ  LYS A  86       3.150  -2.818   5.995  1.00  2.180          H  
ATOM   1421  N   MET A  87       6.395   4.400   7.760  1.00  1.190          N  
ATOM   1422  CA  MET A  87       6.755   5.607   7.020  1.00  1.160          C  
ATOM   1423  C   MET A  87       8.090   6.172   7.478  1.00  1.050          C  
ATOM   1424  O   MET A  87       8.901   6.567   6.636  1.00  1.080          O  
ATOM   1425  CB  MET A  87       5.683   6.691   7.137  1.00  1.640          C  
ATOM   1426  CG  MET A  87       4.396   6.413   6.361  1.00  1.640          C  
ATOM   1427  SD  MET A  87       3.266   7.846   6.288  1.00  1.640          S  
ATOM   1428  CE  MET A  87       2.586   7.979   7.936  1.00  1.640          C  
ATOM   1429  H   MET A  87       5.476   4.307   8.203  1.00  1.430          H  
ATOM   1430  HA  MET A  87       6.853   5.342   5.970  1.00  1.390          H  
ATOM   1431 1HB  MET A  87       5.416   6.795   8.186  1.00  1.960          H  
ATOM   1432 2HB  MET A  87       6.086   7.640   6.818  1.00  1.960          H  
ATOM   1433 1HG  MET A  87       4.653   6.128   5.341  1.00  1.960          H  
ATOM   1434 2HG  MET A  87       3.873   5.583   6.819  1.00  1.960          H  
ATOM   1435 1HE  MET A  87       1.902   8.818   7.981  1.00  1.960          H  
ATOM   1436 2HE  MET A  87       2.046   7.069   8.178  1.00  1.960          H  
ATOM   1437 3HE  MET A  87       3.392   8.137   8.648  1.00  1.960          H  
ATOM   1438  N   ALA A  88       8.344   6.224   8.794  1.00  0.970          N  
ATOM   1439  CA  ALA A  88       9.650   6.741   9.203  1.00  0.910          C  
ATOM   1440  C   ALA A  88      10.764   5.855   8.683  1.00  0.950          C  
ATOM   1441  O   ALA A  88      11.747   6.344   8.115  1.00  0.920          O  
ATOM   1442  CB  ALA A  88       9.772   6.829  10.721  1.00  1.300          C  
ATOM   1443  H   ALA A  88       7.618   5.939   9.467  1.00  1.160          H  
ATOM   1444  HA  ALA A  88       9.779   7.718   8.757  1.00  1.090          H  
ATOM   1445 1HB  ALA A  88      10.753   7.229  10.985  1.00  1.560          H  
ATOM   1446 2HB  ALA A  88       9.010   7.463  11.129  1.00  1.560          H  
ATOM   1447 3HB  ALA A  88       9.657   5.837  11.141  1.00  1.560          H  
ATOM   1448  N   ALA A  89      10.584   4.542   8.807  1.00  1.070          N  
ATOM   1449  CA  ALA A  89      11.631   3.639   8.373  1.00  1.180          C  
ATOM   1450  C   ALA A  89      11.918   3.755   6.886  1.00  1.180          C  
ATOM   1451  O   ALA A  89      13.086   3.825   6.483  1.00  1.210          O  
ATOM   1452  CB  ALA A  89      11.232   2.212   8.691  1.00  1.610          C  
ATOM   1453  H   ALA A  89       9.736   4.186   9.264  1.00  1.280          H  
ATOM   1454  HA  ALA A  89      12.541   3.894   8.914  1.00  1.420          H  
ATOM   1455 1HB  ALA A  89      12.031   1.536   8.393  1.00  1.930          H  
ATOM   1456 2HB  ALA A  89      11.048   2.114   9.758  1.00  1.930          H  
ATOM   1457 3HB  ALA A  89      10.323   1.966   8.143  1.00  1.930          H  
ATOM   1458  N   ASN A  90      10.862   3.854   6.083  1.00  1.220          N  
ATOM   1459  CA  ASN A  90      10.985   3.910   4.642  1.00  1.320          C  
ATOM   1460  C   ASN A  90      11.625   5.218   4.215  1.00  1.210          C  
ATOM   1461  O   ASN A  90      12.436   5.256   3.281  1.00  1.280          O  
ATOM   1462  CB  ASN A  90       9.625   3.718   4.016  1.00  1.810          C  
ATOM   1463  CG  ASN A  90       9.129   2.312   4.186  1.00  1.810          C  
ATOM   1464  OD1 ASN A  90       9.901   1.390   4.456  1.00  1.810          O  
ATOM   1465  ND2 ASN A  90       7.846   2.123   4.047  1.00  1.810          N  
ATOM   1466  H   ASN A  90       9.933   3.818   6.503  1.00  1.460          H  
ATOM   1467  HA  ASN A  90      11.637   3.099   4.316  1.00  1.580          H  
ATOM   1468 1HB  ASN A  90       8.916   4.389   4.496  1.00  2.170          H  
ATOM   1469 2HB  ASN A  90       9.666   3.963   2.959  1.00  2.170          H  
ATOM   1470 1HD2 ASN A  90       7.465   1.205   4.161  1.00  2.170          H  
ATOM   1471 2HD2 ASN A  90       7.236   2.886   3.842  1.00  2.170          H  
ATOM   1472  N   ALA A  91      11.319   6.299   4.941  1.00  1.080          N  
ATOM   1473  CA  ALA A  91      11.874   7.599   4.612  1.00  1.070          C  
ATOM   1474  C   ALA A  91      13.399   7.553   4.636  1.00  0.990          C  
ATOM   1475  O   ALA A  91      14.051   8.177   3.794  1.00  1.150          O  
ATOM   1476  CB  ALA A  91      11.366   8.655   5.586  1.00  1.500          C  
ATOM   1477  H   ALA A  91      10.612   6.224   5.679  1.00  1.300          H  
ATOM   1478  HA  ALA A  91      11.558   7.854   3.612  1.00  1.280          H  
ATOM   1479 1HB  ALA A  91      11.771   9.629   5.319  1.00  1.800          H  
ATOM   1480 2HB  ALA A  91      10.279   8.685   5.542  1.00  1.800          H  
ATOM   1481 3HB  ALA A  91      11.679   8.396   6.594  1.00  1.800          H  
ATOM   1482  N   ARG A  92      13.976   6.797   5.578  1.00  0.880          N  
ATOM   1483  CA  ARG A  92      15.428   6.698   5.623  1.00  0.950          C  
ATOM   1484  C   ARG A  92      15.979   5.590   4.720  1.00  1.000          C  
ATOM   1485  O   ARG A  92      16.999   5.776   4.049  1.00  1.080          O  
ATOM   1486  CB  ARG A  92      15.951   6.459   7.035  1.00  1.300          C  
ATOM   1487  CG  ARG A  92      17.479   6.276   7.116  1.00  1.300          C  
ATOM   1488  CD  ARG A  92      18.213   7.532   6.748  1.00  1.300          C  
ATOM   1489  NE  ARG A  92      19.641   7.328   6.657  1.00  1.300          N  
ATOM   1490  CZ  ARG A  92      20.261   6.859   5.539  1.00  1.300          C  
ATOM   1491  NH1 ARG A  92      19.537   6.537   4.465  1.00  1.300          N  
ATOM   1492  NH2 ARG A  92      21.579   6.722   5.518  1.00  1.300          N  
ATOM   1493  H   ARG A  92      13.377   6.330   6.272  1.00  1.060          H  
ATOM   1494  HA  ARG A  92      15.813   7.650   5.270  1.00  1.140          H  
ATOM   1495 1HB  ARG A  92      15.711   7.297   7.642  1.00  1.560          H  
ATOM   1496 2HB  ARG A  92      15.465   5.580   7.465  1.00  1.560          H  
ATOM   1497 1HG  ARG A  92      17.737   6.050   8.149  1.00  1.560          H  
ATOM   1498 2HG  ARG A  92      17.815   5.454   6.487  1.00  1.560          H  
ATOM   1499 1HD  ARG A  92      17.883   7.923   5.802  1.00  1.560          H  
ATOM   1500 2HD  ARG A  92      18.030   8.281   7.520  1.00  1.560          H  
ATOM   1501  HE  ARG A  92      20.212   7.565   7.458  1.00  1.560          H  
ATOM   1502 1HH1 ARG A  92      18.517   6.593   4.460  1.00  1.560          H  
ATOM   1503 2HH1 ARG A  92      19.956   6.205   3.593  1.00  1.560          H  
ATOM   1504 1HH2 ARG A  92      22.131   6.967   6.327  1.00  1.560          H  
ATOM   1505 2HH2 ARG A  92      22.025   6.356   4.689  1.00  1.560          H  
ATOM   1506  N   MET A  93      15.319   4.426   4.696  1.00  1.080          N  
ATOM   1507  CA  MET A  93      15.805   3.276   3.927  1.00  1.270          C  
ATOM   1508  C   MET A  93      15.804   3.515   2.422  1.00  1.340          C  
ATOM   1509  O   MET A  93      16.571   2.888   1.678  1.00  1.490          O  
ATOM   1510  CB  MET A  93      15.002   2.029   4.253  1.00  1.700          C  
ATOM   1511  CG  MET A  93      15.230   1.430   5.630  1.00  1.700          C  
ATOM   1512  SD  MET A  93      16.953   0.951   5.922  1.00  1.700          S  
ATOM   1513  CE  MET A  93      17.201  -0.377   4.728  1.00  1.700          C  
ATOM   1514  H   MET A  93      14.469   4.313   5.259  1.00  1.300          H  
ATOM   1515  HA  MET A  93      16.838   3.099   4.216  1.00  1.520          H  
ATOM   1516 1HB  MET A  93      13.938   2.252   4.159  1.00  2.040          H  
ATOM   1517 2HB  MET A  93      15.238   1.291   3.538  1.00  2.040          H  
ATOM   1518 1HG  MET A  93      14.952   2.158   6.386  1.00  2.040          H  
ATOM   1519 2HG  MET A  93      14.594   0.554   5.754  1.00  2.040          H  
ATOM   1520 1HE  MET A  93      18.218  -0.759   4.823  1.00  2.040          H  
ATOM   1521 2HE  MET A  93      16.492  -1.182   4.925  1.00  2.040          H  
ATOM   1522 3HE  MET A  93      17.060  -0.005   3.715  1.00  2.040          H  
ATOM   1523  N   SER A  94      14.981   4.461   1.987  1.00  1.350          N  
ATOM   1524  CA  SER A  94      14.850   4.854   0.605  1.00  1.530          C  
ATOM   1525  C   SER A  94      15.977   5.760   0.098  1.00  1.510          C  
ATOM   1526  O   SER A  94      16.032   6.065  -1.103  1.00  1.710          O  
ATOM   1527  CB  SER A  94      13.572   5.592   0.428  1.00  2.070          C  
ATOM   1528  OG  SER A  94      12.472   4.770   0.671  1.00  2.070          O  
ATOM   1529  H   SER A  94      14.312   4.880   2.638  1.00  1.620          H  
ATOM   1530  HA  SER A  94      14.821   3.950   0.002  1.00  1.840          H  
ATOM   1531 1HB  SER A  94      13.549   6.454   1.099  1.00  2.480          H  
ATOM   1532 2HB  SER A  94      13.551   5.956  -0.573  1.00  2.480          H  
ATOM   1533  HG  SER A  94      12.427   4.684   1.640  1.00  2.480          H  
ATOM   1534  N   LYS A  95      16.879   6.220   0.981  1.00  1.420          N  
ATOM   1535  CA  LYS A  95      17.956   7.095   0.511  1.00  1.530          C  
ATOM   1536  C   LYS A  95      19.368   6.475   0.636  1.00  1.360          C  
ATOM   1537  O   LYS A  95      19.831   6.091   1.719  1.00  1.500          O  
ATOM   1538  CB  LYS A  95      17.852   8.412   1.249  1.00  2.100          C  
ATOM   1539  CG  LYS A  95      16.520   9.098   0.979  1.00  2.100          C  
ATOM   1540  CD  LYS A  95      16.468  10.425   1.599  1.00  2.100          C  
ATOM   1541  CE  LYS A  95      15.128  11.055   1.466  1.00  2.100          C  
ATOM   1542  NZ  LYS A  95      15.114  12.360   2.099  1.00  2.100          N  
ATOM   1543  H   LYS A  95      16.811   5.972   1.975  1.00  1.700          H  
ATOM   1544  HA  LYS A  95      17.797   7.298  -0.547  1.00  1.840          H  
ATOM   1545 1HB  LYS A  95      17.953   8.246   2.325  1.00  2.520          H  
ATOM   1546 2HB  LYS A  95      18.641   9.075   0.936  1.00  2.520          H  
ATOM   1547 1HG  LYS A  95      16.364   9.190  -0.099  1.00  2.520          H  
ATOM   1548 2HG  LYS A  95      15.706   8.494   1.394  1.00  2.520          H  
ATOM   1549 1HD  LYS A  95      16.713  10.347   2.653  1.00  2.520          H  
ATOM   1550 2HD  LYS A  95      17.189  11.065   1.101  1.00  2.520          H  
ATOM   1551 1HE  LYS A  95      14.874  11.164   0.415  1.00  2.520          H  
ATOM   1552 2HE  LYS A  95      14.389  10.420   1.958  1.00  2.520          H  
ATOM   1553 1HZ  LYS A  95      14.201  12.821   2.054  1.00  2.520          H  
ATOM   1554 2HZ  LYS A  95      15.353  12.227   3.068  1.00  2.520          H  
ATOM   1555 3HZ  LYS A  95      15.794  12.941   1.643  1.00  2.520          H  
ATOM   1556  N   LEU A  96      20.072   6.422  -0.493  1.00  1.210          N  
ATOM   1557  CA  LEU A  96      21.402   5.815  -0.573  1.00  1.180          C  
ATOM   1558  C   LEU A  96      22.480   6.868  -0.495  1.00  1.070          C  
ATOM   1559  O   LEU A  96      22.320   7.960  -1.039  1.00  0.990          O  
ATOM   1560  CB  LEU A  96      21.556   5.124  -1.922  1.00  1.660          C  
ATOM   1561  CG  LEU A  96      20.492   4.119  -2.275  1.00  1.660          C  
ATOM   1562  CD1 LEU A  96      20.709   3.645  -3.698  1.00  1.660          C  
ATOM   1563  CD2 LEU A  96      20.497   2.936  -1.302  1.00  1.660          C  
ATOM   1564  H   LEU A  96      19.632   6.782  -1.342  1.00  1.450          H  
ATOM   1565  HA  LEU A  96      21.532   5.120   0.254  1.00  1.420          H  
ATOM   1566 1HB  LEU A  96      21.549   5.880  -2.677  1.00  2.000          H  
ATOM   1567 2HB  LEU A  96      22.523   4.625  -1.950  1.00  2.000          H  
ATOM   1568  HG  LEU A  96      19.539   4.618  -2.234  1.00  2.000          H  
ATOM   1569 1HD1 LEU A  96      19.916   2.945  -3.971  1.00  2.000          H  
ATOM   1570 2HD1 LEU A  96      20.675   4.501  -4.374  1.00  2.000          H  
ATOM   1571 3HD1 LEU A  96      21.672   3.152  -3.780  1.00  2.000          H  
ATOM   1572 1HD2 LEU A  96      19.714   2.237  -1.582  1.00  2.000          H  
ATOM   1573 2HD2 LEU A  96      21.461   2.431  -1.343  1.00  2.000          H  
ATOM   1574 3HD2 LEU A  96      20.311   3.281  -0.288  1.00  2.000          H  
ATOM   1575  N   SER A  97      23.614   6.539   0.118  1.00  1.210          N  
ATOM   1576  CA  SER A  97      24.691   7.522   0.194  1.00  1.210          C  
ATOM   1577  C   SER A  97      25.601   7.502  -1.026  1.00  1.260          C  
ATOM   1578  O   SER A  97      26.420   6.596  -1.232  1.00  1.630          O  
ATOM   1579  CB  SER A  97      25.518   7.297   1.446  1.00  1.690          C  
ATOM   1580  OG  SER A  97      26.612   8.177   1.500  1.00  1.690          O  
ATOM   1581  H   SER A  97      23.726   5.628   0.541  1.00  1.450          H  
ATOM   1582  HA  SER A  97      24.244   8.516   0.258  1.00  1.450          H  
ATOM   1583 1HB  SER A  97      24.892   7.440   2.324  1.00  2.030          H  
ATOM   1584 2HB  SER A  97      25.877   6.270   1.465  1.00  2.030          H  
ATOM   1585  HG  SER A  97      27.054   7.992   2.333  1.00  2.030          H  
ATOM   1586  N   GLY A  98      25.470   8.527  -1.855  1.00  1.060          N  
ATOM   1587  CA  GLY A  98      26.227   8.675  -3.075  1.00  1.180          C  
ATOM   1588  C   GLY A  98      27.575   9.227  -2.676  1.00  1.180          C  
ATOM   1589  O   GLY A  98      27.841  10.419  -2.901  1.00  1.120          O  
ATOM   1590  H   GLY A  98      24.796   9.263  -1.657  1.00  1.270          H  
ATOM   1591 1HA  GLY A  98      26.331   7.712  -3.576  1.00  1.420          H  
ATOM   1592 2HA  GLY A  98      25.712   9.363  -3.750  1.00  1.420          H  
ATOM   1593  N   SER A  99      28.431   8.341  -2.143  1.00  1.370          N  
ATOM   1594  CA  SER A  99      29.744   8.639  -1.553  1.00  1.530          C  
ATOM   1595  C   SER A  99      30.687   9.353  -2.507  1.00  1.530          C  
ATOM   1596  O   SER A  99      31.656   9.980  -2.082  1.00  1.650          O  
ATOM   1597  CB  SER A  99      30.395   7.357  -1.086  1.00  2.080          C  
ATOM   1598  OG  SER A  99      30.716   6.539  -2.177  1.00  2.080          O  
ATOM   1599  H   SER A  99      28.053   7.392  -2.036  1.00  1.640          H  
ATOM   1600  HA  SER A  99      29.589   9.274  -0.682  1.00  1.840          H  
ATOM   1601 1HB  SER A  99      31.297   7.590  -0.522  1.00  2.490          H  
ATOM   1602 2HB  SER A  99      29.712   6.829  -0.418  1.00  2.490          H  
ATOM   1603  HG  SER A  99      31.125   5.753  -1.805  1.00  2.490          H  
ATOM   1604  N   LYS A 100      30.383   9.290  -3.796  1.00  1.500          N  
ATOM   1605  CA  LYS A 100      31.138   9.984  -4.829  1.00  1.650          C  
ATOM   1606  C   LYS A 100      31.013  11.514  -4.676  1.00  1.480          C  
ATOM   1607  O   LYS A 100      31.814  12.268  -5.231  1.00  1.610          O  
ATOM   1608  CB  LYS A 100      30.647   9.563  -6.218  1.00  2.250          C  
ATOM   1609  CG  LYS A 100      29.217  10.031  -6.574  1.00  2.250          C  
ATOM   1610  CD  LYS A 100      28.793   9.507  -7.941  1.00  2.250          C  
ATOM   1611  CE  LYS A 100      27.382   9.969  -8.316  1.00  2.250          C  
ATOM   1612  NZ  LYS A 100      26.960   9.423  -9.640  1.00  2.250          N  
ATOM   1613  H   LYS A 100      29.590   8.720  -4.047  1.00  1.800          H  
ATOM   1614  HA  LYS A 100      32.191   9.721  -4.726  1.00  1.980          H  
ATOM   1615 1HB  LYS A 100      31.323   9.963  -6.973  1.00  2.700          H  
ATOM   1616 2HB  LYS A 100      30.676   8.477  -6.295  1.00  2.700          H  
ATOM   1617 1HG  LYS A 100      28.510   9.689  -5.817  1.00  2.700          H  
ATOM   1618 2HG  LYS A 100      29.185  11.120  -6.607  1.00  2.700          H  
ATOM   1619 1HD  LYS A 100      29.495   9.867  -8.695  1.00  2.700          H  
ATOM   1620 2HD  LYS A 100      28.819   8.417  -7.938  1.00  2.700          H  
ATOM   1621 1HE  LYS A 100      26.680   9.632  -7.553  1.00  2.700          H  
ATOM   1622 2HE  LYS A 100      27.357  11.060  -8.358  1.00  2.700          H  
ATOM   1623 1HZ  LYS A 100      26.026   9.735  -9.867  1.00  2.700          H  
ATOM   1624 2HZ  LYS A 100      27.598   9.741 -10.354  1.00  2.700          H  
ATOM   1625 3HZ  LYS A 100      26.970   8.415  -9.604  1.00  2.700          H  
ATOM   1626  N   ALA A 101      29.959  11.968  -3.971  1.00  1.290          N  
ATOM   1627  CA  ALA A 101      29.673  13.372  -3.749  1.00  1.230          C  
ATOM   1628  C   ALA A 101      29.351  13.560  -2.287  1.00  1.100          C  
ATOM   1629  O   ALA A 101      29.372  14.674  -1.758  1.00  1.170          O  
ATOM   1630  CB  ALA A 101      28.500  13.815  -4.608  1.00  1.750          C  
ATOM   1631  H   ALA A 101      29.320  11.309  -3.526  1.00  1.550          H  
ATOM   1632  HA  ALA A 101      30.559  13.958  -3.990  1.00  1.480          H  
ATOM   1633 1HB  ALA A 101      28.294  14.868  -4.425  1.00  2.100          H  
ATOM   1634 2HB  ALA A 101      28.744  13.669  -5.656  1.00  2.100          H  
ATOM   1635 3HB  ALA A 101      27.620  13.224  -4.352  1.00  2.100          H  
ATOM   1636  N   GLU A 102      29.070  12.421  -1.658  1.00  1.010          N  
ATOM   1637  CA  GLU A 102      28.570  12.299  -0.281  1.00  1.010          C  
ATOM   1638  C   GLU A 102      27.203  12.960  -0.176  1.00  0.920          C  
ATOM   1639  O   GLU A 102      26.918  13.733   0.741  1.00  1.000          O  
ATOM   1640  CB  GLU A 102      29.535  12.915   0.746  1.00  1.410          C  
ATOM   1641  CG  GLU A 102      30.922  12.272   0.812  1.00  1.410          C  
ATOM   1642  CD  GLU A 102      31.790  12.875   1.913  1.00  1.410          C  
ATOM   1643  OE1 GLU A 102      31.460  13.941   2.373  1.00  1.410          O  
ATOM   1644  OE2 GLU A 102      32.765  12.267   2.292  1.00  1.410          O  
ATOM   1645  H   GLU A 102      29.104  11.585  -2.246  1.00  1.210          H  
ATOM   1646  HA  GLU A 102      28.446  11.243  -0.048  1.00  1.210          H  
ATOM   1647 1HB  GLU A 102      29.660  13.977   0.561  1.00  1.700          H  
ATOM   1648 2HB  GLU A 102      29.097  12.821   1.739  1.00  1.700          H  
ATOM   1649 1HG  GLU A 102      30.809  11.203   0.986  1.00  1.700          H  
ATOM   1650 2HG  GLU A 102      31.413  12.402  -0.153  1.00  1.700          H  
ATOM   1651  N   GLN A 103      26.360  12.644  -1.150  1.00  0.830          N  
ATOM   1652  CA  GLN A 103      25.000  13.169  -1.248  1.00  0.800          C  
ATOM   1653  C   GLN A 103      23.994  12.044  -1.510  1.00  0.740          C  
ATOM   1654  O   GLN A 103      24.358  11.006  -2.058  1.00  0.820          O  
ATOM   1655  CB  GLN A 103      24.959  14.237  -2.310  1.00  1.130          C  
ATOM   1656  CG  GLN A 103      25.805  15.457  -2.000  1.00  1.130          C  
ATOM   1657  CD  GLN A 103      25.746  16.491  -3.083  1.00  1.130          C  
ATOM   1658  OE1 GLN A 103      26.031  16.191  -4.248  1.00  1.130          O  
ATOM   1659  NE2 GLN A 103      25.376  17.714  -2.721  1.00  1.130          N  
ATOM   1660  H   GLN A 103      26.709  11.982  -1.846  1.00  1.000          H  
ATOM   1661  HA  GLN A 103      24.732  13.633  -0.297  1.00  0.960          H  
ATOM   1662 1HB  GLN A 103      25.288  13.818  -3.253  1.00  1.360          H  
ATOM   1663 2HB  GLN A 103      23.960  14.566  -2.404  1.00  1.360          H  
ATOM   1664 1HG  GLN A 103      25.438  15.901  -1.077  1.00  1.360          H  
ATOM   1665 2HG  GLN A 103      26.838  15.163  -1.883  1.00  1.360          H  
ATOM   1666 1HE2 GLN A 103      25.309  18.441  -3.405  1.00  1.360          H  
ATOM   1667 2HE2 GLN A 103      25.152  17.905  -1.763  1.00  1.360          H  
ATOM   1668  N   TYR A 104      22.734  12.244  -1.134  1.00  0.700          N  
ATOM   1669  CA  TYR A 104      21.752  11.164  -1.226  1.00  0.730          C  
ATOM   1670  C   TYR A 104      20.845  11.034  -2.453  1.00  0.770          C  
ATOM   1671  O   TYR A 104      20.270  12.002  -2.985  1.00  0.870          O  
ATOM   1672  CB  TYR A 104      20.943  11.201   0.045  1.00  1.010          C  
ATOM   1673  CG  TYR A 104      21.769  10.734   1.222  1.00  1.010          C  
ATOM   1674  CD1 TYR A 104      22.642  11.617   1.881  1.00  1.010          C  
ATOM   1675  CD2 TYR A 104      21.634   9.444   1.671  1.00  1.010          C  
ATOM   1676  CE1 TYR A 104      23.363  11.176   2.967  1.00  1.010          C  
ATOM   1677  CE2 TYR A 104      22.345   9.011   2.746  1.00  1.010          C  
ATOM   1678  CZ  TYR A 104      23.212   9.863   3.399  1.00  1.010          C  
ATOM   1679  OH  TYR A 104      23.926   9.413   4.491  1.00  1.010          O  
ATOM   1680  H   TYR A 104      22.475  13.139  -0.713  1.00  0.840          H  
ATOM   1681  HA  TYR A 104      22.326  10.252  -1.194  1.00  0.880          H  
ATOM   1682 1HB  TYR A 104      20.608  12.217   0.243  1.00  1.210          H  
ATOM   1683 2HB  TYR A 104      20.074  10.566  -0.053  1.00  1.210          H  
ATOM   1684  HD1 TYR A 104      22.747  12.651   1.546  1.00  1.210          H  
ATOM   1685  HD2 TYR A 104      20.960   8.766   1.167  1.00  1.210          H  
ATOM   1686  HE1 TYR A 104      24.041  11.853   3.488  1.00  1.210          H  
ATOM   1687  HE2 TYR A 104      22.229   7.987   3.083  1.00  1.210          H  
ATOM   1688  HH  TYR A 104      24.544  10.097   4.780  1.00  1.210          H  
ATOM   1689  N   ILE A 105      20.710   9.764  -2.871  1.00  0.820          N  
ATOM   1690  CA  ILE A 105      19.916   9.384  -4.037  1.00  0.930          C  
ATOM   1691  C   ILE A 105      18.880   8.258  -3.811  1.00  1.130          C  
ATOM   1692  O   ILE A 105      18.908   7.516  -2.831  1.00  1.470          O  
ATOM   1693  CB  ILE A 105      20.845   9.024  -5.221  1.00  1.260          C  
ATOM   1694  CG1 ILE A 105      21.718   7.786  -4.855  1.00  1.260          C  
ATOM   1695  CG2 ILE A 105      21.700  10.257  -5.585  1.00  1.260          C  
ATOM   1696  CD1 ILE A 105      22.540   7.209  -5.986  1.00  1.260          C  
ATOM   1697  H   ILE A 105      21.206   9.045  -2.331  1.00  0.980          H  
ATOM   1698  HA  ILE A 105      19.358  10.269  -4.335  1.00  1.120          H  
ATOM   1699  HB  ILE A 105      20.235   8.754  -6.085  1.00  1.510          H  
ATOM   1700 1HG1 ILE A 105      22.390   8.053  -4.034  1.00  1.510          H  
ATOM   1701 2HG1 ILE A 105      21.050   7.003  -4.518  1.00  1.510          H  
ATOM   1702 1HG2 ILE A 105      22.335  10.041  -6.434  1.00  1.510          H  
ATOM   1703 2HG2 ILE A 105      21.037  11.082  -5.842  1.00  1.510          H  
ATOM   1704 3HG2 ILE A 105      22.325  10.543  -4.743  1.00  1.510          H  
ATOM   1705 1HD1 ILE A 105      23.084   6.338  -5.619  1.00  1.510          H  
ATOM   1706 2HD1 ILE A 105      21.873   6.907  -6.796  1.00  1.510          H  
ATOM   1707 3HD1 ILE A 105      23.250   7.944  -6.352  1.00  1.510          H  
ATOM   1708  N   PHE A 106      17.996   8.126  -4.787  1.00  1.260          N  
ATOM   1709  CA  PHE A 106      16.876   7.172  -4.854  1.00  1.690          C  
ATOM   1710  C   PHE A 106      17.008   5.648  -4.699  1.00  1.770          C  
ATOM   1711  O   PHE A 106      17.715   4.967  -5.446  1.00  2.320          O  
ATOM   1712  CB  PHE A 106      16.278   7.366  -6.253  1.00  2.190          C  
ATOM   1713  CG  PHE A 106      15.261   6.386  -6.762  1.00  2.190          C  
ATOM   1714  CD1 PHE A 106      13.918   6.425  -6.484  1.00  2.190          C  
ATOM   1715  CD2 PHE A 106      15.723   5.392  -7.603  1.00  2.190          C  
ATOM   1716  CE1 PHE A 106      13.072   5.473  -7.050  1.00  2.190          C  
ATOM   1717  CE2 PHE A 106      14.900   4.475  -8.149  1.00  2.190          C  
ATOM   1718  CZ  PHE A 106      13.583   4.513  -7.882  1.00  2.190          C  
ATOM   1719  H   PHE A 106      18.091   8.813  -5.540  1.00  1.510          H  
ATOM   1720  HA  PHE A 106      16.163   7.500  -4.097  1.00  2.030          H  
ATOM   1721 1HB  PHE A 106      15.803   8.324  -6.277  1.00  2.630          H  
ATOM   1722 2HB  PHE A 106      17.089   7.392  -6.966  1.00  2.630          H  
ATOM   1723  HD1 PHE A 106      13.525   7.200  -5.859  1.00  2.630          H  
ATOM   1724  HD2 PHE A 106      16.791   5.353  -7.835  1.00  2.630          H  
ATOM   1725  HE1 PHE A 106      12.004   5.495  -6.860  1.00  2.630          H  
ATOM   1726  HE2 PHE A 106      15.302   3.711  -8.816  1.00  2.630          H  
ATOM   1727  HZ  PHE A 106      12.942   3.784  -8.349  1.00  2.630          H  
ATOM   1728  N   ASN A 107      16.158   5.129  -3.790  1.00  1.990          N  
ATOM   1729  CA  ASN A 107      15.895   3.715  -3.530  1.00  2.430          C  
ATOM   1730  C   ASN A 107      14.405   3.587  -3.156  1.00  2.690          C  
ATOM   1731  O   ASN A 107      13.947   2.546  -2.694  1.00  2.820          O  
ATOM   1732  CB  ASN A 107      16.779   3.192  -2.408  1.00  3.230          C  
ATOM   1733  CG  ASN A 107      16.877   1.714  -2.276  1.00  3.230          C  
ATOM   1734  OD1 ASN A 107      17.015   0.993  -3.270  1.00  3.230          O  
ATOM   1735  ND2 ASN A 107      16.833   1.242  -1.043  1.00  3.230          N  
ATOM   1736  H   ASN A 107      15.726   5.781  -3.137  1.00  2.390          H  
ATOM   1737  HA  ASN A 107      16.068   3.141  -4.441  1.00  2.920          H  
ATOM   1738 1HB  ASN A 107      17.744   3.551  -2.591  1.00  3.870          H  
ATOM   1739 2HB  ASN A 107      16.475   3.583  -1.479  1.00  3.870          H  
ATOM   1740 1HD2 ASN A 107      16.905   0.256  -0.886  1.00  3.870          H  
ATOM   1741 2HD2 ASN A 107      16.731   1.874  -0.236  1.00  3.870          H  
ATOM   1742  N   TRP A 108      13.624   4.641  -3.422  1.00  3.090          N  
ATOM   1743  CA  TRP A 108      12.211   4.716  -3.012  1.00  3.670          C  
ATOM   1744  C   TRP A 108      11.327   3.621  -3.573  1.00  3.910          C  
ATOM   1745  O   TRP A 108      10.395   3.185  -2.888  1.00  4.150          O  
ATOM   1746  CB  TRP A 108      11.594   6.051  -3.439  1.00  4.910          C  
ATOM   1747  CG  TRP A 108      12.034   7.267  -2.670  1.00  4.910          C  
ATOM   1748  CD1 TRP A 108      12.879   8.222  -3.110  1.00  4.910          C  
ATOM   1749  CD2 TRP A 108      11.643   7.690  -1.346  1.00  4.910          C  
ATOM   1750  NE1 TRP A 108      13.053   9.165  -2.164  1.00  4.910          N  
ATOM   1751  CE2 TRP A 108      12.317   8.869  -1.091  1.00  4.910          C  
ATOM   1752  CE3 TRP A 108      10.800   7.173  -0.368  1.00  4.910          C  
ATOM   1753  CZ2 TRP A 108      12.182   9.544   0.079  1.00  4.910          C  
ATOM   1754  CZ3 TRP A 108      10.694   7.872   0.826  1.00  4.910          C  
ATOM   1755  CH2 TRP A 108      11.363   9.020   1.032  1.00  4.910          C  
ATOM   1756  H   TRP A 108      14.058   5.440  -3.861  1.00  3.710          H  
ATOM   1757  HA  TRP A 108      12.170   4.645  -1.928  1.00  4.400          H  
ATOM   1758 1HB  TRP A 108      11.841   6.209  -4.451  1.00  5.890          H  
ATOM   1759 2HB  TRP A 108      10.511   5.985  -3.371  1.00  5.890          H  
ATOM   1760  HD1 TRP A 108      13.357   8.244  -4.065  1.00  5.890          H  
ATOM   1761  HE1 TRP A 108      13.639   9.979  -2.244  1.00  5.890          H  
ATOM   1762  HE3 TRP A 108      10.259   6.244  -0.527  1.00  5.890          H  
ATOM   1763  HZ2 TRP A 108      12.697  10.468   0.258  1.00  5.890          H  
ATOM   1764  HZ3 TRP A 108      10.076   7.488   1.593  1.00  5.890          H  
ATOM   1765  HH2 TRP A 108      11.247   9.544   1.976  1.00  5.890          H  
ATOM   1766  N   LYS A 109      11.619   3.157  -4.789  1.00  4.190          N  
ATOM   1767  CA  LYS A 109      10.855   2.110  -5.465  1.00  4.820          C  
ATOM   1768  C   LYS A 109      10.836   0.806  -4.682  1.00  4.640          C  
ATOM   1769  O   LYS A 109       9.976  -0.042  -4.904  1.00  5.090          O  
ATOM   1770  CB  LYS A 109      11.346   1.892  -6.888  1.00  6.500          C  
ATOM   1771  CG  LYS A 109      10.521   0.903  -7.702  1.00  6.500          C  
ATOM   1772  CD  LYS A 109      10.969   0.869  -9.157  1.00  6.500          C  
ATOM   1773  CE  LYS A 109      10.158  -0.148  -9.955  1.00  6.500          C  
ATOM   1774  NZ  LYS A 109      10.569  -0.194 -11.389  1.00  6.500          N  
ATOM   1775  H   LYS A 109      12.400   3.567  -5.289  1.00  5.030          H  
ATOM   1776  HA  LYS A 109       9.823   2.455  -5.539  1.00  5.780          H  
ATOM   1777 1HB  LYS A 109      11.274   2.828  -7.406  1.00  7.800          H  
ATOM   1778 2HB  LYS A 109      12.390   1.576  -6.882  1.00  7.800          H  
ATOM   1779 1HG  LYS A 109      10.636  -0.101  -7.296  1.00  7.800          H  
ATOM   1780 2HG  LYS A 109       9.467   1.177  -7.648  1.00  7.800          H  
ATOM   1781 1HD  LYS A 109      10.836   1.858  -9.601  1.00  7.800          H  
ATOM   1782 2HD  LYS A 109      12.024   0.605  -9.207  1.00  7.800          H  
ATOM   1783 1HE  LYS A 109      10.299  -1.135  -9.516  1.00  7.800          H  
ATOM   1784 2HE  LYS A 109       9.101   0.115  -9.899  1.00  7.800          H  
ATOM   1785 1HZ  LYS A 109      10.009  -0.879 -11.879  1.00  7.800          H  
ATOM   1786 2HZ  LYS A 109      10.430   0.714 -11.812  1.00  7.800          H  
ATOM   1787 3HZ  LYS A 109      11.544  -0.449 -11.455  1.00  7.800          H  
ATOM   1788  N   LEU A 110      11.837   0.601  -3.829  1.00  4.250          N  
ATOM   1789  CA  LEU A 110      11.917  -0.586  -3.007  1.00  4.570          C  
ATOM   1790  C   LEU A 110      10.775  -0.615  -1.986  1.00  4.380          C  
ATOM   1791  O   LEU A 110      10.396  -1.683  -1.498  1.00  4.940          O  
ATOM   1792  CB  LEU A 110      13.291  -0.658  -2.316  1.00  6.270          C  
ATOM   1793  CG  LEU A 110      13.621  -1.926  -1.452  1.00  6.270          C  
ATOM   1794  CD1 LEU A 110      13.535  -3.203  -2.288  1.00  6.270          C  
ATOM   1795  CD2 LEU A 110      15.031  -1.769  -0.892  1.00  6.270          C  
ATOM   1796  H   LEU A 110      12.540   1.330  -3.676  1.00  5.100          H  
ATOM   1797  HA  LEU A 110      11.808  -1.445  -3.663  1.00  5.480          H  
ATOM   1798 1HB  LEU A 110      14.059  -0.571  -3.082  1.00  7.520          H  
ATOM   1799 2HB  LEU A 110      13.382   0.207  -1.677  1.00  7.520          H  
ATOM   1800  HG  LEU A 110      12.906  -2.004  -0.628  1.00  7.520          H  
ATOM   1801 1HD1 LEU A 110      13.778  -4.060  -1.659  1.00  7.520          H  
ATOM   1802 2HD1 LEU A 110      12.528  -3.331  -2.678  1.00  7.520          H  
ATOM   1803 3HD1 LEU A 110      14.242  -3.150  -3.115  1.00  7.520          H  
ATOM   1804 1HD2 LEU A 110      15.279  -2.633  -0.276  1.00  7.520          H  
ATOM   1805 2HD2 LEU A 110      15.742  -1.692  -1.716  1.00  7.520          H  
ATOM   1806 3HD2 LEU A 110      15.080  -0.876  -0.295  1.00  7.520          H  
ATOM   1807  N   PHE A 111      10.262   0.567  -1.610  1.00  3.920          N  
ATOM   1808  CA  PHE A 111       9.238   0.667  -0.585  1.00  4.220          C  
ATOM   1809  C   PHE A 111       7.889   1.138  -1.141  1.00  4.540          C  
ATOM   1810  O   PHE A 111       6.839   0.653  -0.717  1.00  4.860          O  
ATOM   1811  CB  PHE A 111       9.759   1.630   0.472  1.00  5.790          C  
ATOM   1812  CG  PHE A 111      11.066   1.129   0.987  1.00  5.790          C  
ATOM   1813  CD1 PHE A 111      12.251   1.691   0.538  1.00  5.790          C  
ATOM   1814  CD2 PHE A 111      11.130   0.071   1.863  1.00  5.790          C  
ATOM   1815  CE1 PHE A 111      13.456   1.208   0.956  1.00  5.790          C  
ATOM   1816  CE2 PHE A 111      12.340  -0.416   2.280  1.00  5.790          C  
ATOM   1817  CZ  PHE A 111      13.498   0.147   1.824  1.00  5.790          C  
ATOM   1818  H   PHE A 111      10.582   1.422  -2.055  1.00  4.700          H  
ATOM   1819  HA  PHE A 111       9.098  -0.315  -0.138  1.00  5.060          H  
ATOM   1820 1HB  PHE A 111       9.912   2.623   0.039  1.00  6.950          H  
ATOM   1821 2HB  PHE A 111       9.059   1.709   1.292  1.00  6.950          H  
ATOM   1822  HD1 PHE A 111      12.219   2.517  -0.173  1.00  6.950          H  
ATOM   1823  HD2 PHE A 111      10.205  -0.387   2.219  1.00  6.950          H  
ATOM   1824  HE1 PHE A 111      14.380   1.655   0.585  1.00  6.950          H  
ATOM   1825  HE2 PHE A 111      12.379  -1.260   2.969  1.00  6.950          H  
ATOM   1826  HZ  PHE A 111      14.456  -0.253   2.149  1.00  6.950          H  
ATOM   1827  N   THR A 112       7.917   2.050  -2.127  1.00  4.750          N  
ATOM   1828  CA  THR A 112       6.754   2.680  -2.795  1.00  5.360          C  
ATOM   1829  C   THR A 112       5.655   3.206  -1.852  1.00  5.200          C  
ATOM   1830  O   THR A 112       4.497   3.341  -2.255  1.00  5.680          O  
ATOM   1831  CB  THR A 112       6.075   1.652  -3.722  1.00  7.260          C  
ATOM   1832  OG1 THR A 112       5.404   0.672  -2.912  1.00  7.260          O  
ATOM   1833  CG2 THR A 112       7.066   0.954  -4.601  1.00  7.260          C  
ATOM   1834  H   THR A 112       8.829   2.377  -2.435  1.00  5.700          H  
ATOM   1835  HA  THR A 112       7.123   3.517  -3.394  1.00  6.430          H  
ATOM   1836  HB  THR A 112       5.344   2.163  -4.351  1.00  8.710          H  
ATOM   1837  HG1 THR A 112       5.983   0.411  -2.172  1.00  8.710          H  
ATOM   1838 1HG2 THR A 112       6.544   0.240  -5.233  1.00  8.710          H  
ATOM   1839 2HG2 THR A 112       7.578   1.681  -5.220  1.00  8.710          H  
ATOM   1840 3HG2 THR A 112       7.782   0.428  -3.986  1.00  8.710          H  
ATOM   1841  N   GLY A 113       6.045   3.612  -0.646  1.00  4.790          N  
ATOM   1842  CA  GLY A 113       5.131   4.020   0.422  1.00  5.000          C  
ATOM   1843  C   GLY A 113       4.155   5.157   0.118  1.00  5.020          C  
ATOM   1844  O   GLY A 113       3.081   5.228   0.718  1.00  5.610          O  
ATOM   1845  H   GLY A 113       7.026   3.520  -0.437  1.00  5.750          H  
ATOM   1846 1HA  GLY A 113       4.570   3.145   0.740  1.00  6.000          H  
ATOM   1847 2HA  GLY A 113       5.727   4.305   1.287  1.00  6.000          H  
ATOM   1848  N   TRP A 114       4.544   6.084  -0.750  1.00  4.740          N  
ATOM   1849  CA  TRP A 114       3.717   7.235  -1.070  1.00  5.280          C  
ATOM   1850  C   TRP A 114       3.121   7.221  -2.492  1.00  5.540          C  
ATOM   1851  O   TRP A 114       2.493   8.201  -2.914  1.00  5.980          O  
ATOM   1852  CB  TRP A 114       4.576   8.488  -0.819  1.00  7.180          C  
ATOM   1853  CG  TRP A 114       4.943   8.659   0.675  1.00  7.180          C  
ATOM   1854  CD1 TRP A 114       4.315   9.473   1.576  1.00  7.180          C  
ATOM   1855  CD2 TRP A 114       5.989   7.961   1.439  1.00  7.180          C  
ATOM   1856  NE1 TRP A 114       4.893   9.342   2.827  1.00  7.180          N  
ATOM   1857  CE2 TRP A 114       5.908   8.413   2.755  1.00  7.180          C  
ATOM   1858  CE3 TRP A 114       6.960   7.000   1.116  1.00  7.180          C  
ATOM   1859  CZ2 TRP A 114       6.754   7.937   3.741  1.00  7.180          C  
ATOM   1860  CZ3 TRP A 114       7.785   6.527   2.119  1.00  7.180          C  
ATOM   1861  CH2 TRP A 114       7.686   6.991   3.391  1.00  7.180          C  
ATOM   1862  H   TRP A 114       5.445   6.009  -1.200  1.00  5.690          H  
ATOM   1863  HA  TRP A 114       2.886   7.254  -0.366  1.00  6.340          H  
ATOM   1864 1HB  TRP A 114       5.501   8.424  -1.398  1.00  8.610          H  
ATOM   1865 2HB  TRP A 114       4.043   9.377  -1.150  1.00  8.610          H  
ATOM   1866  HD1 TRP A 114       3.479  10.133   1.346  1.00  8.610          H  
ATOM   1867  HE1 TRP A 114       4.605   9.851   3.675  1.00  8.610          H  
ATOM   1868  HE3 TRP A 114       7.062   6.628   0.106  1.00  8.610          H  
ATOM   1869  HZ2 TRP A 114       6.697   8.277   4.758  1.00  8.610          H  
ATOM   1870  HZ3 TRP A 114       8.527   5.778   1.857  1.00  8.610          H  
ATOM   1871  HH2 TRP A 114       8.357   6.606   4.155  1.00  8.610          H  
ATOM   1872  N   ASP A 115       3.328   6.130  -3.241  1.00  5.670          N  
ATOM   1873  CA  ASP A 115       2.889   6.065  -4.644  1.00  6.290          C  
ATOM   1874  C   ASP A 115       1.565   5.316  -4.879  1.00  6.380          C  
ATOM   1875  O   ASP A 115       1.182   4.438  -4.111  1.00  6.650          O  
ATOM   1876  CB  ASP A 115       3.996   5.423  -5.482  1.00  8.560          C  
ATOM   1877  CG  ASP A 115       5.271   6.291  -5.577  1.00  8.560          C  
ATOM   1878  OD1 ASP A 115       5.172   7.510  -5.625  1.00  8.560          O  
ATOM   1879  OD2 ASP A 115       6.327   5.726  -5.598  1.00  8.560          O  
ATOM   1880  H   ASP A 115       3.792   5.311  -2.828  1.00  6.800          H  
ATOM   1881  HA  ASP A 115       2.754   7.087  -4.994  1.00  7.550          H  
ATOM   1882 1HB  ASP A 115       4.263   4.454  -5.044  1.00 10.270          H  
ATOM   1883 2HB  ASP A 115       3.633   5.234  -6.492  1.00 10.270          H  
ATOM   1884  N   TYR A 116       0.892   5.609  -6.006  1.00  6.470          N  
ATOM   1885  CA  TYR A 116      -0.356   4.915  -6.389  1.00  6.890          C  
ATOM   1886  C   TYR A 116      -0.103   3.456  -6.737  1.00  6.610          C  
ATOM   1887  O   TYR A 116      -1.020   2.636  -6.779  1.00  7.140          O  
ATOM   1888  CB  TYR A 116      -1.080   5.589  -7.569  1.00  9.480          C  
ATOM   1889  CG  TYR A 116      -0.557   5.361  -8.962  1.00  9.480          C  
ATOM   1890  CD1 TYR A 116      -0.954   4.233  -9.664  1.00  9.480          C  
ATOM   1891  CD2 TYR A 116       0.254   6.297  -9.570  1.00  9.480          C  
ATOM   1892  CE1 TYR A 116      -0.541   4.037 -10.954  1.00  9.480          C  
ATOM   1893  CE2 TYR A 116       0.667   6.097 -10.874  1.00  9.480          C  
ATOM   1894  CZ  TYR A 116       0.269   4.972 -11.560  1.00  9.480          C  
ATOM   1895  OH  TYR A 116       0.672   4.775 -12.855  1.00  9.480          O  
ATOM   1896  H   TYR A 116       1.237   6.349  -6.605  1.00  7.760          H  
ATOM   1897  HA  TYR A 116      -1.030   4.931  -5.532  1.00  8.270          H  
ATOM   1898 1HB  TYR A 116      -2.125   5.287  -7.560  1.00 11.370          H  
ATOM   1899 2HB  TYR A 116      -1.060   6.655  -7.420  1.00 11.370          H  
ATOM   1900  HD1 TYR A 116      -1.606   3.498  -9.191  1.00 11.370          H  
ATOM   1901  HD2 TYR A 116       0.561   7.195  -9.034  1.00 11.370          H  
ATOM   1902  HE1 TYR A 116      -0.860   3.150 -11.498  1.00 11.370          H  
ATOM   1903  HE2 TYR A 116       1.302   6.833 -11.362  1.00 11.370          H  
ATOM   1904  HH  TYR A 116       0.310   3.946 -13.175  1.00 11.370          H  
ATOM   1905  N   THR A 117       1.159   3.161  -7.011  1.00  6.080          N  
ATOM   1906  CA  THR A 117       1.668   1.871  -7.414  1.00  6.090          C  
ATOM   1907  C   THR A 117       2.097   1.035  -6.209  1.00  5.680          C  
ATOM   1908  O   THR A 117       2.696  -0.032  -6.373  1.00  5.780          O  
ATOM   1909  CB  THR A 117       2.886   2.046  -8.343  1.00  8.520          C  
ATOM   1910  OG1 THR A 117       3.911   2.752  -7.639  1.00  8.520          O  
ATOM   1911  CG2 THR A 117       2.504   2.857  -9.570  1.00  8.520          C  
ATOM   1912  H   THR A 117       1.834   3.908  -6.939  1.00  7.300          H  
ATOM   1913  HA  THR A 117       0.881   1.335  -7.944  1.00  7.310          H  
ATOM   1914  HB  THR A 117       3.258   1.068  -8.643  1.00 10.230          H  
ATOM   1915  HG1 THR A 117       4.757   2.613  -8.085  1.00 10.230          H  
ATOM   1916 1HG2 THR A 117       3.373   2.985 -10.214  1.00 10.230          H  
ATOM   1917 2HG2 THR A 117       1.722   2.337 -10.114  1.00 10.230          H  
ATOM   1918 3HG2 THR A 117       2.146   3.835  -9.264  1.00 10.230          H  
ATOM   1919  N   ILE A 118       1.796   1.509  -4.997  1.00  5.550          N  
ATOM   1920  CA  ILE A 118       2.189   0.803  -3.796  1.00  5.380          C  
ATOM   1921  C   ILE A 118       1.682  -0.635  -3.742  1.00  4.620          C  
ATOM   1922  O   ILE A 118       0.501  -0.909  -3.970  1.00  4.840          O  
ATOM   1923  CB  ILE A 118       1.663   1.567  -2.545  1.00  7.600          C  
ATOM   1924  CG1 ILE A 118       2.287   0.985  -1.277  1.00  7.600          C  
ATOM   1925  CG2 ILE A 118       0.098   1.544  -2.467  1.00  7.600          C  
ATOM   1926  CD1 ILE A 118       2.088   1.789  -0.049  1.00  7.600          C  
ATOM   1927  H   ILE A 118       1.332   2.412  -4.897  1.00  6.660          H  
ATOM   1928  HA  ILE A 118       3.263   0.785  -3.766  1.00  6.460          H  
ATOM   1929  HB  ILE A 118       1.997   2.600  -2.621  1.00  9.120          H  
ATOM   1930 1HG1 ILE A 118       1.874   0.058  -1.098  1.00  9.120          H  
ATOM   1931 2HG1 ILE A 118       3.359   0.886  -1.437  1.00  9.120          H  
ATOM   1932 1HG2 ILE A 118      -0.242   2.120  -1.621  1.00  9.120          H  
ATOM   1933 2HG2 ILE A 118      -0.310   1.983  -3.378  1.00  9.120          H  
ATOM   1934 3HG2 ILE A 118      -0.269   0.541  -2.361  1.00  9.120          H  
ATOM   1935 1HD1 ILE A 118       2.576   1.300   0.789  1.00  9.120          H  
ATOM   1936 2HD1 ILE A 118       2.512   2.771  -0.200  1.00  9.120          H  
ATOM   1937 3HD1 ILE A 118       1.047   1.879   0.162  1.00  9.120          H  
ATOM   1938  N   GLY A 119       2.592  -1.562  -3.418  1.00  4.180          N  
ATOM   1939  CA  GLY A 119       2.229  -2.972  -3.280  1.00  3.960          C  
ATOM   1940  C   GLY A 119       1.451  -3.168  -1.983  1.00  3.490          C  
ATOM   1941  O   GLY A 119       0.477  -3.921  -1.901  1.00  3.900          O  
ATOM   1942  H   GLY A 119       3.553  -1.263  -3.290  1.00  5.020          H  
ATOM   1943 1HA  GLY A 119       1.621  -3.280  -4.133  1.00  4.750          H  
ATOM   1944 2HA  GLY A 119       3.131  -3.585  -3.276  1.00  4.750          H  
ATOM   1945  N   ASN A 120       1.860  -2.428  -0.961  1.00  3.180          N  
ATOM   1946  CA  ASN A 120       1.265  -2.484   0.368  1.00  3.360          C  
ATOM   1947  C   ASN A 120       0.037  -1.576   0.414  1.00  2.820          C  
ATOM   1948  O   ASN A 120      -0.028  -0.597   1.171  1.00  2.660          O  
ATOM   1949  CB  ASN A 120       2.290  -2.080   1.399  1.00  4.630          C  
ATOM   1950  CG  ASN A 120       3.439  -3.029   1.426  1.00  4.630          C  
ATOM   1951  OD1 ASN A 120       3.274  -4.251   1.338  1.00  4.630          O  
ATOM   1952  ND2 ASN A 120       4.626  -2.488   1.527  1.00  4.630          N  
ATOM   1953  H   ASN A 120       2.645  -1.816  -1.120  1.00  3.820          H  
ATOM   1954  HA  ASN A 120       0.937  -3.505   0.569  1.00  4.030          H  
ATOM   1955 1HB  ASN A 120       2.664  -1.085   1.182  1.00  5.560          H  
ATOM   1956 2HB  ASN A 120       1.829  -2.054   2.389  1.00  5.560          H  
ATOM   1957 1HD2 ASN A 120       5.443  -3.068   1.541  1.00  5.560          H  
ATOM   1958 2HD2 ASN A 120       4.723  -1.494   1.590  1.00  5.560          H  
ATOM   1959  N   SER A 121      -0.970  -1.981  -0.359  1.00  2.830          N  
ATOM   1960  CA  SER A 121      -2.218  -1.264  -0.604  1.00  2.710          C  
ATOM   1961  C   SER A 121      -3.033  -1.053   0.661  1.00  2.500          C  
ATOM   1962  O   SER A 121      -3.871  -0.143   0.727  1.00  2.590          O  
ATOM   1963  CB  SER A 121      -3.036  -2.039  -1.615  1.00  3.840          C  
ATOM   1964  OG  SER A 121      -3.489  -3.248  -1.063  1.00  3.840          O  
ATOM   1965  H   SER A 121      -0.792  -2.837  -0.896  1.00  3.400          H  
ATOM   1966  HA  SER A 121      -1.979  -0.289  -1.020  1.00  3.250          H  
ATOM   1967 1HB  SER A 121      -3.881  -1.438  -1.944  1.00  4.610          H  
ATOM   1968 2HB  SER A 121      -2.415  -2.246  -2.489  1.00  4.610          H  
ATOM   1969  HG  SER A 121      -3.928  -3.718  -1.781  1.00  4.610          H  
ATOM   1970  N   GLU A 122      -2.698  -1.839   1.693  1.00  2.430          N  
ATOM   1971  CA  GLU A 122      -3.314  -1.860   3.013  1.00  2.230          C  
ATOM   1972  C   GLU A 122      -3.264  -0.501   3.678  1.00  1.920          C  
ATOM   1973  O   GLU A 122      -4.073  -0.204   4.551  1.00  1.680          O  
ATOM   1974  CB  GLU A 122      -2.563  -2.856   3.923  1.00  3.200          C  
ATOM   1975  CG  GLU A 122      -1.101  -2.426   4.292  1.00  3.200          C  
ATOM   1976  CD  GLU A 122      -0.347  -3.409   5.162  1.00  3.200          C  
ATOM   1977  OE1 GLU A 122      -0.941  -4.358   5.604  1.00  3.200          O  
ATOM   1978  OE2 GLU A 122       0.834  -3.197   5.392  1.00  3.200          O  
ATOM   1979  H   GLU A 122      -1.982  -2.520   1.495  1.00  2.920          H  
ATOM   1980  HA  GLU A 122      -4.352  -2.165   2.912  1.00  2.680          H  
ATOM   1981 1HB  GLU A 122      -3.121  -2.993   4.849  1.00  3.840          H  
ATOM   1982 2HB  GLU A 122      -2.504  -3.822   3.426  1.00  3.840          H  
ATOM   1983 1HG  GLU A 122      -0.537  -2.256   3.377  1.00  3.840          H  
ATOM   1984 2HG  GLU A 122      -1.146  -1.499   4.828  1.00  3.840          H  
ATOM   1985  N   THR A 123      -2.337   0.347   3.249  1.00  2.010          N  
ATOM   1986  CA  THR A 123      -2.212   1.648   3.858  1.00  1.850          C  
ATOM   1987  C   THR A 123      -3.483   2.475   3.705  1.00  1.580          C  
ATOM   1988  O   THR A 123      -3.856   3.220   4.621  1.00  1.430          O  
ATOM   1989  CB  THR A 123      -1.006   2.398   3.250  1.00  2.650          C  
ATOM   1990  OG1 THR A 123      -0.811   3.619   3.954  1.00  2.650          O  
ATOM   1991  CG2 THR A 123      -1.220   2.717   1.759  1.00  2.650          C  
ATOM   1992  H   THR A 123      -1.687   0.052   2.515  1.00  2.410          H  
ATOM   1993  HA  THR A 123      -2.031   1.506   4.920  1.00  2.220          H  
ATOM   1994  HB  THR A 123      -0.120   1.773   3.347  1.00  3.180          H  
ATOM   1995  HG1 THR A 123       0.041   3.990   3.707  1.00  3.180          H  
ATOM   1996 1HG2 THR A 123      -0.341   3.234   1.393  1.00  3.180          H  
ATOM   1997 2HG2 THR A 123      -1.363   1.793   1.194  1.00  3.180          H  
ATOM   1998 3HG2 THR A 123      -2.068   3.362   1.616  1.00  3.180          H  
ATOM   1999  N   ALA A 124      -4.189   2.344   2.572  1.00  1.640          N  
ATOM   2000  CA  ALA A 124      -5.385   3.151   2.365  1.00  1.430          C  
ATOM   2001  C   ALA A 124      -6.434   2.804   3.396  1.00  1.240          C  
ATOM   2002  O   ALA A 124      -7.070   3.714   3.973  1.00  1.010          O  
ATOM   2003  CB  ALA A 124      -5.938   2.912   0.977  1.00  2.090          C  
ATOM   2004  H   ALA A 124      -3.915   1.660   1.863  1.00  1.970          H  
ATOM   2005  HA  ALA A 124      -5.117   4.198   2.475  1.00  1.720          H  
ATOM   2006 1HB  ALA A 124      -6.825   3.523   0.817  1.00  2.500          H  
ATOM   2007 2HB  ALA A 124      -5.185   3.169   0.233  1.00  2.500          H  
ATOM   2008 3HB  ALA A 124      -6.202   1.858   0.873  1.00  2.500          H  
ATOM   2009  N   SER A 125      -6.502   1.487   3.685  1.00  1.390          N  
ATOM   2010  CA  SER A 125      -7.647   1.567   4.574  1.00  1.330          C  
ATOM   2011  C   SER A 125      -7.303   1.950   6.010  1.00  1.110          C  
ATOM   2012  O   SER A 125      -8.209   2.103   6.831  1.00  1.010          O  
ATOM   2013  CB  SER A 125      -8.355   0.237   4.566  1.00  1.890          C  
ATOM   2014  OG  SER A 125      -7.530  -0.746   5.085  1.00  1.890          O  
ATOM   2015  H   SER A 125      -6.705   0.546   4.044  1.00  1.670          H  
ATOM   2016  HA  SER A 125      -8.378   2.262   4.171  1.00  1.600          H  
ATOM   2017 1HB  SER A 125      -9.268   0.304   5.156  1.00  2.260          H  
ATOM   2018 2HB  SER A 125      -8.634  -0.016   3.545  1.00  2.260          H  
ATOM   2019  HG  SER A 125      -8.060  -1.558   5.109  1.00  2.260          H  
ATOM   2020  N   ASN A 126      -6.008   2.030   6.331  1.00  1.100          N  
ATOM   2021  CA  ASN A 126      -5.560   2.291   7.683  1.00  0.960          C  
ATOM   2022  C   ASN A 126      -5.726   3.766   7.996  1.00  0.880          C  
ATOM   2023  O   ASN A 126      -6.159   4.134   9.095  1.00  0.820          O  
ATOM   2024  CB  ASN A 126      -4.144   1.813   7.818  1.00  1.400          C  
ATOM   2025  CG  ASN A 126      -4.091   0.317   7.750  1.00  1.400          C  
ATOM   2026  OD1 ASN A 126      -5.093  -0.375   8.026  1.00  1.400          O  
ATOM   2027  ND2 ASN A 126      -2.953  -0.216   7.401  1.00  1.400          N  
ATOM   2028  H   ASN A 126      -5.311   1.954   5.591  1.00  1.320          H  
ATOM   2029  HA  ASN A 126      -6.183   1.728   8.378  1.00  1.150          H  
ATOM   2030 1HB  ASN A 126      -3.528   2.231   7.027  1.00  1.680          H  
ATOM   2031 2HB  ASN A 126      -3.743   2.132   8.760  1.00  1.680          H  
ATOM   2032 1HD2 ASN A 126      -2.868  -1.212   7.352  1.00  1.680          H  
ATOM   2033 2HD2 ASN A 126      -2.166   0.358   7.197  1.00  1.680          H  
ATOM   2034  N   THR A 127      -5.420   4.614   7.008  1.00  0.930          N  
ATOM   2035  CA  THR A 127      -5.642   6.040   7.178  1.00  0.880          C  
ATOM   2036  C   THR A 127      -7.134   6.252   7.305  1.00  0.850          C  
ATOM   2037  O   THR A 127      -7.576   7.004   8.180  1.00  0.860          O  
ATOM   2038  CB  THR A 127      -5.060   6.901   6.030  1.00  1.250          C  
ATOM   2039  OG1 THR A 127      -3.638   6.730   5.988  1.00  1.250          O  
ATOM   2040  CG2 THR A 127      -5.379   8.386   6.285  1.00  1.250          C  
ATOM   2041  H   THR A 127      -5.009   4.247   6.140  1.00  1.120          H  
ATOM   2042  HA  THR A 127      -5.179   6.364   8.110  1.00  1.060          H  
ATOM   2043  HB  THR A 127      -5.490   6.588   5.074  1.00  1.500          H  
ATOM   2044  HG1 THR A 127      -3.278   7.179   5.219  1.00  1.500          H  
ATOM   2045 1HG2 THR A 127      -4.951   8.983   5.488  1.00  1.500          H  
ATOM   2046 2HG2 THR A 127      -6.460   8.557   6.319  1.00  1.500          H  
ATOM   2047 3HG2 THR A 127      -4.939   8.688   7.227  1.00  1.500          H  
ATOM   2048  N   VAL A 128      -7.926   5.587   6.453  1.00  0.870          N  
ATOM   2049  CA  VAL A 128      -9.368   5.730   6.527  1.00  0.900          C  
ATOM   2050  C   VAL A 128      -9.873   5.268   7.876  1.00  0.890          C  
ATOM   2051  O   VAL A 128     -10.662   5.957   8.503  1.00  0.920          O  
ATOM   2052  CB  VAL A 128     -10.086   4.970   5.414  1.00  1.250          C  
ATOM   2053  CG1 VAL A 128     -11.593   4.983   5.668  1.00  1.250          C  
ATOM   2054  CG2 VAL A 128      -9.780   5.630   4.071  1.00  1.250          C  
ATOM   2055  H   VAL A 128      -7.513   4.974   5.735  1.00  1.040          H  
ATOM   2056  HA  VAL A 128      -9.606   6.795   6.410  1.00  1.080          H  
ATOM   2057  HB  VAL A 128      -9.745   3.938   5.407  1.00  1.500          H  
ATOM   2058 1HG1 VAL A 128     -12.075   4.443   4.893  1.00  1.500          H  
ATOM   2059 2HG1 VAL A 128     -11.832   4.508   6.620  1.00  1.500          H  
ATOM   2060 3HG1 VAL A 128     -11.951   6.013   5.680  1.00  1.500          H  
ATOM   2061 1HG2 VAL A 128     -10.277   5.093   3.272  1.00  1.500          H  
ATOM   2062 2HG2 VAL A 128     -10.137   6.652   4.099  1.00  1.500          H  
ATOM   2063 3HG2 VAL A 128      -8.706   5.619   3.899  1.00  1.500          H  
ATOM   2064  N   MET A 129      -9.416   4.108   8.354  1.00  0.900          N  
ATOM   2065  CA  MET A 129      -9.850   3.630   9.644  1.00  0.960          C  
ATOM   2066  C   MET A 129      -9.652   4.675  10.725  1.00  0.830          C  
ATOM   2067  O   MET A 129     -10.580   4.940  11.492  1.00  0.940          O  
ATOM   2068  CB  MET A 129      -9.032   2.402  10.013  1.00  1.320          C  
ATOM   2069  CG  MET A 129      -9.277   1.861  11.402  1.00  1.320          C  
ATOM   2070  SD  MET A 129      -8.106   0.585  11.884  1.00  1.320          S  
ATOM   2071  CE  MET A 129      -6.578   1.554  11.986  1.00  1.320          C  
ATOM   2072  H   MET A 129      -8.786   3.530   7.803  1.00  1.080          H  
ATOM   2073  HA  MET A 129     -10.903   3.378   9.592  1.00  1.150          H  
ATOM   2074 1HB  MET A 129      -9.233   1.610   9.292  1.00  1.580          H  
ATOM   2075 2HB  MET A 129      -8.007   2.656   9.909  1.00  1.580          H  
ATOM   2076 1HG  MET A 129      -9.188   2.661  12.117  1.00  1.580          H  
ATOM   2077 2HG  MET A 129     -10.286   1.456  11.472  1.00  1.580          H  
ATOM   2078 1HE  MET A 129      -5.777   0.915  12.339  1.00  1.580          H  
ATOM   2079 2HE  MET A 129      -6.306   1.945  11.014  1.00  1.580          H  
ATOM   2080 3HE  MET A 129      -6.718   2.383  12.673  1.00  1.580          H  
ATOM   2081  N   ALA A 130      -8.453   5.267  10.806  1.00  0.740          N  
ATOM   2082  CA  ALA A 130      -8.211   6.255  11.849  1.00  0.740          C  
ATOM   2083  C   ALA A 130      -9.179   7.437  11.701  1.00  0.800          C  
ATOM   2084  O   ALA A 130      -9.722   7.932  12.697  1.00  0.870          O  
ATOM   2085  CB  ALA A 130      -6.763   6.704  11.793  1.00  1.040          C  
ATOM   2086  H   ALA A 130      -7.706   4.998  10.158  1.00  0.890          H  
ATOM   2087  HA  ALA A 130      -8.393   5.791  12.810  1.00  0.890          H  
ATOM   2088 1HB  ALA A 130      -6.564   7.415  12.591  1.00  1.240          H  
ATOM   2089 2HB  ALA A 130      -6.122   5.838  11.922  1.00  1.240          H  
ATOM   2090 3HB  ALA A 130      -6.560   7.158  10.828  1.00  1.240          H  
ATOM   2091  N   VAL A 131      -9.450   7.845  10.456  1.00  0.830          N  
ATOM   2092  CA  VAL A 131     -10.366   8.944  10.163  1.00  0.920          C  
ATOM   2093  C   VAL A 131     -11.801   8.623  10.568  1.00  0.950          C  
ATOM   2094  O   VAL A 131     -12.472   9.476  11.147  1.00  1.020          O  
ATOM   2095  CB  VAL A 131     -10.270   9.335   8.678  1.00  1.250          C  
ATOM   2096  CG1 VAL A 131     -11.328  10.334   8.293  1.00  1.250          C  
ATOM   2097  CG2 VAL A 131      -8.921   9.932   8.437  1.00  1.250          C  
ATOM   2098  H   VAL A 131      -8.937   7.406   9.683  1.00  1.000          H  
ATOM   2099  HA  VAL A 131     -10.043   9.805  10.748  1.00  1.100          H  
ATOM   2100  HB  VAL A 131     -10.395   8.449   8.065  1.00  1.500          H  
ATOM   2101 1HG1 VAL A 131     -11.193  10.582   7.252  1.00  1.500          H  
ATOM   2102 2HG1 VAL A 131     -12.308   9.916   8.440  1.00  1.500          H  
ATOM   2103 3HG1 VAL A 131     -11.219  11.230   8.898  1.00  1.500          H  
ATOM   2104 1HG2 VAL A 131      -8.817  10.190   7.401  1.00  1.500          H  
ATOM   2105 2HG2 VAL A 131      -8.815  10.810   9.049  1.00  1.500          H  
ATOM   2106 3HG2 VAL A 131      -8.175   9.232   8.694  1.00  1.500          H  
ATOM   2107  N   VAL A 132     -12.277   7.424  10.236  1.00  0.940          N  
ATOM   2108  CA  VAL A 132     -13.622   6.991  10.578  1.00  1.010          C  
ATOM   2109  C   VAL A 132     -13.817   6.930  12.080  1.00  0.900          C  
ATOM   2110  O   VAL A 132     -14.865   7.324  12.597  1.00  1.010          O  
ATOM   2111  CB  VAL A 132     -13.980   5.661   9.908  1.00  1.390          C  
ATOM   2112  CG1 VAL A 132     -15.316   5.124  10.462  1.00  1.390          C  
ATOM   2113  CG2 VAL A 132     -14.103   5.908   8.398  1.00  1.390          C  
ATOM   2114  H   VAL A 132     -11.657   6.803   9.716  1.00  1.130          H  
ATOM   2115  HA  VAL A 132     -14.307   7.713  10.182  1.00  1.210          H  
ATOM   2116  HB  VAL A 132     -13.193   4.927  10.108  1.00  1.660          H  
ATOM   2117 1HG1 VAL A 132     -15.558   4.186   9.968  1.00  1.660          H  
ATOM   2118 2HG1 VAL A 132     -15.235   4.947  11.531  1.00  1.660          H  
ATOM   2119 3HG1 VAL A 132     -16.110   5.851  10.275  1.00  1.660          H  
ATOM   2120 1HG2 VAL A 132     -14.346   4.977   7.892  1.00  1.660          H  
ATOM   2121 2HG2 VAL A 132     -14.888   6.640   8.210  1.00  1.660          H  
ATOM   2122 3HG2 VAL A 132     -13.160   6.292   8.017  1.00  1.660          H  
ATOM   2123  N   ILE A 133     -12.829   6.407  12.792  1.00  0.770          N  
ATOM   2124  CA  ILE A 133     -12.944   6.328  14.234  1.00  0.800          C  
ATOM   2125  C   ILE A 133     -13.087   7.769  14.756  1.00  0.730          C  
ATOM   2126  O   ILE A 133     -13.987   8.062  15.556  1.00  0.800          O  
ATOM   2127  CB  ILE A 133     -11.689   5.675  14.825  1.00  1.110          C  
ATOM   2128  CG1 ILE A 133     -11.583   4.176  14.405  1.00  1.110          C  
ATOM   2129  CG2 ILE A 133     -11.799   5.748  16.331  1.00  1.110          C  
ATOM   2130  CD1 ILE A 133     -10.187   3.579  14.636  1.00  1.110          C  
ATOM   2131  H   ILE A 133     -12.001   6.045  12.308  1.00  0.920          H  
ATOM   2132  HA  ILE A 133     -13.826   5.753  14.500  1.00  0.960          H  
ATOM   2133  HB  ILE A 133     -10.798   6.202  14.484  1.00  1.330          H  
ATOM   2134 1HG1 ILE A 133     -12.300   3.601  14.990  1.00  1.330          H  
ATOM   2135 2HG1 ILE A 133     -11.842   4.070  13.356  1.00  1.330          H  
ATOM   2136 1HG2 ILE A 133     -10.949   5.318  16.768  1.00  1.330          H  
ATOM   2137 2HG2 ILE A 133     -11.875   6.769  16.663  1.00  1.330          H  
ATOM   2138 3HG2 ILE A 133     -12.670   5.216  16.653  1.00  1.330          H  
ATOM   2139 1HD1 ILE A 133     -10.180   2.532  14.339  1.00  1.330          H  
ATOM   2140 2HD1 ILE A 133      -9.464   4.127  14.043  1.00  1.330          H  
ATOM   2141 3HD1 ILE A 133      -9.916   3.654  15.641  1.00  1.330          H  
ATOM   2142  N   LYS A 134     -12.212   8.665  14.270  1.00  0.730          N  
ATOM   2143  CA  LYS A 134     -12.243  10.073  14.632  1.00  0.860          C  
ATOM   2144  C   LYS A 134     -13.572  10.753  14.337  1.00  0.920          C  
ATOM   2145  O   LYS A 134     -14.080  11.508  15.152  1.00  1.160          O  
ATOM   2146  CB  LYS A 134     -11.119  10.849  13.932  1.00  1.150          C  
ATOM   2147  CG  LYS A 134     -11.117  12.376  14.208  1.00  1.150          C  
ATOM   2148  CD  LYS A 134     -11.711  13.199  13.015  1.00  1.150          C  
ATOM   2149  CE  LYS A 134     -10.678  13.419  11.946  1.00  1.150          C  
ATOM   2150  NZ  LYS A 134     -11.189  14.148  10.773  1.00  1.150          N  
ATOM   2151  H   LYS A 134     -11.473   8.351  13.635  1.00  0.880          H  
ATOM   2152  HA  LYS A 134     -12.070  10.137  15.703  1.00  1.030          H  
ATOM   2153 1HB  LYS A 134     -10.165  10.448  14.229  1.00  1.380          H  
ATOM   2154 2HB  LYS A 134     -11.202  10.701  12.871  1.00  1.380          H  
ATOM   2155 1HG  LYS A 134     -11.697  12.590  15.111  1.00  1.380          H  
ATOM   2156 2HG  LYS A 134     -10.090  12.701  14.388  1.00  1.380          H  
ATOM   2157 1HD  LYS A 134     -12.538  12.672  12.561  1.00  1.380          H  
ATOM   2158 2HD  LYS A 134     -12.074  14.150  13.366  1.00  1.380          H  
ATOM   2159 1HE  LYS A 134      -9.885  14.001  12.358  1.00  1.380          H  
ATOM   2160 2HE  LYS A 134     -10.283  12.459  11.620  1.00  1.380          H  
ATOM   2161 1HZ  LYS A 134     -10.381  14.241  10.150  1.00  1.380          H  
ATOM   2162 2HZ  LYS A 134     -11.935  13.644  10.321  1.00  1.380          H  
ATOM   2163 3HZ  LYS A 134     -11.521  15.060  11.041  1.00  1.380          H  
ATOM   2164  N   LEU A 135     -14.155  10.544  13.163  1.00  0.890          N  
ATOM   2165  CA  LEU A 135     -15.392  11.264  12.900  1.00  1.110          C  
ATOM   2166  C   LEU A 135     -16.554  10.745  13.768  1.00  1.220          C  
ATOM   2167  O   LEU A 135     -17.384  11.536  14.231  1.00  1.560          O  
ATOM   2168  CB  LEU A 135     -15.649  11.278  11.377  1.00  1.470          C  
ATOM   2169  CG  LEU A 135     -16.039   9.976  10.667  1.00  1.470          C  
ATOM   2170  CD1 LEU A 135     -17.514   9.828  10.617  1.00  1.470          C  
ATOM   2171  CD2 LEU A 135     -15.417   9.928   9.259  1.00  1.470          C  
ATOM   2172  H   LEU A 135     -13.704   9.956  12.459  1.00  1.070          H  
ATOM   2173  HA  LEU A 135     -15.232  12.301  13.181  1.00  1.330          H  
ATOM   2174 1HB  LEU A 135     -16.426  11.993  11.202  1.00  1.760          H  
ATOM   2175 2HB  LEU A 135     -14.736  11.630  10.904  1.00  1.760          H  
ATOM   2176  HG  LEU A 135     -15.664   9.166  11.246  1.00  1.760          H  
ATOM   2177 1HD1 LEU A 135     -17.771   8.879  10.145  1.00  1.760          H  
ATOM   2178 2HD1 LEU A 135     -17.909   9.847  11.609  1.00  1.760          H  
ATOM   2179 3HD1 LEU A 135     -17.948  10.634  10.041  1.00  1.760          H  
ATOM   2180 1HD2 LEU A 135     -15.667   8.982   8.807  1.00  1.760          H  
ATOM   2181 2HD2 LEU A 135     -15.778  10.716   8.639  1.00  1.760          H  
ATOM   2182 3HD2 LEU A 135     -14.347  10.012   9.346  1.00  1.760          H  
ATOM   2183  N   ARG A 136     -16.549   9.448  14.125  1.00  1.280          N  
ATOM   2184  CA  ARG A 136     -17.595   8.915  15.003  1.00  1.430          C  
ATOM   2185  C   ARG A 136     -17.614   9.684  16.334  1.00  1.250          C  
ATOM   2186  O   ARG A 136     -18.686   9.988  16.880  1.00  1.530          O  
ATOM   2187  CB  ARG A 136     -17.354   7.443  15.309  1.00  1.940          C  
ATOM   2188  CG  ARG A 136     -17.583   6.475  14.172  1.00  1.940          C  
ATOM   2189  CD  ARG A 136     -17.120   5.128  14.545  1.00  1.940          C  
ATOM   2190  NE  ARG A 136     -17.244   4.171  13.467  1.00  1.940          N  
ATOM   2191  CZ  ARG A 136     -16.687   2.941  13.464  1.00  1.940          C  
ATOM   2192  NH1 ARG A 136     -15.965   2.532  14.489  1.00  1.940          N  
ATOM   2193  NH2 ARG A 136     -16.868   2.143  12.425  1.00  1.940          N  
ATOM   2194  H   ARG A 136     -15.860   8.810  13.704  1.00  1.540          H  
ATOM   2195  HA  ARG A 136     -18.560   9.028  14.507  1.00  1.720          H  
ATOM   2196 1HB  ARG A 136     -16.329   7.308  15.639  1.00  2.330          H  
ATOM   2197 2HB  ARG A 136     -17.994   7.137  16.133  1.00  2.330          H  
ATOM   2198 1HG  ARG A 136     -18.640   6.408  13.995  1.00  2.330          H  
ATOM   2199 2HG  ARG A 136     -17.087   6.803  13.271  1.00  2.330          H  
ATOM   2200 1HD  ARG A 136     -16.076   5.187  14.836  1.00  2.330          H  
ATOM   2201 2HD  ARG A 136     -17.712   4.773  15.382  1.00  2.330          H  
ATOM   2202  HE  ARG A 136     -17.785   4.444  12.657  1.00  2.330          H  
ATOM   2203 1HH1 ARG A 136     -15.818   3.141  15.283  1.00  2.330          H  
ATOM   2204 2HH1 ARG A 136     -15.552   1.610  14.482  1.00  2.330          H  
ATOM   2205 1HH2 ARG A 136     -17.419   2.452  11.637  1.00  2.330          H  
ATOM   2206 2HH2 ARG A 136     -16.455   1.221  12.417  1.00  2.330          H  
ATOM   2207  N   GLU A 137     -16.416  10.115  16.784  1.00  1.400          N  
ATOM   2208  CA  GLU A 137     -16.235  10.832  18.049  1.00  1.960          C  
ATOM   2209  C   GLU A 137     -17.120  12.077  18.177  1.00  1.830          C  
ATOM   2210  O   GLU A 137     -17.531  12.411  19.293  1.00  2.290          O  
ATOM   2211  CB  GLU A 137     -14.803  11.399  18.187  1.00  2.520          C  
ATOM   2212  CG  GLU A 137     -13.624  10.430  18.346  1.00  2.520          C  
ATOM   2213  CD  GLU A 137     -12.245  11.142  18.268  1.00  2.520          C  
ATOM   2214  OE1 GLU A 137     -12.238  12.349  18.232  1.00  2.520          O  
ATOM   2215  OE2 GLU A 137     -11.231  10.482  18.101  1.00  2.520          O  
ATOM   2216  H   GLU A 137     -15.578   9.824  16.263  1.00  1.680          H  
ATOM   2217  HA  GLU A 137     -16.454  10.152  18.871  1.00  2.350          H  
ATOM   2218 1HB  GLU A 137     -14.600  12.075  17.374  1.00  3.020          H  
ATOM   2219 2HB  GLU A 137     -14.799  12.001  19.072  1.00  3.020          H  
ATOM   2220 1HG  GLU A 137     -13.698   9.976  19.325  1.00  3.020          H  
ATOM   2221 2HG  GLU A 137     -13.686   9.658  17.590  1.00  3.020          H  
ATOM   2222  N   SER A 138     -17.380  12.808  17.077  1.00  1.420          N  
ATOM   2223  CA  SER A 138     -18.162  14.034  17.212  1.00  1.580          C  
ATOM   2224  C   SER A 138     -19.492  14.043  16.458  1.00  1.660          C  
ATOM   2225  O   SER A 138     -20.371  14.844  16.799  1.00  2.040          O  
ATOM   2226  CB  SER A 138     -17.343  15.218  16.734  1.00  2.150          C  
ATOM   2227  OG  SER A 138     -17.060  15.117  15.363  1.00  2.150          O  
ATOM   2228  H   SER A 138     -17.064  12.523  16.148  1.00  1.700          H  
ATOM   2229  HA  SER A 138     -18.386  14.176  18.267  1.00  1.900          H  
ATOM   2230 1HB  SER A 138     -17.887  16.141  16.931  1.00  2.580          H  
ATOM   2231 2HB  SER A 138     -16.410  15.258  17.296  1.00  2.580          H  
ATOM   2232  HG  SER A 138     -16.510  15.873  15.149  1.00  2.580          H  
ATOM   2233  N   ILE A 139     -19.658  13.182  15.442  1.00  1.620          N  
ATOM   2234  CA  ILE A 139     -20.887  13.229  14.651  1.00  2.160          C  
ATOM   2235  C   ILE A 139     -21.737  11.934  14.519  1.00  2.440          C  
ATOM   2236  O   ILE A 139     -22.660  11.880  13.694  1.00  3.010          O  
ATOM   2237  CB  ILE A 139     -20.585  13.886  13.284  1.00  2.810          C  
ATOM   2238  CG1 ILE A 139     -19.510  13.124  12.575  1.00  2.810          C  
ATOM   2239  CG2 ILE A 139     -20.256  15.383  13.454  1.00  2.810          C  
ATOM   2240  CD1 ILE A 139     -19.305  13.506  11.165  1.00  2.810          C  
ATOM   2241  H   ILE A 139     -18.904  12.541  15.182  1.00  1.940          H  
ATOM   2242  HA  ILE A 139     -21.542  13.938  15.150  1.00  2.590          H  
ATOM   2243  HB  ILE A 139     -21.434  13.804  12.683  1.00  3.370          H  
ATOM   2244 1HG1 ILE A 139     -18.572  13.287  13.090  1.00  3.370          H  
ATOM   2245 2HG1 ILE A 139     -19.752  12.072  12.622  1.00  3.370          H  
ATOM   2246 1HG2 ILE A 139     -20.093  15.855  12.496  1.00  3.370          H  
ATOM   2247 2HG2 ILE A 139     -21.090  15.873  13.948  1.00  3.370          H  
ATOM   2248 3HG2 ILE A 139     -19.365  15.496  14.061  1.00  3.370          H  
ATOM   2249 1HD1 ILE A 139     -18.524  12.894  10.775  1.00  3.370          H  
ATOM   2250 2HD1 ILE A 139     -20.219  13.347  10.606  1.00  3.370          H  
ATOM   2251 3HD1 ILE A 139     -19.015  14.543  11.080  1.00  3.370          H  
ATOM   2252  N   ALA A 140     -21.504  10.922  15.358  1.00  2.270          N  
ATOM   2253  CA  ALA A 140     -22.383   9.751  15.373  1.00  2.750          C  
ATOM   2254  C   ALA A 140     -23.782  10.218  15.820  1.00  2.690          C  
ATOM   2255  O   ALA A 140     -23.874  11.213  16.539  1.00  3.360          O  
ATOM   2256  CB  ALA A 140     -21.823   8.684  16.308  1.00  3.660          C  
ATOM   2257  H   ALA A 140     -20.698  10.924  15.989  1.00  2.720          H  
ATOM   2258  HA  ALA A 140     -22.460   9.364  14.367  1.00  3.300          H  
ATOM   2259 1HB  ALA A 140     -22.475   7.810  16.327  1.00  4.390          H  
ATOM   2260 2HB  ALA A 140     -20.829   8.389  15.975  1.00  4.390          H  
ATOM   2261 3HB  ALA A 140     -21.752   9.093  17.313  1.00  4.390          H  
ATOM   2262  N   ASP A 141     -24.893   9.544  15.441  1.00  2.380          N  
ATOM   2263  CA  ASP A 141     -25.003   8.325  14.632  1.00  2.710          C  
ATOM   2264  C   ASP A 141     -25.290   8.535  13.145  1.00  2.800          C  
ATOM   2265  O   ASP A 141     -25.047   7.642  12.346  1.00  3.350          O  
ATOM   2266  CB  ASP A 141     -26.098   7.432  15.203  1.00  3.660          C  
ATOM   2267  CG  ASP A 141     -25.791   6.954  16.610  1.00  3.660          C  
ATOM   2268  OD1 ASP A 141     -24.757   6.355  16.818  1.00  3.660          O  
ATOM   2269  OD2 ASP A 141     -26.600   7.201  17.471  1.00  3.660          O  
ATOM   2270  H   ASP A 141     -25.763   9.909  15.803  1.00  2.860          H  
ATOM   2271  HA  ASP A 141     -24.072   7.779  14.711  1.00  3.250          H  
ATOM   2272 1HB  ASP A 141     -27.042   7.975  15.212  1.00  4.390          H  
ATOM   2273 2HB  ASP A 141     -26.230   6.560  14.557  1.00  4.390          H  
ATOM   2274  N   ILE A 142     -25.911   9.650  12.780  1.00  2.780          N  
ATOM   2275  CA  ILE A 142     -26.308   9.868  11.381  1.00  3.120          C  
ATOM   2276  C   ILE A 142     -25.342  10.746  10.583  1.00  2.620          C  
ATOM   2277  O   ILE A 142     -25.032  10.464   9.412  1.00  3.100          O  
ATOM   2278  CB  ILE A 142     -27.731  10.452  11.308  1.00  4.230          C  
ATOM   2279  CG1 ILE A 142     -28.723   9.403  11.892  1.00  4.230          C  
ATOM   2280  CG2 ILE A 142     -28.082  10.822   9.845  1.00  4.230          C  
ATOM   2281  CD1 ILE A 142     -30.130   9.913  12.127  1.00  4.230          C  
ATOM   2282  H   ILE A 142     -26.103  10.356  13.476  1.00  3.340          H  
ATOM   2283  HA  ILE A 142     -26.337   8.894  10.888  1.00  3.740          H  
ATOM   2284  HB  ILE A 142     -27.794  11.342  11.928  1.00  5.080          H  
ATOM   2285 1HG1 ILE A 142     -28.771   8.553  11.210  1.00  5.080          H  
ATOM   2286 2HG1 ILE A 142     -28.336   9.051  12.845  1.00  5.080          H  
ATOM   2287 1HG2 ILE A 142     -29.082  11.231   9.791  1.00  5.080          H  
ATOM   2288 2HG2 ILE A 142     -27.390  11.567   9.459  1.00  5.080          H  
ATOM   2289 3HG2 ILE A 142     -28.024   9.925   9.222  1.00  5.080          H  
ATOM   2290 1HD1 ILE A 142     -30.738   9.108  12.542  1.00  5.080          H  
ATOM   2291 2HD1 ILE A 142     -30.106  10.745  12.832  1.00  5.080          H  
ATOM   2292 3HD1 ILE A 142     -30.576  10.244  11.197  1.00  5.080          H  
ATOM   2293  N   LYS A 143     -24.916  11.854  11.182  1.00  2.150          N  
ATOM   2294  CA  LYS A 143     -24.065  12.806  10.482  1.00  2.280          C  
ATOM   2295  C   LYS A 143     -22.772  12.105  10.057  1.00  2.340          C  
ATOM   2296  O   LYS A 143     -22.260  12.359   8.954  1.00  3.010          O  
ATOM   2297  CB  LYS A 143     -23.830  14.039  11.359  1.00  3.140          C  
ATOM   2298  CG  LYS A 143     -25.073  14.930  11.586  1.00  3.140          C  
ATOM   2299  CD  LYS A 143     -24.715  16.260  12.312  1.00  3.140          C  
ATOM   2300  CE  LYS A 143     -24.401  16.091  13.830  1.00  3.140          C  
ATOM   2301  NZ  LYS A 143     -25.623  15.749  14.644  1.00  3.140          N  
ATOM   2302  H   LYS A 143     -25.174  12.025  12.140  1.00  2.580          H  
ATOM   2303  HA  LYS A 143     -24.578  13.130   9.576  1.00  2.740          H  
ATOM   2304 1HB  LYS A 143     -23.550  13.696  12.329  1.00  3.770          H  
ATOM   2305 2HB  LYS A 143     -23.016  14.644  10.959  1.00  3.770          H  
ATOM   2306 1HG  LYS A 143     -25.508  15.173  10.614  1.00  3.770          H  
ATOM   2307 2HG  LYS A 143     -25.814  14.380  12.158  1.00  3.770          H  
ATOM   2308 1HD  LYS A 143     -23.857  16.697  11.817  1.00  3.770          H  
ATOM   2309 2HD  LYS A 143     -25.542  16.955  12.224  1.00  3.770          H  
ATOM   2310 1HE  LYS A 143     -23.663  15.303  13.962  1.00  3.770          H  
ATOM   2311 2HE  LYS A 143     -23.984  17.023  14.204  1.00  3.770          H  
ATOM   2312 1HZ  LYS A 143     -25.359  15.655  15.620  1.00  3.770          H  
ATOM   2313 2HZ  LYS A 143     -26.314  16.482  14.553  1.00  3.770          H  
ATOM   2314 3HZ  LYS A 143     -26.015  14.879  14.326  1.00  3.770          H  
ATOM   2315  N   LYS A 144     -22.313  11.157  10.902  1.00  1.920          N  
ATOM   2316  CA  LYS A 144     -21.129  10.351  10.640  1.00  2.170          C  
ATOM   2317  C   LYS A 144     -21.214   9.536   9.363  1.00  2.270          C  
ATOM   2318  O   LYS A 144     -20.177   9.241   8.777  1.00  2.880          O  
ATOM   2319  CB  LYS A 144     -20.838   9.317  11.755  1.00  2.940          C  
ATOM   2320  CG  LYS A 144     -21.777   8.088  11.809  1.00  2.940          C  
ATOM   2321  CD  LYS A 144     -21.308   7.056  12.839  1.00  2.940          C  
ATOM   2322  CE  LYS A 144     -22.270   5.826  12.980  1.00  2.940          C  
ATOM   2323  NZ  LYS A 144     -22.296   4.914  11.758  1.00  2.940          N  
ATOM   2324  H   LYS A 144     -22.764  11.105  11.815  1.00  2.300          H  
ATOM   2325  HA  LYS A 144     -20.280  11.011  10.542  1.00  2.600          H  
ATOM   2326 1HB  LYS A 144     -19.873   8.900  11.615  1.00  3.530          H  
ATOM   2327 2HB  LYS A 144     -20.842   9.807  12.717  1.00  3.530          H  
ATOM   2328 1HG  LYS A 144     -22.766   8.420  12.025  1.00  3.530          H  
ATOM   2329 2HG  LYS A 144     -21.790   7.571  10.863  1.00  3.530          H  
ATOM   2330 1HD  LYS A 144     -20.350   6.683  12.504  1.00  3.530          H  
ATOM   2331 2HD  LYS A 144     -21.173   7.512  13.796  1.00  3.530          H  
ATOM   2332 1HE  LYS A 144     -21.952   5.245  13.841  1.00  3.530          H  
ATOM   2333 2HE  LYS A 144     -23.267   6.180  13.157  1.00  3.530          H  
ATOM   2334 1HZ  LYS A 144     -22.929   4.152  11.931  1.00  3.530          H  
ATOM   2335 2HZ  LYS A 144     -22.615   5.399  10.898  1.00  3.530          H  
ATOM   2336 3HZ  LYS A 144     -21.382   4.552  11.587  1.00  3.530          H  
ATOM   2337  N   ASP A 145     -22.408   9.155   8.897  1.00  2.000          N  
ATOM   2338  CA  ASP A 145     -22.440   8.322   7.712  1.00  2.180          C  
ATOM   2339  C   ASP A 145     -22.227   9.168   6.494  1.00  1.630          C  
ATOM   2340  O   ASP A 145     -21.502   8.776   5.573  1.00  1.640          O  
ATOM   2341  CB  ASP A 145     -23.755   7.558   7.608  1.00  2.980          C  
ATOM   2342  CG  ASP A 145     -23.897   6.465   8.680  1.00  2.980          C  
ATOM   2343  OD1 ASP A 145     -22.901   6.005   9.233  1.00  2.980          O  
ATOM   2344  OD2 ASP A 145     -25.005   6.096   8.941  1.00  2.980          O  
ATOM   2345  H   ASP A 145     -23.287   9.430   9.339  1.00  2.400          H  
ATOM   2346  HA  ASP A 145     -21.631   7.596   7.774  1.00  2.620          H  
ATOM   2347 1HB  ASP A 145     -24.584   8.262   7.721  1.00  3.580          H  
ATOM   2348 2HB  ASP A 145     -23.839   7.103   6.622  1.00  3.580          H  
ATOM   2349  N   ALA A 146     -22.840  10.352   6.482  1.00  1.480          N  
ATOM   2350  CA  ALA A 146     -22.639  11.206   5.320  1.00  1.210          C  
ATOM   2351  C   ALA A 146     -21.175  11.609   5.228  1.00  1.040          C  
ATOM   2352  O   ALA A 146     -20.520  11.408   4.202  1.00  0.900          O  
ATOM   2353  CB  ALA A 146     -23.504  12.449   5.409  1.00  1.800          C  
ATOM   2354  H   ALA A 146     -23.452  10.602   7.274  1.00  1.780          H  
ATOM   2355  HA  ALA A 146     -22.899  10.640   4.425  1.00  1.450          H  
ATOM   2356 1HB  ALA A 146     -23.341  13.067   4.531  1.00  2.160          H  
ATOM   2357 2HB  ALA A 146     -24.549  12.156   5.464  1.00  2.160          H  
ATOM   2358 3HB  ALA A 146     -23.237  13.012   6.306  1.00  2.160          H  
ATOM   2359  N   HIS A 147     -20.640  12.071   6.359  1.00  1.230          N  
ATOM   2360  CA  HIS A 147     -19.263  12.521   6.446  1.00  1.320          C  
ATOM   2361  C   HIS A 147     -18.323  11.362   6.138  1.00  1.310          C  
ATOM   2362  O   HIS A 147     -17.363  11.525   5.378  1.00  1.350          O  
ATOM   2363  CB  HIS A 147     -19.040  13.148   7.811  1.00  1.810          C  
ATOM   2364  CG  HIS A 147     -17.702  13.772   8.068  1.00  1.810          C  
ATOM   2365  ND1 HIS A 147     -16.737  13.135   8.759  1.00  1.810          N  
ATOM   2366  CD2 HIS A 147     -17.184  14.975   7.739  1.00  1.810          C  
ATOM   2367  CE1 HIS A 147     -15.683  13.895   8.877  1.00  1.810          C  
ATOM   2368  NE2 HIS A 147     -15.908  15.023   8.256  1.00  1.810          N  
ATOM   2369  H   HIS A 147     -21.241  12.167   7.186  1.00  1.480          H  
ATOM   2370  HA  HIS A 147     -19.083  13.293   5.701  1.00  1.580          H  
ATOM   2371 1HB  HIS A 147     -19.810  13.894   7.992  1.00  2.170          H  
ATOM   2372 2HB  HIS A 147     -19.183  12.365   8.546  1.00  2.170          H  
ATOM   2373  HD1 HIS A 147     -16.799  12.203   9.117  1.00  2.170          H  
ATOM   2374  HD2 HIS A 147     -17.566  15.822   7.195  1.00  2.170          H  
ATOM   2375  HE1 HIS A 147     -14.805  13.539   9.410  1.00  2.170          H  
ATOM   2376  N   GLY A 148     -18.611  10.183   6.703  1.00  1.340          N  
ATOM   2377  CA  GLY A 148     -17.828   8.983   6.505  1.00  1.460          C  
ATOM   2378  C   GLY A 148     -17.654   8.662   5.035  1.00  1.290          C  
ATOM   2379  O   GLY A 148     -16.523   8.480   4.583  1.00  1.380          O  
ATOM   2380  H   GLY A 148     -19.400  10.087   7.337  1.00  1.610          H  
ATOM   2381 1HA  GLY A 148     -16.856   9.110   6.956  1.00  1.750          H  
ATOM   2382 2HA  GLY A 148     -18.319   8.153   7.013  1.00  1.750          H  
ATOM   2383  N   LYS A 149     -18.750   8.576   4.270  1.00  1.100          N  
ATOM   2384  CA  LYS A 149     -18.609   8.266   2.847  1.00  1.000          C  
ATOM   2385  C   LYS A 149     -17.643   9.212   2.154  1.00  0.870          C  
ATOM   2386  O   LYS A 149     -16.763   8.783   1.393  1.00  0.880          O  
ATOM   2387  CB  LYS A 149     -19.950   8.352   2.119  1.00  1.440          C  
ATOM   2388  CG  LYS A 149     -19.862   8.036   0.604  1.00  1.440          C  
ATOM   2389  CD  LYS A 149     -21.229   8.102  -0.066  1.00  1.440          C  
ATOM   2390  CE  LYS A 149     -21.124   7.845  -1.569  1.00  1.440          C  
ATOM   2391  NZ  LYS A 149     -22.460   7.882  -2.239  1.00  1.440          N  
ATOM   2392  H   LYS A 149     -19.678   8.715   4.693  1.00  1.320          H  
ATOM   2393  HA  LYS A 149     -18.217   7.254   2.754  1.00  1.200          H  
ATOM   2394 1HB  LYS A 149     -20.657   7.662   2.579  1.00  1.730          H  
ATOM   2395 2HB  LYS A 149     -20.358   9.362   2.238  1.00  1.730          H  
ATOM   2396 1HG  LYS A 149     -19.209   8.764   0.114  1.00  1.730          H  
ATOM   2397 2HG  LYS A 149     -19.434   7.043   0.463  1.00  1.730          H  
ATOM   2398 1HD  LYS A 149     -21.894   7.361   0.380  1.00  1.730          H  
ATOM   2399 2HD  LYS A 149     -21.655   9.095   0.094  1.00  1.730          H  
ATOM   2400 1HE  LYS A 149     -20.484   8.607  -2.014  1.00  1.730          H  
ATOM   2401 2HE  LYS A 149     -20.673   6.866  -1.733  1.00  1.730          H  
ATOM   2402 1HZ  LYS A 149     -22.348   7.709  -3.229  1.00  1.730          H  
ATOM   2403 2HZ  LYS A 149     -23.058   7.170  -1.841  1.00  1.730          H  
ATOM   2404 3HZ  LYS A 149     -22.884   8.789  -2.105  1.00  1.730          H  
ATOM   2405  N   PHE A 150     -17.788  10.505   2.415  1.00  0.790          N  
ATOM   2406  CA  PHE A 150     -16.941  11.451   1.729  1.00  0.720          C  
ATOM   2407  C   PHE A 150     -15.476  11.273   2.143  1.00  0.810          C  
ATOM   2408  O   PHE A 150     -14.590  11.281   1.280  1.00  0.770          O  
ATOM   2409  CB  PHE A 150     -17.437  12.865   2.002  1.00  1.040          C  
ATOM   2410  CG  PHE A 150     -18.850  13.075   1.500  1.00  1.040          C  
ATOM   2411  CD1 PHE A 150     -19.824  13.482   2.384  1.00  1.040          C  
ATOM   2412  CD2 PHE A 150     -19.230  12.830   0.184  1.00  1.040          C  
ATOM   2413  CE1 PHE A 150     -21.133  13.652   1.983  1.00  1.040          C  
ATOM   2414  CE2 PHE A 150     -20.532  12.998  -0.222  1.00  1.040          C  
ATOM   2415  CZ  PHE A 150     -21.487  13.412   0.682  1.00  1.040          C  
ATOM   2416  H   PHE A 150     -18.541  10.823   3.042  1.00  0.950          H  
ATOM   2417  HA  PHE A 150     -17.009  11.252   0.666  1.00  0.860          H  
ATOM   2418 1HB  PHE A 150     -17.424  13.051   3.077  1.00  1.240          H  
ATOM   2419 2HB  PHE A 150     -16.782  13.598   1.521  1.00  1.240          H  
ATOM   2420  HD1 PHE A 150     -19.553  13.664   3.417  1.00  1.240          H  
ATOM   2421  HD2 PHE A 150     -18.507  12.502  -0.529  1.00  1.240          H  
ATOM   2422  HE1 PHE A 150     -21.884  13.971   2.704  1.00  1.240          H  
ATOM   2423  HE2 PHE A 150     -20.810  12.806  -1.258  1.00  1.240          H  
ATOM   2424  HZ  PHE A 150     -22.516  13.545   0.363  1.00  1.240          H  
ATOM   2425  N   ARG A 151     -15.218  11.069   3.447  1.00  0.970          N  
ATOM   2426  CA  ARG A 151     -13.849  10.871   3.938  1.00  1.110          C  
ATOM   2427  C   ARG A 151     -13.233   9.575   3.403  1.00  1.140          C  
ATOM   2428  O   ARG A 151     -12.028   9.507   3.129  1.00  1.180          O  
ATOM   2429  CB  ARG A 151     -13.789  10.883   5.451  1.00  1.500          C  
ATOM   2430  CG  ARG A 151     -14.119  12.233   6.127  1.00  1.500          C  
ATOM   2431  CD  ARG A 151     -13.175  13.339   5.776  1.00  1.500          C  
ATOM   2432  NE  ARG A 151     -13.488  14.541   6.529  1.00  1.500          N  
ATOM   2433  CZ  ARG A 151     -12.893  15.741   6.466  1.00  1.500          C  
ATOM   2434  NH1 ARG A 151     -11.887  15.998   5.665  1.00  1.500          N  
ATOM   2435  NH2 ARG A 151     -13.399  16.664   7.257  1.00  1.500          N  
ATOM   2436  H   ARG A 151     -15.998  11.089   4.115  1.00  1.160          H  
ATOM   2437  HA  ARG A 151     -13.244  11.693   3.574  1.00  1.330          H  
ATOM   2438 1HB  ARG A 151     -14.495  10.147   5.841  1.00  1.800          H  
ATOM   2439 2HB  ARG A 151     -12.809  10.582   5.754  1.00  1.800          H  
ATOM   2440 1HG  ARG A 151     -15.113  12.556   5.832  1.00  1.800          H  
ATOM   2441 2HG  ARG A 151     -14.091  12.098   7.203  1.00  1.800          H  
ATOM   2442 1HD  ARG A 151     -12.144  13.049   5.975  1.00  1.800          H  
ATOM   2443 2HD  ARG A 151     -13.305  13.577   4.734  1.00  1.800          H  
ATOM   2444  HE  ARG A 151     -14.281  14.506   7.158  1.00  1.800          H  
ATOM   2445 1HH1 ARG A 151     -11.541  15.280   5.023  1.00  1.800          H  
ATOM   2446 2HH1 ARG A 151     -11.485  16.922   5.643  1.00  1.800          H  
ATOM   2447 1HH2 ARG A 151     -14.214  16.383   7.827  1.00  1.800          H  
ATOM   2448 2HH2 ARG A 151     -13.028  17.603   7.275  1.00  1.800          H  
ATOM   2449  N   LEU A 152     -14.050   8.534   3.245  1.00  1.170          N  
ATOM   2450  CA  LEU A 152     -13.575   7.270   2.714  1.00  1.280          C  
ATOM   2451  C   LEU A 152     -12.942   7.500   1.364  1.00  1.150          C  
ATOM   2452  O   LEU A 152     -11.786   7.112   1.149  1.00  1.200          O  
ATOM   2453  CB  LEU A 152     -14.760   6.294   2.554  1.00  1.750          C  
ATOM   2454  CG  LEU A 152     -14.517   4.935   1.829  1.00  1.750          C  
ATOM   2455  CD1 LEU A 152     -13.520   4.099   2.571  1.00  1.750          C  
ATOM   2456  CD2 LEU A 152     -15.865   4.221   1.698  1.00  1.750          C  
ATOM   2457  H   LEU A 152     -15.024   8.624   3.548  1.00  1.400          H  
ATOM   2458  HA  LEU A 152     -12.836   6.861   3.396  1.00  1.540          H  
ATOM   2459 1HB  LEU A 152     -15.149   6.075   3.549  1.00  2.100          H  
ATOM   2460 2HB  LEU A 152     -15.541   6.800   2.011  1.00  2.100          H  
ATOM   2461  HG  LEU A 152     -14.115   5.119   0.830  1.00  2.100          H  
ATOM   2462 1HD1 LEU A 152     -13.367   3.160   2.039  1.00  2.100          H  
ATOM   2463 2HD1 LEU A 152     -12.575   4.627   2.628  1.00  2.100          H  
ATOM   2464 3HD1 LEU A 152     -13.894   3.893   3.569  1.00  2.100          H  
ATOM   2465 1HD2 LEU A 152     -15.734   3.272   1.173  1.00  2.100          H  
ATOM   2466 2HD2 LEU A 152     -16.279   4.032   2.689  1.00  2.100          H  
ATOM   2467 3HD2 LEU A 152     -16.555   4.855   1.133  1.00  2.100          H  
ATOM   2468  N   LEU A 153     -13.692   8.174   0.488  1.00  1.010          N  
ATOM   2469  CA  LEU A 153     -13.250   8.503  -0.858  1.00  0.920          C  
ATOM   2470  C   LEU A 153     -12.083   9.493  -0.842  1.00  0.850          C  
ATOM   2471  O   LEU A 153     -11.099   9.318  -1.567  1.00  0.910          O  
ATOM   2472  CB  LEU A 153     -14.447   9.081  -1.613  1.00  1.320          C  
ATOM   2473  CG  LEU A 153     -15.614   8.092  -1.933  1.00  1.320          C  
ATOM   2474  CD1 LEU A 153     -16.820   8.887  -2.434  1.00  1.320          C  
ATOM   2475  CD2 LEU A 153     -15.182   7.087  -2.999  1.00  1.320          C  
ATOM   2476  H   LEU A 153     -14.635   8.450   0.790  1.00  1.210          H  
ATOM   2477  HA  LEU A 153     -12.910   7.594  -1.339  1.00  1.100          H  
ATOM   2478 1HB  LEU A 153     -14.866   9.870  -0.995  1.00  1.590          H  
ATOM   2479 2HB  LEU A 153     -14.101   9.515  -2.539  1.00  1.590          H  
ATOM   2480  HG  LEU A 153     -15.903   7.561  -1.021  1.00  1.590          H  
ATOM   2481 1HD1 LEU A 153     -17.642   8.207  -2.649  1.00  1.590          H  
ATOM   2482 2HD1 LEU A 153     -17.132   9.589  -1.659  1.00  1.590          H  
ATOM   2483 3HD1 LEU A 153     -16.555   9.433  -3.337  1.00  1.590          H  
ATOM   2484 1HD2 LEU A 153     -16.011   6.412  -3.211  1.00  1.590          H  
ATOM   2485 2HD2 LEU A 153     -14.914   7.621  -3.905  1.00  1.590          H  
ATOM   2486 3HD2 LEU A 153     -14.333   6.503  -2.659  1.00  1.590          H  
ATOM   2487  N   GLN A 154     -12.127  10.481   0.063  1.00  0.810          N  
ATOM   2488  CA  GLN A 154     -11.069  11.483   0.168  1.00  0.810          C  
ATOM   2489  C   GLN A 154      -9.700  10.851   0.287  1.00  0.940          C  
ATOM   2490  O   GLN A 154      -8.760  11.264  -0.390  1.00  1.040          O  
ATOM   2491  CB  GLN A 154     -11.254  12.351   1.426  1.00  1.130          C  
ATOM   2492  CG  GLN A 154     -10.157  13.372   1.644  1.00  1.130          C  
ATOM   2493  CD  GLN A 154     -10.246  14.118   2.948  1.00  1.130          C  
ATOM   2494  OE1 GLN A 154     -11.316  14.329   3.502  1.00  1.130          O  
ATOM   2495  NE2 GLN A 154      -9.104  14.522   3.464  1.00  1.130          N  
ATOM   2496  H   GLN A 154     -12.962  10.589   0.646  1.00  0.970          H  
ATOM   2497  HA  GLN A 154     -11.091  12.109  -0.723  1.00  0.970          H  
ATOM   2498 1HB  GLN A 154     -12.220  12.854   1.392  1.00  1.360          H  
ATOM   2499 2HB  GLN A 154     -11.249  11.715   2.295  1.00  1.360          H  
ATOM   2500 1HG  GLN A 154      -9.211  12.854   1.663  1.00  1.360          H  
ATOM   2501 2HG  GLN A 154     -10.187  14.096   0.830  1.00  1.360          H  
ATOM   2502 1HE2 GLN A 154      -9.064  15.019   4.328  1.00  1.360          H  
ATOM   2503 2HE2 GLN A 154      -8.242  14.317   2.980  1.00  1.360          H  
ATOM   2504  N   PHE A 155      -9.572   9.873   1.175  1.00  1.040          N  
ATOM   2505  CA  PHE A 155      -8.289   9.219   1.359  1.00  1.200          C  
ATOM   2506  C   PHE A 155      -8.060   8.033   0.402  1.00  1.190          C  
ATOM   2507  O   PHE A 155      -6.976   7.894  -0.178  1.00  1.230          O  
ATOM   2508  CB  PHE A 155      -8.131   8.830   2.821  1.00  1.620          C  
ATOM   2509  CG  PHE A 155      -7.918  10.042   3.705  1.00  1.620          C  
ATOM   2510  CD1 PHE A 155      -8.982  10.624   4.368  1.00  1.620          C  
ATOM   2511  CD2 PHE A 155      -6.656  10.605   3.867  1.00  1.620          C  
ATOM   2512  CE1 PHE A 155      -8.796  11.732   5.164  1.00  1.620          C  
ATOM   2513  CE2 PHE A 155      -6.466  11.715   4.674  1.00  1.620          C  
ATOM   2514  CZ  PHE A 155      -7.536  12.278   5.320  1.00  1.620          C  
ATOM   2515  H   PHE A 155     -10.388   9.619   1.746  1.00  1.250          H  
ATOM   2516  HA  PHE A 155      -7.523   9.960   1.152  1.00  1.440          H  
ATOM   2517 1HB  PHE A 155      -9.034   8.337   3.144  1.00  1.940          H  
ATOM   2518 2HB  PHE A 155      -7.301   8.139   2.949  1.00  1.940          H  
ATOM   2519  HD1 PHE A 155      -9.981  10.200   4.252  1.00  1.940          H  
ATOM   2520  HD2 PHE A 155      -5.805  10.160   3.354  1.00  1.940          H  
ATOM   2521  HE1 PHE A 155      -9.647  12.178   5.674  1.00  1.940          H  
ATOM   2522  HE2 PHE A 155      -5.469  12.144   4.796  1.00  1.940          H  
ATOM   2523  HZ  PHE A 155      -7.392  13.152   5.954  1.00  1.940          H  
ATOM   2524  N   SER A 156      -9.085   7.200   0.182  1.00  1.210          N  
ATOM   2525  CA  SER A 156      -8.947   6.006  -0.656  1.00  1.360          C  
ATOM   2526  C   SER A 156      -8.502   6.338  -2.068  1.00  1.280          C  
ATOM   2527  O   SER A 156      -7.751   5.589  -2.698  1.00  1.450          O  
ATOM   2528  CB  SER A 156     -10.275   5.280  -0.781  1.00  1.840          C  
ATOM   2529  OG  SER A 156     -10.704   4.760   0.434  1.00  1.840          O  
ATOM   2530  H   SER A 156      -9.977   7.342   0.653  1.00  1.450          H  
ATOM   2531  HA  SER A 156      -8.209   5.347  -0.201  1.00  1.630          H  
ATOM   2532 1HB  SER A 156     -11.028   5.968  -1.169  1.00  2.210          H  
ATOM   2533 2HB  SER A 156     -10.170   4.476  -1.506  1.00  2.210          H  
ATOM   2534  HG  SER A 156     -11.081   5.527   0.911  1.00  2.210          H  
ATOM   2535  N   LEU A 157      -8.988   7.454  -2.585  1.00  1.110          N  
ATOM   2536  CA  LEU A 157      -8.699   7.882  -3.930  1.00  1.170          C  
ATOM   2537  C   LEU A 157      -7.837   9.140  -3.990  1.00  1.060          C  
ATOM   2538  O   LEU A 157      -8.050   9.960  -4.867  1.00  1.180          O  
ATOM   2539  CB  LEU A 157     -10.023   8.125  -4.642  1.00  1.610          C  
ATOM   2540  CG  LEU A 157     -10.959   6.918  -4.771  1.00  1.610          C  
ATOM   2541  CD1 LEU A 157     -12.280   7.413  -5.270  1.00  1.610          C  
ATOM   2542  CD2 LEU A 157     -10.364   5.876  -5.733  1.00  1.610          C  
ATOM   2543  H   LEU A 157      -9.629   8.039  -2.038  1.00  1.330          H  
ATOM   2544  HA  LEU A 157      -8.154   7.089  -4.429  1.00  1.400          H  
ATOM   2545 1HB  LEU A 157     -10.557   8.862  -4.081  1.00  1.940          H  
ATOM   2546 2HB  LEU A 157      -9.824   8.520  -5.639  1.00  1.940          H  
ATOM   2547  HG  LEU A 157     -11.117   6.463  -3.795  1.00  1.940          H  
ATOM   2548 1HD1 LEU A 157     -12.974   6.579  -5.357  1.00  1.940          H  
ATOM   2549 2HD1 LEU A 157     -12.672   8.141  -4.562  1.00  1.940          H  
ATOM   2550 3HD1 LEU A 157     -12.156   7.880  -6.229  1.00  1.940          H  
ATOM   2551 1HD2 LEU A 157     -11.050   5.036  -5.824  1.00  1.940          H  
ATOM   2552 2HD2 LEU A 157     -10.209   6.322  -6.710  1.00  1.940          H  
ATOM   2553 3HD2 LEU A 157      -9.414   5.512  -5.356  1.00  1.940          H  
ATOM   2554  N   ARG A 158      -6.876   9.302  -3.080  1.00  1.050          N  
ATOM   2555  CA  ARG A 158      -5.997  10.488  -3.036  1.00  1.040          C  
ATOM   2556  C   ARG A 158      -4.736  10.362  -3.895  1.00  1.190          C  
ATOM   2557  O   ARG A 158      -3.790  11.144  -3.750  1.00  1.630          O  
ATOM   2558  CB  ARG A 158      -5.542  10.749  -1.610  1.00  1.460          C  
ATOM   2559  CG  ARG A 158      -4.562   9.707  -1.064  1.00  1.460          C  
ATOM   2560  CD  ARG A 158      -4.321   9.844   0.390  1.00  1.460          C  
ATOM   2561  NE  ARG A 158      -3.538   8.722   0.895  1.00  1.460          N  
ATOM   2562  CZ  ARG A 158      -2.187   8.637   0.933  1.00  1.460          C  
ATOM   2563  NH1 ARG A 158      -1.428   9.630   0.513  1.00  1.460          N  
ATOM   2564  NH2 ARG A 158      -1.622   7.534   1.403  1.00  1.460          N  
ATOM   2565  H   ARG A 158      -6.789   8.613  -2.323  1.00  1.260          H  
ATOM   2566  HA  ARG A 158      -6.572  11.347  -3.385  1.00  1.250          H  
ATOM   2567 1HB  ARG A 158      -5.083  11.725  -1.546  1.00  1.750          H  
ATOM   2568 2HB  ARG A 158      -6.405  10.747  -0.960  1.00  1.750          H  
ATOM   2569 1HG  ARG A 158      -4.935   8.710  -1.262  1.00  1.750          H  
ATOM   2570 2HG  ARG A 158      -3.600   9.827  -1.556  1.00  1.750          H  
ATOM   2571 1HD  ARG A 158      -3.802  10.760   0.609  1.00  1.750          H  
ATOM   2572 2HD  ARG A 158      -5.270   9.844   0.905  1.00  1.750          H  
ATOM   2573  HE  ARG A 158      -4.064   7.920   1.226  1.00  1.750          H  
ATOM   2574 1HH1 ARG A 158      -1.845  10.474   0.160  1.00  1.750          H  
ATOM   2575 2HH1 ARG A 158      -0.423   9.547   0.555  1.00  1.750          H  
ATOM   2576 1HH2 ARG A 158      -2.196   6.770   1.740  1.00  1.750          H  
ATOM   2577 2HH2 ARG A 158      -0.614   7.452   1.438  1.00  1.750          H  
ATOM   2578  N   VAL A 159      -4.667   9.335  -4.729  1.00  1.180          N  
ATOM   2579  CA  VAL A 159      -3.470   9.123  -5.518  1.00  1.440          C  
ATOM   2580  C   VAL A 159      -3.360   9.335  -7.071  1.00  1.560          C  
ATOM   2581  O   VAL A 159      -2.253   9.093  -7.543  1.00  1.740          O  
ATOM   2582  CB  VAL A 159      -2.979   7.689  -5.232  1.00  1.910          C  
ATOM   2583  CG1 VAL A 159      -2.669   7.513  -3.754  1.00  1.910          C  
ATOM   2584  CG2 VAL A 159      -4.005   6.673  -5.691  1.00  1.910          C  
ATOM   2585  H   VAL A 159      -5.443   8.694  -4.763  1.00  1.420          H  
ATOM   2586  HA  VAL A 159      -2.727   9.781  -5.100  1.00  1.730          H  
ATOM   2587  HB  VAL A 159      -2.064   7.545  -5.747  1.00  2.290          H  
ATOM   2588 1HG1 VAL A 159      -2.286   6.507  -3.577  1.00  2.290          H  
ATOM   2589 2HG1 VAL A 159      -1.930   8.225  -3.449  1.00  2.290          H  
ATOM   2590 3HG1 VAL A 159      -3.571   7.658  -3.169  1.00  2.290          H  
ATOM   2591 1HG2 VAL A 159      -3.627   5.671  -5.498  1.00  2.290          H  
ATOM   2592 2HG2 VAL A 159      -4.927   6.811  -5.142  1.00  2.290          H  
ATOM   2593 3HG2 VAL A 159      -4.187   6.788  -6.760  1.00  2.290          H  
ATOM   2594  N   PHE A 160      -4.327   9.847  -7.911  1.00  1.790          N  
ATOM   2595  CA  PHE A 160      -5.722  10.365  -7.824  1.00  1.830          C  
ATOM   2596  C   PHE A 160      -5.911  11.654  -6.999  1.00  2.000          C  
ATOM   2597  O   PHE A 160      -7.034  12.139  -6.792  1.00  2.550          O  
ATOM   2598  CB  PHE A 160      -6.764   9.354  -7.346  1.00  2.550          C  
ATOM   2599  CG  PHE A 160      -7.057   8.104  -8.067  1.00  2.550          C  
ATOM   2600  CD1 PHE A 160      -7.056   6.912  -7.367  1.00  2.550          C  
ATOM   2601  CD2 PHE A 160      -7.388   8.083  -9.384  1.00  2.550          C  
ATOM   2602  CE1 PHE A 160      -7.386   5.738  -7.962  1.00  2.550          C  
ATOM   2603  CE2 PHE A 160      -7.720   6.909  -9.985  1.00  2.550          C  
ATOM   2604  CZ  PHE A 160      -7.729   5.731  -9.273  1.00  2.550          C  
ATOM   2605  H   PHE A 160      -3.985   9.944  -8.882  1.00  2.150          H  
ATOM   2606  HA  PHE A 160      -6.011  10.612  -8.847  1.00  2.200          H  
ATOM   2607 1HB  PHE A 160      -6.506   9.061  -6.396  1.00  3.060          H  
ATOM   2608 2HB  PHE A 160      -7.714   9.879  -7.260  1.00  3.060          H  
ATOM   2609  HD1 PHE A 160      -6.812   6.914  -6.318  1.00  3.060          H  
ATOM   2610  HD2 PHE A 160      -7.399   9.007  -9.961  1.00  3.060          H  
ATOM   2611  HE1 PHE A 160      -7.390   4.811  -7.384  1.00  3.060          H  
ATOM   2612  HE2 PHE A 160      -7.980   6.913 -11.026  1.00  3.060          H  
ATOM   2613  HZ  PHE A 160      -8.005   4.801  -9.758  1.00  3.060          H  
ATOM   2614  N   ALA A 161      -4.811  12.290  -6.639  1.00  2.070          N  
ATOM   2615  CA  ALA A 161      -4.848  13.504  -5.823  1.00  2.350          C  
ATOM   2616  C   ALA A 161      -5.627  14.641  -6.468  1.00  2.130          C  
ATOM   2617  O   ALA A 161      -6.317  15.405  -5.799  1.00  2.580          O  
ATOM   2618  CB  ALA A 161      -3.447  13.989  -5.545  1.00  3.180          C  
ATOM   2619  H   ALA A 161      -3.934  11.867  -6.903  1.00  2.480          H  
ATOM   2620  HA  ALA A 161      -5.329  13.253  -4.883  1.00  2.820          H  
ATOM   2621 1HB  ALA A 161      -3.509  14.861  -4.911  1.00  3.810          H  
ATOM   2622 2HB  ALA A 161      -2.895  13.205  -5.039  1.00  3.810          H  
ATOM   2623 3HB  ALA A 161      -2.951  14.250  -6.477  1.00  3.810          H  
ATOM   2624  N   ASN A 162      -5.562  14.750  -7.778  1.00  1.920          N  
ATOM   2625  CA  ASN A 162      -6.230  15.853  -8.427  1.00  2.330          C  
ATOM   2626  C   ASN A 162      -7.546  15.413  -9.043  1.00  2.250          C  
ATOM   2627  O   ASN A 162      -8.109  16.112  -9.886  1.00  2.970          O  
ATOM   2628  CB  ASN A 162      -5.298  16.473  -9.442  1.00  3.100          C  
ATOM   2629  CG  ASN A 162      -4.091  17.130  -8.763  1.00  3.100          C  
ATOM   2630  OD1 ASN A 162      -2.964  16.643  -8.934  1.00  3.100          O  
ATOM   2631  ND2 ASN A 162      -4.310  18.201  -8.021  1.00  3.100          N  
ATOM   2632  H   ASN A 162      -5.007  14.102  -8.322  1.00  2.300          H  
ATOM   2633  HA  ASN A 162      -6.466  16.609  -7.678  1.00  2.800          H  
ATOM   2634 1HB  ASN A 162      -4.950  15.707 -10.136  1.00  3.720          H  
ATOM   2635 2HB  ASN A 162      -5.832  17.227 -10.019  1.00  3.720          H  
ATOM   2636 1HD2 ASN A 162      -3.533  18.692  -7.542  1.00  3.720          H  
ATOM   2637 2HD2 ASN A 162      -5.235  18.557  -7.915  1.00  3.720          H  
ATOM   2638  N   ILE A 163      -8.037  14.246  -8.622  1.00  1.750          N  
ATOM   2639  CA  ILE A 163      -9.290  13.725  -9.129  1.00  2.200          C  
ATOM   2640  C   ILE A 163     -10.388  13.808  -8.065  1.00  2.020          C  
ATOM   2641  O   ILE A 163     -11.463  14.348  -8.316  1.00  2.420          O  
ATOM   2642  CB  ILE A 163      -9.101  12.257  -9.592  1.00  2.900          C  
ATOM   2643  CG1 ILE A 163      -7.949  12.165 -10.665  1.00  2.900          C  
ATOM   2644  CG2 ILE A 163     -10.405  11.663 -10.128  1.00  2.900          C  
ATOM   2645  CD1 ILE A 163      -8.126  12.964 -11.943  1.00  2.900          C  
ATOM   2646  H   ILE A 163      -7.534  13.693  -7.925  1.00  2.100          H  
ATOM   2647  HA  ILE A 163      -9.612  14.328  -9.973  1.00  2.640          H  
ATOM   2648  HB  ILE A 163      -8.779  11.658  -8.740  1.00  3.480          H  
ATOM   2649 1HG1 ILE A 163      -7.026  12.497 -10.197  1.00  3.480          H  
ATOM   2650 2HG1 ILE A 163      -7.830  11.119 -10.948  1.00  3.480          H  
ATOM   2651 1HG2 ILE A 163     -10.220  10.636 -10.424  1.00  3.480          H  
ATOM   2652 2HG2 ILE A 163     -11.172  11.688  -9.354  1.00  3.480          H  
ATOM   2653 3HG2 ILE A 163     -10.752  12.233 -10.987  1.00  3.480          H  
ATOM   2654 1HD1 ILE A 163      -7.253  12.799 -12.579  1.00  3.480          H  
ATOM   2655 2HD1 ILE A 163      -9.015  12.640 -12.473  1.00  3.480          H  
ATOM   2656 3HD1 ILE A 163      -8.205  14.025 -11.722  1.00  3.480          H  
ATOM   2657  N   ILE A 164     -10.129  13.227  -6.891  1.00  1.650          N  
ATOM   2658  CA  ILE A 164     -11.145  13.140  -5.832  1.00  1.740          C  
ATOM   2659  C   ILE A 164     -11.106  14.221  -4.748  1.00  1.620          C  
ATOM   2660  O   ILE A 164     -12.088  14.421  -4.025  1.00  2.230          O  
ATOM   2661  CB  ILE A 164     -11.036  11.771  -5.088  1.00  2.400          C  
ATOM   2662  CG1 ILE A 164     -12.329  11.365  -4.341  1.00  2.400          C  
ATOM   2663  CG2 ILE A 164      -9.956  11.884  -3.967  1.00  2.400          C  
ATOM   2664  CD1 ILE A 164     -13.575  11.112  -5.183  1.00  2.400          C  
ATOM   2665  H   ILE A 164      -9.199  12.819  -6.755  1.00  1.980          H  
ATOM   2666  HA  ILE A 164     -12.112  13.207  -6.321  1.00  2.090          H  
ATOM   2667  HB  ILE A 164     -10.752  10.987  -5.791  1.00  2.880          H  
ATOM   2668 1HG1 ILE A 164     -12.121  10.461  -3.793  1.00  2.880          H  
ATOM   2669 2HG1 ILE A 164     -12.522  12.111  -3.644  1.00  2.880          H  
ATOM   2670 1HG2 ILE A 164      -9.871  10.944  -3.453  1.00  2.880          H  
ATOM   2671 2HG2 ILE A 164      -8.999  12.141  -4.413  1.00  2.880          H  
ATOM   2672 3HG2 ILE A 164     -10.215  12.616  -3.220  1.00  2.880          H  
ATOM   2673 1HD1 ILE A 164     -14.400  10.826  -4.530  1.00  2.880          H  
ATOM   2674 2HD1 ILE A 164     -13.859  12.006  -5.727  1.00  2.880          H  
ATOM   2675 3HD1 ILE A 164     -13.380  10.308  -5.887  1.00  2.880          H  
ATOM   2676  N   ILE A 165      -9.961  14.856  -4.540  1.00  1.230          N  
ATOM   2677  CA  ILE A 165      -9.845  15.644  -3.330  1.00  1.280          C  
ATOM   2678  C   ILE A 165     -10.727  16.862  -3.202  1.00  1.070          C  
ATOM   2679  O   ILE A 165     -11.367  17.031  -2.166  1.00  1.050          O  
ATOM   2680  CB  ILE A 165      -8.382  16.018  -3.074  1.00  1.770          C  
ATOM   2681  CG1 ILE A 165      -7.629  14.694  -2.794  1.00  1.770          C  
ATOM   2682  CG2 ILE A 165      -8.252  17.042  -1.925  1.00  1.770          C  
ATOM   2683  CD1 ILE A 165      -6.173  14.829  -2.658  1.00  1.770          C  
ATOM   2684  H   ILE A 165      -9.172  14.740  -5.163  1.00  1.480          H  
ATOM   2685  HA  ILE A 165     -10.122  14.987  -2.506  1.00  1.540          H  
ATOM   2686  HB  ILE A 165      -7.951  16.440  -3.985  1.00  2.130          H  
ATOM   2687 1HG1 ILE A 165      -8.051  14.200  -1.967  1.00  2.130          H  
ATOM   2688 2HG1 ILE A 165      -7.775  14.052  -3.655  1.00  2.130          H  
ATOM   2689 1HG2 ILE A 165      -7.211  17.290  -1.750  1.00  2.130          H  
ATOM   2690 2HG2 ILE A 165      -8.776  17.957  -2.176  1.00  2.130          H  
ATOM   2691 3HG2 ILE A 165      -8.682  16.624  -1.028  1.00  2.130          H  
ATOM   2692 1HD1 ILE A 165      -5.733  13.844  -2.522  1.00  2.130          H  
ATOM   2693 2HD1 ILE A 165      -5.746  15.291  -3.524  1.00  2.130          H  
ATOM   2694 3HD1 ILE A 165      -5.961  15.436  -1.804  1.00  2.130          H  
ATOM   2695  N   CYS A 166     -10.794  17.721  -4.204  1.00  1.060          N  
ATOM   2696  CA  CYS A 166     -11.601  18.913  -4.002  1.00  1.040          C  
ATOM   2697  C   CYS A 166     -13.073  18.571  -3.790  1.00  0.870          C  
ATOM   2698  O   CYS A 166     -13.755  19.187  -2.960  1.00  0.860          O  
ATOM   2699  CB  CYS A 166     -11.444  19.854  -5.189  1.00  1.460          C  
ATOM   2700  SG  CYS A 166      -9.793  20.603  -5.283  1.00  1.460          S  
ATOM   2701  H   CYS A 166     -10.275  17.559  -5.055  1.00  1.270          H  
ATOM   2702  HA  CYS A 166     -11.235  19.426  -3.112  1.00  1.250          H  
ATOM   2703 1HB  CYS A 166     -11.631  19.315  -6.116  1.00  1.760          H  
ATOM   2704 2HB  CYS A 166     -12.177  20.657  -5.119  1.00  1.760          H  
ATOM   2705  HG  CYS A 166     -10.038  21.377  -6.337  1.00  1.760          H  
ATOM   2706  N   ALA A 167     -13.568  17.583  -4.541  1.00  0.840          N  
ATOM   2707  CA  ALA A 167     -14.964  17.198  -4.444  1.00  0.840          C  
ATOM   2708  C   ALA A 167     -15.335  16.680  -3.067  1.00  0.720          C  
ATOM   2709  O   ALA A 167     -16.362  17.085  -2.502  1.00  0.750          O  
ATOM   2710  CB  ALA A 167     -15.266  16.115  -5.464  1.00  1.180          C  
ATOM   2711  H   ALA A 167     -12.959  17.114  -5.195  1.00  1.010          H  
ATOM   2712  HA  ALA A 167     -15.572  18.078  -4.650  1.00  1.010          H  
ATOM   2713 1HB  ALA A 167     -16.320  15.847  -5.405  1.00  1.410          H  
ATOM   2714 2HB  ALA A 167     -15.036  16.478  -6.464  1.00  1.410          H  
ATOM   2715 3HB  ALA A 167     -14.653  15.233  -5.247  1.00  1.410          H  
ATOM   2716  N   MET A 168     -14.479  15.833  -2.488  1.00  0.700          N  
ATOM   2717  CA  MET A 168     -14.826  15.264  -1.202  1.00  0.720          C  
ATOM   2718  C   MET A 168     -14.615  16.227  -0.067  1.00  0.700          C  
ATOM   2719  O   MET A 168     -15.394  16.217   0.887  1.00  0.710          O  
ATOM   2720  CB  MET A 168     -14.068  13.985  -0.978  1.00  1.000          C  
ATOM   2721  CG  MET A 168     -14.436  12.893  -1.934  1.00  1.000          C  
ATOM   2722  SD  MET A 168     -16.138  12.398  -1.900  1.00  1.000          S  
ATOM   2723  CE  MET A 168     -16.860  13.162  -3.336  1.00  1.000          C  
ATOM   2724  H   MET A 168     -13.632  15.519  -2.981  1.00  0.840          H  
ATOM   2725  HA  MET A 168     -15.884  15.027  -1.207  1.00  0.860          H  
ATOM   2726 1HB  MET A 168     -12.996  14.174  -1.093  1.00  1.200          H  
ATOM   2727 2HB  MET A 168     -14.236  13.626   0.037  1.00  1.200          H  
ATOM   2728 1HG  MET A 168     -14.230  13.253  -2.930  1.00  1.200          H  
ATOM   2729 2HG  MET A 168     -13.819  12.024  -1.731  1.00  1.200          H  
ATOM   2730 1HE  MET A 168     -17.917  12.902  -3.393  1.00  1.200          H  
ATOM   2731 2HE  MET A 168     -16.761  14.231  -3.281  1.00  1.200          H  
ATOM   2732 3HE  MET A 168     -16.350  12.801  -4.229  1.00  1.200          H  
ATOM   2733  N   LEU A 169     -13.599  17.090  -0.156  1.00  0.750          N  
ATOM   2734  CA  LEU A 169     -13.395  18.040   0.923  1.00  0.840          C  
ATOM   2735  C   LEU A 169     -14.575  18.976   1.001  1.00  0.800          C  
ATOM   2736  O   LEU A 169     -14.988  19.354   2.096  1.00  0.840          O  
ATOM   2737  CB  LEU A 169     -12.127  18.844   0.731  1.00  1.140          C  
ATOM   2738  CG  LEU A 169     -10.808  18.098   0.880  1.00  1.140          C  
ATOM   2739  CD1 LEU A 169      -9.745  19.018   0.481  1.00  1.140          C  
ATOM   2740  CD2 LEU A 169     -10.570  17.616   2.320  1.00  1.140          C  
ATOM   2741  H   LEU A 169     -12.953  17.065  -0.952  1.00  0.900          H  
ATOM   2742  HA  LEU A 169     -13.342  17.496   1.859  1.00  1.010          H  
ATOM   2743 1HB  LEU A 169     -12.150  19.246  -0.287  1.00  1.370          H  
ATOM   2744 2HB  LEU A 169     -12.138  19.675   1.417  1.00  1.370          H  
ATOM   2745  HG  LEU A 169     -10.800  17.243   0.213  1.00  1.370          H  
ATOM   2746 1HD1 LEU A 169      -8.822  18.506   0.547  1.00  1.370          H  
ATOM   2747 2HD1 LEU A 169      -9.909  19.343  -0.545  1.00  1.370          H  
ATOM   2748 3HD1 LEU A 169      -9.730  19.888   1.142  1.00  1.370          H  
ATOM   2749 1HD2 LEU A 169      -9.613  17.112   2.371  1.00  1.370          H  
ATOM   2750 2HD2 LEU A 169     -10.561  18.455   2.990  1.00  1.370          H  
ATOM   2751 3HD2 LEU A 169     -11.348  16.925   2.623  1.00  1.370          H  
ATOM   2752  N   GLY A 170     -15.120  19.358  -0.160  1.00  0.770          N  
ATOM   2753  CA  GLY A 170     -16.285  20.217  -0.199  1.00  0.810          C  
ATOM   2754  C   GLY A 170     -17.423  19.569   0.582  1.00  0.760          C  
ATOM   2755  O   GLY A 170     -17.924  20.132   1.556  1.00  0.810          O  
ATOM   2756  H   GLY A 170     -14.683  19.074  -1.043  1.00  0.920          H  
ATOM   2757 1HA  GLY A 170     -16.044  21.193   0.221  1.00  0.970          H  
ATOM   2758 2HA  GLY A 170     -16.585  20.367  -1.236  1.00  0.970          H  
ATOM   2759  N   PHE A 171     -17.795  18.349   0.215  1.00  0.690          N  
ATOM   2760  CA  PHE A 171     -18.894  17.716   0.925  1.00  0.680          C  
ATOM   2761  C   PHE A 171     -18.626  17.544   2.422  1.00  0.720          C  
ATOM   2762  O   PHE A 171     -19.520  17.776   3.252  1.00  0.800          O  
ATOM   2763  CB  PHE A 171     -19.161  16.341   0.377  1.00  0.960          C  
ATOM   2764  CG  PHE A 171     -19.816  16.262  -0.931  1.00  0.960          C  
ATOM   2765  CD1 PHE A 171     -19.109  15.833  -2.018  1.00  0.960          C  
ATOM   2766  CD2 PHE A 171     -21.148  16.584  -1.080  1.00  0.960          C  
ATOM   2767  CE1 PHE A 171     -19.698  15.724  -3.248  1.00  0.960          C  
ATOM   2768  CE2 PHE A 171     -21.755  16.480  -2.308  1.00  0.960          C  
ATOM   2769  CZ  PHE A 171     -21.026  16.047  -3.397  1.00  0.960          C  
ATOM   2770  H   PHE A 171     -17.346  17.894  -0.590  1.00  0.830          H  
ATOM   2771  HA  PHE A 171     -19.783  18.334   0.802  1.00  0.820          H  
ATOM   2772 1HB  PHE A 171     -18.220  15.790   0.323  1.00  1.150          H  
ATOM   2773 2HB  PHE A 171     -19.782  15.850   1.072  1.00  1.150          H  
ATOM   2774  HD1 PHE A 171     -18.070  15.572  -1.890  1.00  1.150          H  
ATOM   2775  HD2 PHE A 171     -21.719  16.918  -0.212  1.00  1.150          H  
ATOM   2776  HE1 PHE A 171     -19.115  15.380  -4.102  1.00  1.150          H  
ATOM   2777  HE2 PHE A 171     -22.809  16.734  -2.422  1.00  1.150          H  
ATOM   2778  HZ  PHE A 171     -21.504  15.961  -4.372  1.00  1.150          H  
ATOM   2779  N   SER A 172     -17.408  17.132   2.775  1.00  0.690          N  
ATOM   2780  CA  SER A 172     -17.057  16.912   4.165  1.00  0.770          C  
ATOM   2781  C   SER A 172     -17.072  18.194   4.999  1.00  0.810          C  
ATOM   2782  O   SER A 172     -17.550  18.172   6.143  1.00  0.870          O  
ATOM   2783  CB  SER A 172     -15.713  16.241   4.248  1.00  1.050          C  
ATOM   2784  OG  SER A 172     -15.775  14.944   3.725  1.00  1.050          O  
ATOM   2785  H   SER A 172     -16.701  16.929   2.062  1.00  0.830          H  
ATOM   2786  HA  SER A 172     -17.790  16.226   4.585  1.00  0.920          H  
ATOM   2787 1HB  SER A 172     -14.975  16.828   3.702  1.00  1.260          H  
ATOM   2788 2HB  SER A 172     -15.411  16.203   5.278  1.00  1.260          H  
ATOM   2789  HG  SER A 172     -14.870  14.647   3.635  1.00  1.260          H  
ATOM   2790  N   ILE A 173     -16.582  19.323   4.456  1.00  0.800          N  
ATOM   2791  CA  ILE A 173     -16.608  20.542   5.248  1.00  0.890          C  
ATOM   2792  C   ILE A 173     -18.049  20.963   5.461  1.00  0.880          C  
ATOM   2793  O   ILE A 173     -18.375  21.447   6.541  1.00  0.920          O  
ATOM   2794  CB  ILE A 173     -15.763  21.721   4.652  1.00  1.210          C  
ATOM   2795  CG1 ILE A 173     -15.531  22.870   5.716  1.00  1.210          C  
ATOM   2796  CG2 ILE A 173     -16.422  22.359   3.417  1.00  1.210          C  
ATOM   2797  CD1 ILE A 173     -14.680  22.500   6.927  1.00  1.210          C  
ATOM   2798  H   ILE A 173     -16.144  19.308   3.528  1.00  0.960          H  
ATOM   2799  HA  ILE A 173     -16.190  20.300   6.219  1.00  1.070          H  
ATOM   2800  HB  ILE A 173     -14.786  21.330   4.358  1.00  1.450          H  
ATOM   2801 1HG1 ILE A 173     -15.041  23.698   5.211  1.00  1.450          H  
ATOM   2802 2HG1 ILE A 173     -16.496  23.212   6.081  1.00  1.450          H  
ATOM   2803 1HG2 ILE A 173     -15.778  23.145   3.036  1.00  1.450          H  
ATOM   2804 2HG2 ILE A 173     -16.539  21.617   2.669  1.00  1.450          H  
ATOM   2805 3HG2 ILE A 173     -17.389  22.790   3.661  1.00  1.450          H  
ATOM   2806 1HD1 ILE A 173     -14.575  23.370   7.576  1.00  1.450          H  
ATOM   2807 2HD1 ILE A 173     -15.142  21.702   7.493  1.00  1.450          H  
ATOM   2808 3HD1 ILE A 173     -13.692  22.181   6.586  1.00  1.450          H  
ATOM   2809  N   TYR A 174     -18.926  20.753   4.461  1.00  0.850          N  
ATOM   2810  CA  TYR A 174     -20.320  21.125   4.638  1.00  0.900          C  
ATOM   2811  C   TYR A 174     -21.004  20.236   5.670  1.00  0.900          C  
ATOM   2812  O   TYR A 174     -21.883  20.705   6.400  1.00  0.940          O  
ATOM   2813  CB  TYR A 174     -21.076  21.124   3.308  1.00  1.240          C  
ATOM   2814  CG  TYR A 174     -20.648  22.267   2.401  1.00  1.240          C  
ATOM   2815  CD1 TYR A 174     -20.139  21.997   1.148  1.00  1.240          C  
ATOM   2816  CD2 TYR A 174     -20.732  23.585   2.841  1.00  1.240          C  
ATOM   2817  CE1 TYR A 174     -19.707  23.017   0.340  1.00  1.240          C  
ATOM   2818  CE2 TYR A 174     -20.299  24.606   2.033  1.00  1.240          C  
ATOM   2819  CZ  TYR A 174     -19.786  24.326   0.786  1.00  1.240          C  
ATOM   2820  OH  TYR A 174     -19.349  25.346  -0.023  1.00  1.240          O  
ATOM   2821  H   TYR A 174     -18.594  20.393   3.555  1.00  1.020          H  
ATOM   2822  HA  TYR A 174     -20.343  22.131   5.029  1.00  1.080          H  
ATOM   2823 1HB  TYR A 174     -20.889  20.181   2.787  1.00  1.490          H  
ATOM   2824 2HB  TYR A 174     -22.147  21.203   3.487  1.00  1.490          H  
ATOM   2825  HD1 TYR A 174     -20.071  20.969   0.800  1.00  1.490          H  
ATOM   2826  HD2 TYR A 174     -21.132  23.817   3.825  1.00  1.490          H  
ATOM   2827  HE1 TYR A 174     -19.301  22.796  -0.645  1.00  1.490          H  
ATOM   2828  HE2 TYR A 174     -20.362  25.638   2.380  1.00  1.490          H  
ATOM   2829  HH  TYR A 174     -19.471  26.187   0.426  1.00  1.490          H  
ATOM   2830  N   CYS A 175     -20.600  18.962   5.756  1.00  0.890          N  
ATOM   2831  CA  CYS A 175     -21.174  18.064   6.755  1.00  0.940          C  
ATOM   2832  C   CYS A 175     -20.836  18.598   8.159  1.00  0.940          C  
ATOM   2833  O   CYS A 175     -21.704  18.643   9.047  1.00  0.970          O  
ATOM   2834  CB  CYS A 175     -20.592  16.653   6.618  1.00  1.300          C  
ATOM   2835  SG  CYS A 175     -21.070  15.751   5.119  1.00  1.300          S  
ATOM   2836  H   CYS A 175     -19.930  18.618   5.064  1.00  1.070          H  
ATOM   2837  HA  CYS A 175     -22.254  18.032   6.627  1.00  1.130          H  
ATOM   2838 1HB  CYS A 175     -19.525  16.723   6.624  1.00  1.560          H  
ATOM   2839 2HB  CYS A 175     -20.885  16.060   7.480  1.00  1.560          H  
ATOM   2840  HG  CYS A 175     -20.489  16.620   4.242  1.00  1.560          H  
ATOM   2841  N   ILE A 176     -19.587  19.050   8.341  1.00  0.930          N  
ATOM   2842  CA  ILE A 176     -19.158  19.645   9.604  1.00  0.940          C  
ATOM   2843  C   ILE A 176     -19.890  20.957   9.859  1.00  0.900          C  
ATOM   2844  O   ILE A 176     -20.364  21.177  10.965  1.00  0.910          O  
ATOM   2845  CB  ILE A 176     -17.624  19.814   9.698  1.00  1.310          C  
ATOM   2846  CG1 ILE A 176     -16.919  18.391   9.661  1.00  1.310          C  
ATOM   2847  CG2 ILE A 176     -17.205  20.637  10.971  1.00  1.310          C  
ATOM   2848  CD1 ILE A 176     -17.293  17.391  10.793  1.00  1.310          C  
ATOM   2849  H   ILE A 176     -18.912  18.932   7.572  1.00  1.120          H  
ATOM   2850  HA  ILE A 176     -19.464  18.979  10.407  1.00  1.130          H  
ATOM   2851  HB  ILE A 176     -17.284  20.352   8.807  1.00  1.570          H  
ATOM   2852 1HG1 ILE A 176     -17.153  17.922   8.709  1.00  1.570          H  
ATOM   2853 2HG1 ILE A 176     -15.850  18.544   9.710  1.00  1.570          H  
ATOM   2854 1HG2 ILE A 176     -16.123  20.754  10.990  1.00  1.570          H  
ATOM   2855 2HG2 ILE A 176     -17.663  21.625  10.948  1.00  1.570          H  
ATOM   2856 3HG2 ILE A 176     -17.527  20.123  11.874  1.00  1.570          H  
ATOM   2857 1HD1 ILE A 176     -16.731  16.468  10.644  1.00  1.570          H  
ATOM   2858 2HD1 ILE A 176     -17.039  17.806  11.765  1.00  1.570          H  
ATOM   2859 3HD1 ILE A 176     -18.349  17.153  10.769  1.00  1.570          H  
ATOM   2860  N   ILE A 177     -20.027  21.811   8.841  1.00  0.890          N  
ATOM   2861  CA  ILE A 177     -20.728  23.077   9.024  1.00  0.930          C  
ATOM   2862  C   ILE A 177     -22.145  22.821   9.516  1.00  0.940          C  
ATOM   2863  O   ILE A 177     -22.614  23.535  10.403  1.00  0.950          O  
ATOM   2864  CB  ILE A 177     -20.733  23.905   7.727  1.00  1.290          C  
ATOM   2865  CG1 ILE A 177     -19.271  24.386   7.443  1.00  1.290          C  
ATOM   2866  CG2 ILE A 177     -21.728  25.098   7.856  1.00  1.290          C  
ATOM   2867  CD1 ILE A 177     -19.020  24.922   6.039  1.00  1.290          C  
ATOM   2868  H   ILE A 177     -19.591  21.593   7.943  1.00  1.070          H  
ATOM   2869  HA  ILE A 177     -20.202  23.652   9.781  1.00  1.120          H  
ATOM   2870  HB  ILE A 177     -21.041  23.277   6.904  1.00  1.540          H  
ATOM   2871 1HG1 ILE A 177     -19.034  25.176   8.150  1.00  1.540          H  
ATOM   2872 2HG1 ILE A 177     -18.593  23.566   7.624  1.00  1.540          H  
ATOM   2873 1HG2 ILE A 177     -21.735  25.676   6.940  1.00  1.540          H  
ATOM   2874 2HG2 ILE A 177     -22.737  24.730   8.037  1.00  1.540          H  
ATOM   2875 3HG2 ILE A 177     -21.428  25.738   8.688  1.00  1.540          H  
ATOM   2876 1HD1 ILE A 177     -17.980  25.231   5.956  1.00  1.540          H  
ATOM   2877 2HD1 ILE A 177     -19.213  24.144   5.315  1.00  1.540          H  
ATOM   2878 3HD1 ILE A 177     -19.660  25.772   5.837  1.00  1.540          H  
ATOM   2879  N   PHE A 178     -22.840  21.846   8.932  1.00  0.960          N  
ATOM   2880  CA  PHE A 178     -24.172  21.491   9.398  1.00  1.060          C  
ATOM   2881  C   PHE A 178     -24.133  21.143  10.890  1.00  0.980          C  
ATOM   2882  O   PHE A 178     -24.956  21.634  11.672  1.00  0.990          O  
ATOM   2883  CB  PHE A 178     -24.731  20.327   8.589  1.00  1.440          C  
ATOM   2884  CG  PHE A 178     -26.059  19.848   9.055  1.00  1.440          C  
ATOM   2885  CD1 PHE A 178     -27.213  20.536   8.729  1.00  1.440          C  
ATOM   2886  CD2 PHE A 178     -26.162  18.696   9.812  1.00  1.440          C  
ATOM   2887  CE1 PHE A 178     -28.438  20.084   9.151  1.00  1.440          C  
ATOM   2888  CE2 PHE A 178     -27.388  18.242  10.236  1.00  1.440          C  
ATOM   2889  CZ  PHE A 178     -28.526  18.935   9.904  1.00  1.440          C  
ATOM   2890  H   PHE A 178     -22.429  21.338   8.143  1.00  1.150          H  
ATOM   2891  HA  PHE A 178     -24.826  22.354   9.263  1.00  1.270          H  
ATOM   2892 1HB  PHE A 178     -24.819  20.625   7.547  1.00  1.730          H  
ATOM   2893 2HB  PHE A 178     -24.035  19.494   8.624  1.00  1.730          H  
ATOM   2894  HD1 PHE A 178     -27.143  21.447   8.130  1.00  1.730          H  
ATOM   2895  HD2 PHE A 178     -25.256  18.149  10.067  1.00  1.730          H  
ATOM   2896  HE1 PHE A 178     -29.339  20.634   8.884  1.00  1.730          H  
ATOM   2897  HE2 PHE A 178     -27.462  17.333  10.828  1.00  1.730          H  
ATOM   2898  HZ  PHE A 178     -29.496  18.572  10.235  1.00  1.730          H  
ATOM   2899  N   ALA A 179     -23.181  20.276  11.287  1.00  0.970          N  
ATOM   2900  CA  ALA A 179     -23.046  19.876  12.685  1.00  1.000          C  
ATOM   2901  C   ALA A 179     -22.817  21.090  13.595  1.00  0.920          C  
ATOM   2902  O   ALA A 179     -23.337  21.131  14.720  1.00  0.970          O  
ATOM   2903  CB  ALA A 179     -21.883  18.902  12.840  1.00  1.390          C  
ATOM   2904  H   ALA A 179     -22.562  19.861  10.580  1.00  1.160          H  
ATOM   2905  HA  ALA A 179     -23.973  19.392  12.985  1.00  1.200          H  
ATOM   2906 1HB  ALA A 179     -21.806  18.588  13.879  1.00  1.670          H  
ATOM   2907 2HB  ALA A 179     -22.040  18.038  12.208  1.00  1.670          H  
ATOM   2908 3HB  ALA A 179     -20.960  19.389  12.547  1.00  1.670          H  
ATOM   2909  N   VAL A 180     -22.049  22.068  13.109  1.00  0.850          N  
ATOM   2910  CA  VAL A 180     -21.760  23.298  13.842  1.00  0.840          C  
ATOM   2911  C   VAL A 180     -23.013  24.136  14.027  1.00  0.840          C  
ATOM   2912  O   VAL A 180     -23.295  24.610  15.130  1.00  0.850          O  
ATOM   2913  CB  VAL A 180     -20.702  24.133  13.109  1.00  1.180          C  
ATOM   2914  CG1 VAL A 180     -20.527  25.503  13.748  1.00  1.180          C  
ATOM   2915  CG2 VAL A 180     -19.419  23.418  13.153  1.00  1.180          C  
ATOM   2916  H   VAL A 180     -21.619  21.903  12.192  1.00  1.020          H  
ATOM   2917  HA  VAL A 180     -21.361  23.027  14.816  1.00  1.010          H  
ATOM   2918  HB  VAL A 180     -21.012  24.272  12.086  1.00  1.420          H  
ATOM   2919 1HG1 VAL A 180     -19.765  26.056  13.202  1.00  1.420          H  
ATOM   2920 2HG1 VAL A 180     -21.458  26.067  13.727  1.00  1.420          H  
ATOM   2921 3HG1 VAL A 180     -20.210  25.361  14.761  1.00  1.420          H  
ATOM   2922 1HG2 VAL A 180     -18.719  24.007  12.605  1.00  1.420          H  
ATOM   2923 2HG2 VAL A 180     -19.097  23.301  14.190  1.00  1.420          H  
ATOM   2924 3HG2 VAL A 180     -19.505  22.455  12.706  1.00  1.420          H  
ATOM   2925  N   GLN A 181     -23.778  24.304  12.953  1.00  0.890          N  
ATOM   2926  CA  GLN A 181     -24.992  25.099  13.000  1.00  1.000          C  
ATOM   2927  C   GLN A 181     -25.965  24.545  14.032  1.00  1.020          C  
ATOM   2928  O   GLN A 181     -26.620  25.308  14.743  1.00  1.140          O  
ATOM   2929  CB  GLN A 181     -25.640  25.118  11.618  1.00  1.360          C  
ATOM   2930  CG  GLN A 181     -24.874  25.929  10.578  1.00  1.360          C  
ATOM   2931  CD  GLN A 181     -25.426  25.725   9.188  1.00  1.360          C  
ATOM   2932  OE1 GLN A 181     -26.193  24.782   8.965  1.00  1.360          O  
ATOM   2933  NE2 GLN A 181     -25.050  26.589   8.255  1.00  1.360          N  
ATOM   2934  H   GLN A 181     -23.465  23.903  12.061  1.00  1.070          H  
ATOM   2935  HA  GLN A 181     -24.730  26.115  13.287  1.00  1.200          H  
ATOM   2936 1HB  GLN A 181     -25.710  24.095  11.251  1.00  1.630          H  
ATOM   2937 2HB  GLN A 181     -26.651  25.510  11.692  1.00  1.630          H  
ATOM   2938 1HG  GLN A 181     -24.971  26.984  10.827  1.00  1.630          H  
ATOM   2939 2HG  GLN A 181     -23.829  25.647  10.587  1.00  1.630          H  
ATOM   2940 1HE2 GLN A 181     -25.390  26.494   7.318  1.00  1.630          H  
ATOM   2941 2HE2 GLN A 181     -24.426  27.337   8.483  1.00  1.630          H  
ATOM   2942  N   LYS A 182     -26.031  23.220  14.152  1.00  0.960          N  
ATOM   2943  CA  LYS A 182     -26.895  22.613  15.150  1.00  1.070          C  
ATOM   2944  C   LYS A 182     -26.267  22.729  16.554  1.00  0.980          C  
ATOM   2945  O   LYS A 182     -26.961  23.031  17.533  1.00  1.020          O  
ATOM   2946  CB  LYS A 182     -27.161  21.147  14.787  1.00  1.450          C  
ATOM   2947  CG  LYS A 182     -27.970  20.920  13.478  1.00  1.450          C  
ATOM   2948  CD  LYS A 182     -29.411  21.443  13.585  1.00  1.450          C  
ATOM   2949  CE  LYS A 182     -30.216  21.127  12.341  1.00  1.450          C  
ATOM   2950  NZ  LYS A 182     -31.610  21.665  12.428  1.00  1.450          N  
ATOM   2951  H   LYS A 182     -25.506  22.643  13.483  1.00  1.150          H  
ATOM   2952  HA  LYS A 182     -27.834  23.160  15.176  1.00  1.280          H  
ATOM   2953 1HB  LYS A 182     -26.201  20.636  14.667  1.00  1.740          H  
ATOM   2954 2HB  LYS A 182     -27.690  20.660  15.604  1.00  1.740          H  
ATOM   2955 1HG  LYS A 182     -27.467  21.436  12.653  1.00  1.740          H  
ATOM   2956 2HG  LYS A 182     -27.991  19.856  13.246  1.00  1.740          H  
ATOM   2957 1HD  LYS A 182     -29.900  21.001  14.454  1.00  1.740          H  
ATOM   2958 2HD  LYS A 182     -29.406  22.523  13.699  1.00  1.740          H  
ATOM   2959 1HE  LYS A 182     -29.719  21.567  11.478  1.00  1.740          H  
ATOM   2960 2HE  LYS A 182     -30.262  20.047  12.211  1.00  1.740          H  
ATOM   2961 1HZ  LYS A 182     -32.113  21.436  11.582  1.00  1.740          H  
ATOM   2962 2HZ  LYS A 182     -32.085  21.255  13.221  1.00  1.740          H  
ATOM   2963 3HZ  LYS A 182     -31.581  22.670  12.538  1.00  1.740          H  
ATOM   2964  N   SER A 183     -24.931  22.574  16.641  1.00  0.970          N  
ATOM   2965  CA  SER A 183     -24.170  22.645  17.896  1.00  1.030          C  
ATOM   2966  C   SER A 183     -24.213  24.039  18.515  1.00  1.020          C  
ATOM   2967  O   SER A 183     -23.965  24.205  19.708  1.00  1.370          O  
ATOM   2968  CB  SER A 183     -22.729  22.245  17.671  1.00  1.420          C  
ATOM   2969  OG  SER A 183     -22.622  20.897  17.294  1.00  1.420          O  
ATOM   2970  H   SER A 183     -24.410  22.307  15.805  1.00  1.160          H  
ATOM   2971  HA  SER A 183     -24.616  21.943  18.600  1.00  1.240          H  
ATOM   2972 1HB  SER A 183     -22.292  22.878  16.915  1.00  1.700          H  
ATOM   2973 2HB  SER A 183     -22.179  22.407  18.590  1.00  1.700          H  
ATOM   2974  HG  SER A 183     -22.950  20.852  16.373  1.00  1.700          H  
ATOM   2975  N   GLN A 184     -24.571  25.029  17.707  1.00  1.190          N  
ATOM   2976  CA  GLN A 184     -24.744  26.414  18.113  1.00  1.590          C  
ATOM   2977  C   GLN A 184     -25.824  26.612  19.174  1.00  1.500          C  
ATOM   2978  O   GLN A 184     -25.783  27.583  19.942  1.00  1.830          O  
ATOM   2979  CB  GLN A 184     -25.103  27.296  16.915  1.00  2.070          C  
ATOM   2980  CG  GLN A 184     -25.271  28.796  17.239  1.00  2.070          C  
ATOM   2981  CD  GLN A 184     -24.013  29.472  17.722  1.00  2.070          C  
ATOM   2982  OE1 GLN A 184     -22.994  29.482  17.016  1.00  2.070          O  
ATOM   2983  NE2 GLN A 184     -24.060  30.031  18.926  1.00  2.070          N  
ATOM   2984  H   GLN A 184     -24.672  24.795  16.716  1.00  1.430          H  
ATOM   2985  HA  GLN A 184     -23.800  26.759  18.518  1.00  1.910          H  
ATOM   2986 1HB  GLN A 184     -24.350  27.179  16.137  1.00  2.480          H  
ATOM   2987 2HB  GLN A 184     -26.049  26.954  16.502  1.00  2.480          H  
ATOM   2988 1HG  GLN A 184     -25.565  29.290  16.316  1.00  2.480          H  
ATOM   2989 2HG  GLN A 184     -26.054  28.945  17.975  1.00  2.480          H  
ATOM   2990 1HE2 GLN A 184     -23.259  30.506  19.294  1.00  2.480          H  
ATOM   2991 2HE2 GLN A 184     -24.908  29.971  19.475  1.00  2.480          H  
ATOM   2992  N   VAL A 185     -26.865  25.785  19.186  1.00  1.530          N  
ATOM   2993  CA  VAL A 185     -27.947  26.093  20.112  1.00  2.030          C  
ATOM   2994  C   VAL A 185     -27.720  25.518  21.516  1.00  1.940          C  
ATOM   2995  O   VAL A 185     -28.329  24.520  21.908  1.00  2.330          O  
ATOM   2996  CB  VAL A 185     -29.275  25.569  19.520  1.00  2.640          C  
ATOM   2997  CG1 VAL A 185     -30.480  25.979  20.398  1.00  2.640          C  
ATOM   2998  CG2 VAL A 185     -29.426  26.108  18.086  1.00  2.640          C  
ATOM   2999  H   VAL A 185     -26.903  24.952  18.580  1.00  1.840          H  
ATOM   3000  HA  VAL A 185     -28.021  27.177  20.196  1.00  2.440          H  
ATOM   3001  HB  VAL A 185     -29.245  24.478  19.493  1.00  3.170          H  
ATOM   3002 1HG1 VAL A 185     -31.392  25.587  19.955  1.00  3.170          H  
ATOM   3003 2HG1 VAL A 185     -30.390  25.588  21.404  1.00  3.170          H  
ATOM   3004 3HG1 VAL A 185     -30.538  27.065  20.444  1.00  3.170          H  
ATOM   3005 1HG2 VAL A 185     -30.349  25.728  17.652  1.00  3.170          H  
ATOM   3006 2HG2 VAL A 185     -29.453  27.195  18.108  1.00  3.170          H  
ATOM   3007 3HG2 VAL A 185     -28.583  25.783  17.468  1.00  3.170          H  
ATOM   3008  N   GLN A 186     -26.853  26.190  22.273  1.00  2.030          N  
ATOM   3009  CA  GLN A 186     -26.502  25.787  23.647  1.00  2.350          C  
ATOM   3010  C   GLN A 186     -25.637  26.822  24.370  1.00  2.020          C  
ATOM   3011  O   GLN A 186     -25.228  27.817  23.786  1.00  2.570          O  
ATOM   3012  CB  GLN A 186     -25.825  24.416  23.700  1.00  3.160          C  
ATOM   3013  CG  GLN A 186     -24.516  24.324  23.035  1.00  3.160          C  
ATOM   3014  CD  GLN A 186     -24.023  22.916  23.048  1.00  3.160          C  
ATOM   3015  OE1 GLN A 186     -23.999  22.250  24.098  1.00  3.160          O  
ATOM   3016  NE2 GLN A 186     -23.619  22.431  21.889  1.00  3.160          N  
ATOM   3017  H   GLN A 186     -26.424  27.001  21.817  1.00  2.440          H  
ATOM   3018  HA  GLN A 186     -27.430  25.701  24.209  1.00  2.820          H  
ATOM   3019 1HB  GLN A 186     -25.677  24.128  24.736  1.00  3.790          H  
ATOM   3020 2HB  GLN A 186     -26.468  23.662  23.257  1.00  3.790          H  
ATOM   3021 1HG  GLN A 186     -24.638  24.641  22.010  1.00  3.790          H  
ATOM   3022 2HG  GLN A 186     -23.788  24.957  23.546  1.00  3.790          H  
ATOM   3023 1HE2 GLN A 186     -23.279  21.496  21.823  1.00  3.790          H  
ATOM   3024 2HE2 GLN A 186     -23.671  23.020  21.054  1.00  3.790          H  
ATOM   3025  N   ASP A 187     -25.377  26.573  25.657  1.00  1.670          N  
ATOM   3026  CA  ASP A 187     -24.486  27.386  26.494  1.00  1.540          C  
ATOM   3027  C   ASP A 187     -23.020  27.439  26.049  1.00  1.260          C  
ATOM   3028  O   ASP A 187     -22.485  26.450  25.519  1.00  1.110          O  
ATOM   3029  CB  ASP A 187     -24.528  26.920  27.952  1.00  2.210          C  
ATOM   3030  CG  ASP A 187     -23.627  27.782  28.816  1.00  2.210          C  
ATOM   3031  OD1 ASP A 187     -23.925  28.934  28.985  1.00  2.210          O  
ATOM   3032  OD2 ASP A 187     -22.618  27.280  29.273  1.00  2.210          O  
ATOM   3033  H   ASP A 187     -25.795  25.755  26.074  1.00  2.000          H  
ATOM   3034  HA  ASP A 187     -24.864  28.409  26.468  1.00  1.850          H  
ATOM   3035 1HB  ASP A 187     -25.549  26.978  28.332  1.00  2.650          H  
ATOM   3036 2HB  ASP A 187     -24.204  25.881  28.018  1.00  2.650          H  
ATOM   3037  N   ASP A 188     -22.371  28.577  26.376  1.00  1.290          N  
ATOM   3038  CA  ASP A 188     -20.973  28.892  26.062  1.00  1.190          C  
ATOM   3039  C   ASP A 188     -19.985  27.837  26.532  1.00  1.180          C  
ATOM   3040  O   ASP A 188     -18.946  27.606  25.891  1.00  1.180          O  
ATOM   3041  CB  ASP A 188     -20.555  30.221  26.706  1.00  1.710          C  
ATOM   3042  CG  ASP A 188     -21.141  31.492  26.054  1.00  1.710          C  
ATOM   3043  OD1 ASP A 188     -21.684  31.419  24.980  1.00  1.710          O  
ATOM   3044  OD2 ASP A 188     -21.017  32.530  26.654  1.00  1.710          O  
ATOM   3045  H   ASP A 188     -22.913  29.298  26.851  1.00  1.550          H  
ATOM   3046  HA  ASP A 188     -20.889  28.998  24.992  1.00  1.430          H  
ATOM   3047 1HB  ASP A 188     -20.865  30.209  27.755  1.00  2.050          H  
ATOM   3048 2HB  ASP A 188     -19.468  30.297  26.697  1.00  2.050          H  
ATOM   3049  N   GLY A 189     -20.282  27.165  27.646  1.00  1.310          N  
ATOM   3050  CA  GLY A 189     -19.374  26.153  28.150  1.00  1.440          C  
ATOM   3051  C   GLY A 189     -19.099  25.066  27.113  1.00  1.270          C  
ATOM   3052  O   GLY A 189     -18.000  24.508  27.082  1.00  1.510          O  
ATOM   3053  H   GLY A 189     -21.137  27.351  28.196  1.00  1.570          H  
ATOM   3054 1HA  GLY A 189     -18.440  26.623  28.452  1.00  1.730          H  
ATOM   3055 2HA  GLY A 189     -19.812  25.702  29.041  1.00  1.730          H  
ATOM   3056  N   ASN A 190     -20.082  24.763  26.252  1.00  1.010          N  
ATOM   3057  CA  ASN A 190     -19.916  23.727  25.250  1.00  0.880          C  
ATOM   3058  C   ASN A 190     -19.656  24.346  23.873  1.00  0.760          C  
ATOM   3059  O   ASN A 190     -19.043  23.714  22.993  1.00  0.700          O  
ATOM   3060  CB  ASN A 190     -21.167  22.902  25.195  1.00  1.280          C  
ATOM   3061  CG  ASN A 190     -21.508  22.232  26.493  1.00  1.280          C  
ATOM   3062  OD1 ASN A 190     -20.696  21.801  27.313  1.00  1.280          O  
ATOM   3063  ND2 ASN A 190     -22.791  22.146  26.684  1.00  1.280          N  
ATOM   3064  H   ASN A 190     -20.976  25.257  26.288  1.00  1.210          H  
ATOM   3065  HA  ASN A 190     -19.062  23.104  25.513  1.00  1.060          H  
ATOM   3066 1HB  ASN A 190     -21.982  23.572  24.942  1.00  1.540          H  
ATOM   3067 2HB  ASN A 190     -21.094  22.153  24.410  1.00  1.540          H  
ATOM   3068 1HD2 ASN A 190     -23.163  21.737  27.520  1.00  1.540          H  
ATOM   3069 2HD2 ASN A 190     -23.405  22.484  25.951  1.00  1.540          H  
ATOM   3070  N   LEU A 191     -20.103  25.600  23.682  1.00  0.770          N  
ATOM   3071  CA  LEU A 191     -19.899  26.263  22.397  1.00  0.720          C  
ATOM   3072  C   LEU A 191     -18.410  26.470  22.165  1.00  0.650          C  
ATOM   3073  O   LEU A 191     -17.932  26.436  21.034  1.00  0.680          O  
ATOM   3074  CB  LEU A 191     -20.590  27.617  22.292  1.00  1.030          C  
ATOM   3075  CG  LEU A 191     -22.130  27.634  22.339  1.00  1.030          C  
ATOM   3076  CD1 LEU A 191     -22.589  29.076  22.298  1.00  1.030          C  
ATOM   3077  CD2 LEU A 191     -22.730  26.837  21.224  1.00  1.030          C  
ATOM   3078  H   LEU A 191     -20.657  26.048  24.419  1.00  0.920          H  
ATOM   3079  HA  LEU A 191     -20.266  25.609  21.617  1.00  0.860          H  
ATOM   3080 1HB  LEU A 191     -20.213  28.246  23.075  1.00  1.230          H  
ATOM   3081 2HB  LEU A 191     -20.297  28.065  21.344  1.00  1.230          H  
ATOM   3082  HG  LEU A 191     -22.463  27.214  23.259  1.00  1.230          H  
ATOM   3083 1HD1 LEU A 191     -23.676  29.113  22.358  1.00  1.230          H  
ATOM   3084 2HD1 LEU A 191     -22.171  29.632  23.138  1.00  1.230          H  
ATOM   3085 3HD1 LEU A 191     -22.267  29.537  21.371  1.00  1.230          H  
ATOM   3086 1HD2 LEU A 191     -23.809  26.887  21.312  1.00  1.230          H  
ATOM   3087 2HD2 LEU A 191     -22.426  27.254  20.288  1.00  1.230          H  
ATOM   3088 3HD2 LEU A 191     -22.428  25.801  21.278  1.00  1.230          H  
ATOM   3089  N   PHE A 192     -17.638  26.643  23.233  1.00  0.640          N  
ATOM   3090  CA  PHE A 192     -16.206  26.802  23.038  1.00  0.650          C  
ATOM   3091  C   PHE A 192     -15.685  25.726  22.092  1.00  0.550          C  
ATOM   3092  O   PHE A 192     -14.997  26.046  21.115  1.00  0.580          O  
ATOM   3093  CB  PHE A 192     -15.463  26.709  24.369  1.00  0.910          C  
ATOM   3094  CG  PHE A 192     -13.955  26.675  24.229  1.00  0.910          C  
ATOM   3095  CD1 PHE A 192     -13.232  27.824  23.963  1.00  0.910          C  
ATOM   3096  CD2 PHE A 192     -13.257  25.471  24.380  1.00  0.910          C  
ATOM   3097  CE1 PHE A 192     -11.858  27.778  23.842  1.00  0.910          C  
ATOM   3098  CE2 PHE A 192     -11.886  25.427  24.266  1.00  0.910          C  
ATOM   3099  CZ  PHE A 192     -11.184  26.583  23.995  1.00  0.910          C  
ATOM   3100  H   PHE A 192     -18.063  26.730  24.165  1.00  0.770          H  
ATOM   3101  HA  PHE A 192     -16.022  27.779  22.589  1.00  0.780          H  
ATOM   3102 1HB  PHE A 192     -15.736  27.560  24.993  1.00  1.090          H  
ATOM   3103 2HB  PHE A 192     -15.782  25.810  24.900  1.00  1.090          H  
ATOM   3104  HD1 PHE A 192     -13.758  28.771  23.844  1.00  1.090          H  
ATOM   3105  HD2 PHE A 192     -13.812  24.551  24.593  1.00  1.090          H  
ATOM   3106  HE1 PHE A 192     -11.302  28.691  23.628  1.00  1.090          H  
ATOM   3107  HE2 PHE A 192     -11.358  24.480  24.387  1.00  1.090          H  
ATOM   3108  HZ  PHE A 192     -10.099  26.554  23.900  1.00  1.090          H  
ATOM   3109  N   THR A 193     -16.007  24.462  22.372  1.00  0.550          N  
ATOM   3110  CA  THR A 193     -15.571  23.358  21.541  1.00  0.580          C  
ATOM   3111  C   THR A 193     -16.179  23.401  20.145  1.00  0.620          C  
ATOM   3112  O   THR A 193     -15.462  23.234  19.156  1.00  0.760          O  
ATOM   3113  CB  THR A 193     -15.822  21.993  22.182  1.00  0.800          C  
ATOM   3114  OG1 THR A 193     -15.089  21.922  23.416  1.00  0.800          O  
ATOM   3115  CG2 THR A 193     -15.309  20.906  21.207  1.00  0.800          C  
ATOM   3116  H   THR A 193     -16.590  24.262  23.177  1.00  0.660          H  
ATOM   3117  HA  THR A 193     -14.489  23.449  21.431  1.00  0.700          H  
ATOM   3118  HB  THR A 193     -16.885  21.857  22.387  1.00  0.960          H  
ATOM   3119  HG1 THR A 193     -15.240  21.072  23.834  1.00  0.960          H  
ATOM   3120 1HG2 THR A 193     -15.432  19.923  21.614  1.00  0.960          H  
ATOM   3121 2HG2 THR A 193     -15.849  20.949  20.266  1.00  0.960          H  
ATOM   3122 3HG2 THR A 193     -14.267  21.080  21.030  1.00  0.960          H  
ATOM   3123  N   LYS A 194     -17.488  23.705  20.025  1.00  0.610          N  
ATOM   3124  CA  LYS A 194     -18.074  23.692  18.675  1.00  0.740          C  
ATOM   3125  C   LYS A 194     -17.355  24.702  17.786  1.00  0.640          C  
ATOM   3126  O   LYS A 194     -17.316  24.508  16.580  1.00  0.700          O  
ATOM   3127  CB  LYS A 194     -19.604  23.973  18.629  1.00  0.980          C  
ATOM   3128  CG  LYS A 194     -20.069  25.452  18.787  1.00  0.980          C  
ATOM   3129  CD  LYS A 194     -20.318  26.181  17.460  1.00  0.980          C  
ATOM   3130  CE  LYS A 194     -20.538  27.679  17.700  1.00  0.980          C  
ATOM   3131  NZ  LYS A 194     -20.703  28.459  16.423  1.00  0.980          N  
ATOM   3132  H   LYS A 194     -18.052  23.854  20.867  1.00  0.730          H  
ATOM   3133  HA  LYS A 194     -17.912  22.705  18.244  1.00  0.890          H  
ATOM   3134 1HB  LYS A 194     -19.999  23.608  17.682  1.00  1.180          H  
ATOM   3135 2HB  LYS A 194     -20.087  23.404  19.425  1.00  1.180          H  
ATOM   3136 1HG  LYS A 194     -21.005  25.441  19.331  1.00  1.180          H  
ATOM   3137 2HG  LYS A 194     -19.378  26.014  19.328  1.00  1.180          H  
ATOM   3138 1HD  LYS A 194     -19.485  26.064  16.788  1.00  1.180          H  
ATOM   3139 2HD  LYS A 194     -21.217  25.766  16.989  1.00  1.180          H  
ATOM   3140 1HE  LYS A 194     -21.415  27.821  18.313  1.00  1.180          H  
ATOM   3141 2HE  LYS A 194     -19.669  28.065  18.234  1.00  1.180          H  
ATOM   3142 1HZ  LYS A 194     -20.822  29.448  16.637  1.00  1.180          H  
ATOM   3143 2HZ  LYS A 194     -19.883  28.345  15.844  1.00  1.180          H  
ATOM   3144 3HZ  LYS A 194     -21.525  28.129  15.925  1.00  1.180          H  
ATOM   3145  N   ASN A 195     -16.809  25.787  18.364  1.00  0.620          N  
ATOM   3146  CA  ASN A 195     -16.057  26.780  17.601  1.00  0.710          C  
ATOM   3147  C   ASN A 195     -14.608  26.286  17.322  1.00  0.740          C  
ATOM   3148  O   ASN A 195     -14.076  26.461  16.211  1.00  0.860          O  
ATOM   3149  CB  ASN A 195     -16.065  28.106  18.339  1.00  0.960          C  
ATOM   3150  CG  ASN A 195     -15.535  29.240  17.525  1.00  0.960          C  
ATOM   3151  OD1 ASN A 195     -16.013  29.496  16.413  1.00  0.960          O  
ATOM   3152  ND2 ASN A 195     -14.564  29.936  18.055  1.00  0.960          N  
ATOM   3153  H   ASN A 195     -16.963  25.942  19.368  1.00  0.740          H  
ATOM   3154  HA  ASN A 195     -16.543  26.916  16.636  1.00  0.850          H  
ATOM   3155 1HB  ASN A 195     -17.084  28.335  18.653  1.00  1.150          H  
ATOM   3156 2HB  ASN A 195     -15.466  28.010  19.248  1.00  1.150          H  
ATOM   3157 1HD2 ASN A 195     -14.171  30.711  17.557  1.00  1.150          H  
ATOM   3158 2HD2 ASN A 195     -14.222  29.694  18.959  1.00  1.150          H  
ATOM   3159  N   GLN A 196     -13.975  25.658  18.324  1.00  0.710          N  
ATOM   3160  CA  GLN A 196     -12.615  25.130  18.171  1.00  0.850          C  
ATOM   3161  C   GLN A 196     -12.517  24.020  17.131  1.00  0.810          C  
ATOM   3162  O   GLN A 196     -11.504  23.920  16.430  1.00  0.890          O  
ATOM   3163  CB  GLN A 196     -12.081  24.576  19.496  1.00  1.130          C  
ATOM   3164  CG  GLN A 196     -11.787  25.611  20.549  1.00  1.130          C  
ATOM   3165  CD  GLN A 196     -10.639  26.501  20.188  1.00  1.130          C  
ATOM   3166  OE1 GLN A 196      -9.537  26.024  19.906  1.00  1.130          O  
ATOM   3167  NE2 GLN A 196     -10.884  27.803  20.167  1.00  1.130          N  
ATOM   3168  H   GLN A 196     -14.438  25.610  19.236  1.00  0.850          H  
ATOM   3169  HA  GLN A 196     -11.969  25.944  17.846  1.00  1.020          H  
ATOM   3170 1HB  GLN A 196     -12.808  23.884  19.906  1.00  1.360          H  
ATOM   3171 2HB  GLN A 196     -11.170  24.010  19.312  1.00  1.360          H  
ATOM   3172 1HG  GLN A 196     -12.650  26.238  20.694  1.00  1.360          H  
ATOM   3173 2HG  GLN A 196     -11.549  25.093  21.467  1.00  1.360          H  
ATOM   3174 1HE2 GLN A 196     -10.159  28.448  19.926  1.00  1.360          H  
ATOM   3175 2HE2 GLN A 196     -11.800  28.141  20.386  1.00  1.360          H  
ATOM   3176  N   VAL A 197     -13.550  23.188  17.007  1.00  0.740          N  
ATOM   3177  CA  VAL A 197     -13.447  22.114  16.040  1.00  0.820          C  
ATOM   3178  C   VAL A 197     -13.302  22.646  14.604  1.00  0.720          C  
ATOM   3179  O   VAL A 197     -12.401  22.174  13.933  1.00  0.710          O  
ATOM   3180  CB  VAL A 197     -14.571  21.058  16.223  1.00  1.120          C  
ATOM   3181  CG1 VAL A 197     -14.586  20.079  15.033  1.00  1.120          C  
ATOM   3182  CG2 VAL A 197     -14.287  20.295  17.508  1.00  1.120          C  
ATOM   3183  H   VAL A 197     -14.353  23.298  17.633  1.00  0.890          H  
ATOM   3184  HA  VAL A 197     -12.527  21.574  16.264  1.00  0.980          H  
ATOM   3185  HB  VAL A 197     -15.532  21.527  16.326  1.00  1.340          H  
ATOM   3186 1HG1 VAL A 197     -15.356  19.326  15.188  1.00  1.340          H  
ATOM   3187 2HG1 VAL A 197     -14.795  20.611  14.105  1.00  1.340          H  
ATOM   3188 3HG1 VAL A 197     -13.618  19.594  14.956  1.00  1.340          H  
ATOM   3189 1HG2 VAL A 197     -15.060  19.547  17.672  1.00  1.340          H  
ATOM   3190 2HG2 VAL A 197     -13.316  19.806  17.437  1.00  1.340          H  
ATOM   3191 3HG2 VAL A 197     -14.278  20.995  18.340  1.00  1.340          H  
ATOM   3192  N   PRO A 198     -14.161  23.535  14.050  1.00  0.710          N  
ATOM   3193  CA  PRO A 198     -14.007  24.182  12.753  1.00  0.690          C  
ATOM   3194  C   PRO A 198     -12.656  24.835  12.558  1.00  0.630          C  
ATOM   3195  O   PRO A 198     -12.091  24.776  11.472  1.00  0.640          O  
ATOM   3196  CB  PRO A 198     -15.122  25.209  12.778  1.00  1.030          C  
ATOM   3197  CG  PRO A 198     -16.130  24.558  13.594  1.00  1.030          C  
ATOM   3198  CD  PRO A 198     -15.394  23.851  14.669  1.00  1.030          C  
ATOM   3199  HA  PRO A 198     -14.200  23.448  11.962  1.00  0.830          H  
ATOM   3200 1HB  PRO A 198     -14.762  26.153  13.225  1.00  1.240          H  
ATOM   3201 2HB  PRO A 198     -15.460  25.434  11.759  1.00  1.240          H  
ATOM   3202 1HG  PRO A 198     -16.879  25.274  13.981  1.00  1.240          H  
ATOM   3203 2HG  PRO A 198     -16.634  23.839  12.971  1.00  1.240          H  
ATOM   3204 1HD  PRO A 198     -15.244  24.483  15.488  1.00  1.240          H  
ATOM   3205 2HD  PRO A 198     -15.976  22.991  14.907  1.00  1.240          H  
ATOM   3206  N   SER A 199     -12.077  25.408  13.616  1.00  0.630          N  
ATOM   3207  CA  SER A 199     -10.749  25.989  13.446  1.00  0.640          C  
ATOM   3208  C   SER A 199      -9.796  24.872  13.005  1.00  0.630          C  
ATOM   3209  O   SER A 199      -9.046  24.995  12.012  1.00  0.670          O  
ATOM   3210  CB  SER A 199     -10.273  26.624  14.739  1.00  0.890          C  
ATOM   3211  OG  SER A 199      -9.000  27.185  14.591  1.00  0.890          O  
ATOM   3212  H   SER A 199     -12.578  25.525  14.507  1.00  0.760          H  
ATOM   3213  HA  SER A 199     -10.788  26.748  12.666  1.00  0.770          H  
ATOM   3214 1HB  SER A 199     -10.983  27.393  15.047  1.00  1.070          H  
ATOM   3215 2HB  SER A 199     -10.248  25.879  15.525  1.00  1.070          H  
ATOM   3216  HG  SER A 199      -8.771  27.552  15.447  1.00  1.070          H  
ATOM   3217  N   VAL A 200      -9.839  23.775  13.762  1.00  0.600          N  
ATOM   3218  CA  VAL A 200      -9.000  22.618  13.519  1.00  0.620          C  
ATOM   3219  C   VAL A 200      -9.352  21.936  12.179  1.00  0.600          C  
ATOM   3220  O   VAL A 200      -8.452  21.598  11.411  1.00  0.620          O  
ATOM   3221  CB  VAL A 200      -9.106  21.659  14.720  1.00  0.860          C  
ATOM   3222  CG1 VAL A 200      -8.365  20.397  14.457  1.00  0.860          C  
ATOM   3223  CG2 VAL A 200      -8.548  22.348  15.956  1.00  0.860          C  
ATOM   3224  H   VAL A 200     -10.485  23.783  14.566  1.00  0.720          H  
ATOM   3225  HA  VAL A 200      -7.966  22.964  13.459  1.00  0.740          H  
ATOM   3226  HB  VAL A 200     -10.152  21.411  14.888  1.00  1.030          H  
ATOM   3227 1HG1 VAL A 200      -8.434  19.764  15.320  1.00  1.030          H  
ATOM   3228 2HG1 VAL A 200      -8.757  19.883  13.586  1.00  1.030          H  
ATOM   3229 3HG1 VAL A 200      -7.364  20.656  14.301  1.00  1.030          H  
ATOM   3230 1HG2 VAL A 200      -8.644  21.684  16.811  1.00  1.030          H  
ATOM   3231 2HG2 VAL A 200      -7.504  22.595  15.793  1.00  1.030          H  
ATOM   3232 3HG2 VAL A 200      -9.101  23.261  16.156  1.00  1.030          H  
ATOM   3233  N   VAL A 201     -10.646  21.732  11.906  1.00  0.590          N  
ATOM   3234  CA  VAL A 201     -11.127  21.092  10.686  1.00  0.610          C  
ATOM   3235  C   VAL A 201     -10.756  21.884   9.445  1.00  0.620          C  
ATOM   3236  O   VAL A 201     -10.404  21.282   8.428  1.00  0.640          O  
ATOM   3237  CB  VAL A 201     -12.633  20.787  10.752  1.00  0.850          C  
ATOM   3238  CG1 VAL A 201     -13.141  20.309   9.391  1.00  0.850          C  
ATOM   3239  CG2 VAL A 201     -12.874  19.684  11.807  1.00  0.850          C  
ATOM   3240  H   VAL A 201     -11.323  22.034  12.595  1.00  0.710          H  
ATOM   3241  HA  VAL A 201     -10.638  20.137  10.600  1.00  0.730          H  
ATOM   3242  HB  VAL A 201     -13.166  21.684  11.020  1.00  1.020          H  
ATOM   3243 1HG1 VAL A 201     -14.199  20.104   9.451  1.00  1.020          H  
ATOM   3244 2HG1 VAL A 201     -12.978  21.069   8.644  1.00  1.020          H  
ATOM   3245 3HG1 VAL A 201     -12.609  19.403   9.101  1.00  1.020          H  
ATOM   3246 1HG2 VAL A 201     -13.940  19.464  11.873  1.00  1.020          H  
ATOM   3247 2HG2 VAL A 201     -12.333  18.784  11.522  1.00  1.020          H  
ATOM   3248 3HG2 VAL A 201     -12.514  20.022  12.768  1.00  1.020          H  
ATOM   3249  N   SER A 202     -10.888  23.212   9.492  1.00  0.640          N  
ATOM   3250  CA  SER A 202     -10.508  24.063   8.378  1.00  0.680          C  
ATOM   3251  C   SER A 202      -9.025  23.852   8.083  1.00  0.670          C  
ATOM   3252  O   SER A 202      -8.639  23.711   6.915  1.00  0.710          O  
ATOM   3253  CB  SER A 202     -10.787  25.512   8.701  1.00  0.940          C  
ATOM   3254  OG  SER A 202     -10.421  26.343   7.634  1.00  0.940          O  
ATOM   3255  H   SER A 202     -11.256  23.662  10.326  1.00  0.770          H  
ATOM   3256  HA  SER A 202     -11.089  23.779   7.502  1.00  0.820          H  
ATOM   3257 1HB  SER A 202     -11.846  25.635   8.919  1.00  1.120          H  
ATOM   3258 2HB  SER A 202     -10.235  25.796   9.600  1.00  1.120          H  
ATOM   3259  HG  SER A 202     -10.638  27.233   7.915  1.00  1.120          H  
ATOM   3260  N   THR A 203      -8.188  23.798   9.137  1.00  0.640          N  
ATOM   3261  CA  THR A 203      -6.757  23.551   8.968  1.00  0.630          C  
ATOM   3262  C   THR A 203      -6.521  22.212   8.278  1.00  0.610          C  
ATOM   3263  O   THR A 203      -5.741  22.138   7.331  1.00  0.630          O  
ATOM   3264  CB  THR A 203      -6.002  23.570  10.322  1.00  0.890          C  
ATOM   3265  OG1 THR A 203      -6.115  24.872  10.919  1.00  0.890          O  
ATOM   3266  CG2 THR A 203      -4.512  23.213  10.119  1.00  0.890          C  
ATOM   3267  H   THR A 203      -8.552  23.989  10.077  1.00  0.770          H  
ATOM   3268  HA  THR A 203      -6.346  24.337   8.337  1.00  0.760          H  
ATOM   3269  HB  THR A 203      -6.436  22.843  10.993  1.00  1.060          H  
ATOM   3270  HG1 THR A 203      -7.042  25.030  11.196  1.00  1.060          H  
ATOM   3271 1HG2 THR A 203      -4.005  23.233  11.080  1.00  1.060          H  
ATOM   3272 2HG2 THR A 203      -4.414  22.218   9.686  1.00  1.060          H  
ATOM   3273 3HG2 THR A 203      -4.055  23.942   9.450  1.00  1.060          H  
ATOM   3274  N   ILE A 204      -7.218  21.162   8.716  1.00  0.590          N  
ATOM   3275  CA  ILE A 204      -7.065  19.825   8.141  1.00  0.610          C  
ATOM   3276  C   ILE A 204      -7.444  19.849   6.664  1.00  0.600          C  
ATOM   3277  O   ILE A 204      -6.765  19.255   5.811  1.00  0.590          O  
ATOM   3278  CB  ILE A 204      -7.986  18.817   8.858  1.00  0.850          C  
ATOM   3279  CG1 ILE A 204      -7.534  18.653  10.307  1.00  0.850          C  
ATOM   3280  CG2 ILE A 204      -7.938  17.439   8.111  1.00  0.850          C  
ATOM   3281  CD1 ILE A 204      -8.551  17.988  11.229  1.00  0.850          C  
ATOM   3282  H   ILE A 204      -7.837  21.304   9.523  1.00  0.710          H  
ATOM   3283  HA  ILE A 204      -6.021  19.515   8.238  1.00  0.730          H  
ATOM   3284  HB  ILE A 204      -9.006  19.193   8.863  1.00  1.020          H  
ATOM   3285 1HG1 ILE A 204      -6.624  18.053  10.317  1.00  1.020          H  
ATOM   3286 2HG1 ILE A 204      -7.297  19.620  10.701  1.00  1.020          H  
ATOM   3287 1HG2 ILE A 204      -8.582  16.728   8.607  1.00  1.020          H  
ATOM   3288 2HG2 ILE A 204      -8.270  17.544   7.081  1.00  1.020          H  
ATOM   3289 3HG2 ILE A 204      -6.913  17.062   8.118  1.00  1.020          H  
ATOM   3290 1HD1 ILE A 204      -8.138  17.934  12.231  1.00  1.020          H  
ATOM   3291 2HD1 ILE A 204      -9.441  18.556  11.274  1.00  1.020          H  
ATOM   3292 3HD1 ILE A 204      -8.793  17.002  10.879  1.00  1.020          H  
ATOM   3293  N   THR A 205      -8.583  20.490   6.383  1.00  0.650          N  
ATOM   3294  CA  THR A 205      -9.150  20.608   5.056  1.00  0.700          C  
ATOM   3295  C   THR A 205      -8.160  21.286   4.120  1.00  0.630          C  
ATOM   3296  O   THR A 205      -7.956  20.815   3.010  1.00  0.650          O  
ATOM   3297  CB  THR A 205     -10.475  21.411   5.112  1.00  0.960          C  
ATOM   3298  OG1 THR A 205     -11.407  20.727   5.967  1.00  0.960          O  
ATOM   3299  CG2 THR A 205     -11.097  21.534   3.728  1.00  0.960          C  
ATOM   3300  H   THR A 205      -9.096  20.916   7.153  1.00  0.780          H  
ATOM   3301  HA  THR A 205      -9.352  19.610   4.676  1.00  0.840          H  
ATOM   3302  HB  THR A 205     -10.282  22.400   5.509  1.00  1.150          H  
ATOM   3303  HG1 THR A 205     -11.117  20.820   6.903  1.00  1.150          H  
ATOM   3304 1HG2 THR A 205     -12.028  22.092   3.803  1.00  1.150          H  
ATOM   3305 2HG2 THR A 205     -10.418  22.051   3.051  1.00  1.150          H  
ATOM   3306 3HG2 THR A 205     -11.302  20.554   3.348  1.00  1.150          H  
ATOM   3307  N   HIS A 206      -7.546  22.387   4.576  1.00  0.640          N  
ATOM   3308  CA  HIS A 206      -6.533  23.140   3.830  1.00  0.630          C  
ATOM   3309  C   HIS A 206      -5.240  22.348   3.597  1.00  0.600          C  
ATOM   3310  O   HIS A 206      -4.700  22.316   2.482  1.00  0.630          O  
ATOM   3311  CB  HIS A 206      -6.170  24.430   4.569  1.00  0.890          C  
ATOM   3312  CG  HIS A 206      -5.166  25.265   3.835  1.00  0.890          C  
ATOM   3313  ND1 HIS A 206      -5.496  26.015   2.723  1.00  0.890          N  
ATOM   3314  CD2 HIS A 206      -3.838  25.455   4.035  1.00  0.890          C  
ATOM   3315  CE1 HIS A 206      -4.418  26.632   2.277  1.00  0.890          C  
ATOM   3316  NE2 HIS A 206      -3.402  26.313   3.053  1.00  0.890          N  
ATOM   3317  H   HIS A 206      -7.829  22.750   5.490  1.00  0.770          H  
ATOM   3318  HA  HIS A 206      -6.936  23.410   2.857  1.00  0.760          H  
ATOM   3319 1HB  HIS A 206      -7.071  25.024   4.727  1.00  1.060          H  
ATOM   3320 2HB  HIS A 206      -5.768  24.186   5.552  1.00  1.060          H  
ATOM   3321  HD2 HIS A 206      -3.232  25.004   4.824  1.00  1.060          H  
ATOM   3322  HE1 HIS A 206      -4.373  27.291   1.412  1.00  1.060          H  
ATOM   3323  HE2 HIS A 206      -2.456  26.643   2.934  1.00  1.060          H  
ATOM   3324  N   VAL A 207      -4.713  21.751   4.668  1.00  0.560          N  
ATOM   3325  CA  VAL A 207      -3.457  21.025   4.618  1.00  0.540          C  
ATOM   3326  C   VAL A 207      -3.507  19.837   3.666  1.00  0.540          C  
ATOM   3327  O   VAL A 207      -2.538  19.570   2.961  1.00  0.580          O  
ATOM   3328  CB  VAL A 207      -3.012  20.599   6.033  1.00  0.760          C  
ATOM   3329  CG1 VAL A 207      -1.812  19.665   5.973  1.00  0.760          C  
ATOM   3330  CG2 VAL A 207      -2.609  21.848   6.822  1.00  0.760          C  
ATOM   3331  H   VAL A 207      -5.202  21.821   5.566  1.00  0.670          H  
ATOM   3332  HA  VAL A 207      -2.703  21.718   4.252  1.00  0.650          H  
ATOM   3333  HB  VAL A 207      -3.839  20.081   6.528  1.00  0.920          H  
ATOM   3334 1HG1 VAL A 207      -1.521  19.395   6.987  1.00  0.920          H  
ATOM   3335 2HG1 VAL A 207      -2.045  18.768   5.415  1.00  0.920          H  
ATOM   3336 3HG1 VAL A 207      -1.004  20.168   5.500  1.00  0.920          H  
ATOM   3337 1HG2 VAL A 207      -2.305  21.558   7.825  1.00  0.920          H  
ATOM   3338 2HG2 VAL A 207      -1.787  22.338   6.320  1.00  0.920          H  
ATOM   3339 3HG2 VAL A 207      -3.438  22.535   6.885  1.00  0.920          H  
ATOM   3340  N   PHE A 208      -4.593  19.076   3.645  1.00  0.550          N  
ATOM   3341  CA  PHE A 208      -4.583  17.923   2.762  1.00  0.620          C  
ATOM   3342  C   PHE A 208      -4.258  18.327   1.284  1.00  0.670          C  
ATOM   3343  O   PHE A 208      -3.290  17.811   0.732  1.00  0.680          O  
ATOM   3344  CB  PHE A 208      -5.870  17.123   3.015  1.00  0.840          C  
ATOM   3345  CG  PHE A 208      -6.070  15.877   2.249  1.00  0.840          C  
ATOM   3346  CD1 PHE A 208      -5.337  14.714   2.522  1.00  0.840          C  
ATOM   3347  CD2 PHE A 208      -7.028  15.813   1.334  1.00  0.840          C  
ATOM   3348  CE1 PHE A 208      -5.592  13.552   1.858  1.00  0.840          C  
ATOM   3349  CE2 PHE A 208      -7.279  14.663   0.692  1.00  0.840          C  
ATOM   3350  CZ  PHE A 208      -6.569  13.527   0.941  1.00  0.840          C  
ATOM   3351  H   PHE A 208      -5.390  19.268   4.267  1.00  0.660          H  
ATOM   3352  HA  PHE A 208      -3.771  17.272   3.077  1.00  0.740          H  
ATOM   3353 1HB  PHE A 208      -5.900  16.874   4.053  1.00  1.010          H  
ATOM   3354 2HB  PHE A 208      -6.738  17.732   2.899  1.00  1.010          H  
ATOM   3355  HD1 PHE A 208      -4.559  14.719   3.265  1.00  1.010          H  
ATOM   3356  HD2 PHE A 208      -7.619  16.687   1.126  1.00  1.010          H  
ATOM   3357  HE1 PHE A 208      -5.021  12.649   2.080  1.00  1.010          H  
ATOM   3358  HE2 PHE A 208      -8.066  14.642  -0.005  1.00  1.010          H  
ATOM   3359  HZ  PHE A 208      -6.804  12.608   0.412  1.00  1.010          H  
ATOM   3360  N   PRO A 209      -4.957  19.244   0.589  1.00  0.740          N  
ATOM   3361  CA  PRO A 209      -4.533  19.732  -0.706  1.00  0.810          C  
ATOM   3362  C   PRO A 209      -3.078  20.200  -0.690  1.00  0.810          C  
ATOM   3363  O   PRO A 209      -2.326  19.899  -1.610  1.00  0.910          O  
ATOM   3364  CB  PRO A 209      -5.485  20.899  -0.939  1.00  1.220          C  
ATOM   3365  CG  PRO A 209      -6.701  20.490  -0.208  1.00  1.220          C  
ATOM   3366  CD  PRO A 209      -6.182  19.790   1.033  1.00  1.220          C  
ATOM   3367  HA  PRO A 209      -4.681  18.943  -1.461  1.00  0.970          H  
ATOM   3368 1HB  PRO A 209      -5.043  21.828  -0.537  1.00  1.460          H  
ATOM   3369 2HB  PRO A 209      -5.650  21.052  -2.018  1.00  1.460          H  
ATOM   3370 1HG  PRO A 209      -7.312  21.368   0.054  1.00  1.460          H  
ATOM   3371 2HG  PRO A 209      -7.314  19.849  -0.844  1.00  1.460          H  
ATOM   3372 1HD  PRO A 209      -6.004  20.477   1.804  1.00  1.460          H  
ATOM   3373 2HD  PRO A 209      -6.865  19.052   1.310  1.00  1.460          H  
ATOM   3374  N   MET A 210      -2.621  20.833   0.409  1.00  0.740          N  
ATOM   3375  CA  MET A 210      -1.221  21.268   0.426  1.00  0.780          C  
ATOM   3376  C   MET A 210      -0.249  20.108   0.280  1.00  0.780          C  
ATOM   3377  O   MET A 210       0.695  20.200  -0.508  1.00  0.850          O  
ATOM   3378  CB  MET A 210      -0.867  22.080   1.671  1.00  1.080          C  
ATOM   3379  CG  MET A 210      -1.561  23.433   1.803  1.00  1.080          C  
ATOM   3380  SD  MET A 210      -1.221  24.563   0.442  1.00  1.080          S  
ATOM   3381  CE  MET A 210      -2.719  24.364  -0.544  1.00  1.080          C  
ATOM   3382  H   MET A 210      -3.255  21.108   1.170  1.00  0.890          H  
ATOM   3383  HA  MET A 210      -1.060  21.909  -0.435  1.00  0.940          H  
ATOM   3384 1HB  MET A 210      -1.085  21.501   2.551  1.00  1.290          H  
ATOM   3385 2HB  MET A 210       0.195  22.268   1.676  1.00  1.290          H  
ATOM   3386 1HG  MET A 210      -2.623  23.281   1.846  1.00  1.290          H  
ATOM   3387 2HG  MET A 210      -1.252  23.909   2.732  1.00  1.290          H  
ATOM   3388 1HE  MET A 210      -2.671  25.008  -1.412  1.00  1.290          H  
ATOM   3389 2HE  MET A 210      -2.828  23.338  -0.871  1.00  1.290          H  
ATOM   3390 3HE  MET A 210      -3.589  24.638   0.060  1.00  1.290          H  
ATOM   3391  N   ILE A 211      -0.499  18.975   0.943  1.00  0.740          N  
ATOM   3392  CA  ILE A 211       0.474  17.885   0.807  1.00  0.740          C  
ATOM   3393  C   ILE A 211       0.566  17.395  -0.650  1.00  0.760          C  
ATOM   3394  O   ILE A 211       1.621  16.905  -1.066  1.00  0.910          O  
ATOM   3395  CB  ILE A 211       0.243  16.689   1.798  1.00  1.040          C  
ATOM   3396  CG1 ILE A 211      -1.070  15.975   1.597  1.00  1.040          C  
ATOM   3397  CG2 ILE A 211       0.314  17.223   3.170  1.00  1.040          C  
ATOM   3398  CD1 ILE A 211      -1.237  14.647   2.344  1.00  1.040          C  
ATOM   3399  H   ILE A 211      -1.323  18.933   1.556  1.00  0.890          H  
ATOM   3400  HA  ILE A 211       1.451  18.288   1.066  1.00  0.890          H  
ATOM   3401  HB  ILE A 211       1.021  15.958   1.667  1.00  1.240          H  
ATOM   3402 1HG1 ILE A 211      -1.830  16.600   1.948  1.00  1.240          H  
ATOM   3403 2HG1 ILE A 211      -1.203  15.793   0.550  1.00  1.240          H  
ATOM   3404 1HG2 ILE A 211       0.195  16.453   3.879  1.00  1.240          H  
ATOM   3405 2HG2 ILE A 211       1.280  17.659   3.276  1.00  1.240          H  
ATOM   3406 3HG2 ILE A 211      -0.463  17.968   3.323  1.00  1.240          H  
ATOM   3407 1HD1 ILE A 211      -2.223  14.242   2.122  1.00  1.240          H  
ATOM   3408 2HD1 ILE A 211      -0.473  13.949   2.004  1.00  1.240          H  
ATOM   3409 3HD1 ILE A 211      -1.150  14.786   3.414  1.00  1.240          H  
ATOM   3410  N   PHE A 212      -0.484  17.578  -1.456  1.00  0.720          N  
ATOM   3411  CA  PHE A 212      -0.392  17.141  -2.850  1.00  0.780          C  
ATOM   3412  C   PHE A 212       0.037  18.233  -3.847  1.00  0.730          C  
ATOM   3413  O   PHE A 212       0.734  17.944  -4.823  1.00  0.830          O  
ATOM   3414  CB  PHE A 212      -1.744  16.631  -3.291  1.00  1.070          C  
ATOM   3415  CG  PHE A 212      -2.177  15.532  -2.452  1.00  1.070          C  
ATOM   3416  CD1 PHE A 212      -3.128  15.779  -1.529  1.00  1.070          C  
ATOM   3417  CD2 PHE A 212      -1.628  14.273  -2.528  1.00  1.070          C  
ATOM   3418  CE1 PHE A 212      -3.541  14.825  -0.697  1.00  1.070          C  
ATOM   3419  CE2 PHE A 212      -2.056  13.289  -1.677  1.00  1.070          C  
ATOM   3420  CZ  PHE A 212      -3.019  13.578  -0.758  1.00  1.070          C  
ATOM   3421  H   PHE A 212      -1.367  17.940  -1.058  1.00  0.860          H  
ATOM   3422  HA  PHE A 212       0.333  16.329  -2.901  1.00  0.940          H  
ATOM   3423 1HB  PHE A 212      -2.480  17.439  -3.226  1.00  1.280          H  
ATOM   3424 2HB  PHE A 212      -1.696  16.304  -4.324  1.00  1.280          H  
ATOM   3425  HD1 PHE A 212      -3.558  16.775  -1.456  1.00  1.280          H  
ATOM   3426  HD2 PHE A 212      -0.851  14.071  -3.260  1.00  1.280          H  
ATOM   3427  HE1 PHE A 212      -4.292  15.075   0.023  1.00  1.280          H  
ATOM   3428  HE2 PHE A 212      -1.630  12.294  -1.729  1.00  1.280          H  
ATOM   3429  HZ  PHE A 212      -3.363  12.832  -0.073  1.00  1.280          H  
ATOM   3430  N   ASP A 213      -0.417  19.469  -3.628  1.00  0.690          N  
ATOM   3431  CA  ASP A 213      -0.155  20.581  -4.540  1.00  0.780          C  
ATOM   3432  C   ASP A 213       0.968  21.551  -4.133  1.00  0.830          C  
ATOM   3433  O   ASP A 213       1.552  22.196  -5.009  1.00  0.780          O  
ATOM   3434  CB  ASP A 213      -1.440  21.380  -4.795  1.00  1.060          C  
ATOM   3435  CG  ASP A 213      -2.560  20.557  -5.518  1.00  1.060          C  
ATOM   3436  OD1 ASP A 213      -2.297  19.940  -6.543  1.00  1.060          O  
ATOM   3437  OD2 ASP A 213      -3.674  20.601  -5.049  1.00  1.060          O  
ATOM   3438  H   ASP A 213      -1.010  19.632  -2.816  1.00  0.830          H  
ATOM   3439  HA  ASP A 213       0.139  20.147  -5.496  1.00  0.940          H  
ATOM   3440 1HB  ASP A 213      -1.832  21.727  -3.835  1.00  1.270          H  
ATOM   3441 2HB  ASP A 213      -1.211  22.261  -5.392  1.00  1.270          H  
ATOM   3442  N   LEU A 214       1.271  21.690  -2.827  1.00  1.140          N  
ATOM   3443  CA  LEU A 214       2.200  22.715  -2.331  1.00  1.460          C  
ATOM   3444  C   LEU A 214       3.535  22.673  -3.014  1.00  1.510          C  
ATOM   3445  O   LEU A 214       4.121  23.714  -3.295  1.00  1.920          O  
ATOM   3446  CB  LEU A 214       2.413  22.585  -0.815  1.00  1.920          C  
ATOM   3447  CG  LEU A 214       3.338  23.625  -0.118  1.00  1.920          C  
ATOM   3448  CD1 LEU A 214       2.779  25.045  -0.295  1.00  1.920          C  
ATOM   3449  CD2 LEU A 214       3.418  23.282   1.351  1.00  1.920          C  
ATOM   3450  H   LEU A 214       0.850  21.084  -2.125  1.00  1.370          H  
ATOM   3451  HA  LEU A 214       1.749  23.676  -2.530  1.00  1.750          H  
ATOM   3452 1HB  LEU A 214       1.445  22.657  -0.344  1.00  2.300          H  
ATOM   3453 2HB  LEU A 214       2.820  21.593  -0.607  1.00  2.300          H  
ATOM   3454  HG  LEU A 214       4.335  23.582  -0.550  1.00  2.300          H  
ATOM   3455 1HD1 LEU A 214       3.425  25.755   0.209  1.00  2.300          H  
ATOM   3456 2HD1 LEU A 214       2.733  25.300  -1.340  1.00  2.300          H  
ATOM   3457 3HD1 LEU A 214       1.785  25.099   0.135  1.00  2.300          H  
ATOM   3458 1HD2 LEU A 214       4.067  23.994   1.859  1.00  2.300          H  
ATOM   3459 2HD2 LEU A 214       2.423  23.333   1.772  1.00  2.300          H  
ATOM   3460 3HD2 LEU A 214       3.821  22.272   1.472  1.00  2.300          H  
ATOM   3461  N   ILE A 215       4.003  21.481  -3.333  1.00  1.530          N  
ATOM   3462  CA  ILE A 215       5.283  21.274  -3.981  1.00  1.750          C  
ATOM   3463  C   ILE A 215       5.447  22.005  -5.322  1.00  1.680          C  
ATOM   3464  O   ILE A 215       6.558  22.042  -5.865  1.00  2.110          O  
ATOM   3465  CB  ILE A 215       5.496  19.760  -4.161  1.00  2.360          C  
ATOM   3466  CG1 ILE A 215       4.332  19.165  -5.053  1.00  2.360          C  
ATOM   3467  CG2 ILE A 215       5.602  19.083  -2.818  1.00  2.360          C  
ATOM   3468  CD1 ILE A 215       4.494  17.725  -5.470  1.00  2.360          C  
ATOM   3469  H   ILE A 215       3.467  20.675  -3.048  1.00  1.840          H  
ATOM   3470  HA  ILE A 215       6.055  21.645  -3.308  1.00  2.100          H  
ATOM   3471  HB  ILE A 215       6.412  19.613  -4.691  1.00  2.830          H  
ATOM   3472 1HG1 ILE A 215       3.391  19.243  -4.505  1.00  2.830          H  
ATOM   3473 2HG1 ILE A 215       4.251  19.747  -5.963  1.00  2.830          H  
ATOM   3474 1HG2 ILE A 215       5.793  18.022  -2.937  1.00  2.830          H  
ATOM   3475 2HG2 ILE A 215       6.415  19.525  -2.274  1.00  2.830          H  
ATOM   3476 3HG2 ILE A 215       4.679  19.221  -2.257  1.00  2.830          H  
ATOM   3477 1HD1 ILE A 215       3.633  17.437  -6.076  1.00  2.830          H  
ATOM   3478 2HD1 ILE A 215       5.388  17.614  -6.049  1.00  2.830          H  
ATOM   3479 3HD1 ILE A 215       4.542  17.080  -4.598  1.00  2.830          H  
ATOM   3480  N   GLY A 216       4.337  22.483  -5.914  1.00  1.480          N  
ATOM   3481  CA  GLY A 216       4.358  23.232  -7.166  1.00  1.820          C  
ATOM   3482  C   GLY A 216       3.849  24.684  -7.020  1.00  1.910          C  
ATOM   3483  O   GLY A 216       3.674  25.382  -8.021  1.00  2.490          O  
ATOM   3484  H   GLY A 216       3.432  22.359  -5.447  1.00  1.780          H  
ATOM   3485 1HA  GLY A 216       5.373  23.246  -7.560  1.00  2.180          H  
ATOM   3486 2HA  GLY A 216       3.742  22.711  -7.897  1.00  2.180          H  
ATOM   3487  N   LYS A 217       3.621  25.150  -5.785  1.00  1.740          N  
ATOM   3488  CA  LYS A 217       3.065  26.492  -5.536  1.00  2.350          C  
ATOM   3489  C   LYS A 217       4.062  27.629  -5.302  1.00  2.890          C  
ATOM   3490  O   LYS A 217       3.654  28.728  -4.921  1.00  3.540          O  
ATOM   3491  CB  LYS A 217       2.084  26.474  -4.357  1.00  3.050          C  
ATOM   3492  CG  LYS A 217       0.775  25.703  -4.613  1.00  3.050          C  
ATOM   3493  CD  LYS A 217      -0.200  25.733  -3.397  1.00  3.050          C  
ATOM   3494  CE  LYS A 217      -0.887  27.104  -3.183  1.00  3.050          C  
ATOM   3495  NZ  LYS A 217      -1.843  27.449  -4.287  1.00  3.050          N  
ATOM   3496  H   LYS A 217       3.802  24.537  -4.985  1.00  2.090          H  
ATOM   3497  HA  LYS A 217       2.489  26.764  -6.420  1.00  2.820          H  
ATOM   3498 1HB  LYS A 217       2.577  26.011  -3.511  1.00  3.660          H  
ATOM   3499 2HB  LYS A 217       1.851  27.491  -4.078  1.00  3.660          H  
ATOM   3500 1HG  LYS A 217       0.288  26.117  -5.489  1.00  3.660          H  
ATOM   3501 2HG  LYS A 217       1.026  24.669  -4.830  1.00  3.660          H  
ATOM   3502 1HD  LYS A 217      -0.967  24.970  -3.537  1.00  3.660          H  
ATOM   3503 2HD  LYS A 217       0.344  25.498  -2.488  1.00  3.660          H  
ATOM   3504 1HE  LYS A 217      -1.438  27.068  -2.244  1.00  3.660          H  
ATOM   3505 2HE  LYS A 217      -0.139  27.884  -3.112  1.00  3.660          H  
ATOM   3506 1HZ  LYS A 217      -2.271  28.343  -4.089  1.00  3.660          H  
ATOM   3507 2HZ  LYS A 217      -1.348  27.503  -5.164  1.00  3.660          H  
ATOM   3508 3HZ  LYS A 217      -2.561  26.742  -4.349  1.00  3.660          H  
ATOM   3509  N   MET A 218       5.351  27.386  -5.472  1.00  2.820          N  
ATOM   3510  CA  MET A 218       6.327  28.448  -5.241  1.00  3.540          C  
ATOM   3511  C   MET A 218       7.462  28.284  -6.237  1.00  3.570          C  
ATOM   3512  O   MET A 218       7.895  27.161  -6.512  1.00  3.890          O  
ATOM   3513  CB  MET A 218       6.863  28.366  -3.817  1.00  4.670          C  
ATOM   3514  CG  MET A 218       7.736  29.502  -3.330  1.00  4.670          C  
ATOM   3515  SD  MET A 218       8.359  29.206  -1.648  1.00  4.670          S  
ATOM   3516  CE  MET A 218       6.897  29.318  -0.616  1.00  4.670          C  
ATOM   3517  H   MET A 218       5.639  26.475  -5.800  1.00  3.380          H  
ATOM   3518  HA  MET A 218       5.861  29.419  -5.414  1.00  4.250          H  
ATOM   3519 1HB  MET A 218       6.038  28.221  -3.137  1.00  5.600          H  
ATOM   3520 2HB  MET A 218       7.503  27.513  -3.755  1.00  5.600          H  
ATOM   3521 1HG  MET A 218       8.569  29.668  -3.972  1.00  5.600          H  
ATOM   3522 2HG  MET A 218       7.143  30.419  -3.321  1.00  5.600          H  
ATOM   3523 1HE  MET A 218       7.181  29.159   0.426  1.00  5.600          H  
ATOM   3524 2HE  MET A 218       6.447  30.306  -0.722  1.00  5.600          H  
ATOM   3525 3HE  MET A 218       6.177  28.560  -0.901  1.00  5.600          H  
ATOM   3526  N   GLU A 219       8.006  29.402  -6.713  1.00  3.640          N  
ATOM   3527  CA  GLU A 219       9.122  29.413  -7.662  1.00  3.790          C  
ATOM   3528  C   GLU A 219      10.397  28.810  -7.084  1.00  3.280          C  
ATOM   3529  O   GLU A 219      11.310  28.427  -7.814  1.00  3.540          O  
ATOM   3530  CB  GLU A 219       9.388  30.853  -8.140  1.00  5.250          C  
ATOM   3531  CG  GLU A 219       9.913  31.849  -7.066  1.00  5.250          C  
ATOM   3532  CD  GLU A 219       8.829  32.496  -6.232  1.00  5.250          C  
ATOM   3533  OE1 GLU A 219       7.752  31.943  -6.153  1.00  5.250          O  
ATOM   3534  OE2 GLU A 219       9.078  33.536  -5.674  1.00  5.250          O  
ATOM   3535  H   GLU A 219       7.607  30.304  -6.433  1.00  4.370          H  
ATOM   3536  HA  GLU A 219       8.833  28.816  -8.527  1.00  4.550          H  
ATOM   3537 1HB  GLU A 219      10.122  30.830  -8.945  1.00  6.300          H  
ATOM   3538 2HB  GLU A 219       8.470  31.269  -8.554  1.00  6.300          H  
ATOM   3539 1HG  GLU A 219      10.609  31.355  -6.409  1.00  6.300          H  
ATOM   3540 2HG  GLU A 219      10.465  32.632  -7.581  1.00  6.300          H  
ATOM   3541  N   ASN A 220      10.454  28.736  -5.762  1.00  2.900          N  
ATOM   3542  CA  ASN A 220      11.592  28.212  -5.047  1.00  2.890          C  
ATOM   3543  C   ASN A 220      11.423  26.748  -4.644  1.00  2.450          C  
ATOM   3544  O   ASN A 220      12.312  26.181  -3.999  1.00  3.060          O  
ATOM   3545  CB  ASN A 220      11.847  29.050  -3.813  1.00  4.050          C  
ATOM   3546  CG  ASN A 220      12.273  30.444  -4.142  1.00  4.050          C  
ATOM   3547  OD1 ASN A 220      13.027  30.683  -5.093  1.00  4.050          O  
ATOM   3548  ND2 ASN A 220      11.797  31.386  -3.368  1.00  4.050          N  
ATOM   3549  H   ASN A 220       9.655  29.074  -5.256  1.00  3.480          H  
ATOM   3550  HA  ASN A 220      12.463  28.271  -5.701  1.00  3.470          H  
ATOM   3551 1HB  ASN A 220      10.947  29.088  -3.211  1.00  4.860          H  
ATOM   3552 2HB  ASN A 220      12.622  28.580  -3.208  1.00  4.860          H  
ATOM   3553 1HD2 ASN A 220      12.037  32.342  -3.542  1.00  4.860          H  
ATOM   3554 2HD2 ASN A 220      11.189  31.156  -2.608  1.00  4.860          H  
ATOM   3555  N   TYR A 221      10.330  26.083  -5.038  1.00  1.970          N  
ATOM   3556  CA  TYR A 221      10.174  24.692  -4.612  1.00  2.240          C  
ATOM   3557  C   TYR A 221      10.894  23.681  -5.478  1.00  2.030          C  
ATOM   3558  O   TYR A 221      10.307  22.834  -6.174  1.00  2.770          O  
ATOM   3559  CB  TYR A 221       8.703  24.298  -4.390  1.00  3.030          C  
ATOM   3560  CG  TYR A 221       8.072  24.766  -3.058  1.00  3.030          C  
ATOM   3561  CD1 TYR A 221       8.813  24.825  -1.865  1.00  3.030          C  
ATOM   3562  CD2 TYR A 221       6.750  25.095  -3.024  1.00  3.030          C  
ATOM   3563  CE1 TYR A 221       8.226  25.218  -0.703  1.00  3.030          C  
ATOM   3564  CE2 TYR A 221       6.162  25.495  -1.843  1.00  3.030          C  
ATOM   3565  CZ  TYR A 221       6.903  25.557  -0.686  1.00  3.030          C  
ATOM   3566  OH  TYR A 221       6.328  25.950   0.500  1.00  3.030          O  
ATOM   3567  H   TYR A 221       9.608  26.530  -5.611  1.00  2.360          H  
ATOM   3568  HA  TYR A 221      10.672  24.600  -3.660  1.00  2.690          H  
ATOM   3569 1HB  TYR A 221       8.110  24.736  -5.197  1.00  3.630          H  
ATOM   3570 2HB  TYR A 221       8.567  23.244  -4.470  1.00  3.630          H  
ATOM   3571  HD1 TYR A 221       9.848  24.557  -1.824  1.00  3.630          H  
ATOM   3572  HD2 TYR A 221       6.158  25.045  -3.936  1.00  3.630          H  
ATOM   3573  HE1 TYR A 221       8.813  25.255   0.213  1.00  3.630          H  
ATOM   3574  HE2 TYR A 221       5.110  25.762  -1.839  1.00  3.630          H  
ATOM   3575  HH  TYR A 221       5.402  26.143   0.355  1.00  3.630          H  
ATOM   3576  N   HIS A 222      12.205  23.775  -5.397  1.00  1.610          N  
ATOM   3577  CA  HIS A 222      13.097  22.844  -6.025  1.00  1.920          C  
ATOM   3578  C   HIS A 222      13.045  21.642  -5.097  1.00  1.400          C  
ATOM   3579  O   HIS A 222      12.990  21.843  -3.877  1.00  1.970          O  
ATOM   3580  CB  HIS A 222      14.514  23.438  -6.107  1.00  2.560          C  
ATOM   3581  CG  HIS A 222      15.514  22.630  -6.885  1.00  2.560          C  
ATOM   3582  ND1 HIS A 222      16.136  21.500  -6.373  1.00  2.560          N  
ATOM   3583  CD2 HIS A 222      15.993  22.788  -8.136  1.00  2.560          C  
ATOM   3584  CE1 HIS A 222      16.951  21.011  -7.278  1.00  2.560          C  
ATOM   3585  NE2 HIS A 222      16.883  21.771  -8.358  1.00  2.560          N  
ATOM   3586  H   HIS A 222      12.562  24.537  -4.814  1.00  1.930          H  
ATOM   3587  HA  HIS A 222      12.741  22.600  -7.022  1.00  2.300          H  
ATOM   3588 1HB  HIS A 222      14.461  24.430  -6.556  1.00  3.080          H  
ATOM   3589 2HB  HIS A 222      14.902  23.565  -5.095  1.00  3.080          H  
ATOM   3590  HD1 HIS A 222      15.803  20.926  -5.588  1.00  3.080          H  
ATOM   3591  HD2 HIS A 222      15.797  23.524  -8.914  1.00  3.080          H  
ATOM   3592  HE1 HIS A 222      17.539  20.119  -7.065  1.00  3.080          H  
ATOM   3593  N   PRO A 223      12.953  20.401  -5.558  1.00  1.220          N  
ATOM   3594  CA  PRO A 223      13.018  19.252  -4.694  1.00  1.600          C  
ATOM   3595  C   PRO A 223      14.195  19.415  -3.740  1.00  1.170          C  
ATOM   3596  O   PRO A 223      15.237  19.753  -4.310  1.00  1.390          O  
ATOM   3597  CB  PRO A 223      13.107  18.110  -5.688  1.00  2.400          C  
ATOM   3598  CG  PRO A 223      13.631  18.731  -6.970  1.00  2.400          C  
ATOM   3599  CD  PRO A 223      13.014  20.100  -7.001  1.00  2.400          C  
ATOM   3600  HA  PRO A 223      12.090  19.170  -4.119  1.00  1.920          H  
ATOM   3601 1HB  PRO A 223      13.782  17.389  -5.293  1.00  2.880          H  
ATOM   3602 2HB  PRO A 223      12.123  17.627  -5.799  1.00  2.880          H  
ATOM   3603 1HG  PRO A 223      14.721  18.795  -6.954  1.00  2.880          H  
ATOM   3604 2HG  PRO A 223      13.359  18.114  -7.841  1.00  2.880          H  
ATOM   3605 1HD  PRO A 223      13.689  20.739  -7.552  1.00  2.880          H  
ATOM   3606 2HD  PRO A 223      12.017  20.090  -7.438  1.00  2.880          H  
ATOM   3607  N   ARG A 224      14.265  18.462  -2.812  1.00  0.910          N  
ATOM   3608  CA  ARG A 224      14.750  18.814  -1.470  1.00  0.750          C  
ATOM   3609  C   ARG A 224      13.822  19.778  -0.699  1.00  0.730          C  
ATOM   3610  O   ARG A 224      13.053  19.316   0.146  1.00  0.750          O  
ATOM   3611  CB  ARG A 224      16.161  19.392  -1.536  1.00  1.110          C  
ATOM   3612  CG  ARG A 224      16.836  19.613  -0.182  1.00  1.110          C  
ATOM   3613  CD  ARG A 224      18.196  20.203  -0.322  1.00  1.110          C  
ATOM   3614  NE  ARG A 224      18.129  21.568  -0.833  1.00  1.110          N  
ATOM   3615  CZ  ARG A 224      19.169  22.308  -1.300  1.00  1.110          C  
ATOM   3616  NH1 ARG A 224      20.393  21.827  -1.324  1.00  1.110          N  
ATOM   3617  NH2 ARG A 224      18.941  23.530  -1.742  1.00  1.110          N  
ATOM   3618  H   ARG A 224      14.690  17.604  -3.118  1.00  1.090          H  
ATOM   3619  HA  ARG A 224      14.813  17.891  -0.891  1.00  0.900          H  
ATOM   3620 1HB  ARG A 224      16.798  18.732  -2.116  1.00  1.340          H  
ATOM   3621 2HB  ARG A 224      16.151  20.353  -2.043  1.00  1.340          H  
ATOM   3622 1HG  ARG A 224      16.242  20.293   0.430  1.00  1.340          H  
ATOM   3623 2HG  ARG A 224      16.929  18.658   0.317  1.00  1.340          H  
ATOM   3624 1HD  ARG A 224      18.693  20.217   0.648  1.00  1.340          H  
ATOM   3625 2HD  ARG A 224      18.769  19.600  -1.029  1.00  1.340          H  
ATOM   3626  HE  ARG A 224      17.216  21.995  -0.848  1.00  1.340          H  
ATOM   3627 1HH1 ARG A 224      20.584  20.898  -0.989  1.00  1.340          H  
ATOM   3628 2HH1 ARG A 224      21.150  22.395  -1.678  1.00  1.340          H  
ATOM   3629 1HH2 ARG A 224      18.001  23.907  -1.725  1.00  1.340          H  
ATOM   3630 2HH2 ARG A 224      19.701  24.093  -2.094  1.00  1.340          H  
ATOM   3631  N   THR A 225      13.857  21.101  -0.992  1.00  0.880          N  
ATOM   3632  CA  THR A 225      13.022  22.080  -0.274  1.00  0.980          C  
ATOM   3633  C   THR A 225      11.546  21.755  -0.406  1.00  0.940          C  
ATOM   3634  O   THR A 225      10.785  21.808   0.570  1.00  0.920          O  
ATOM   3635  CB  THR A 225      13.237  23.520  -0.821  1.00  1.330          C  
ATOM   3636  OG1 THR A 225      14.609  23.915  -0.659  1.00  1.330          O  
ATOM   3637  CG2 THR A 225      12.348  24.510  -0.045  1.00  1.330          C  
ATOM   3638  H   THR A 225      14.499  21.474  -1.682  1.00  1.060          H  
ATOM   3639  HA  THR A 225      13.287  22.058   0.782  1.00  1.180          H  
ATOM   3640  HB  THR A 225      12.976  23.550  -1.884  1.00  1.600          H  
ATOM   3641  HG1 THR A 225      14.756  24.722  -1.173  1.00  1.600          H  
ATOM   3642 1HG2 THR A 225      12.507  25.513  -0.440  1.00  1.600          H  
ATOM   3643 2HG2 THR A 225      11.307  24.253  -0.151  1.00  1.600          H  
ATOM   3644 3HG2 THR A 225      12.614  24.487   1.011  1.00  1.600          H  
ATOM   3645  N   ALA A 226      11.136  21.440  -1.627  1.00  1.030          N  
ATOM   3646  CA  ALA A 226       9.750  21.120  -1.911  1.00  1.130          C  
ATOM   3647  C   ALA A 226       9.278  19.912  -1.133  1.00  1.000          C  
ATOM   3648  O   ALA A 226       8.137  19.868  -0.660  1.00  1.040          O  
ATOM   3649  CB  ALA A 226       9.575  20.816  -3.369  1.00  1.540          C  
ATOM   3650  H   ALA A 226      11.830  21.441  -2.380  1.00  1.240          H  
ATOM   3651  HA  ALA A 226       9.144  21.977  -1.631  1.00  1.360          H  
ATOM   3652 1HB  ALA A 226       8.529  20.611  -3.577  1.00  1.850          H  
ATOM   3653 2HB  ALA A 226       9.906  21.636  -3.946  1.00  1.850          H  
ATOM   3654 3HB  ALA A 226      10.156  19.961  -3.614  1.00  1.850          H  
ATOM   3655  N   LEU A 227      10.167  18.938  -0.972  1.00  0.940          N  
ATOM   3656  CA  LEU A 227       9.799  17.711  -0.318  1.00  0.920          C  
ATOM   3657  C   LEU A 227       9.718  17.951   1.171  1.00  0.740          C  
ATOM   3658  O   LEU A 227       8.883  17.352   1.858  1.00  0.740          O  
ATOM   3659  CB  LEU A 227      10.831  16.643  -0.633  1.00  1.300          C  
ATOM   3660  CG  LEU A 227      10.984  16.274  -2.127  1.00  1.300          C  
ATOM   3661  CD1 LEU A 227      12.089  15.255  -2.227  1.00  1.300          C  
ATOM   3662  CD2 LEU A 227       9.660  15.770  -2.737  1.00  1.300          C  
ATOM   3663  H   LEU A 227      11.106  19.043  -1.338  1.00  1.130          H  
ATOM   3664  HA  LEU A 227       8.818  17.403  -0.662  1.00  1.100          H  
ATOM   3665 1HB  LEU A 227      11.797  16.998  -0.279  1.00  1.560          H  
ATOM   3666 2HB  LEU A 227      10.571  15.738  -0.086  1.00  1.560          H  
ATOM   3667  HG  LEU A 227      11.303  17.156  -2.683  1.00  1.560          H  
ATOM   3668 1HD1 LEU A 227      12.240  15.004  -3.246  1.00  1.560          H  
ATOM   3669 2HD1 LEU A 227      13.009  15.665  -1.813  1.00  1.560          H  
ATOM   3670 3HD1 LEU A 227      11.811  14.360  -1.673  1.00  1.560          H  
ATOM   3671 1HD2 LEU A 227       9.820  15.532  -3.785  1.00  1.560          H  
ATOM   3672 2HD2 LEU A 227       9.323  14.881  -2.206  1.00  1.560          H  
ATOM   3673 3HD2 LEU A 227       8.893  16.535  -2.677  1.00  1.560          H  
ATOM   3674  N   ARG A 228      10.596  18.813   1.690  1.00  0.650          N  
ATOM   3675  CA  ARG A 228      10.531  19.139   3.098  1.00  0.600          C  
ATOM   3676  C   ARG A 228       9.186  19.810   3.385  1.00  0.590          C  
ATOM   3677  O   ARG A 228       8.558  19.514   4.410  1.00  0.600          O  
ATOM   3678  CB  ARG A 228      11.678  20.050   3.533  1.00  0.860          C  
ATOM   3679  CG  ARG A 228      11.686  20.417   5.040  1.00  0.860          C  
ATOM   3680  CD  ARG A 228      11.993  19.223   5.906  1.00  0.860          C  
ATOM   3681  NE  ARG A 228      11.899  19.526   7.320  1.00  0.860          N  
ATOM   3682  CZ  ARG A 228      10.751  19.480   8.039  1.00  0.860          C  
ATOM   3683  NH1 ARG A 228       9.603  19.171   7.459  1.00  0.860          N  
ATOM   3684  NH2 ARG A 228      10.778  19.753   9.335  1.00  0.860          N  
ATOM   3685  H   ARG A 228      11.327  19.213   1.091  1.00  0.780          H  
ATOM   3686  HA  ARG A 228      10.579  18.211   3.658  1.00  0.720          H  
ATOM   3687 1HB  ARG A 228      12.629  19.578   3.293  1.00  1.030          H  
ATOM   3688 2HB  ARG A 228      11.629  20.981   2.968  1.00  1.030          H  
ATOM   3689 1HG  ARG A 228      12.458  21.164   5.220  1.00  1.030          H  
ATOM   3690 2HG  ARG A 228      10.720  20.826   5.331  1.00  1.030          H  
ATOM   3691 1HD  ARG A 228      11.321  18.405   5.703  1.00  1.030          H  
ATOM   3692 2HD  ARG A 228      13.013  18.896   5.702  1.00  1.030          H  
ATOM   3693  HE  ARG A 228      12.750  19.784   7.811  1.00  1.030          H  
ATOM   3694 1HH1 ARG A 228       9.566  18.988   6.457  1.00  1.030          H  
ATOM   3695 2HH1 ARG A 228       8.757  19.142   8.007  1.00  1.030          H  
ATOM   3696 1HH2 ARG A 228      11.654  19.989   9.782  1.00  1.030          H  
ATOM   3697 2HH2 ARG A 228       9.929  19.725   9.879  1.00  1.030          H  
ATOM   3698  N   ALA A 229       8.747  20.718   2.477  1.00  0.640          N  
ATOM   3699  CA  ALA A 229       7.470  21.426   2.614  1.00  0.690          C  
ATOM   3700  C   ALA A 229       6.302  20.439   2.638  1.00  0.680          C  
ATOM   3701  O   ALA A 229       5.400  20.551   3.482  1.00  0.690          O  
ATOM   3702  CB  ALA A 229       7.298  22.417   1.468  1.00  0.950          C  
ATOM   3703  H   ALA A 229       9.357  20.949   1.684  1.00  0.770          H  
ATOM   3704  HA  ALA A 229       7.483  21.968   3.558  1.00  0.830          H  
ATOM   3705 1HB  ALA A 229       6.370  22.961   1.588  1.00  1.140          H  
ATOM   3706 2HB  ALA A 229       8.131  23.115   1.479  1.00  1.140          H  
ATOM   3707 3HB  ALA A 229       7.284  21.890   0.522  1.00  1.140          H  
ATOM   3708  N   HIS A 230       6.370  19.424   1.760  1.00  0.680          N  
ATOM   3709  CA  HIS A 230       5.385  18.356   1.712  1.00  0.690          C  
ATOM   3710  C   HIS A 230       5.305  17.635   3.029  1.00  0.660          C  
ATOM   3711  O   HIS A 230       4.217  17.511   3.598  1.00  0.670          O  
ATOM   3712  CB  HIS A 230       5.740  17.344   0.616  1.00  0.960          C  
ATOM   3713  CG  HIS A 230       5.006  16.032   0.691  1.00  0.960          C  
ATOM   3714  ND1 HIS A 230       3.694  15.861   0.332  1.00  0.960          N  
ATOM   3715  CD2 HIS A 230       5.444  14.819   1.104  1.00  0.960          C  
ATOM   3716  CE1 HIS A 230       3.353  14.599   0.517  1.00  0.960          C  
ATOM   3717  NE2 HIS A 230       4.400  13.946   0.984  1.00  0.960          N  
ATOM   3718  H   HIS A 230       7.123  19.429   1.065  1.00  0.820          H  
ATOM   3719  HA  HIS A 230       4.402  18.771   1.495  1.00  0.830          H  
ATOM   3720 1HB  HIS A 230       5.526  17.780  -0.344  1.00  1.150          H  
ATOM   3721 2HB  HIS A 230       6.791  17.136   0.637  1.00  1.150          H  
ATOM   3722  HD1 HIS A 230       3.092  16.482  -0.194  1.00  1.150          H  
ATOM   3723  HD2 HIS A 230       6.406  14.473   1.480  1.00  1.150          H  
ATOM   3724  HE1 HIS A 230       2.340  14.267   0.286  1.00  1.150          H  
ATOM   3725  N   LEU A 231       6.449  17.175   3.534  1.00  0.650          N  
ATOM   3726  CA  LEU A 231       6.442  16.433   4.773  1.00  0.660          C  
ATOM   3727  C   LEU A 231       5.925  17.270   5.913  1.00  0.640          C  
ATOM   3728  O   LEU A 231       5.140  16.792   6.733  1.00  0.630          O  
ATOM   3729  CB  LEU A 231       7.820  15.916   5.141  1.00  0.920          C  
ATOM   3730  CG  LEU A 231       7.879  15.127   6.474  1.00  0.920          C  
ATOM   3731  CD1 LEU A 231       6.995  13.916   6.419  1.00  0.920          C  
ATOM   3732  CD2 LEU A 231       9.246  14.717   6.723  1.00  0.920          C  
ATOM   3733  H   LEU A 231       7.325  17.320   3.019  1.00  0.780          H  
ATOM   3734  HA  LEU A 231       5.774  15.591   4.625  1.00  0.790          H  
ATOM   3735 1HB  LEU A 231       8.174  15.270   4.338  1.00  1.100          H  
ATOM   3736 2HB  LEU A 231       8.499  16.770   5.213  1.00  1.100          H  
ATOM   3737  HG  LEU A 231       7.548  15.756   7.279  1.00  1.100          H  
ATOM   3738 1HD1 LEU A 231       7.075  13.381   7.360  1.00  1.100          H  
ATOM   3739 2HD1 LEU A 231       5.966  14.179   6.266  1.00  1.100          H  
ATOM   3740 3HD1 LEU A 231       7.331  13.285   5.611  1.00  1.100          H  
ATOM   3741 1HD2 LEU A 231       9.305  14.163   7.662  1.00  1.100          H  
ATOM   3742 2HD2 LEU A 231       9.574  14.074   5.906  1.00  1.100          H  
ATOM   3743 3HD2 LEU A 231       9.880  15.603   6.781  1.00  1.100          H  
ATOM   3744  N   GLY A 232       6.349  18.532   5.982  1.00  0.650          N  
ATOM   3745  CA  GLY A 232       5.894  19.398   7.047  1.00  0.660          C  
ATOM   3746  C   GLY A 232       4.382  19.322   7.103  1.00  0.650          C  
ATOM   3747  O   GLY A 232       3.804  19.026   8.154  1.00  0.650          O  
ATOM   3748  H   GLY A 232       7.014  18.892   5.293  1.00  0.780          H  
ATOM   3749 1HA  GLY A 232       6.324  19.086   7.996  1.00  0.790          H  
ATOM   3750 2HA  GLY A 232       6.212  20.422   6.845  1.00  0.790          H  
ATOM   3751  N   ARG A 233       3.740  19.562   5.958  1.00  0.650          N  
ATOM   3752  CA  ARG A 233       2.294  19.515   5.884  1.00  0.660          C  
ATOM   3753  C   ARG A 233       1.720  18.123   6.216  1.00  0.630          C  
ATOM   3754  O   ARG A 233       0.684  18.047   6.871  1.00  0.650          O  
ATOM   3755  CB  ARG A 233       1.849  19.999   4.515  1.00  0.920          C  
ATOM   3756  CG  ARG A 233       2.075  21.463   4.222  1.00  0.920          C  
ATOM   3757  CD  ARG A 233       1.183  22.372   4.996  1.00  0.920          C  
ATOM   3758  NE  ARG A 233       1.381  23.758   4.612  1.00  0.920          N  
ATOM   3759  CZ  ARG A 233       0.869  24.828   5.255  1.00  0.920          C  
ATOM   3760  NH1 ARG A 233       0.119  24.673   6.328  1.00  0.920          N  
ATOM   3761  NH2 ARG A 233       1.129  26.045   4.805  1.00  0.920          N  
ATOM   3762  H   ARG A 233       4.291  19.796   5.121  1.00  0.780          H  
ATOM   3763  HA  ARG A 233       1.902  20.201   6.621  1.00  0.790          H  
ATOM   3764 1HB  ARG A 233       2.437  19.479   3.765  1.00  1.100          H  
ATOM   3765 2HB  ARG A 233       0.817  19.777   4.337  1.00  1.100          H  
ATOM   3766 1HG  ARG A 233       3.110  21.727   4.435  1.00  1.100          H  
ATOM   3767 2HG  ARG A 233       1.877  21.610   3.175  1.00  1.100          H  
ATOM   3768 1HD  ARG A 233       0.149  22.112   4.792  1.00  1.100          H  
ATOM   3769 2HD  ARG A 233       1.383  22.286   6.057  1.00  1.100          H  
ATOM   3770  HE  ARG A 233       1.958  23.935   3.798  1.00  1.100          H  
ATOM   3771 1HH1 ARG A 233      -0.076  23.753   6.685  1.00  1.100          H  
ATOM   3772 2HH1 ARG A 233      -0.256  25.483   6.804  1.00  1.100          H  
ATOM   3773 1HH2 ARG A 233       1.708  26.171   3.987  1.00  1.100          H  
ATOM   3774 2HH2 ARG A 233       0.753  26.853   5.281  1.00  1.100          H  
ATOM   3775  N   VAL A 234       2.383  17.027   5.818  1.00  0.610          N  
ATOM   3776  CA  VAL A 234       1.879  15.681   6.139  1.00  0.610          C  
ATOM   3777  C   VAL A 234       1.840  15.430   7.636  1.00  0.600          C  
ATOM   3778  O   VAL A 234       0.835  14.937   8.160  1.00  0.620          O  
ATOM   3779  CB  VAL A 234       2.749  14.570   5.494  1.00  0.850          C  
ATOM   3780  CG1 VAL A 234       2.345  13.176   6.012  1.00  0.850          C  
ATOM   3781  CG2 VAL A 234       2.594  14.590   4.001  1.00  0.850          C  
ATOM   3782  H   VAL A 234       3.215  17.153   5.229  1.00  0.730          H  
ATOM   3783  HA  VAL A 234       0.863  15.589   5.767  1.00  0.730          H  
ATOM   3784  HB  VAL A 234       3.781  14.744   5.757  1.00  1.020          H  
ATOM   3785 1HG1 VAL A 234       2.978  12.422   5.542  1.00  1.020          H  
ATOM   3786 2HG1 VAL A 234       2.466  13.105   7.092  1.00  1.020          H  
ATOM   3787 3HG1 VAL A 234       1.303  12.992   5.752  1.00  1.020          H  
ATOM   3788 1HG2 VAL A 234       3.225  13.816   3.565  1.00  1.020          H  
ATOM   3789 2HG2 VAL A 234       1.561  14.401   3.743  1.00  1.020          H  
ATOM   3790 3HG2 VAL A 234       2.888  15.543   3.610  1.00  1.020          H  
ATOM   3791  N   LEU A 235       2.928  15.777   8.320  1.00  0.590          N  
ATOM   3792  CA  LEU A 235       3.029  15.557   9.752  1.00  0.600          C  
ATOM   3793  C   LEU A 235       1.976  16.399  10.467  1.00  0.520          C  
ATOM   3794  O   LEU A 235       1.330  15.918  11.416  1.00  0.480          O  
ATOM   3795  CB  LEU A 235       4.430  15.955  10.207  1.00  0.840          C  
ATOM   3796  CG  LEU A 235       5.588  15.100   9.622  1.00  0.840          C  
ATOM   3797  CD1 LEU A 235       6.887  15.727  10.023  1.00  0.840          C  
ATOM   3798  CD2 LEU A 235       5.535  13.648  10.066  1.00  0.840          C  
ATOM   3799  H   LEU A 235       3.714  16.178   7.798  1.00  0.710          H  
ATOM   3800  HA  LEU A 235       2.833  14.512   9.968  1.00  0.720          H  
ATOM   3801 1HB  LEU A 235       4.601  16.992   9.906  1.00  1.000          H  
ATOM   3802 2HB  LEU A 235       4.476  15.893  11.293  1.00  1.000          H  
ATOM   3803  HG  LEU A 235       5.518  15.129   8.550  1.00  1.000          H  
ATOM   3804 1HD1 LEU A 235       7.686  15.165   9.579  1.00  1.000          H  
ATOM   3805 2HD1 LEU A 235       6.922  16.755   9.665  1.00  1.000          H  
ATOM   3806 3HD1 LEU A 235       6.985  15.712  11.108  1.00  1.000          H  
ATOM   3807 1HD2 LEU A 235       6.364  13.119   9.617  1.00  1.000          H  
ATOM   3808 2HD2 LEU A 235       5.624  13.614  11.122  1.00  1.000          H  
ATOM   3809 3HD2 LEU A 235       4.606  13.176   9.757  1.00  1.000          H  
ATOM   3810  N   ILE A 236       1.757  17.634   9.970  1.00  0.540          N  
ATOM   3811  CA  ILE A 236       0.743  18.526  10.514  1.00  0.510          C  
ATOM   3812  C   ILE A 236      -0.617  17.926  10.309  1.00  0.500          C  
ATOM   3813  O   ILE A 236      -1.420  17.892  11.233  1.00  0.490          O  
ATOM   3814  CB  ILE A 236       0.745  19.923   9.839  1.00  0.730          C  
ATOM   3815  CG1 ILE A 236       2.026  20.684  10.216  1.00  0.730          C  
ATOM   3816  CG2 ILE A 236      -0.550  20.726  10.234  1.00  0.730          C  
ATOM   3817  CD1 ILE A 236       2.300  21.922   9.363  1.00  0.730          C  
ATOM   3818  H   ILE A 236       2.365  17.972   9.216  1.00  0.650          H  
ATOM   3819  HA  ILE A 236       0.915  18.647  11.580  1.00  0.610          H  
ATOM   3820  HB  ILE A 236       0.758  19.793   8.763  1.00  0.870          H  
ATOM   3821 1HG1 ILE A 236       1.947  20.997  11.254  1.00  0.870          H  
ATOM   3822 2HG1 ILE A 236       2.868  20.011  10.133  1.00  0.870          H  
ATOM   3823 1HG2 ILE A 236      -0.554  21.692   9.748  1.00  0.870          H  
ATOM   3824 2HG2 ILE A 236      -1.452  20.194   9.932  1.00  0.870          H  
ATOM   3825 3HG2 ILE A 236      -0.566  20.868  11.312  1.00  0.870          H  
ATOM   3826 1HD1 ILE A 236       3.222  22.389   9.704  1.00  0.870          H  
ATOM   3827 2HD1 ILE A 236       2.414  21.633   8.328  1.00  0.870          H  
ATOM   3828 3HD1 ILE A 236       1.490  22.635   9.450  1.00  0.870          H  
ATOM   3829  N   LEU A 237      -0.910  17.453   9.105  1.00  0.540          N  
ATOM   3830  CA  LEU A 237      -2.223  16.913   8.854  1.00  0.570          C  
ATOM   3831  C   LEU A 237      -2.558  15.833   9.817  1.00  0.570          C  
ATOM   3832  O   LEU A 237      -3.605  15.874  10.449  1.00  0.610          O  
ATOM   3833  CB  LEU A 237      -2.313  16.277   7.470  1.00  0.790          C  
ATOM   3834  CG  LEU A 237      -3.729  15.805   6.995  1.00  0.790          C  
ATOM   3835  CD1 LEU A 237      -3.719  15.854   5.565  1.00  0.790          C  
ATOM   3836  CD2 LEU A 237      -4.076  14.348   7.414  1.00  0.790          C  
ATOM   3837  H   LEU A 237      -0.231  17.513   8.346  1.00  0.650          H  
ATOM   3838  HA  LEU A 237      -2.954  17.715   8.950  1.00  0.680          H  
ATOM   3839 1HB  LEU A 237      -1.912  16.959   6.751  1.00  0.940          H  
ATOM   3840 2HB  LEU A 237      -1.665  15.399   7.463  1.00  0.940          H  
ATOM   3841  HG  LEU A 237      -4.492  16.489   7.372  1.00  0.940          H  
ATOM   3842 1HD1 LEU A 237      -4.688  15.547   5.242  1.00  0.940          H  
ATOM   3843 2HD1 LEU A 237      -3.507  16.864   5.254  1.00  0.940          H  
ATOM   3844 3HD1 LEU A 237      -2.959  15.178   5.177  1.00  0.940          H  
ATOM   3845 1HD2 LEU A 237      -5.052  14.083   7.009  1.00  0.940          H  
ATOM   3846 2HD2 LEU A 237      -3.324  13.683   7.005  1.00  0.940          H  
ATOM   3847 3HD2 LEU A 237      -4.118  14.227   8.477  1.00  0.940          H  
ATOM   3848  N   TYR A 238      -1.691  14.839   9.935  1.00  0.550          N  
ATOM   3849  CA  TYR A 238      -2.042  13.721  10.775  1.00  0.570          C  
ATOM   3850  C   TYR A 238      -2.095  14.108  12.245  1.00  0.560          C  
ATOM   3851  O   TYR A 238      -2.979  13.655  12.976  1.00  0.580          O  
ATOM   3852  CB  TYR A 238      -1.083  12.579  10.540  1.00  0.790          C  
ATOM   3853  CG  TYR A 238      -1.178  11.873   9.172  1.00  0.790          C  
ATOM   3854  CD1 TYR A 238      -0.005  11.561   8.501  1.00  0.790          C  
ATOM   3855  CD2 TYR A 238      -2.401  11.529   8.597  1.00  0.790          C  
ATOM   3856  CE1 TYR A 238      -0.059  10.916   7.288  1.00  0.790          C  
ATOM   3857  CE2 TYR A 238      -2.443  10.886   7.389  1.00  0.790          C  
ATOM   3858  CZ  TYR A 238      -1.280  10.579   6.736  1.00  0.790          C  
ATOM   3859  OH  TYR A 238      -1.319   9.933   5.525  1.00  0.790          O  
ATOM   3860  H   TYR A 238      -0.811  14.855   9.404  1.00  0.660          H  
ATOM   3861  HA  TYR A 238      -3.040  13.395  10.506  1.00  0.680          H  
ATOM   3862 1HB  TYR A 238      -0.072  12.968  10.636  1.00  0.950          H  
ATOM   3863 2HB  TYR A 238      -1.241  11.837  11.314  1.00  0.950          H  
ATOM   3864  HD1 TYR A 238       0.961  11.823   8.934  1.00  0.950          H  
ATOM   3865  HD2 TYR A 238      -3.333  11.765   9.088  1.00  0.950          H  
ATOM   3866  HE1 TYR A 238       0.863  10.669   6.763  1.00  0.950          H  
ATOM   3867  HE2 TYR A 238      -3.402  10.622   6.946  1.00  0.950          H  
ATOM   3868  HH  TYR A 238      -0.432   9.880   5.163  1.00  0.950          H  
ATOM   3869  N   THR A 239      -1.179  14.962  12.696  1.00  0.540          N  
ATOM   3870  CA  THR A 239      -1.184  15.354  14.090  1.00  0.580          C  
ATOM   3871  C   THR A 239      -2.459  16.134  14.405  1.00  0.570          C  
ATOM   3872  O   THR A 239      -3.109  15.905  15.426  1.00  0.650          O  
ATOM   3873  CB  THR A 239       0.036  16.227  14.441  1.00  0.800          C  
ATOM   3874  OG1 THR A 239       1.243  15.500  14.167  1.00  0.800          O  
ATOM   3875  CG2 THR A 239      -0.008  16.563  15.946  1.00  0.800          C  
ATOM   3876  H   THR A 239      -0.446  15.329  12.085  1.00  0.650          H  
ATOM   3877  HA  THR A 239      -1.163  14.457  14.708  1.00  0.700          H  
ATOM   3878  HB  THR A 239       0.023  17.143  13.844  1.00  0.960          H  
ATOM   3879  HG1 THR A 239       1.353  15.442  13.184  1.00  0.960          H  
ATOM   3880 1HG2 THR A 239       0.859  17.166  16.203  1.00  0.960          H  
ATOM   3881 2HG2 THR A 239      -0.913  17.118  16.186  1.00  0.960          H  
ATOM   3882 3HG2 THR A 239       0.008  15.641  16.522  1.00  0.960          H  
ATOM   3883  N   VAL A 240      -2.832  17.061  13.535  1.00  0.550          N  
ATOM   3884  CA  VAL A 240      -4.007  17.865  13.778  1.00  0.570          C  
ATOM   3885  C   VAL A 240      -5.296  17.020  13.673  1.00  0.570          C  
ATOM   3886  O   VAL A 240      -6.177  17.079  14.550  1.00  0.630          O  
ATOM   3887  CB  VAL A 240      -3.995  19.065  12.804  1.00  0.790          C  
ATOM   3888  CG1 VAL A 240      -5.236  19.843  12.895  1.00  0.790          C  
ATOM   3889  CG2 VAL A 240      -2.827  19.976  13.150  1.00  0.790          C  
ATOM   3890  H   VAL A 240      -2.275  17.229  12.696  1.00  0.660          H  
ATOM   3891  HA  VAL A 240      -3.929  18.250  14.777  1.00  0.680          H  
ATOM   3892  HB  VAL A 240      -3.897  18.688  11.782  1.00  0.950          H  
ATOM   3893 1HG1 VAL A 240      -5.201  20.677  12.197  1.00  0.950          H  
ATOM   3894 2HG1 VAL A 240      -6.087  19.225  12.669  1.00  0.950          H  
ATOM   3895 3HG1 VAL A 240      -5.307  20.214  13.903  1.00  0.950          H  
ATOM   3896 1HG2 VAL A 240      -2.806  20.813  12.455  1.00  0.950          H  
ATOM   3897 2HG2 VAL A 240      -2.945  20.347  14.160  1.00  0.950          H  
ATOM   3898 3HG2 VAL A 240      -1.892  19.428  13.081  1.00  0.950          H  
ATOM   3899  N   ASN A 241      -5.380  16.218  12.604  1.00  0.540          N  
ATOM   3900  CA  ASN A 241      -6.496  15.334  12.296  1.00  0.570          C  
ATOM   3901  C   ASN A 241      -6.746  14.280  13.366  1.00  0.540          C  
ATOM   3902  O   ASN A 241      -7.897  13.950  13.628  1.00  0.630          O  
ATOM   3903  CB  ASN A 241      -6.262  14.749  10.903  1.00  0.790          C  
ATOM   3904  CG  ASN A 241      -7.398  14.033  10.237  1.00  0.790          C  
ATOM   3905  OD1 ASN A 241      -8.541  14.519  10.126  1.00  0.790          O  
ATOM   3906  ND2 ASN A 241      -7.085  12.887   9.736  1.00  0.790          N  
ATOM   3907  H   ASN A 241      -4.625  16.232  11.923  1.00  0.650          H  
ATOM   3908  HA  ASN A 241      -7.395  15.909  12.268  1.00  0.680          H  
ATOM   3909 1HB  ASN A 241      -5.971  15.559  10.239  1.00  0.940          H  
ATOM   3910 2HB  ASN A 241      -5.418  14.061  10.959  1.00  0.940          H  
ATOM   3911 1HD2 ASN A 241      -7.764  12.344   9.253  1.00  0.940          H  
ATOM   3912 2HD2 ASN A 241      -6.143  12.552   9.827  1.00  0.940          H  
ATOM   3913  N   TYR A 242      -5.710  13.787  14.040  1.00  0.480          N  
ATOM   3914  CA  TYR A 242      -5.979  12.784  15.051  1.00  0.510          C  
ATOM   3915  C   TYR A 242      -5.716  13.242  16.501  1.00  0.560          C  
ATOM   3916  O   TYR A 242      -6.338  12.704  17.415  1.00  0.850          O  
ATOM   3917  CB  TYR A 242      -5.178  11.537  14.744  1.00  0.700          C  
ATOM   3918  CG  TYR A 242      -5.400  10.971  13.339  1.00  0.700          C  
ATOM   3919  CD1 TYR A 242      -4.330  10.874  12.503  1.00  0.700          C  
ATOM   3920  CD2 TYR A 242      -6.653  10.587  12.874  1.00  0.700          C  
ATOM   3921  CE1 TYR A 242      -4.464  10.396  11.263  1.00  0.700          C  
ATOM   3922  CE2 TYR A 242      -6.777  10.098  11.590  1.00  0.700          C  
ATOM   3923  CZ  TYR A 242      -5.660  10.001  10.788  1.00  0.700          C  
ATOM   3924  OH  TYR A 242      -5.705   9.502   9.503  1.00  0.700          O  
ATOM   3925  H   TYR A 242      -4.753  14.021  13.770  1.00  0.580          H  
ATOM   3926  HA  TYR A 242      -7.031  12.522  15.002  1.00  0.610          H  
ATOM   3927 1HB  TYR A 242      -4.132  11.770  14.860  1.00  0.840          H  
ATOM   3928 2HB  TYR A 242      -5.428  10.774  15.449  1.00  0.840          H  
ATOM   3929  HD1 TYR A 242      -3.357  11.173  12.833  1.00  0.840          H  
ATOM   3930  HD2 TYR A 242      -7.527  10.672  13.505  1.00  0.840          H  
ATOM   3931  HE1 TYR A 242      -3.603  10.321  10.645  1.00  0.840          H  
ATOM   3932  HE2 TYR A 242      -7.739   9.799  11.223  1.00  0.840          H  
ATOM   3933  HH  TYR A 242      -6.511   8.989   9.350  1.00  0.840          H  
ATOM   3934  N   ILE A 243      -4.788  14.193  16.729  1.00  0.500          N  
ATOM   3935  CA  ILE A 243      -4.432  14.629  18.083  1.00  0.530          C  
ATOM   3936  C   ILE A 243      -5.005  15.996  18.506  1.00  0.490          C  
ATOM   3937  O   ILE A 243      -5.580  16.116  19.594  1.00  0.530          O  
ATOM   3938  CB  ILE A 243      -2.904  14.586  18.319  1.00  0.730          C  
ATOM   3939  CG1 ILE A 243      -2.422  13.115  18.234  1.00  0.730          C  
ATOM   3940  CG2 ILE A 243      -2.573  15.197  19.640  1.00  0.730          C  
ATOM   3941  CD1 ILE A 243      -0.920  12.896  18.256  1.00  0.730          C  
ATOM   3942  H   ILE A 243      -4.293  14.641  15.966  1.00  0.600          H  
ATOM   3943  HA  ILE A 243      -4.846  13.897  18.755  1.00  0.640          H  
ATOM   3944  HB  ILE A 243      -2.396  15.139  17.549  1.00  0.880          H  
ATOM   3945 1HG1 ILE A 243      -2.850  12.574  19.073  1.00  0.880          H  
ATOM   3946 2HG1 ILE A 243      -2.801  12.687  17.307  1.00  0.880          H  
ATOM   3947 1HG2 ILE A 243      -1.508  15.170  19.796  1.00  0.880          H  
ATOM   3948 2HG2 ILE A 243      -2.891  16.234  19.686  1.00  0.880          H  
ATOM   3949 3HG2 ILE A 243      -3.076  14.634  20.410  1.00  0.880          H  
ATOM   3950 1HD1 ILE A 243      -0.720  11.831  18.193  1.00  0.880          H  
ATOM   3951 2HD1 ILE A 243      -0.458  13.401  17.411  1.00  0.880          H  
ATOM   3952 3HD1 ILE A 243      -0.493  13.270  19.177  1.00  0.880          H  
ATOM   3953  N   THR A 244      -4.868  17.029  17.678  1.00  0.450          N  
ATOM   3954  CA  THR A 244      -5.369  18.362  18.070  1.00  0.450          C  
ATOM   3955  C   THR A 244      -6.858  18.280  18.416  1.00  0.440          C  
ATOM   3956  O   THR A 244      -7.317  18.860  19.414  1.00  0.480          O  
ATOM   3957  CB  THR A 244      -5.115  19.445  17.006  1.00  0.630          C  
ATOM   3958  OG1 THR A 244      -3.700  19.584  16.801  1.00  0.630          O  
ATOM   3959  CG2 THR A 244      -5.650  20.760  17.478  1.00  0.630          C  
ATOM   3960  H   THR A 244      -4.367  16.878  16.799  1.00  0.540          H  
ATOM   3961  HA  THR A 244      -4.838  18.674  18.968  1.00  0.540          H  
ATOM   3962  HB  THR A 244      -5.604  19.169  16.080  1.00  0.760          H  
ATOM   3963  HG1 THR A 244      -3.528  20.245  16.127  1.00  0.760          H  
ATOM   3964 1HG2 THR A 244      -5.453  21.513  16.721  1.00  0.760          H  
ATOM   3965 2HG2 THR A 244      -6.714  20.688  17.644  1.00  0.760          H  
ATOM   3966 3HG2 THR A 244      -5.158  21.041  18.408  1.00  0.760          H  
ATOM   3967  N   LEU A 245      -7.606  17.528  17.617  1.00  0.430          N  
ATOM   3968  CA  LEU A 245      -9.020  17.328  17.910  1.00  0.470          C  
ATOM   3969  C   LEU A 245      -9.279  16.636  19.269  1.00  0.530          C  
ATOM   3970  O   LEU A 245     -10.385  16.773  19.801  1.00  0.540          O  
ATOM   3971  CB  LEU A 245      -9.715  16.537  16.791  1.00  0.640          C  
ATOM   3972  CG  LEU A 245      -9.908  17.267  15.423  1.00  0.640          C  
ATOM   3973  CD1 LEU A 245     -10.430  16.297  14.421  1.00  0.640          C  
ATOM   3974  CD2 LEU A 245     -10.927  18.455  15.568  1.00  0.640          C  
ATOM   3975  H   LEU A 245      -7.167  17.140  16.774  1.00  0.520          H  
ATOM   3976  HA  LEU A 245      -9.480  18.308  17.969  1.00  0.560          H  
ATOM   3977 1HB  LEU A 245      -9.116  15.641  16.596  1.00  0.770          H  
ATOM   3978 2HB  LEU A 245     -10.692  16.216  17.146  1.00  0.770          H  
ATOM   3979  HG  LEU A 245      -8.945  17.618  15.067  1.00  0.770          H  
ATOM   3980 1HD1 LEU A 245     -10.552  16.790  13.457  1.00  0.770          H  
ATOM   3981 2HD1 LEU A 245      -9.725  15.477  14.319  1.00  0.770          H  
ATOM   3982 3HD1 LEU A 245     -11.390  15.915  14.762  1.00  0.770          H  
ATOM   3983 1HD2 LEU A 245     -11.058  18.939  14.600  1.00  0.770          H  
ATOM   3984 2HD2 LEU A 245     -11.884  18.062  15.909  1.00  0.770          H  
ATOM   3985 3HD2 LEU A 245     -10.576  19.190  16.280  1.00  0.770          H  
ATOM   3986  N   ILE A 246      -8.316  15.873  19.826  1.00  0.610          N  
ATOM   3987  CA  ILE A 246      -8.497  15.215  21.122  1.00  0.700          C  
ATOM   3988  C   ILE A 246      -8.658  16.284  22.155  1.00  0.650          C  
ATOM   3989  O   ILE A 246      -9.460  16.161  23.071  1.00  0.690          O  
ATOM   3990  CB  ILE A 246      -7.334  14.318  21.571  1.00  0.940          C  
ATOM   3991  CG1 ILE A 246      -7.226  13.165  20.654  1.00  0.940          C  
ATOM   3992  CG2 ILE A 246      -7.540  13.856  23.045  1.00  0.940          C  
ATOM   3993  CD1 ILE A 246      -5.969  12.341  20.836  1.00  0.940          C  
ATOM   3994  H   ILE A 246      -7.396  15.815  19.392  1.00  0.730          H  
ATOM   3995  HA  ILE A 246      -9.413  14.613  21.085  1.00  0.840          H  
ATOM   3996  HB  ILE A 246      -6.402  14.874  21.507  1.00  1.130          H  
ATOM   3997 1HG1 ILE A 246      -8.095  12.546  20.778  1.00  1.130          H  
ATOM   3998 2HG1 ILE A 246      -7.232  13.541  19.639  1.00  1.130          H  
ATOM   3999 1HG2 ILE A 246      -6.712  13.229  23.364  1.00  1.130          H  
ATOM   4000 2HG2 ILE A 246      -7.591  14.702  23.721  1.00  1.130          H  
ATOM   4001 3HG2 ILE A 246      -8.468  13.288  23.114  1.00  1.130          H  
ATOM   4002 1HD1 ILE A 246      -5.986  11.555  20.110  1.00  1.130          H  
ATOM   4003 2HD1 ILE A 246      -5.092  12.950  20.693  1.00  1.130          H  
ATOM   4004 3HD1 ILE A 246      -5.920  11.898  21.822  1.00  1.130          H  
ATOM   4005  N   PHE A 247      -7.795  17.303  22.064  1.00  0.630          N  
ATOM   4006  CA  PHE A 247      -7.896  18.394  23.020  1.00  0.690          C  
ATOM   4007  C   PHE A 247      -9.285  18.993  22.994  1.00  0.610          C  
ATOM   4008  O   PHE A 247      -9.894  19.175  24.059  1.00  0.640          O  
ATOM   4009  CB  PHE A 247      -6.882  19.501  22.726  1.00  0.940          C  
ATOM   4010  CG  PHE A 247      -7.127  20.735  23.559  1.00  0.940          C  
ATOM   4011  CD1 PHE A 247      -6.749  20.801  24.890  1.00  0.940          C  
ATOM   4012  CD2 PHE A 247      -7.758  21.846  22.989  1.00  0.940          C  
ATOM   4013  CE1 PHE A 247      -6.995  21.939  25.629  1.00  0.940          C  
ATOM   4014  CE2 PHE A 247      -8.002  22.976  23.726  1.00  0.940          C  
ATOM   4015  CZ  PHE A 247      -7.619  23.024  25.048  1.00  0.940          C  
ATOM   4016  H   PHE A 247      -7.117  17.291  21.300  1.00  0.760          H  
ATOM   4017  HA  PHE A 247      -7.703  18.008  24.016  1.00  0.830          H  
ATOM   4018 1HB  PHE A 247      -5.881  19.137  22.934  1.00  1.130          H  
ATOM   4019 2HB  PHE A 247      -6.923  19.776  21.679  1.00  1.130          H  
ATOM   4020  HD1 PHE A 247      -6.262  19.945  25.355  1.00  1.130          H  
ATOM   4021  HD2 PHE A 247      -8.063  21.807  21.943  1.00  1.130          H  
ATOM   4022  HE1 PHE A 247      -6.705  21.981  26.681  1.00  1.130          H  
ATOM   4023  HE2 PHE A 247      -8.497  23.832  23.266  1.00  1.130          H  
ATOM   4024  HZ  PHE A 247      -7.814  23.916  25.641  1.00  1.130          H  
ATOM   4025  N   ALA A 248      -9.782  19.309  21.796  1.00  0.560          N  
ATOM   4026  CA  ALA A 248     -11.105  19.912  21.679  1.00  0.580          C  
ATOM   4027  C   ALA A 248     -12.185  18.978  22.267  1.00  0.620          C  
ATOM   4028  O   ALA A 248     -13.075  19.424  23.008  1.00  0.630          O  
ATOM   4029  CB  ALA A 248     -11.377  20.219  20.206  1.00  0.800          C  
ATOM   4030  H   ALA A 248      -9.197  19.138  20.969  1.00  0.670          H  
ATOM   4031  HA  ALA A 248     -11.109  20.836  22.252  1.00  0.700          H  
ATOM   4032 1HB  ALA A 248     -12.331  20.692  20.090  1.00  0.960          H  
ATOM   4033 2HB  ALA A 248     -10.603  20.886  19.834  1.00  0.960          H  
ATOM   4034 3HB  ALA A 248     -11.362  19.290  19.636  1.00  0.960          H  
ATOM   4035  N   LEU A 249     -12.052  17.670  22.004  1.00  0.670          N  
ATOM   4036  CA  LEU A 249     -12.955  16.643  22.517  1.00  0.750          C  
ATOM   4037  C   LEU A 249     -12.971  16.596  24.029  1.00  0.720          C  
ATOM   4038  O   LEU A 249     -14.046  16.564  24.641  1.00  0.740          O  
ATOM   4039  CB  LEU A 249     -12.529  15.276  21.956  1.00  1.020          C  
ATOM   4040  CG  LEU A 249     -13.332  14.005  22.338  1.00  1.020          C  
ATOM   4041  CD1 LEU A 249     -13.251  13.071  21.186  1.00  1.020          C  
ATOM   4042  CD2 LEU A 249     -12.680  13.308  23.586  1.00  1.020          C  
ATOM   4043  H   LEU A 249     -11.308  17.371  21.369  1.00  0.800          H  
ATOM   4044  HA  LEU A 249     -13.960  16.874  22.169  1.00  0.900          H  
ATOM   4045 1HB  LEU A 249     -12.523  15.352  20.869  1.00  1.220          H  
ATOM   4046 2HB  LEU A 249     -11.515  15.092  22.265  1.00  1.220          H  
ATOM   4047  HG  LEU A 249     -14.378  14.247  22.538  1.00  1.220          H  
ATOM   4048 1HD1 LEU A 249     -13.783  12.144  21.398  1.00  1.220          H  
ATOM   4049 2HD1 LEU A 249     -13.688  13.545  20.310  1.00  1.220          H  
ATOM   4050 3HD1 LEU A 249     -12.216  12.846  20.976  1.00  1.220          H  
ATOM   4051 1HD2 LEU A 249     -13.216  12.391  23.813  1.00  1.220          H  
ATOM   4052 2HD2 LEU A 249     -11.649  13.069  23.363  1.00  1.220          H  
ATOM   4053 3HD2 LEU A 249     -12.709  13.946  24.450  1.00  1.220          H  
ATOM   4054  N   PHE A 250     -11.788  16.557  24.632  1.00  0.680          N  
ATOM   4055  CA  PHE A 250     -11.676  16.497  26.068  1.00  0.680          C  
ATOM   4056  C   PHE A 250     -12.327  17.699  26.718  1.00  0.610          C  
ATOM   4057  O   PHE A 250     -13.062  17.551  27.702  1.00  0.630          O  
ATOM   4058  CB  PHE A 250     -10.246  16.351  26.536  1.00  0.950          C  
ATOM   4059  CG  PHE A 250     -10.197  16.294  28.019  1.00  0.950          C  
ATOM   4060  CD1 PHE A 250     -10.643  15.154  28.679  1.00  0.950          C  
ATOM   4061  CD2 PHE A 250      -9.727  17.358  28.767  1.00  0.950          C  
ATOM   4062  CE1 PHE A 250     -10.622  15.075  30.039  1.00  0.950          C  
ATOM   4063  CE2 PHE A 250      -9.703  17.278  30.136  1.00  0.950          C  
ATOM   4064  CZ  PHE A 250     -10.152  16.133  30.773  1.00  0.950          C  
ATOM   4065  H   PHE A 250     -10.941  16.553  24.059  1.00  0.820          H  
ATOM   4066  HA  PHE A 250     -12.214  15.610  26.404  1.00  0.820          H  
ATOM   4067 1HB  PHE A 250      -9.810  15.442  26.126  1.00  1.140          H  
ATOM   4068 2HB  PHE A 250      -9.651  17.201  26.187  1.00  1.140          H  
ATOM   4069  HD1 PHE A 250     -11.025  14.316  28.104  1.00  1.140          H  
ATOM   4070  HD2 PHE A 250      -9.378  18.272  28.264  1.00  1.140          H  
ATOM   4071  HE1 PHE A 250     -10.985  14.168  30.537  1.00  1.140          H  
ATOM   4072  HE2 PHE A 250      -9.339  18.122  30.723  1.00  1.140          H  
ATOM   4073  HZ  PHE A 250     -10.139  16.078  31.859  1.00  1.140          H  
ATOM   4074  N   GLU A 251     -12.053  18.906  26.198  1.00  0.550          N  
ATOM   4075  CA  GLU A 251     -12.621  20.090  26.826  1.00  0.510          C  
ATOM   4076  C   GLU A 251     -14.141  20.015  26.790  1.00  0.560          C  
ATOM   4077  O   GLU A 251     -14.798  20.397  27.765  1.00  0.600          O  
ATOM   4078  CB  GLU A 251     -12.143  21.368  26.127  1.00  0.730          C  
ATOM   4079  CG  GLU A 251     -10.669  21.668  26.317  1.00  0.730          C  
ATOM   4080  CD  GLU A 251     -10.286  21.959  27.734  1.00  0.730          C  
ATOM   4081  OE1 GLU A 251     -10.808  22.883  28.308  1.00  0.730          O  
ATOM   4082  OE2 GLU A 251      -9.504  21.209  28.262  1.00  0.730          O  
ATOM   4083  H   GLU A 251     -11.422  18.999  25.390  1.00  0.660          H  
ATOM   4084  HA  GLU A 251     -12.297  20.119  27.868  1.00  0.610          H  
ATOM   4085 1HB  GLU A 251     -12.325  21.279  25.050  1.00  0.880          H  
ATOM   4086 2HB  GLU A 251     -12.715  22.221  26.487  1.00  0.880          H  
ATOM   4087 1HG  GLU A 251     -10.086  20.819  25.973  1.00  0.880          H  
ATOM   4088 2HG  GLU A 251     -10.415  22.518  25.695  1.00  0.880          H  
ATOM   4089  N   LYS A 252     -14.710  19.487  25.695  1.00  0.590          N  
ATOM   4090  CA  LYS A 252     -16.156  19.315  25.621  1.00  0.660          C  
ATOM   4091  C   LYS A 252     -16.632  18.355  26.702  1.00  0.660          C  
ATOM   4092  O   LYS A 252     -17.546  18.683  27.458  1.00  0.710          O  
ATOM   4093  CB  LYS A 252     -16.580  18.796  24.251  1.00  0.900          C  
ATOM   4094  CG  LYS A 252     -18.074  18.611  24.039  1.00  0.900          C  
ATOM   4095  CD  LYS A 252     -18.368  18.183  22.587  1.00  0.900          C  
ATOM   4096  CE  LYS A 252     -19.856  17.942  22.346  1.00  0.900          C  
ATOM   4097  NZ  LYS A 252     -20.133  17.522  20.932  1.00  0.900          N  
ATOM   4098  H   LYS A 252     -14.116  19.254  24.888  1.00  0.710          H  
ATOM   4099  HA  LYS A 252     -16.631  20.280  25.793  1.00  0.790          H  
ATOM   4100 1HB  LYS A 252     -16.239  19.460  23.523  1.00  1.080          H  
ATOM   4101 2HB  LYS A 252     -16.101  17.840  24.064  1.00  1.080          H  
ATOM   4102 1HG  LYS A 252     -18.423  17.836  24.708  1.00  1.080          H  
ATOM   4103 2HG  LYS A 252     -18.602  19.538  24.272  1.00  1.080          H  
ATOM   4104 1HD  LYS A 252     -18.022  18.965  21.906  1.00  1.080          H  
ATOM   4105 2HD  LYS A 252     -17.821  17.266  22.365  1.00  1.080          H  
ATOM   4106 1HE  LYS A 252     -20.201  17.159  23.016  1.00  1.080          H  
ATOM   4107 2HE  LYS A 252     -20.406  18.861  22.559  1.00  1.080          H  
ATOM   4108 1HZ  LYS A 252     -21.125  17.367  20.807  1.00  1.080          H  
ATOM   4109 2HZ  LYS A 252     -19.828  18.240  20.289  1.00  1.080          H  
ATOM   4110 3HZ  LYS A 252     -19.636  16.664  20.733  1.00  1.080          H  
ATOM   4111  N   MET A 253     -15.968  17.198  26.838  1.00  0.640          N  
ATOM   4112  CA  MET A 253     -16.396  16.227  27.841  1.00  0.680          C  
ATOM   4113  C   MET A 253     -16.354  16.851  29.235  1.00  0.680          C  
ATOM   4114  O   MET A 253     -17.209  16.578  30.074  1.00  0.750          O  
ATOM   4115  CB  MET A 253     -15.514  14.981  27.822  1.00  0.940          C  
ATOM   4116  CG  MET A 253     -15.647  14.105  26.576  1.00  0.940          C  
ATOM   4117  SD  MET A 253     -14.478  12.712  26.581  1.00  0.940          S  
ATOM   4118  CE  MET A 253     -15.222  11.572  27.717  1.00  0.940          C  
ATOM   4119  H   MET A 253     -15.197  16.984  26.193  1.00  0.770          H  
ATOM   4120  HA  MET A 253     -17.424  15.944  27.626  1.00  0.820          H  
ATOM   4121 1HB  MET A 253     -14.468  15.286  27.896  1.00  1.120          H  
ATOM   4122 2HB  MET A 253     -15.738  14.379  28.698  1.00  1.120          H  
ATOM   4123 1HG  MET A 253     -16.660  13.714  26.512  1.00  1.120          H  
ATOM   4124 2HG  MET A 253     -15.460  14.707  25.687  1.00  1.120          H  
ATOM   4125 1HE  MET A 253     -14.588  10.707  27.820  1.00  1.120          H  
ATOM   4126 2HE  MET A 253     -15.336  12.043  28.684  1.00  1.120          H  
ATOM   4127 3HE  MET A 253     -16.194  11.264  27.345  1.00  1.120          H  
ATOM   4128  N   THR A 254     -15.332  17.668  29.499  1.00  0.660          N  
ATOM   4129  CA  THR A 254     -15.218  18.341  30.788  1.00  0.730          C  
ATOM   4130  C   THR A 254     -16.377  19.328  30.981  1.00  0.790          C  
ATOM   4131  O   THR A 254     -17.037  19.337  32.022  1.00  0.930          O  
ATOM   4132  CB  THR A 254     -13.863  19.075  30.922  1.00  0.990          C  
ATOM   4133  OG1 THR A 254     -12.798  18.124  30.850  1.00  0.990          O  
ATOM   4134  CG2 THR A 254     -13.772  19.807  32.257  1.00  0.990          C  
ATOM   4135  H   THR A 254     -14.610  17.799  28.786  1.00  0.790          H  
ATOM   4136  HA  THR A 254     -15.277  17.591  31.575  1.00  0.880          H  
ATOM   4137  HB  THR A 254     -13.754  19.791  30.108  1.00  1.190          H  
ATOM   4138  HG1 THR A 254     -12.767  17.749  29.951  1.00  1.190          H  
ATOM   4139 1HG2 THR A 254     -12.805  20.304  32.321  1.00  1.190          H  
ATOM   4140 2HG2 THR A 254     -14.562  20.550  32.335  1.00  1.190          H  
ATOM   4141 3HG2 THR A 254     -13.868  19.089  33.070  1.00  1.190          H  
ATOM   4142  N   ALA A 255     -16.669  20.137  29.957  1.00  0.760          N  
ATOM   4143  CA  ALA A 255     -17.746  21.130  30.011  1.00  0.850          C  
ATOM   4144  C   ALA A 255     -19.103  20.490  30.289  1.00  0.940          C  
ATOM   4145  O   ALA A 255     -19.933  21.053  31.007  1.00  1.080          O  
ATOM   4146  CB  ALA A 255     -17.823  21.892  28.707  1.00  1.150          C  
ATOM   4147  H   ALA A 255     -16.079  20.104  29.119  1.00  0.910          H  
ATOM   4148  HA  ALA A 255     -17.522  21.823  30.820  1.00  1.020          H  
ATOM   4149 1HB  ALA A 255     -18.607  22.640  28.777  1.00  1.380          H  
ATOM   4150 2HB  ALA A 255     -16.872  22.381  28.504  1.00  1.380          H  
ATOM   4151 3HB  ALA A 255     -18.053  21.205  27.895  1.00  1.380          H  
ATOM   4152  N   LEU A 256     -19.302  19.281  29.767  1.00  0.940          N  
ATOM   4153  CA  LEU A 256     -20.547  18.541  29.923  1.00  1.070          C  
ATOM   4154  C   LEU A 256     -20.679  17.829  31.282  1.00  1.220          C  
ATOM   4155  O   LEU A 256     -21.734  17.250  31.568  1.00  1.480          O  
ATOM   4156  CB  LEU A 256     -20.656  17.536  28.766  1.00  1.450          C  
ATOM   4157  CG  LEU A 256     -20.804  18.151  27.332  1.00  1.450          C  
ATOM   4158  CD1 LEU A 256     -20.666  17.077  26.307  1.00  1.450          C  
ATOM   4159  CD2 LEU A 256     -22.157  18.790  27.170  1.00  1.450          C  
ATOM   4160  H   LEU A 256     -18.576  18.906  29.148  1.00  1.130          H  
ATOM   4161  HA  LEU A 256     -21.361  19.254  29.859  1.00  1.280          H  
ATOM   4162 1HB  LEU A 256     -19.745  16.936  28.766  1.00  1.740          H  
ATOM   4163 2HB  LEU A 256     -21.502  16.878  28.950  1.00  1.740          H  
ATOM   4164  HG  LEU A 256     -20.025  18.896  27.174  1.00  1.740          H  
ATOM   4165 1HD1 LEU A 256     -20.765  17.515  25.325  1.00  1.740          H  
ATOM   4166 2HD1 LEU A 256     -19.687  16.607  26.404  1.00  1.740          H  
ATOM   4167 3HD1 LEU A 256     -21.444  16.342  26.446  1.00  1.740          H  
ATOM   4168 1HD2 LEU A 256     -22.237  19.204  26.166  1.00  1.740          H  
ATOM   4169 2HD2 LEU A 256     -22.932  18.041  27.317  1.00  1.740          H  
ATOM   4170 3HD2 LEU A 256     -22.287  19.585  27.889  1.00  1.740          H  
ATOM   4171  N   ARG A 257     -19.627  17.907  32.109  1.00  1.810          N  
ATOM   4172  CA  ARG A 257     -19.529  17.351  33.455  1.00  2.140          C  
ATOM   4173  C   ARG A 257     -19.573  15.830  33.539  1.00  2.460          C  
ATOM   4174  O   ARG A 257     -18.786  15.140  32.883  1.00  2.730          O  
ATOM   4175  OXT ARG A 257     -20.024  15.377  34.592  1.00  3.210          O  
ATOM   4176  CB  ARG A 257     -20.625  17.931  34.343  1.00  2.690          C  
ATOM   4177  CG  ARG A 257     -20.508  19.421  34.583  1.00  2.690          C  
ATOM   4178  CD  ARG A 257     -21.602  19.926  35.443  1.00  2.690          C  
ATOM   4179  NE  ARG A 257     -21.548  21.382  35.599  1.00  2.690          N  
ATOM   4180  CZ  ARG A 257     -20.821  22.059  36.523  1.00  2.690          C  
ATOM   4181  NH1 ARG A 257     -20.071  21.418  37.400  1.00  2.690          N  
ATOM   4182  NH2 ARG A 257     -20.867  23.383  36.541  1.00  2.690          N  
ATOM   4183  H   ARG A 257     -18.804  18.424  31.794  1.00  2.170          H  
ATOM   4184  HA  ARG A 257     -18.571  17.680  33.862  1.00  2.570          H  
ATOM   4185 1HB  ARG A 257     -21.607  17.727  33.937  1.00  3.230          H  
ATOM   4186 2HB  ARG A 257     -20.579  17.458  35.322  1.00  3.230          H  
ATOM   4187 1HG  ARG A 257     -19.555  19.632  35.060  1.00  3.230          H  
ATOM   4188 2HG  ARG A 257     -20.554  19.943  33.624  1.00  3.230          H  
ATOM   4189 1HD  ARG A 257     -22.554  19.673  34.974  1.00  3.230          H  
ATOM   4190 2HD  ARG A 257     -21.555  19.460  36.424  1.00  3.230          H  
ATOM   4191  HE  ARG A 257     -22.100  21.931  34.950  1.00  3.230          H  
ATOM   4192 1HH1 ARG A 257     -20.028  20.412  37.396  1.00  3.230          H  
ATOM   4193 2HH1 ARG A 257     -19.535  21.937  38.082  1.00  3.230          H  
ATOM   4194 1HH2 ARG A 257     -21.440  23.878  35.871  1.00  3.230          H  
ATOM   4195 2HH2 ARG A 257     -20.333  23.901  37.223  1.00  3.230          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 -1560.03 182.359 1111.78 -102.65 35.0515 59.7827 595.464 -627.784 -1.55718 -11.2631 -494.206 -54.2636 -211.119 -15.8027 -24.9183 -14.4587 0 13.4021 19.6167 134.405 206.476 -26.2827 50.1303 11.6663 72.5325 245.096 -406.575
ALA:NtermProteinFull_1 -2.49763 0.23768 -0.14074 -0.03249 0.00609 0 0.20975 -0.66156 -0 -0 -0.48048 0.41046 0 0 0 0 0 -0.09622 0 0 0 0 0 1.8394 0 0.04395 -1.16179
ASP_2 -1.43801 0.35918 1.80641 -0.11093 0.00625 0.3199 0.5081 -0.89431 -0 -0 -1.01639 -0.36164 0 0 0 0 0 0.12152 0.00394 0 1.87281 0.02325 0 -2.3716 -0.2508 0.23759 -1.18475
SER_3 -2.94111 0.44731 3.10549 -0.03242 2e-05 0.05769 1.93004 -1.645 -0.01899 -0.09888 -1.37251 -0.99177 0 0 -0.81202 0 0 -0.06076 0.0232 0.63949 0 0.04195 0.61069 -0.77834 -0.21905 0.63798 -1.47699
VAL_4 -5.95773 0.82303 2.44897 -0.37238 0.21882 0.09285 1.88942 -2.01823 -0 -0 -1.33714 -0.2019 0 0 0 0 0 -0.16782 0.01977 0.7238 0 0.49173 0 1.9342 0.05761 0.60572 -0.74927
ALA_5 -2.59162 0.48901 2.35327 -0.02361 0 0 1.25915 -1.43271 -0 -0 0.02093 -0.39906 0 0 -0.81202 0 0 -0.09449 0 0 0 -0.37838 0 1.8394 -0.29501 0.23845 0.1733
ASN_6 -2.66534 0.3014 3.38668 -0.19358 0.02816 0.30453 1.41987 -1.68932 -0.01899 -0.09888 -2.11922 -0.46451 0 0 -0.40275 0 0 -0.01359 0.01149 0 1.9898 -0.48092 0 -0.93687 -0.7263 0.17671 -2.19162
GLU_7 -4.65284 0.24687 5.9714 -0.30647 0.03304 0.32641 2.77802 -2.64379 -0.0089 -0.04921 -3.27867 -0.39244 0 0 -1.11671 0 0 0.06335 0.00712 0 4.44123 -0.0561 0 -2.7348 -0.2521 0.26299 -1.36161
GLY_8 -2.29742 0.19504 3.1592 -0.00028 0 0 1.39605 -1.43627 -0 -0 -1.21811 -0.17219 0 0 -0.44843 0 0 -0.08011 0 0 0 -0.46287 0 0.83697 0.12786 0.19478 -0.20579
ARG_9 -4.73597 0.44377 5.67786 -0.85134 0.21387 0.58735 1.75458 -2.36626 -0.00396 -0.01624 -3.09791 -0.00145 0 0 -0.85118 0 0 0.02108 0.01676 1.94262 0 -0.16503 0 -1.2888 -0.12128 0.25825 -2.58328
PHE_10 -3.57585 0.40719 3.21404 -0.79542 0.04565 0.09645 1.00661 -1.6447 -0 -0 -0.6535 -0.37707 0 0 -0.57985 0 0 -0.01443 0.00076 0 2.07866 0.15246 0 1.0402 -0.28925 0.38347 0.49541
ASN_11 -2.88932 0.27633 2.12591 -0.18596 0.06082 0.32489 0.2992 -1.19804 -0 -0 0.00489 -0.91662 0 0 0 0 0 0.05263 0.01346 0 2.09193 -0.86721 0 -0.93687 -0.51324 0.36354 -1.89366
ARG_12 -4.73134 0.53044 5.25319 -0.66216 0.09871 0.44997 1.86433 -2.14011 -0.00396 -0.01624 -2.00279 0.22799 0 0 -0.57985 0 0 -0.00781 0.20951 2.33052 0 -0.05605 0 -1.2888 -0.26979 0.37697 -0.41726
THR_13 -2.8439 0.31355 1.57648 -0.16073 0.05445 0.05784 1.00377 -0.9734 -0 -0 -0.03795 -0.15969 0 0 0 0 0 -0.06758 0.02955 0.04715 0 0.0431 2.28813 -1.0874 -0.1481 0.33914 0.27443
LYS_14 -3.82321 0.19631 3.07427 -0.32599 0.05638 0.19443 1.18297 -1.49523 -0.01781 -0.16173 -0.22708 -0.30798 0 0 0 0 0 -0.02462 0.03021 1.82115 0 0.16874 0 -1.5107 -0.09635 0.43077 -0.83547
THR_15 -4.80271 0.48604 3.50486 -0.11418 0.08056 0.0805 1.5946 -1.77283 -0.01846 -0.15436 -1.55332 -0.45874 0 0 0 0 0 0.04562 0.00072 0.16204 0 -0.6857 2.2915 -1.0874 -0.06925 0.46066 -2.00983
ARG_16 -6.74607 0.70463 7.33341 -0.59836 0.11392 0.28341 4.10621 -3.24368 -0 -0 -4.50389 0.65035 0 0 -1.71615 0 0 -0.01557 0.0463 2.49031 0 0.04009 0 -1.2888 -0.27284 0.59517 -2.02158
LYS_17 -6.40014 0.7354 5.84251 -0.40517 0.03975 0.25041 3.22902 -2.60511 -0 -0 -3.98673 -0.27733 0 0 -0.73246 0 0 -0.10427 0.66465 1.9924 0 -0.02527 0 -1.5107 0.09578 1.14211 -2.05517
GLN_18 -7.85514 0.81537 4.0244 -0.38764 0.03679 0.22848 2.15998 -2.63005 -0 -0 -1.68623 -0.57218 0 0 0 0 0 -0.09649 0.00277 0 3.89173 -0.1573 0 -0.18838 0.10912 1.03659 -1.26819
ILE_19 -9.53064 1.83058 5.65002 -0.60296 0.49337 0.137 3.45847 -3.30224 -0.01846 -0.15436 -2.18825 0.22218 0 0 0 0 0 0.18013 0.03333 2.36972 0 -0.47241 0 0.73287 5.69795 1.8943 6.4306
PRO_20 -5.71054 1.02069 4.03396 -0.06886 0 0.04311 1.63807 -1.78442 -0.02063 -0.15611 -1.05247 0.64456 0 0 0 0 0 -0.07208 0.0504 0.157 0 -0.32643 0 -2.4119 5.91695 1.87101 3.77233
ALA_21 -6.05102 1.4658 3.80171 -0.01956 0 0 2.801 -2.76389 -0.03163 -0.16272 -2.57644 -0.29273 0 0 0 0 0 0.0212 0 0 0 0.29057 0 1.8394 0.5685 0.65583 -0.45399
ASN_22 -7.59677 0.70863 6.98937 -0.2336 0.03193 0.32562 3.77986 -3.56604 -0.02926 -0.18972 -2.40726 -0.3391 0 0 0 0 0 0.23261 0.00479 0 2.96447 0.0219 0 -0.93687 0.3652 1.10472 1.23049
GLU_23 -6.52766 0.5191 6.00361 -0.21523 0.03059 0.30834 2.03828 -2.6685 -0.02063 -0.15611 -2.09736 -0.61395 0 0 -0.41458 0 0 -0.06425 0.059 0 3.0174 -0.33255 0 -2.7348 -0.4097 0.95238 -3.32663
ARG_24 -3.61175 0.20849 4.35617 -1.01253 0.32921 0.81465 1.74036 -1.99211 -0 -0 -2.09702 -0.11188 0 0 -0.90116 0 0 -0.03665 0.01987 2.41873 0 -0.23618 0 -1.2888 -0.14739 0.83842 -0.70958
VAL_25 -4.99724 0.85764 2.6595 -0.33173 0.31405 0.07808 1.78271 -1.94304 -0 -0 -0.67318 -0.32282 0 0 0 0 0 0.06787 0.01236 0.25646 0 -0.12423 0 1.9342 0.05836 1.09872 0.72771
HIS_D_26 -6.28274 0.86128 4.3752 -0.41485 0.01267 0.49092 1.66248 -2.52196 -0.03163 -0.16272 -0.74877 -0.68714 0 0 -0.48658 0 0 0.08989 0.26382 0 2.59524 -0.37917 0 -0.45461 0.40161 0.98862 -0.42847
ALA_27 -4.37594 0.12047 3.1641 -0.02423 0 0 2.08736 -2.07867 -0.00414 -0.06829 -2.45723 -0.20242 0 0 0 0 0 -0.03231 0 0 0 -0.13153 0 1.8394 0.06002 0.5925 -1.51091
ASP_28 -4.35292 0.35064 5.49696 -0.15279 0.00248 0.45607 3.13376 -2.55089 -0 -0 -3.54826 -0.94434 0 0 -1.01091 0 0 -0.00586 0.089 0 3.38637 0.06239 0 -2.3716 -0.69858 0.23783 -2.42065
GLU_29 -4.40629 0.38824 4.05897 -0.35985 0.10921 0.45997 1.89448 -2.07067 -0 -0 -1.698 -0.70741 0 0 0 0 0 -0.04814 0.00453 0 3.40077 -0.27624 0 -2.7348 -0.45388 0.26636 -2.17275
LEU_30 -6.05235 0.60807 4.97818 -0.50001 0.21105 0.12533 2.65296 -2.63992 -0 -0 -2.82545 0.21997 0 0 -1.01091 0 0 -0.04498 0.09973 0.30044 0 -0.28006 0 0.18072 -0.40697 0.3896 -3.99459
ALA_31 -5.45223 0.33771 4.50137 -0.0222 0 0 2.44542 -2.77707 -4e-05 -9e-05 -1.51702 -0.36714 0 0 0 0 0 -0.04648 0 0 0 -0.24793 0 1.8394 -0.45369 0.3547 -1.40528
VAL_32 -7.74847 1.12323 4.31021 -0.30529 0.23488 0.06647 2.50721 -2.85848 -0 -0 -1.58596 0.01999 0 0 0 0 0 -0.05713 0.0434 0.04293 0 -0.35585 0 1.9342 -0.27576 0.47881 -2.42562
VAL_33 -5.26705 0.30786 4.75903 -0.31266 0.22102 0.07197 2.65177 -2.55367 -0 -0 -2.75645 -0.1438 0 0 0 0 0 -0.06555 0.00751 0.06059 0 -0.3261 0 1.9342 -0.03974 0.51328 -0.93777
TRP_34 -7.98709 0.49461 4.91885 -0.71526 0.14995 0.39433 2.5284 -2.99119 -0 -0 -2.16125 -0.35339 0 0 0 0 0 -0.03976 0.01045 0 2.92312 -0.07516 0 1.6906 -0.15715 0.39721 -0.97272
HIS_35 -7.7521 0.51676 7.2353 -0.42347 0.09284 0.40171 3.98405 -3.72828 -0 -0 -3.01551 -0.4935 0 0 0 -0.74244 0 0.09773 0.00804 0 2.86508 -0.01347 0 -0.45461 -0.18329 0.39192 -1.21326
TYR_36 -7.70598 0.75147 5.06213 -0.97175 0.05922 0.33667 2.76833 -2.98855 -0.01334 -0.09442 -2.17049 -0.29101 0 0 0 0 0 -0.00113 0.06753 0 1.9623 -0.32185 0.06224 1.2797 0.0185 0.30529 -1.88515
ASP_37 -5.82017 0.35367 7.41595 -0.19596 0.00045 0.64336 3.41812 -3.30973 -0 -0 -5.35769 -0.13408 0 0 0 -1.12032 0 0.04525 0.02234 0 3.31097 0.10702 0 -2.3716 -0.11018 0.42802 -2.67459
GLY_38 -4.35643 0.3508 4.18268 -5e-05 0 0 2.09007 -2.34979 -0 -0 -2.11365 -0.40412 0 0 0 0 0 -0.07154 0 0 0 0.04534 0 0.83697 0.46336 0.31951 -1.00685
TYR_39 -10.7095 1.14245 3.57988 -0.54691 0.04395 0.23524 2.66838 -3.0991 -0 -0 -1.95291 -0.29627 0 0 0 0 0 -0.04334 0.07999 0 2.41417 0.06131 0.00601 1.2797 0.54567 0.39613 -4.19513
LEU_40 -5.90675 0.90378 4.36014 -0.69635 0.29114 0.27668 2.28972 -2.46877 -0 -0 -1.53795 0.09513 0 0 0 0 0 0.16631 0.09666 0.94321 0 -0.25434 0 0.18072 -0.21978 0.65764 -0.82278
ARG_41 -5.31674 0.66198 6.89491 -0.60244 0.06987 0.33263 2.97437 -2.88979 -0 -0 -4.66597 0.24587 0 0 0 -1.12032 0 0.13843 0.19044 2.49379 0 -0.12986 0 -1.2888 -0.35728 0.80274 -1.56617
TYR_42 -10.6145 1.85442 3.84613 -0.75535 0.03169 0.20502 3.55408 -2.9411 -0 -0 -2.30924 -0.34763 0 0 0 0 0 0.01699 0.46222 0 2.13053 -0.36438 2e-05 1.2797 -0.25402 1.53177 -2.67368
SER_43 -5.38663 0.95439 5.16971 -0.02871 0 0.06869 2.74014 -2.60051 -0 -0 -2.50591 -0.55225 0 0 0 0 0 0.40058 0.0035 0.59866 0 0.37905 0.60132 -0.77834 5.74386 2.64428 7.45184
PRO_44 -4.99209 1.65529 4.13449 -0.09051 0 0.05595 1.87963 -1.88664 -0 -0 -1.5737 0.71075 0 0 0 0 0 0.34697 0.02269 0.47125 0 -0.14925 0 -2.4119 5.51988 2.37883 6.07163
LEU_45 -6.17386 0.63411 4.20874 -0.46689 0.16158 0.09697 2.90268 -2.51891 -0 -0 -2.24175 0.20091 0 0 0 0 0 -0.01437 0.00396 0.49881 0 -0.23824 0 0.18072 -0.33131 1.23041 -1.86643
PHE_46 -11.4008 1.42294 2.45722 -0.63557 0.21137 0.28958 2.98621 -2.92881 -0 -0 -2.52441 0.0634 0 0 0 0 0 0.08277 0.13436 0 3.49603 -0.05317 0 1.0402 -0.12552 0.8769 -4.60731
TYR_47 -6.07509 0.42031 4.2843 -1.06952 0.13992 0.51027 2.39518 -2.47074 -0 -0 -2.06532 -0.25623 0 0 0 0 0 0.00121 0.16904 0 2.07138 -0.08449 1e-05 1.2797 -0.07634 0.83315 0.00675
GLY_48 -3.61871 0.20486 4.79692 -5e-05 0 0 2.24042 -2.3514 -0 -0 -2.10974 -0.41482 0 0 0 0 0 -0.02588 0 0 0 0.16779 0 0.83697 0.53287 0.48746 0.7467
TYR_49 -7.86966 0.82124 5.53464 -0.60324 0.0243 0.2507 3.10062 -3.16118 -0 -0 -2.93626 -0.2581 0 0 0 0 0 0.11379 0.5959 0 3.1422 0.04757 0.01345 1.2797 0.46245 0.59033 1.14842
TYR_50 -8.1032 1.27895 4.47135 -1.03841 0.09895 0.43639 2.21705 -2.71119 -0 -0 -1.18808 -0.31514 0 0 0 0 0 0.00556 0.24611 0 2.28621 -0.42324 0.00186 1.2797 -0.07814 0.657 -0.87826
SER_51 -3.69102 0.24707 4.33579 -0.02784 0 0.06472 1.5193 -2.02254 -0.01555 -0.15211 -1.37378 -0.52774 0 0 0 0 0 -0.02826 0.01698 0.75602 0 0.33132 0.60681 -0.77834 0.11278 0.30198 -0.3244
ASP_52 -4.10182 0.29787 4.76982 -0.1135 0.01136 0.35427 2.07623 -2.19824 -0.01555 -0.15211 -1.81224 -0.13864 0 0 0 0 0 0.02979 0.01435 0 2.04322 -0.25451 0 -2.3716 -0.0939 0.56698 -1.08823
ASP_53 -7.81183 1.46281 7.98625 -0.11967 0.02977 0.37634 3.28669 -3.75511 -0.00021 -0.00114 -2.92473 -0.34367 0 0 0 0 0 0.1588 0.00014 0 1.70654 0.02273 0 -2.3716 5.55973 1.68102 4.94285
PRO_54 -5.53866 1.2578 2.49671 -0.08152 0 0.0494 1.02715 -1.2998 -0.0098 -0.13171 -0.82935 0.6037 0 0 0 0 0 -0.14937 0.03023 0.45757 0 -0.601 0 -2.4119 5.71831 1.52899 2.11676
PHE_55 -4.4587 0.59594 2.78158 -0.69443 0.08677 0.45104 1.67282 -1.65369 -0 -0 -0.81284 0.17603 0 0 0 0 0 0.71938 0.28611 0 1.9803 -0.27 0 1.0402 0.08353 0.77333 2.75738
LEU_56 -6.39844 0.70933 1.62633 -0.50117 0.16083 0.13993 1.66585 -1.58636 -0 -0 -1.07762 0.05915 0 0 0 0 0 -0.03426 0.07433 0.16079 0 -0.17914 0 0.18072 -0.17942 0.92799 -4.25114
GLY_57 -3.87697 0.83602 2.45404 -0.00028 0 0 0.92691 -1.70418 -0 -0 -0.42472 -0.1875 0 0 0 0 0 -0.0487 0 0 0 -1.18711 0 0.83697 0.22534 0.52469 -1.62546
ASN_58 -2.73447 0.36057 2.9134 -0.16204 0.04157 0.25806 1.23617 -1.42531 -0.02238 -0.19853 -0.88608 -0.7071 0 0 0 0 0 -0.05461 0.01067 0 1.6117 -0.1164 0 -0.93687 1.89815 0.42051 1.50701
LYS_59 -1.51927 0.15041 1.58521 -0.34546 0.05772 0.21377 0.45005 -0.78144 -0 -0 -0.18938 -0.19269 0 0 0 0 0 -0.00463 0.01297 1.42181 0 0.28422 0 -1.5107 1.84857 0.5081 1.98925
ILE_60 -6.88861 1.0015 2.284 -0.56645 0.43324 0.17603 1.4298 -2.01371 -0 -0 -1.70313 -0.38918 0 0 0 0 0 0.16346 0.04543 0.46722 0 0.06965 0 0.73287 0.30458 0.59412 -3.8592
LYS_61 -6.10178 0.6477 5.374 -0.34626 0.03471 0.15595 2.76266 -2.33453 -0 -0 -2.99076 0.14231 0 0 0 0 0 -0.08722 0.00598 1.653 0 0.01128 0 -1.5107 -0.40668 0.66212 -2.32821
TYR_62 -3.72582 0.37793 1.90124 -1.03864 0.20376 0.42976 0.62111 -1.1902 -0 -0 0.42251 -0.35465 0 0 0 0 0 -0.20481 0.00082 0 2.0102 0.35252 0.00181 1.2797 -0.1422 0.52623 1.47127
ALA_63 -3.39417 0.45163 1.43645 -0.02665 0.00258 0 0.56917 -1.12621 -0 -0 0.37789 -0.40334 0 0 0 0 0 0.02653 0 0 0 0.0353 0 1.8394 -0.17096 0.38336 0.00097
LEU_64 -7.57439 1.28832 3.22537 -0.54468 0.30708 0.15771 2.67108 -2.24001 -0 -0 -2.01634 0.23322 0 0 0 0 0 0.20045 0.09524 0.23391 0 -0.19774 0 0.18072 4.11676 1.79399 1.9307
PRO_65 -5.55096 1.53115 3.32213 -0.0693 0 0.0433 2.08633 -1.73 -0.00087 -0.00931 -1.63963 0.61675 0 0 0 0 0 -0.13926 0.06364 0.16399 0 -0.6484 0 -2.4119 4.63546 2.15761 2.42072
LEU_66 -4.16184 0.39513 3.12834 -0.70043 0.23991 0.296 1.78662 -1.72385 -0 -0 -1.52587 0.01811 0 0 0 0 0 -0.04475 0.00859 0.73761 0 -0.12109 0 0.18072 0.3105 0.59639 -0.57992
ALA_67 -5.12788 0.62226 2.98311 -0.02198 0 0 2.25397 -2.13896 -0 -0 -1.52533 -0.32672 0 0 0 0 0 -0.03661 0 0 0 -0.20076 0 1.8394 -0.08449 0.58314 -1.18085
TYR_68 -9.04569 0.89214 4.89776 -0.97472 0.07908 0.35813 2.93584 -3.25933 -0.03287 -0.3344 -1.03977 -0.45382 0 0 0 0 0 0.18173 0.35796 0 3.17268 -0.01766 0.02804 1.2797 -0.23912 0.73282 -0.48151
PHE_69 -6.54083 0.46722 4.71096 -0.87137 0.04276 0.24272 2.51103 -2.6836 -0 -0 -1.27291 -0.09499 0 0 0 0 0 0.02429 0.1267 0 1.76515 -0.44018 0 1.0402 -0.02616 0.42268 -0.57635
MET_70 -9.9534 0.73988 6.35152 -0.35971 0.06731 0.22472 3.37504 -3.17554 -0.00199 -0.01979 -2.74604 -0.17266 0 0 0 0 0 0.07731 0.03226 2.3896 0 -0.09931 0 0.60916 -0.07324 0.553 -2.18189
VAL_71 -8.57139 1.07996 5.32308 -0.33062 0.41815 0.07668 2.69758 -3.3281 -0.00021 -0.00114 -1.87419 -0.14794 0 0 0 0 0 -0.01302 0.07715 0.06428 0 -0.24228 0 1.9342 -0.14729 0.79827 -2.18683
THR_72 -5.95707 0.32473 4.82213 -0.11577 0.05216 0.05151 2.6414 -2.60012 -0.00069 -0.00416 -2.00117 -0.66551 0 0 0 0 0 0.1183 0.04472 0.75998 0 0.16059 2.27909 -1.0874 -0.09874 0.61123 -0.66481
LEU_73 -6.64594 0.7688 3.83478 -0.47281 0.19401 0.10615 2.4101 -2.58011 -0 -0 -2.10591 0.24061 0 0 0 0 0 -0.01958 0.04054 0.39419 0 -0.26857 0 0.18072 -0.16811 0.56785 -3.52327
THR_74 -7.48606 0.61636 5.38267 -0.20106 0.21716 0.07593 3.17558 -3.0361 -0 -0 -2.45259 -0.63696 0 0 0 -0.50909 0 -0.02508 0.00176 0.06915 0 0.03246 2.28306 -1.0874 -0.03197 0.60666 -3.00553
ILE_75 -8.52113 1.04825 2.44523 -0.70042 0.7083 0.16779 1.8499 -2.25659 -0.00112 -0.01048 -1.13503 0.28801 0 0 0 0 0 0.17093 0.03573 0.62197 0 -0.48726 0 0.73287 0.08428 0.75625 -4.20252
PHE_76 -6.96034 1.22531 1.2912 -0.95625 0.36285 0.56546 1.23586 -1.59504 -0 -0 -1.33879 0.0412 0 0 0 0 0 0.18164 0.43453 0 3.8824 -0.12929 0 1.0402 -0.04375 1.34822 0.58541
ALA_77 -3.82532 0.51927 3.17071 -0.02432 5e-05 0 2.42379 -1.97514 -0.00485 -0.04694 -2.83895 -0.27164 0 0 0 0 0 0.4568 0 0 0 -0.00978 0 1.8394 -0.43022 1.25448 0.23735
TYR_78 -3.64071 0.28326 2.89184 -1.07944 0.13611 0.49237 1.75972 -1.8131 -0.00013 -0.00098 -1.2076 -0.25819 0 0 0 0 0 0.18792 0.00289 0 1.75311 -0.48871 0.00953 1.2797 -0.2353 0.9824 1.05469
SER_79 -5.00873 0.63301 4.26656 -0.02771 0 0.04233 1.58852 -2.33237 -0 -0 -1.21532 -0.97755 0 0 0 -0.2151 0 0.0448 0.03727 0.30907 0 0.12314 1.03963 -0.77834 -0.12262 0.90089 -1.69253
PHE_80 -9.19785 0.88552 3.76917 -0.95612 0.05175 0.39054 2.76503 -2.9221 -0 -0 -1.28383 0.06229 0 0 0 0 0 -0.03023 0.00539 0 2.19226 -0.15656 0 1.0402 -0.20118 0.51377 -3.07195
PHE_81 -8.30008 0.5699 4.02461 -0.86217 0.03846 0.34516 2.7172 -2.76516 -0 -0 -2.15013 -0.00766 0 0 0 0 0 0.00077 0.37812 0 2.13797 -0.08523 0 1.0402 -0.03781 0.45661 -2.49923
ALA_82 -5.03671 0.3364 4.2881 -0.02084 0 0 2.53461 -2.58518 -0.00485 -0.04694 -2.56021 -0.34527 0 0 0 0 0 0.11009 0 0 0 -0.25579 0 1.8394 -0.2972 0.48281 -1.56159
ILE_83 -7.81717 0.7616 5.87534 -0.67914 0.60114 0.15993 3.26935 -3.04022 -0.00013 -0.00098 -2.11022 0.20128 0 0 0 0 0 -0.05216 0.06672 0.55473 0 -0.37092 0 0.73287 -0.2285 0.84415 -1.23232
LEU_84 -9.09611 1.47224 3.2778 -0.62327 0.30046 0.16812 2.49343 -2.83551 -0 -0 -1.5779 0.03555 0 0 0 0 0 0.23983 0.09597 1.38708 0 -0.31439 0 0.18072 -0.20034 1.62887 -3.36745
ARG_85 -5.09268 0.25404 5.15674 -1.50816 0.43492 1.45436 2.41863 -2.73796 -0.01336 -0.09446 -1.80019 -1.16901 0 0 0 0 0 0.01855 0.01809 3.34401 0 -0.07841 0 -1.2888 -0.36139 1.33075 0.28567
LYS_86 -6.16157 0.45822 7.40193 -0.2855 0.02061 0.11718 3.37107 -3.49402 -0.0046 -0.02908 -4.35925 0.00127 0 0 0 0 0 -0.00135 0.1172 1.71839 0 0.00032 0 -1.5107 -0.40101 0.63387 -2.40703
MET_87 -9.25907 0.64168 4.60979 -0.31108 0.03723 0.08193 2.78853 -2.93505 -0 -0 -2.40646 -0.03637 0 0 0 0 0 0.04545 0.04549 1.74289 0 0.01999 0 0.60916 -0.15922 0.58651 -3.89861
ALA_88 -6.05991 0.78471 3.74725 -0.0207 0 0 2.39848 -2.81291 -0 -0 -1.36584 -0.3596 0 0 0 0 0 -0.0346 0 0 0 -0.10446 0 1.8394 -0.02782 0.4885 -1.5275
ALA_89 -4.61406 0.25653 4.60394 -0.02127 0 0 2.71957 -2.61296 -2e-05 -4e-05 -2.45306 -0.34707 0 0 0 0 0 -0.03591 0 0 0 -0.17543 0 1.8394 -0.22345 0.36042 -0.70341
ASN_90 -7.29703 0.43229 6.02472 -0.18137 0.03512 0.26907 2.92017 -3.27733 -0 -0 -3.05691 -0.28844 0 0 0 0 0 -0.0139 0.05808 0 1.45266 0.25472 0 -0.93687 -0.11747 0.30335 -3.41914
ALA_91 -5.21582 0.29155 3.37309 -0.02215 0 0 2.05944 -2.36263 -0.0046 -0.02908 -1.38557 -0.38517 0 0 0 0 0 0.01739 0 0 0 -0.3841 0 1.8394 -0.2612 0.24418 -2.22529
ARG_92 -6.17766 0.55688 5.82725 -1.76621 0.65825 1.95526 2.58823 -2.78117 -0.03623 -0.1529 -1.96363 -1.91687 0 0 -0.46244 0 0 -0.04812 0.16437 3.24219 0 -0.0991 0 -1.2888 -0.19884 0.44807 -1.45147
MET_93 -4.48662 0.40856 3.9608 -0.69628 0.22949 0.18947 1.90054 -1.95712 -0 -0 -1.6126 0.00386 0 0 -0.67677 0 0 -0.01844 0.04216 0.87443 0 -0.14247 0 0.60916 -0.0855 0.64354 -0.81378
SER_94 -7.20974 1.12898 6.33541 -0.0368 0.01446 0.028 3.15018 -3.14789 -0.01555 -0.0534 -3.41979 0.01006 0 0 0 0 0 -0.05044 0.00052 0.97915 0 -0.32373 1.78875 -0.77834 -0.48713 0.61812 -1.46921
LYS_95 -8.00023 0.6841 8.04677 -0.34866 0.07306 0.20281 3.45767 -3.50792 -0.06313 -0.30537 -3.12368 -0.22247 0 0 -0.46244 -0.74244 0 -0.0403 0.19006 2.40582 0 0.34457 0 -1.5107 -0.22311 0.73592 -2.40966
LEU_96 -5.69052 0.688 4.27692 -0.50562 0.22109 0.11216 2.32324 -2.32775 -0.01555 -0.0534 -2.77973 0.2001 0 0 0 0 0 0.00054 0.23287 0.53781 0 -0.37534 0 0.18072 -0.06266 0.66328 -2.37383
SER_97 -2.62894 0.19617 2.10241 -0.03734 0.0015 0.06988 0.80409 -1.15207 -0.01626 -0.14151 -0.91154 -0.68665 0 0 0 0 0 -0.00098 0.00064 0.32358 0 0.47669 0.60317 -0.77834 0.10552 0.33988 -1.3301
GLY_98 -3.76891 0.40095 4.73511 -0.00017 0 0 3.35703 -2.39371 -0 -0 -3.9713 -0.44832 0 0 0 0 0 0.09251 0 0 0 0.70905 0 0.83697 1.11742 0.57153 1.23816
SER_99 -2.633 0.36525 3.18055 -0.02968 0.00022 0.04862 1.57917 -1.53011 -0.01626 -0.14151 -0.17862 -0.89269 0 0 0 0 0 0.07274 0.00023 0.15456 0 -0.3095 0.60003 -0.77834 0.76817 0.58809 0.8479
LYS_100 -2.29328 0.32167 2.26122 -0.42442 0.06851 0.22927 0.80731 -1.06977 -0 -0 -0.01206 0.10992 0 0 0 0 0 -0.07574 0.00862 1.49813 0 -0.02784 0 -1.5107 -0.40674 0.20291 -0.31298
ALA_101 -3.52025 0.52925 2.48855 -0.02356 0.00019 0 1.28705 -1.54627 -0.04959 -0.27037 -0.51938 -0.34273 0 0 0 0 0 0.03697 0 0 0 0.4972 0 1.8394 0.57894 0.51604 1.50146
GLU_102 -3.18939 0.36528 3.27801 -0.234 0.03721 0.40218 1.44581 -1.58755 -0.01669 -0.1658 -0.46609 -0.55561 0 0 0 0 0 -0.08754 0.00077 0 2.70669 0.09667 0 -2.7348 1.05024 0.5627 0.90809
GLN_103 -6.59616 0.75307 4.86546 -0.245 0.03821 0.20417 2.13404 -2.70131 -0.03464 -0.13552 -2.24933 -0.63749 0 0 0 0 0 0.60974 0.0071 0 2.8994 -0.06342 0 -0.18838 0.0773 0.34318 -0.91958
TYR_104 -9.86015 1.23749 4.40265 -0.63718 0.16362 0.30293 2.68121 -3.2371 -0 -0 -3.6922 -0.06088 0 0 0 0 0 0.01374 0.03071 0 2.22003 -0.17501 0.01714 1.2797 -0.19344 1.04252 -4.46422
ILE_105 -6.29893 0.45418 4.49356 -0.52184 0.28042 0.13 2.85483 -2.51546 -0 -0 -2.50039 -0.15004 0 0 0 0 0 0.09708 0.00389 0.46633 0 -0.19866 0 0.73287 -0.21854 1.39289 -1.49778
PHE_106 -8.04571 0.99042 3.35548 -0.9559 0.34605 0.36775 1.90372 -2.18604 -0.00704 -0.07808 -0.31087 -0.45919 0 0 0 0 0 0.78078 0.78638 0 2.02739 0.19052 0 1.0402 -0.2861 2.60263 2.06239
ASN_107 -6.48368 0.64391 4.8062 -0.35627 0.0278 0.72168 2.67692 -2.6935 -0.01057 -0.09283 -1.78122 -0.38849 0 0 -0.67677 0 0 0.14211 0.00839 0 3.01265 -0.69108 0 -0.93687 0.13716 2.49992 0.56545
TRP_108 -12.0857 1.97959 5.71007 -0.87445 0.00844 0.32975 3.43806 -3.68857 -0.01506 -0.11932 -1.89781 -0.36457 0 0 0 0 0 -0.06585 0.00393 0 1.89163 0.17561 0 1.6906 0.0899 0.84968 -2.9441
LYS_109 -3.1713 0.54767 2.41571 -0.47229 0.18435 0.32518 1.27089 -1.38579 -0 -0 0.3339 -0.41203 0 0 0 0 0 -0.04298 0.03093 3.01311 0 -0.02978 0 -1.5107 -0.53538 0.60508 1.16658
LEU_110 -4.24421 0.5087 2.39615 -0.69546 0.21351 0.30169 1.27 -1.47783 -0 -0 -0.65344 0.00426 0 0 0 0 0 -0.01856 0.03767 1.70215 0 -0.27881 0 0.18072 -0.50121 0.37501 -0.87964
PHE_111 -8.16318 1.06022 3.68699 -0.71634 0.09078 0.44833 2.31814 -2.53969 -0.00354 -0.01476 -1.34999 0.36972 0 0 -0.43447 0 0 0.0035 0.16839 0 2.14023 -0.04406 0 1.0402 0.10128 0.61368 -1.22455
THR_112 -5.39231 0.62361 5.26809 -0.14832 0.11615 0.11025 3.22003 -2.62662 -0.01817 -0.14229 -2.95962 -0.52485 0 0 -0.43447 0 0 0.24529 0.07506 0.652 0 1.214 4.34096 -1.0874 1.64322 0.96166 5.1363
GLY_113 -2.66914 0.41086 1.71697 -4e-05 0 0 0.64104 -1.15019 -0.01537 -0.12619 0.35291 -0.39332 0 0 0 0 0 -0.11852 0 0 0 0.40031 0 0.83697 1.46539 0.77502 2.12671
TRP_114 -7.56168 0.77239 3.17359 -0.97436 0.33289 0.77471 1.62376 -2.13369 -0 -0 -1.92578 -0.09115 0 0 -0.4301 0 0 0.04669 0.00024 0 2.47607 -0.0109 0 1.6906 0.08919 0.60935 -1.53819
ASP_115 -5.81511 0.38499 7.28772 -0.09744 0.0088 0.27772 3.41207 -3.07862 -0.00478 -0.02016 -4.62018 -0.07455 0 0 -0.61831 0 0 -0.01222 0 0 2.31636 0.30912 0 -2.3716 0.09908 0.56786 -2.04924
TYR_116 -6.06853 0.64562 1.47676 -0.8977 0.1744 0.38775 0.91344 -1.55389 -0 -0 0.0236 -0.53016 0 0 0 0 0 -0.05974 0.20968 0 2.44866 0.1358 5e-05 1.2797 0.02836 0.58612 -0.80009
THR_117 -3.60522 0.38673 2.39127 -0.13042 0.07373 0.0817 0.899 -1.45489 -0.0312 -0.28386 -0.09245 -1.24087 0 0 0 0 0 -0.06685 0.00324 0.01925 0 -0.12203 2.28197 -1.0874 -0.20775 0.54743 -1.63863
ILE_118 -7.11927 1.10412 4.50375 -0.5975 0.76149 0.13608 1.90046 -2.71608 -0 -0 -0.50127 -0.05669 0 0 0 0 0 -0.01178 0.0058 1.49999 0 0.06534 0 0.73287 -0.3118 0.46489 -0.13961
GLY_119 -1.72078 0.17254 2.09437 -5e-05 0 0 0.95698 -1.03642 -0.0102 -0.07158 -0.55496 -0.41755 0 0 0 0 0 0.03741 0 0 0 0.77538 0 0.83697 0.15164 0.40396 1.6177
ASN_120 -3.82316 0.65216 3.3686 -0.20565 0.02118 0.33082 1.21898 -1.76144 -0 -0 -0.76615 -0.56635 0 0 0 0 0 0.06355 0.04771 0 2.45778 -0.54876 0 -0.93687 0.35709 0.42837 0.33784
SER_121 -2.923 0.46504 3.31942 -0.02918 0 0.04707 1.70482 -1.72842 -0.00973 -0.06501 -1.56822 -0.98442 0 0 0 0 0 -0.11005 0.01057 0.15409 0 -0.3095 0.61464 -0.77834 -0.26643 0.61402 -1.84262
GLU_122 -4.4549 0.61023 5.76075 -0.32293 0.08818 0.41785 1.71437 -2.58854 -0.00047 -0.00657 -2.52949 -0.50731 0 0 0 0 0 -0.14586 0.00272 0 3.67935 -0.26211 0 -2.7348 -0.48249 0.44653 -1.31549
THR_123 -5.67402 0.89886 4.47149 -0.16797 0.07236 0.09944 2.56192 -2.57227 -0.01689 -0.1812 -2.282 -0.14828 0 0 0 0 0 -0.07125 0.01021 1.72789 0 0.22843 2.31049 -1.0874 -0.27804 0.40185 0.30361
ALA_124 -3.4216 1.03459 3.52081 -0.02121 0 0 2.26695 -1.99541 -0 -0 -1.41998 -0.35348 0 0 0 0 0 -0.00249 0 0 0 -0.22717 0 1.8394 -0.29588 9.81419 10.7387
SER_125 -3.63678 0.62352 4.40364 -0.039 0.00544 0.05601 1.61217 -2.19618 -0.00012 -0.00097 -1.36414 -2.40958 0 0 0 0 0 -0.00316 0.03289 0.33927 0 -0.27767 0.60845 -0.77834 -0.57742 16.6865 13.0846
ASN_126 -8.67251 0.89721 8.00264 -0.18305 0.04852 0.27404 3.44032 -4.04133 -0.00012 -0.00097 -2.55468 -0.22679 0 0 0 -0.2151 0 0.40349 0.05573 0 1.58233 0.2879 0 -0.93687 -0.19867 7.29999 5.26208
THR_127 -5.91742 0.42667 4.20178 -0.19807 0.1094 0.07524 2.50789 -2.59031 -0.00363 -0.08285 -2.21464 -0.4302 0 0 0 0 0 0.02715 0.01035 0.11421 0 -0.01187 2.31214 -1.0874 0.17835 0.38892 -2.18427
VAL_128 -7.28388 0.6692 4.36424 -0.31637 0.26827 0.0722 2.88529 -3.0037 -0.00835 -0.06843 -2.03168 -0.11477 0 0 0 0 0 -0.02346 0.00016 0.0441 0 -0.27786 0 1.9342 0.00916 0.40153 -2.48014
MET_129 -7.88249 0.89978 5.16555 -0.58101 0.42265 0.06715 3.38638 -3.13917 -2e-05 -0.00014 -2.22488 -0.07077 0 0 0 0 0 -0.01789 0.25109 1.86874 0 0.09229 0 0.60916 0.31068 0.43321 -0.40967
ALA_130 -6.74008 0.43986 3.31555 -0.02064 0 0 2.78278 -2.7765 -0 -0 -2.19544 -0.37139 0 0 0 0 0 0.00872 0 0 0 -0.3063 0 1.8394 0.06759 0.37651 -3.57994
VAL_131 -8.20891 0.94488 4.68349 -0.31863 0.20292 0.07157 3.63913 -3.17905 -0.00367 -0.01875 -2.17129 -0.11619 0 0 0 0 0 -0.04581 0.00012 0.07176 0 -0.33248 0 1.9342 -0.30568 0.35267 -2.79973
VAL_132 -6.6878 0.76614 4.78785 -0.31884 0.23923 0.0735 2.62271 -2.86057 -0 -0 -2.52495 -0.24949 0 0 0 0 0 -0.0494 0.00723 0.12236 0 -0.23619 0 1.9342 -0.13533 0.40669 -2.10267
ILE_133 -9.94292 1.29386 5.61698 -0.49003 0.37425 0.09349 3.18613 -3.41606 -0.00495 -0.03475 -1.81041 0.10928 0 0 0 0 0 0.0186 0.1568 0.49324 0 -0.42132 0 0.73287 -0.0398 0.5651 -3.51964
LYS_134 -8.80216 1.04953 9.36703 -0.79053 0.29442 0.54399 3.94995 -4.06743 -0.02303 -0.18815 -1.86354 0.037 0 0 0 -0.31954 0 -0.01855 0.33489 3.33276 0 0.0338 0 -1.5107 -0.04562 0.8602 2.17433
LEU_135 -9.88497 1.75854 5.64228 -0.6171 0.26816 0.15645 3.9979 -3.60573 -0.01515 -0.06291 -2.58217 0.03894 0 0 0 0 0 0.18225 0.26519 1.33983 0 -0.31136 0 0.18072 -0.2666 1.22321 -2.29252
ARG_136 -7.54369 0.56927 5.79119 -0.45594 0.06867 0.22939 2.64843 -2.81159 -0 -0 -1.96425 0.40862 0 0 0 0 0 -0.08841 0.17308 2.09172 0 -0.19363 0 -1.2888 -0.41752 1.05293 -1.73051
GLU_137 -6.77306 0.90827 7.2546 -0.21637 0.01811 0.30512 2.50427 -3.08397 -0 -0 -2.57218 -0.61803 0 0 0 -0.50909 0 -0.07263 0.11016 0 3.35729 -0.27358 0 -2.7348 -0.48077 1.11093 -1.76573
SER_138 -2.3592 0.29743 2.8421 -0.02794 0.0009 0.04646 1.1911 -1.36573 -0.02302 -0.18801 -0.16532 -0.92532 0 0 0 0 0 -0.05484 0.01388 0.47495 0 0.01803 0.60391 -0.77834 -0.0148 1.0054 0.59164
ILE_139 -8.14315 1.18868 4.1096 -0.56696 0.3336 0.16342 2.39836 -2.66964 -0 -0 -2.30157 -0.12834 0 0 0 0 0 0.401 0.10224 0.47256 0 0.09885 0 0.73287 0.30458 1.11472 -2.38917
ALA_140 -3.42225 0.43564 2.13695 -0.02245 0 0 0.88807 -1.38499 -0.01515 -0.06291 -0.54134 -0.14216 0 0 0 0 0 0.01163 0 0 0 -0.18054 0 1.8394 -0.22702 1.50257 0.81545
ASP_141 -2.91375 0.48396 2.88241 -0.12046 0.00597 0.37406 0.64961 -1.32666 -0 -0 0.35175 -0.3358 0 0 0 0 0 -0.04337 0.00477 0 2.03612 -0.2684 0 -2.3716 -0.39029 0.86618 -0.11551
ILE_142 -2.93755 0.27594 3.37577 -0.49999 0.42778 0.10415 1.25012 -1.58249 -0 -0 -0.9912 -0.2197 0 0 0 0 0 -0.02289 0.00608 0.69905 0 -0.52258 0 0.73287 -0.02281 0.46567 0.53822
LYS_143 -5.85926 0.59604 4.14636 -0.49819 0.13343 0.38311 1.99809 -2.08587 -0 -0 -1.07477 0.42626 0 0 0 0 0 0.09208 0.02776 2.31723 0 -0.07229 0 -1.5107 -0.24383 0.67797 -0.54657
LYS_144 -8.99059 1.50938 8.08722 -0.47866 0.12601 0.30302 3.0477 -3.72479 -0.00125 -0.0227 -4.82168 0.40463 0 0 0 -0.67431 0 -0.08745 0.23285 2.10142 0 -0.04714 0 -1.5107 -0.5988 1.20362 -3.94222
ASP_145 -4.25567 0.37712 6.75606 -0.10872 0.01131 0.33352 2.93364 -2.92805 -0 -0 -3.85205 -0.12156 0 0 0 -0.67431 0 0.0633 0.01006 0 2.06999 -0.08807 0 -2.3716 -0.37424 0.88837 -1.33088
ALA_146 -3.96866 0.40777 3.52147 -0.01889 0 0 2.03084 -2.07698 -0 -0 -0.76104 -0.35139 0 0 0 0 0 -0.01002 0 0 0 0.07816 0 1.8394 0.04044 0.38073 1.11183
HIS_D_147 -10.4954 1.08009 7.51331 -0.5898 0.00268 0.62566 3.77622 -3.9742 -0.00125 -0.0227 -3.21112 -0.38848 0 0 0 -1.15699 0 0.01264 0.0227 0 2.76278 -0.01034 0 -0.45461 0.04498 0.54452 -3.9193
GLY_148 -4.44053 0.40463 5.05746 -5e-05 0 0 2.5143 -2.62677 -0.00285 -0.0254 -2.70257 -0.40386 0 0 0 0 0 -0.09099 0 0 0 0.17281 0 0.83697 0.53308 0.46781 -0.30596
LYS_149 -4.67026 0.26012 4.75777 -0.43195 0.09418 0.2447 2.29219 -2.28264 -0 -0 -1.98436 -0.12497 0 0 0 0 0 -0.01107 0.0195 1.85082 0 0.00579 0 -1.5107 0.55676 0.30661 -0.62751
PHE_150 -10.4004 1.26868 4.92481 -0.63715 0.11477 0.36267 2.99462 -3.08519 -0 -0 -2.46515 -0.07499 0 0 0 0 0 0.027 0.47898 0 3.02641 -0.03407 0 1.0402 -0.11799 0.38456 -2.19228
ARG_151 -9.93535 0.89721 9.29159 -0.64294 0.21181 0.34429 4.45067 -4.27893 -0.02394 -0.21459 -3.71906 0.35651 0 0 0 -2.07382 0 0.06064 0.0505 2.54139 0 -0.1561 0 -1.2888 -0.31267 0.75706 -3.68452
LEU_152 -5.72574 0.49219 5.18098 -0.66234 0.13982 0.21498 3.15452 -2.70906 -0 -0 -3.77755 0.10292 0 0 0 0 0 0.02848 0.18817 0.76188 0 -0.16547 0 0.18072 -0.09615 0.76855 -1.92308
LEU_153 -7.82058 0.49349 5.15483 -0.47114 0.20001 0.10628 2.44009 -2.74969 -0.00285 -0.0254 -1.57842 0.236 0 0 0 0 0 -0.00998 0.08671 0.35765 0 -0.28069 0 0.18072 -0.00238 0.46582 -3.21952
GLN_154 -9.76195 1.13357 6.51687 -0.41296 0.19203 0.27619 3.28364 -3.45573 -0.00896 -0.13294 -2.85306 -0.53849 0 0 0 -0.91682 0 -0.01266 0.17495 0 3.17328 0.08701 0 -0.18838 0.03355 0.46432 -2.94655
PHE_155 -9.06806 0.94943 3.08388 -0.61091 0.03787 0.30704 1.96509 -2.54579 -0 -0 -1.70512 0.12686 0 0 0 0 0 -0.04678 0.00447 0 2.42882 -0.05204 0 1.0402 0.37417 0.51415 -3.19672
SER_156 -3.85305 0.16323 3.67687 -0.03285 5e-05 0.0233 1.9058 -1.85592 -0.01118 -0.0723 -2.09074 -0.01869 0 0 0 0 0 -0.07188 0.00064 0.6538 0 0.22806 1.76184 -0.77834 0.07645 0.48075 0.18583
LEU_157 -7.35501 1.51853 2.96067 -0.53989 0.2741 0.17529 1.7713 -2.20649 -0.02382 -0.10382 -0.72397 -0.00132 0 0 0 0 0 -0.01661 0.0915 0.4472 0 0.10704 0 0.18072 0.19108 0.51194 -2.74157
ARG_158 -8.08032 0.57956 4.9008 -0.8118 0.22995 0.65497 2.30266 -2.81781 -0.01367 -0.151 -1.29176 0.08291 0 0 -0.66775 0 0 0.02322 0.21925 2.45176 0 -0.02344 0 -1.2888 0.22375 0.60749 -2.87001
VAL_159 -5.69075 1.05057 2.63372 -0.31405 0.23543 0.0652 1.19129 -1.9565 -0 -0 1.19377 -0.13262 0 0 0 0 0 0.0009 0.03772 0.18225 0 0.11535 0 1.9342 -0.09956 3.95817 4.40507
PHE_160 -10.0098 1.63066 4.48861 -0.51682 0.10177 0.24228 3.39049 -3.24765 -0.02985 -0.15862 -3.14447 -0.12502 0 0 -1.11671 0 0 0.04041 0.03269 0 2.38816 0.05444 0 1.0402 0.14526 5.2357 0.44171
ALA_161 -4.88709 0.69898 2.55712 -0.02321 0 0 1.71853 -2.12829 -0.00901 -0.0511 -0.25693 -0.36266 0 0 0 0 0 -0.06326 0 0 0 -0.37039 0 1.8394 -0.18623 1.75988 0.23573
ASN_162 -2.30088 0.19489 2.31897 -0.20614 0.03742 0.34197 0.5181 -1.23766 -0 -0 -0.80383 -0.80175 0 0 0 -1.01428 0 -0.06475 0.0268 0 3.6636 -0.62258 0 -0.93687 -0.69085 0.31019 -1.26764
ILE_163 -4.3816 0.25576 2.82626 -0.63171 0.37739 0.13582 1.01617 -1.54814 -0 -0 -0.65953 0.21138 0 0 0 0 0 0.04868 0.02947 0.76568 0 -0.5327 0 0.73287 -0.23724 0.33588 -1.25556
ILE_164 -7.89553 1.23871 3.18642 -0.73322 0.76099 0.28008 1.8892 -2.2518 -0.03296 -0.17896 -1.32374 0.21624 0 0 0 0 0 1.23016 0.10837 1.33786 0 0.2559 0 0.73287 0.32614 1.13002 0.27676
ILE_165 -8.28128 1.71883 2.13633 -0.53665 0.47633 0.10964 2.34658 -2.21143 -0.03205 -0.1746 -1.07394 0.09852 0 0 0 0 0 -0.02574 0.35352 0.49405 0 -0.48609 0 0.73287 0.26891 1.70085 -2.38535
CYS_166 -2.56621 0.12968 2.65759 -0.04072 0 0.01677 0.9318 -1.38792 -0.00012 -0.00188 -0.86838 -0.30345 0 0 0 0 0 -0.05027 0.00278 0.27294 0 0.27022 0 3.6196 0.1469 0.8521 3.68143
ALA_167 -3.63419 0.32578 2.70787 -0.02131 0 0 1.26861 -1.78627 -0 -0 -0.85809 -0.33075 0 0 0 0 0 -0.02875 0 0 0 -0.12346 0 1.8394 -0.00306 0.24504 -0.39919
MET_168 -9.9136 0.98987 5.45478 -0.74781 0.25661 0.37139 2.86564 -2.83917 -0 -0 -2.1712 -0.17006 0 0 0 0 0 0.06963 0.0999 2.29186 0 0.01623 0 0.60916 -0.07478 0.47779 -2.41377
LEU_169 -7.95562 0.84615 4.16862 -0.50532 0.23199 0.12244 2.76991 -2.80947 -0.00913 -0.07514 -2.36981 0.20547 0 0 0 0 0 0.10492 0.00397 0.2995 0 -0.29674 0 0.18072 -0.15669 0.60626 -4.63797
GLY_170 -3.7832 0.64526 4.24523 -5e-05 0 0 2.25118 -2.2765 -0.0022 -0.01598 -1.9157 -0.40977 0 0 0 0 0 -0.09696 0 0 0 0.03313 0 0.83697 0.48697 0.44663 0.44501
PHE_171 -7.25487 0.86179 3.53163 -0.59257 0.03652 0.2597 2.37338 -2.44958 -0 -0 -2.66021 -0.04721 0 0 0 0 0 -0.03976 0.0016 0 2.89495 -0.09019 0 1.0402 0.56661 0.41749 -1.15051
SER_172 -7.00185 0.47066 7.39905 -0.02419 0 0.0228 3.06975 -3.40084 -0.00896 -0.13294 -2.46852 -0.25978 0 0 0 0 0 0.00998 0.00474 0.48678 0 0.29972 0.67995 -0.77834 -0.12249 0.531 -1.22348
ILE_173 -6.88139 0.69582 4.23164 -0.68862 0.37867 0.24373 3.06718 -2.76373 -0 -0 -2.96638 0.29123 0 0 0 0 0 -0.04702 0.03163 1.04689 0 -0.09837 0 0.73287 -0.112 0.78712 -2.05074
TYR_174 -6.06803 0.61231 4.35 -0.62983 0.17101 0.3168 2.44653 -2.64527 -0 -0 -1.93244 -0.25784 0 0 0 0 0 0.12905 0.00684 0 2.5394 0.13314 1e-05 1.2797 -0.20843 0.77157 1.01452
CYS_175 -6.59883 0.40341 4.69165 -0.04608 0 0.0143 2.5942 -2.45368 -0 -0 -2.82883 -0.03152 0 0 0 0 0 0.16979 0.01848 0.29711 0 0.26061 0 3.6196 0.05986 0.39697 0.56703
ILE_176 -7.23085 0.56904 4.09821 -0.65943 0.45054 0.15414 2.90643 -2.81211 -0 -0 -2.19233 0.24659 0 0 0 0 0 -0.0531 0.00104 0.58098 0 -0.41605 0 0.73287 0.15504 0.59081 -2.8782
ILE_177 -6.97637 0.61723 5.09453 -0.49769 0.32012 0.10394 2.96133 -2.95448 -0 -0 -2.31318 -0.04425 0 0 0 0 0 0.10274 0.07974 0.66319 0 -0.30729 0 0.73287 -0.00216 0.65488 -1.76484
PHE_178 -6.23477 0.41972 5.60985 -0.90597 0.04505 0.30944 2.54577 -2.7448 -0.012 -0.10498 -2.05102 -0.01007 0 0 0 0 0 0.00984 0.0032 0 1.79687 -0.46575 0 1.0402 0.0457 0.32126 -0.38245
ALA_179 -5.2568 0.27083 4.33743 -0.02238 0 0 2.80419 -2.62489 -0 -0 -2.93095 -0.36798 0 0 0 0 0 0.01478 0 0 0 -0.38054 0 1.8394 -0.26208 0.21978 -2.35921
VAL_180 -6.82942 0.9838 5.59087 -0.31369 0.22608 0.07035 3.25223 -3.06049 -0 -0 -1.91852 -0.05453 0 0 0 0 0 -0.07141 0.00308 0.06352 0 -0.35816 0 1.9342 -0.30104 0.3137 -0.46941
GLN_181 -4.91077 0.27308 4.74269 -0.27117 0.05817 0.2197 2.06863 -2.37964 -0.012 -0.10498 -1.61969 -0.4835 0 0 0 0 0 0.09467 0.13188 0 2.777 -0.18467 0 -0.18838 -0.17184 0.31052 0.34971
LYS_182 -4.35752 0.36846 4.47368 -0.50151 0.17302 0.30526 2.04533 -2.07291 -0 -0 -1.37471 0.1149 0 0 0 0 0 0.00301 0.01226 2.0221 0 -0.13352 0 -1.5107 -0.24761 0.35454 -0.32591
SER_183 -4.7089 0.34064 5.28438 -0.03432 0.00158 0.02495 2.97765 -2.45541 -0 -0 -2.89454 -0.02651 0 0 -1.05262 0 0 0.10476 0.00147 1.27314 0 -0.27062 1.82977 -0.77834 -0.43164 0.4478 -0.36677
GLN_184 -5.34117 0.68375 5.25923 -0.93819 0.30153 1.08811 2.75219 -2.62487 -0 -0 -3.15162 -1.26859 0 0 0 0 0 0.1461 0.0892 0 3.05236 -0.2478 0 -0.18838 -0.55318 0.5835 -0.35782
VAL_185 -2.2965 0.19902 2.1382 -0.31021 0.46172 0.07838 0.95586 -1.1502 -0 -0 -0.82036 -0.66809 0 0 0 0 0 0.12102 0.04136 0.10326 0 0.70817 0 1.9342 0.20998 0.57555 2.28136
GLN_186 -5.19525 0.5336 4.53375 -0.39135 0.06142 0.2835 2.27021 -2.1891 -0 -0 -1.88711 -0.58858 0 0 -1.05262 -0.56045 0 0.01075 0.02314 0 2.4594 0.39612 0 -0.18838 1.02927 0.4916 0.03991
ASP_187 -3.65991 0.42791 5.23812 -0.18395 0.00245 0.56639 2.46046 -2.31557 -0.01207 -0.07433 -4.58387 -0.81216 0 0 -0.55418 0 0 0.03474 0.18895 0 3.45611 0.03745 0 -2.3716 0.38124 0.64913 -1.12469
ASP_188 -3.44496 0.52415 4.31769 -0.11116 0.00817 0.33766 1.71588 -2.00303 -0 -0 -1.42603 -0.50627 0 0 0 0 0 -0.09677 0.008 0 1.71651 -0.01286 0 -2.3716 -0.27499 0.59476 -1.02484
GLY_189 -2.34285 0.27191 2.82798 -4e-05 0 0 0.9948 -1.46071 -0 -0 -2.00456 -0.42738 0 0 -0.55418 0 0 -0.15672 0 0 0 0.39528 0 0.83697 0.07506 0.31683 -1.22761
ASN_190 -6.01619 0.6419 5.48672 -0.18139 0.00353 0.26567 2.77818 -2.85573 -0.01684 -0.12022 -2.21584 -0.30096 0 0 0 -0.56045 0 0.04415 0.21537 0 1.82311 -0.03254 0 -0.93687 0.30721 0.44514 -1.22604
LEU_191 -8.99673 1.3869 6.48079 -0.50309 0.23951 0.12098 3.41124 -3.62031 -0.00542 -0.03974 -1.63121 0.20565 0 0 0 0 0 0.06559 0.14263 0.29484 0 -0.30946 0 0.18072 -0.01851 0.74518 -1.85045
PHE_192 -5.33948 0.58399 4.88858 -0.90429 0.04311 0.30118 2.37501 -2.422 -0.03144 -0.2496 -2.71257 -0.07733 0 0 0 0 0 0.00235 0.12283 0 1.79865 -0.50103 0 1.0402 0.03844 0.46026 -0.58314
THR_193 -6.71704 0.88943 5.68541 -0.21078 0.23084 0.07865 2.55521 -3.01609 -0 -0 -1.56912 -0.34583 0 0 0 0 0 -0.03858 0.00157 0.14725 0 0.00194 2.38539 -1.0874 0.25154 0.44619 -0.31142
LYS_194 -8.08033 1.40256 7.308 -0.73653 0.262 0.66841 2.60582 -3.11008 -0.01949 -0.14672 -2.00201 -0.08284 0 0 0 0 0 0.0699 0.77205 4.10415 0 -0.05388 0 -1.5107 -0.30541 0.93854 2.08343
ASN_195 -4.63987 0.60758 5.3758 -0.3102 0.00834 0.5909 1.98824 -2.39925 -0.04811 -0.39566 -1.8844 -0.12622 0 0 0 0 0 0.08362 0.04437 0 2.75982 0.29314 0 -0.93687 -0.13698 0.74087 1.61514
GLN_196 -6.12953 0.41499 4.96213 -0.63885 0.05258 0.64895 2.73029 -2.52917 -0.04877 -0.35191 -2.37076 -0.27569 0 0 0 0 0 -0.0608 0.06948 0 2.89341 -0.2548 0 -0.18838 -0.01643 0.36828 -0.72499
VAL_197 -6.30319 0.9393 3.79569 -0.31548 0.15403 0.07123 2.73088 -2.58546 -0 -0 -2.94347 -0.20888 0 0 0 0 0 0.43809 0.07132 0.01494 0 -0.29657 0 1.9342 5.53785 1.71559 4.75007
PRO_198 -5.96728 1.7437 3.90612 -0.07503 0.00055 0.04651 1.92115 -1.87757 -0 -0 -2.24173 0.66308 0 0 0 0 0 0.01087 0.03921 0.17476 0 -0.11452 0 -2.4119 5.79356 2.09321 3.70467
SER_199 -3.71531 0.25952 4.53393 -0.02427 0 0.05732 2.14934 -2.13304 -0 -0 -2.23939 -0.65275 0 0 0 0 0 -0.00346 0.00314 0.54191 0 0.36913 0.60031 -0.77834 0.30528 0.72543 -0.00124
VAL_200 -7.59355 1.1058 3.61188 -0.30689 0.18564 0.06682 2.90172 -2.74937 -0 -0 -2.13207 -0.08278 0 0 0 0 0 -0.0691 0.05836 0.07093 0 -0.34546 0 1.9342 0.21696 0.42183 -2.70508
VAL_201 -7.37264 0.71926 4.09925 -0.32071 0.2492 0.07431 2.98761 -2.80605 -0 -0 -3.44122 -0.28008 0 0 0 0 0 0.03024 0.00027 0.13488 0 -0.22233 0 1.9342 -0.13134 0.53938 -3.80577
SER_202 -4.27603 0.22868 5.30651 -0.02775 0 0.06411 2.57878 -2.51864 -0 -0 -3.03349 -0.56412 0 0 0 0 0 0.09556 2e-05 0.81458 0 0.32403 0.60023 -0.77834 -0.05875 0.40428 -0.84034
THR_203 -5.14552 0.43155 4.95045 -0.20419 0.13288 0.0745 2.84958 -2.59634 -0 -0 -2.85318 -0.11079 0 0 0 0 0 -0.01887 0.00586 0.06953 0 0.01169 2.31057 -1.0874 0.08763 0.25508 -0.83697
ILE_204 -8.66002 1.06116 4.56451 -0.49946 0.38993 0.10086 2.54207 -3.08818 -0 -0 -1.78453 0.02218 0 0 0 0 0 -0.04519 0.21248 0.5262 0 -0.41718 0 0.73287 0.07093 0.3843 -3.88704
THR_205 -5.72009 0.67396 4.74769 -0.19916 0.08311 0.07131 2.85733 -2.5078 -0.01276 -0.14229 -2.57738 -0.02081 0 0 0 0 0 0.08408 0.02228 0.06926 0 0.01927 2.28385 -1.0874 0.07744 0.45247 -0.82564
HIS_206 -5.79001 0.50888 5.32456 -0.74972 0.02332 0.80344 2.23741 -2.56704 -0 -0 -2.13498 -0.23325 0 0 0 0 0 -0.00713 0.00045 0 1.63862 -0.18203 0 -0.45461 0.09365 0.28236 -1.20606
VAL_207 -8.65544 0.81616 4.25503 -0.32003 0.22144 0.07369 3.2784 -2.9557 -0 -0 -2.06353 -0.21805 0 0 0 0 0 -0.0414 0.00034 0.1699 0 -0.17702 0 1.9342 -0.07133 0.44435 -3.30901
PHE_208 -11.5513 3.17028 2.86982 -0.68591 0.02349 0.15531 3.01356 -2.89156 -0 -0 -1.8556 -0.13765 0 0 0 0 0 0.6594 0.0932 0 1.8313 -0.56695 0 1.0402 5.62246 2.54646 3.33647
PRO_209 -6.81451 1.50727 4.38041 -0.07206 0 0.04527 2.42581 -2.12896 -0.01063 -0.03976 -2.57666 0.6764 0 0 0 0 0 -0.10291 0.02567 0.15612 0 0.04943 0 -2.4119 5.81946 2.7071 3.63556
MET_210 -9.38117 1.00486 6.8653 -0.74699 0.29228 0.35264 2.98365 -3.17596 -0.00955 -0.04839 -2.3316 -0.05722 0 0 0 0 0 -0.04518 0.02418 2.59996 0 0.01005 0 0.60916 0.06543 0.85672 -0.13183
ILE_211 -8.90421 1.42843 3.15139 -0.493 0.34528 0.0993 2.77264 -2.66973 -0 -0 -2.41981 0.31711 0 0 -0.84268 0 0 -0.07693 0.03645 0.80639 0 0.28648 0 0.73287 -0.16771 1.14764 -4.45009
PHE_212 -8.78643 1.41806 2.18613 -0.74401 0.09095 0.43751 1.93014 -2.30302 -0 -0 -0.50642 0.23303 0 0 0 0 0 -0.04926 0.32254 0 2.27901 0.03252 0 1.0402 0.07864 1.28761 -1.0528
ASP_213 -4.16368 0.24057 5.54621 -0.10857 0.00388 0.33998 2.59443 -2.44773 -0 -0 -3.19125 -0.19212 0 0 0 -1.01428 0 0.12648 0.0001 0 2.02989 -0.18884 0 -2.3716 0.19654 0.87375 -1.72625
LEU_214 -7.85971 1.07679 4.49351 -0.70548 0.23411 0.29269 2.79753 -2.51963 -0.01063 -0.03976 -2.31763 0.09102 0 0 0 0 0 -0.07358 0.00323 0.92336 0 -0.18933 0 0.18072 -0.07784 0.61892 -3.0817
ILE_215 -5.95262 0.64173 3.68233 -0.53666 0.30309 0.12758 1.68942 -2.15447 -0.00955 -0.04831 -1.56413 0.45527 0 0 -0.36781 0 0 -0.17856 0.09893 0.59171 0 0.4546 0 0.73287 0.04447 0.62555 -1.36455
GLY_216 -2.01011 0.38558 2.48218 -8e-05 0 0 1.15752 -1.2276 -0 -0 -0.92577 -0.32191 0 0 0 0 0 -0.13664 0 0 0 0.61906 0 0.83697 0.49696 0.51731 1.87345
LYS_217 -4.06629 0.22185 2.98083 -0.53747 0.22963 0.33861 1.07403 -1.32644 -0 -0 -0.98246 0.10867 0 0 0 0 0 -0.07406 0.04568 2.47512 0 -0.01983 0 -1.5107 0.2153 0.54905 -0.27846
MET_218 -5.84214 0.75332 4.12106 -0.34988 0.13563 0.09799 1.64032 -1.88148 -0 -0 -0.84034 -0.02415 0 0 0 0 0 -0.00605 0.37492 1.47746 0 -0.16852 0 0.60916 -0.05699 0.69969 0.73999
GLU_219 -2.42053 0.17266 2.65663 -0.54723 0.22398 1.50199 0.45986 -1.09953 -0 -0 -0.50456 -3.09133 0 0 0 0 0 -0.0911 0.00599 0 3.39086 -0.25047 0 -2.7348 -0.18403 0.3901 -2.12149
ASN_220 -3.655 0.61132 3.64207 -0.19617 0.02921 0.3125 1.39317 -1.56811 -0.03416 -0.27632 -1.13715 -0.42671 0 0 0 0 0 -0.05995 0.0302 0 1.89706 -0.36401 0 -0.93687 -0.68877 0.35293 -1.07478
TYR_221 -9.6645 1.10111 3.34727 -0.53967 0.52037 0.22166 2.56079 -2.67877 -0 -0 -2.534 -0.25357 0 0 -0.36466 0 0 0.52877 0.59681 0 3.81706 0.20377 0.0001 1.2797 -0.10881 0.89615 -1.0704
HIS_D_222 -4.75605 0.65847 5.2212 -0.44678 0.01349 0.32642 2.75441 -2.44543 -0.03113 -0.22121 -4.13779 -0.21641 0 0 -0.71554 0 0 0.08399 0.0009 0 1.67359 0.01639 0 -0.45461 0.10926 2.19846 -0.36837
PRO_223 -6.20573 1.26384 2.59872 -0.18991 0.00602 0.14229 1.10248 -1.38077 -0 -0 -0.57864 -0.11466 0 0 -0.71554 0 0 5.41471 0.21942 1.1005 0 -1.24305 0 -2.4119 1.05567 13.9004 13.9638
ARG_224 -4.59504 0.25731 4.25856 -0.69069 0.10284 0.3961 2.12954 -2.05338 -0.00461 -0.05181 -1.01095 0.62386 0 0 0 0 0 -0.00787 0.0792 2.17099 0 0.27505 0 -1.2888 6.7126 12.905 20.2079
THR_225 -4.47256 0.34197 4.20271 -0.19987 0.17149 0.07576 2.24282 -2.16502 -0.01759 -0.19513 -1.28573 -0.59258 0 0 0 0 0 -0.0205 0.01204 0.07415 0 0.02091 2.27474 -1.0874 5.54369 0.67317 5.59707
ALA_226 -6.82816 0.82523 3.08623 -0.02365 0 0 2.07587 -2.7162 -0 -0 -1.80146 -0.3652 0 0 0 0 0 -0.03652 0 0 0 -0.33361 0 1.8394 -0.26735 0.32412 -4.22131
LEU_227 -8.06866 0.72393 4.40691 -0.50873 0.25876 0.11965 2.42667 -2.94566 -0.00996 -0.08821 -1.00074 0.21864 0 0 0 0 0 0.23694 0.267 0.36434 0 -0.28066 0 0.18072 -0.39679 0.46587 -3.63
ARG_228 -6.3773 0.20723 6.34159 -1.4871 0.39565 1.36487 2.84096 -3.00341 -0 -0 -1.76044 -0.9315 0 0 0 0 0 0.01543 0.08563 3.271 0 -0.08094 0 -1.2888 -0.28874 0.51807 -0.1778
ALA_229 -4.78041 0.25701 3.61872 -0.02044 0 0 2.37811 -2.37366 -0 -0 -2.16525 -0.34516 0 0 0 0 0 0.23179 0 0 0 -0.225 0 1.8394 -0.37836 0.36244 -1.6008
HIS_D_230 -7.37622 0.63447 6.59308 -0.72897 0.02185 0.75926 3.73431 -3.48774 -0 -8e-05 -3.31129 -0.35012 0 0 -0.84268 0 0 0.00224 0.75132 0 1.4924 -0.31388 0 -0.45461 0.00237 0.2884 -2.58588
LEU_231 -9.08868 1.18979 4.76742 -0.74609 0.41682 0.32065 3.04596 -3.3335 -0.00919 -0.05904 -1.92343 0.13634 0 0 0 0 0 -0.00633 0.01291 0.97996 0 -0.24956 0 0.18072 0.05738 0.43035 -3.87751
GLY_232 -4.20416 0.36467 5.04987 -5e-05 0 0 2.31157 -2.48869 -0 -0 -2.12454 -0.4417 0 0 0 0 0 -0.10629 0 0 0 0.15552 0 0.83697 0.53038 0.33786 0.22142
ARG_233 -8.97076 0.97057 5.99481 -0.64555 0.22474 0.35709 3.08841 -3.19458 -0 -0 -2.2058 0.41189 0 0 0 0 0 0.0225 0.04152 2.59353 0 -0.15421 0 -1.2888 0.38963 0.44074 -1.92426
VAL_234 -7.99417 0.78275 4.45593 -0.31185 0.23202 0.07172 3.04887 -3.06366 -0 -0 -2.15867 -0.07211 0 0 0 0 0 -0.05693 0.00655 0.04147 0 -0.3149 0 1.9342 -0.28692 0.52155 -3.16415
LEU_235 -8.14789 0.74336 4.03921 -0.48867 0.21754 0.10739 2.54695 -2.88224 -0 -0 -3.50083 0.25062 0 0 0 0 0 0.1423 0.17367 0.31484 0 -0.28864 0 0.18072 -0.19285 0.46773 -6.31679
ILE_236 -6.49451 0.61927 4.88157 -0.49873 0.39527 0.10019 2.83402 -2.84019 -0.02801 -0.15237 -2.13469 0.03805 0 0 0 0 0 -0.05257 0.06661 0.49404 0 -0.46341 0 0.73287 -0.13034 0.57114 -2.0618
LEU_237 -8.6895 1.38586 4.21219 -0.68457 0.5141 0.2809 2.7529 -3.02009 -0 -0 -2.84601 -0.08963 0 0 0 0 0 0.08729 0.05085 0.97166 0 -0.1512 0 0.18072 0.22795 0.89961 -3.91696
TYR_238 -9.54362 1.2166 4.17292 -0.56154 0.17697 0.2729 2.96189 -3.07036 -0 -0 -2.22397 -0.28737 0 0 0 0 0 -0.01701 0.01914 0 2.90067 0.12865 0.02231 1.2797 0.09979 0.89063 -1.5617
THR_239 -6.36073 0.3524 5.79366 -0.20382 0.14382 0.07465 3.65963 -3.04605 -5e-05 -0.00082 -4.47022 -0.09577 0 0 0 0 0 -0.03161 0.04082 0.10547 0 -0.01499 2.25687 -1.0874 -0.05271 0.3871 -2.54974
VAL_240 -7.5627 0.9225 4.41161 -0.30023 0.17842 0.06256 3.06758 -2.91681 -0 -0 -1.77776 -0.05136 0 0 0 0 0 -0.05504 0.00593 0.08674 0 -0.38456 0 1.9342 0.03586 0.4386 -1.90446
ASN_241 -7.95237 1.29141 5.42333 -0.29441 0.00354 0.55343 3.12097 -3.10609 -0.01882 -0.09333 -2.91703 -0.16695 0 0 0 -0.31954 0 -0.05165 0.07878 0 2.93699 0.18817 0 -0.93687 -0.0277 0.98019 -1.30795
TYR_242 -10.9686 1.70043 2.81733 -0.63465 0.05564 0.37997 2.60682 -2.94242 -0.00726 -0.10137 -1.31916 -0.17045 0 0 0 0 0 -0.02871 0.21802 0 2.38493 -0.25963 0.19291 1.2797 0.08247 1.20149 -3.51256
ILE_243 -8.88408 1.27432 2.89803 -0.49831 0.45974 0.10173 2.91297 -2.62084 -0 -0 -2.54712 -0.0748 0 0 0 0 0 -0.02762 0.04168 0.68217 0 -0.54211 0 0.73287 0.17455 0.95517 -4.96165
THR_244 -5.04034 0.58533 4.05711 -0.202 0.16197 0.07604 2.85857 -2.20146 -0 -0 -1.63876 -0.48563 0 0 0 0 0 0.17307 0.00119 0.14475 0 0.14046 2.41038 -1.0874 0.07982 0.65505 0.68817
LEU_245 -6.96322 0.73263 3.00592 -0.49744 0.22649 0.14157 2.20498 -2.4416 -5e-05 -0.00082 -1.78265 0.19482 0 0 0 0 0 -0.04367 0.04049 0.29588 0 -0.15419 0 0.18072 -0.13331 0.68118 -4.31229
ILE_246 -8.493 1.1749 4.11785 -0.52657 0.61237 0.10656 3.44668 -2.94976 -0 -0 -2.52491 -0.15818 0 0 0 0 0 -0.04178 0.05932 0.58365 0 -0.42235 0 0.73287 -0.16181 0.98224 -3.46192
PHE_247 -5.24057 0.41245 4.95728 -1.00019 0.07674 0.37316 2.38497 -2.49613 -0.00976 -0.08801 -1.44442 -0.03293 0 0 0 0 0 -0.01133 0.20501 0 1.79572 -0.47185 0 1.0402 0.01265 0.6728 1.13579
ALA_248 -5.13956 0.28517 3.54369 -0.01961 0 0 2.06793 -2.43337 -0 -0 -1.24907 -0.36 0 0 0 0 0 0.07998 0 0 0 -0.27425 0 1.8394 -0.19374 0.32056 -1.53288
LEU_249 -8.01482 0.88128 4.67246 -0.64839 0.29361 0.22614 2.90707 -3.03269 -0 -0 -2.39931 -0.07096 0 0 0 0 0 -0.00241 0.28646 1.21787 0 -0.1949 0 0.18072 -0.18394 0.47649 -3.40534
PHE_250 -7.33695 0.50011 5.79453 -1.05173 0.09966 0.43702 3.18811 -3.0931 -0 -0 -3.75463 0.0645 0 0 0 0 0 -0.02487 0.00545 0 2.04017 -0.28536 0 1.0402 -0.02103 0.56914 -1.82878
GLU_251 -5.93957 0.26809 6.09404 -0.44124 0.05138 0.86233 2.57572 -2.84453 -0.00976 -0.08801 -2.6499 -0.52258 0 0 0 0 0 0.18492 0.00284 0 3.59475 -0.29741 0 -2.7348 -0.38612 0.42693 -1.85293
LYS_252 -6.42705 0.77863 6.09632 -0.39308 0.04703 0.19 3.05276 -2.92204 -0.00477 -0.04589 -1.66425 -0.08331 0 0 0 0 0 -0.01412 0.01182 1.99181 0 0.06746 0 -1.5107 -0.38112 0.35201 -0.85848
MET_253 -9.38907 0.63644 4.5347 -0.30202 0.07064 0.02924 2.49629 -2.87311 -0 -0 -1.14481 -0.02507 0 0 0 0 0 0.04174 0.166 1.12631 0 -0.02854 0 0.60916 -0.10448 0.33285 -3.82373
THR_254 -4.16535 0.30574 5.21874 -0.19832 0.09948 0.07072 2.29634 -2.42202 -0 -0 -2.47525 -0.13347 0 0 0 0 0 -0.00315 0.00284 0.07654 0 -0.02694 2.31611 -1.0874 0.02051 0.25374 0.14886
ALA_255 -4.01093 0.30331 3.02716 -0.02295 0 0 1.94878 -2.03254 -0 -0 -1.37872 -0.35803 0 0 0 0 0 -0.07523 0 0 0 -0.38599 0 1.8394 -0.26733 0.27822 -1.13487
LEU_256 -5.82242 0.63511 3.51788 -0.50942 0.24636 0.14567 1.38986 -1.96859 -0 -0 -1.55637 0.15948 0 0 0 0 0 0.01718 0.11586 0.11743 0 -0.10436 0 0.18072 -0.58614 0.47477 -3.54699
ARG:CtermProteinFull_257 -3.25399 0.31787 5.06631 -0.6381 0.16254 0.45329 2.22307 -2.09698 -0 -0 -3.4349 0.09613 0 0 0 0 0 0 0.02676 0.88879 0 0 0 -1.2888 -0.24504 0.88053 -0.84252
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423664 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 79.967 tmscore: 0.24368 5z1fA_201 prob: 95.63 ident: 3.45
ATOM      1  N   ALA A   1     -23.169 -21.437 -26.378  1.00 34.760          N  
ATOM      2  CA  ALA A   1     -21.979 -20.600 -26.243  1.00 34.610          C  
ATOM      3  C   ALA A   1     -22.291 -19.231 -25.639  1.00 34.420          C  
ATOM      4  O   ALA A   1     -21.461 -18.665 -24.922  1.00 34.660          O  
ATOM      5  CB  ALA A   1     -21.310 -20.404 -27.592  1.00 48.510          C  
ATOM      6 1H   ALA A   1     -22.897 -22.395 -26.542  1.00 41.710          H  
ATOM      7 2H   ALA A   1     -23.712 -21.404 -25.526  1.00 41.710          H  
ATOM      8 3H   ALA A   1     -23.740 -21.129 -27.151  1.00 41.710          H  
ATOM      9  HA  ALA A   1     -21.286 -21.111 -25.575  1.00 41.530          H  
ATOM     10 1HB  ALA A   1     -20.408 -19.807 -27.468  1.00 58.220          H  
ATOM     11 2HB  ALA A   1     -21.050 -21.375 -28.015  1.00 58.220          H  
ATOM     12 3HB  ALA A   1     -21.996 -19.888 -28.265  1.00 58.220          H  
ATOM     13  N   ASP A   2     -23.490 -18.694 -25.873  1.00 34.060          N  
ATOM     14  CA  ASP A   2     -23.796 -17.371 -25.327  1.00 33.930          C  
ATOM     15  C   ASP A   2     -23.702 -17.321 -23.804  1.00 33.850          C  
ATOM     16  O   ASP A   2     -23.366 -16.275 -23.251  1.00 34.050          O  
ATOM     17  CB  ASP A   2     -25.151 -16.862 -25.816  1.00 47.550          C  
ATOM     18  CG  ASP A   2     -25.109 -16.428 -27.304  1.00 47.550          C  
ATOM     19  OD1 ASP A   2     -24.036 -16.295 -27.836  1.00 47.550          O  
ATOM     20  OD2 ASP A   2     -26.151 -16.216 -27.892  1.00 47.550          O  
ATOM     21  H   ASP A   2     -24.178 -19.147 -26.458  1.00 40.870          H  
ATOM     22  HA  ASP A   2     -23.050 -16.675 -25.715  1.00 40.720          H  
ATOM     23 1HB  ASP A   2     -25.909 -17.641 -25.691  1.00 57.060          H  
ATOM     24 2HB  ASP A   2     -25.452 -16.011 -25.209  1.00 57.060          H  
ATOM     25  N   SER A   3     -23.966 -18.439 -23.118  1.00 33.660          N  
ATOM     26  CA  SER A   3     -23.862 -18.473 -21.665  1.00 33.640          C  
ATOM     27  C   SER A   3     -22.421 -18.239 -21.179  1.00 33.990          C  
ATOM     28  O   SER A   3     -22.208 -17.846 -20.029  1.00 34.130          O  
ATOM     29  CB  SER A   3     -24.380 -19.792 -21.141  1.00 47.100          C  
ATOM     30  OG  SER A   3     -23.571 -20.859 -21.545  1.00 47.100          O  
ATOM     31  H   SER A   3     -24.263 -19.281 -23.587  1.00 40.390          H  
ATOM     32  HA  SER A   3     -24.493 -17.685 -21.263  1.00 40.370          H  
ATOM     33 1HB  SER A   3     -24.409 -19.753 -20.068  1.00 56.520          H  
ATOM     34 2HB  SER A   3     -25.401 -19.948 -21.487  1.00 56.520          H  
ATOM     35  HG  SER A   3     -23.905 -21.630 -21.073  1.00 56.520          H  
ATOM     36  N   VAL A   4     -21.433 -18.469 -22.049  1.00 34.190          N  
ATOM     37  CA  VAL A   4     -20.031 -18.269 -21.718  1.00 34.600          C  
ATOM     38  C   VAL A   4     -19.813 -16.778 -21.775  1.00 34.760          C  
ATOM     39  O   VAL A   4     -19.143 -16.177 -20.924  1.00 35.050          O  
ATOM     40  CB  VAL A   4     -19.099 -18.995 -22.711  1.00 48.280          C  
ATOM     41  CG1 VAL A   4     -17.628 -18.656 -22.413  1.00 48.280          C  
ATOM     42  CG2 VAL A   4     -19.358 -20.498 -22.624  1.00 48.280          C  
ATOM     43  H   VAL A   4     -21.668 -18.749 -22.998  1.00 41.030          H  
ATOM     44  HA  VAL A   4     -19.835 -18.627 -20.705  1.00 41.520          H  
ATOM     45  HB  VAL A   4     -19.310 -18.653 -23.720  1.00 57.930          H  
ATOM     46 1HG1 VAL A   4     -16.987 -19.168 -23.128  1.00 57.930          H  
ATOM     47 2HG1 VAL A   4     -17.464 -17.583 -22.497  1.00 57.930          H  
ATOM     48 3HG1 VAL A   4     -17.374 -18.979 -21.401  1.00 57.930          H  
ATOM     49 1HG2 VAL A   4     -18.718 -21.022 -23.334  1.00 57.930          H  
ATOM     50 2HG2 VAL A   4     -19.144 -20.845 -21.614  1.00 57.930          H  
ATOM     51 3HG2 VAL A   4     -20.403 -20.700 -22.863  1.00 57.930          H  
ATOM     52  N   ALA A   5     -20.328 -16.183 -22.850  1.00 34.650          N  
ATOM     53  CA  ALA A   5     -20.220 -14.748 -22.998  1.00 34.850          C  
ATOM     54  C   ALA A   5     -20.901 -14.064 -21.821  1.00 34.780          C  
ATOM     55  O   ALA A   5     -20.390 -13.081 -21.306  1.00 35.090          O  
ATOM     56  CB  ALA A   5     -20.840 -14.287 -24.302  1.00 48.710          C  
ATOM     57  H   ALA A   5     -20.798 -16.767 -23.551  1.00 41.580          H  
ATOM     58  HA  ALA A   5     -19.164 -14.483 -22.991  1.00 41.820          H  
ATOM     59 1HB  ALA A   5     -20.726 -13.204 -24.388  1.00 58.450          H  
ATOM     60 2HB  ALA A   5     -20.340 -14.775 -25.136  1.00 58.450          H  
ATOM     61 3HB  ALA A   5     -21.897 -14.539 -24.318  1.00 58.450          H  
ATOM     62  N   ASN A   6     -22.023 -14.621 -21.356  1.00 34.430          N  
ATOM     63  CA  ASN A   6     -22.745 -14.043 -20.234  1.00 34.420          C  
ATOM     64  C   ASN A   6     -21.911 -14.097 -18.946  1.00 34.680          C  
ATOM     65  O   ASN A   6     -21.889 -13.140 -18.174  1.00 34.930          O  
ATOM     66  CB  ASN A   6     -24.064 -14.747 -20.040  1.00 48.190          C  
ATOM     67  CG  ASN A   6     -25.042 -14.471 -21.148  1.00 48.190          C  
ATOM     68  OD1 ASN A   6     -24.883 -13.552 -21.961  1.00 48.190          O  
ATOM     69  ND2 ASN A   6     -26.080 -15.260 -21.191  1.00 48.190          N  
ATOM     70  H   ASN A   6     -22.411 -15.421 -21.857  1.00 41.320          H  
ATOM     71  HA  ASN A   6     -22.933 -12.992 -20.457  1.00 41.300          H  
ATOM     72 1HB  ASN A   6     -23.891 -15.811 -19.976  1.00 57.830          H  
ATOM     73 2HB  ASN A   6     -24.507 -14.437 -19.094  1.00 57.830          H  
ATOM     74 1HD2 ASN A   6     -26.773 -15.133 -21.901  1.00 57.830          H  
ATOM     75 2HD2 ASN A   6     -26.187 -15.988 -20.518  1.00 57.830          H  
ATOM     76  N   GLU A   7     -21.147 -15.179 -18.716  1.00 34.710          N  
ATOM     77  CA  GLU A   7     -20.293 -15.167 -17.524  1.00 35.040          C  
ATOM     78  C   GLU A   7     -19.325 -13.982 -17.640  1.00 35.550          C  
ATOM     79  O   GLU A   7     -19.072 -13.252 -16.671  1.00 35.890          O  
ATOM     80  CB  GLU A   7     -19.512 -16.471 -17.339  1.00 48.920          C  
ATOM     81  CG  GLU A   7     -20.354 -17.656 -16.923  1.00 48.920          C  
ATOM     82  CD  GLU A   7     -19.553 -18.922 -16.737  1.00 48.920          C  
ATOM     83  OE1 GLU A   7     -18.423 -18.949 -17.161  1.00 48.920          O  
ATOM     84  OE2 GLU A   7     -20.061 -19.848 -16.149  1.00 48.920          O  
ATOM     85  H   GLU A   7     -21.228 -16.012 -19.311  1.00 41.650          H  
ATOM     86  HA  GLU A   7     -20.918 -15.019 -16.649  1.00 42.050          H  
ATOM     87 1HB  GLU A   7     -19.021 -16.728 -18.280  1.00 58.710          H  
ATOM     88 2HB  GLU A   7     -18.733 -16.326 -16.591  1.00 58.710          H  
ATOM     89 1HG  GLU A   7     -20.889 -17.420 -16.003  1.00 58.710          H  
ATOM     90 2HG  GLU A   7     -21.076 -17.814 -17.701  1.00 58.710          H  
ATOM     91  N   GLY A   8     -18.858 -13.721 -18.866  1.00 35.680          N  
ATOM     92  CA  GLY A   8     -18.017 -12.560 -19.177  1.00 36.210          C  
ATOM     93  C   GLY A   8     -18.919 -11.307 -19.274  1.00 36.530          C  
ATOM     94  O   GLY A   8     -19.039 -10.647 -20.308  1.00 36.950          O  
ATOM     95  H   GLY A   8     -19.073 -14.407 -19.604  1.00 42.820          H  
ATOM     96 1HA  GLY A   8     -17.260 -12.428 -18.409  1.00 43.450          H  
ATOM     97 2HA  GLY A   8     -17.508 -12.723 -20.122  1.00 43.450          H  
ATOM     98  N   ARG A   9     -19.552 -10.974 -18.157  1.00 36.410          N  
ATOM     99  CA  ARG A   9     -20.549  -9.915 -18.076  1.00 36.730          C  
ATOM    100  C   ARG A   9     -20.015  -8.538 -18.447  1.00 37.160          C  
ATOM    101  O   ARG A   9     -20.778  -7.625 -18.752  1.00 37.390          O  
ATOM    102  CB  ARG A   9     -21.143  -9.856 -16.673  1.00 51.290          C  
ATOM    103  CG  ARG A   9     -20.215  -9.376 -15.580  1.00 51.290          C  
ATOM    104  CD  ARG A   9     -20.818  -9.480 -14.232  1.00 51.290          C  
ATOM    105  NE  ARG A   9     -19.939  -8.911 -13.215  1.00 51.290          N  
ATOM    106  CZ  ARG A   9     -18.919  -9.542 -12.580  1.00 51.290          C  
ATOM    107  NH1 ARG A   9     -18.619 -10.803 -12.821  1.00 51.290          N  
ATOM    108  NH2 ARG A   9     -18.208  -8.868 -11.692  1.00 51.290          N  
ATOM    109  H   ARG A   9     -19.371 -11.570 -17.351  1.00 43.690          H  
ATOM    110  HA  ARG A   9     -21.337 -10.170 -18.774  1.00 44.080          H  
ATOM    111 1HB  ARG A   9     -22.006  -9.220 -16.679  1.00 61.550          H  
ATOM    112 2HB  ARG A   9     -21.478 -10.859 -16.389  1.00 61.550          H  
ATOM    113 1HG  ARG A   9     -19.324  -9.996 -15.593  1.00 61.550          H  
ATOM    114 2HG  ARG A   9     -19.943  -8.334 -15.745  1.00 61.550          H  
ATOM    115 1HD  ARG A   9     -21.755  -8.940 -14.208  1.00 61.550          H  
ATOM    116 2HD  ARG A   9     -21.008 -10.518 -13.988  1.00 61.550          H  
ATOM    117  HE  ARG A   9     -20.097  -7.943 -12.968  1.00 61.550          H  
ATOM    118 1HH1 ARG A   9     -19.149 -11.350 -13.483  1.00 61.550          H  
ATOM    119 2HH1 ARG A   9     -17.854 -11.242 -12.328  1.00 61.550          H  
ATOM    120 1HH2 ARG A   9     -18.427  -7.899 -11.497  1.00 61.550          H  
ATOM    121 2HH2 ARG A   9     -17.445  -9.315 -11.205  1.00 61.550          H  
ATOM    122  N   PHE A  10     -18.704  -8.405 -18.388  1.00 37.360          N  
ATOM    123  CA  PHE A  10     -17.932  -7.203 -18.659  1.00 37.830          C  
ATOM    124  C   PHE A  10     -17.296  -7.148 -20.052  1.00 37.890          C  
ATOM    125  O   PHE A  10     -16.492  -6.255 -20.333  1.00 38.030          O  
ATOM    126  CB  PHE A  10     -16.825  -7.136 -17.614  1.00 52.770          C  
ATOM    127  CG  PHE A  10     -16.137  -8.473 -17.515  1.00 52.770          C  
ATOM    128  CD1 PHE A  10     -15.161  -8.863 -18.416  1.00 52.770          C  
ATOM    129  CD2 PHE A  10     -16.505  -9.359 -16.510  1.00 52.770          C  
ATOM    130  CE1 PHE A  10     -14.576 -10.103 -18.321  1.00 52.770          C  
ATOM    131  CE2 PHE A  10     -15.926 -10.592 -16.414  1.00 52.770          C  
ATOM    132  CZ  PHE A  10     -14.960 -10.970 -17.321  1.00 52.770          C  
ATOM    133  H   PHE A  10     -18.194  -9.238 -18.136  1.00 44.830          H  
ATOM    134  HA  PHE A  10     -18.594  -6.341 -18.550  1.00 45.400          H  
ATOM    135 1HB  PHE A  10     -16.088  -6.383 -17.889  1.00 63.330          H  
ATOM    136 2HB  PHE A  10     -17.236  -6.876 -16.642  1.00 63.330          H  
ATOM    137  HD1 PHE A  10     -14.852  -8.180 -19.214  1.00 63.330          H  
ATOM    138  HD2 PHE A  10     -17.265  -9.061 -15.794  1.00 63.330          H  
ATOM    139  HE1 PHE A  10     -13.811 -10.399 -19.041  1.00 63.330          H  
ATOM    140  HE2 PHE A  10     -16.230 -11.278 -15.620  1.00 63.330          H  
ATOM    141  HZ  PHE A  10     -14.495 -11.953 -17.246  1.00 63.330          H  
ATOM    142  N   ASN A  11     -17.632  -8.087 -20.928  1.00 37.850          N  
ATOM    143  CA  ASN A  11     -17.029  -8.131 -22.258  1.00 37.980          C  
ATOM    144  C   ASN A  11     -17.197  -6.884 -23.132  1.00 37.500          C  
ATOM    145  O   ASN A  11     -18.271  -6.278 -23.258  1.00 37.480          O  
ATOM    146  CB  ASN A  11     -17.540  -9.313 -23.029  1.00 53.120          C  
ATOM    147  CG  ASN A  11     -17.023 -10.610 -22.583  1.00 53.120          C  
ATOM    148  OD1 ASN A  11     -15.900 -10.751 -22.069  1.00 53.120          O  
ATOM    149  ND2 ASN A  11     -17.839 -11.597 -22.785  1.00 53.120          N  
ATOM    150  H   ASN A  11     -18.294  -8.821 -20.651  1.00 45.420          H  
ATOM    151  HA  ASN A  11     -15.957  -8.265 -22.117  1.00 45.580          H  
ATOM    152 1HB  ASN A  11     -18.616  -9.336 -22.934  1.00 63.740          H  
ATOM    153 2HB  ASN A  11     -17.304  -9.189 -24.071  1.00 63.740          H  
ATOM    154 1HD2 ASN A  11     -17.587 -12.520 -22.513  1.00 63.740          H  
ATOM    155 2HD2 ASN A  11     -18.749 -11.402 -23.192  1.00 63.740          H  
ATOM    156  N   ARG A  12     -16.126  -6.591 -23.871  1.00 37.180          N  
ATOM    157  CA  ARG A  12     -16.042  -5.453 -24.790  1.00 36.790          C  
ATOM    158  C   ARG A  12     -16.648  -5.783 -26.148  1.00 36.280          C  
ATOM    159  O   ARG A  12     -16.586  -4.992 -27.089  1.00 36.050          O  
ATOM    160  CB  ARG A  12     -14.600  -5.016 -24.962  1.00 51.660          C  
ATOM    161  CG  ARG A  12     -13.971  -4.454 -23.696  1.00 51.660          C  
ATOM    162  CD  ARG A  12     -12.564  -4.041 -23.900  1.00 51.660          C  
ATOM    163  NE  ARG A  12     -11.978  -3.514 -22.668  1.00 51.660          N  
ATOM    164  CZ  ARG A  12     -10.719  -3.032 -22.546  1.00 51.660          C  
ATOM    165  NH1 ARG A  12      -9.909  -3.008 -23.587  1.00 51.660          N  
ATOM    166  NH2 ARG A  12     -10.298  -2.581 -21.373  1.00 51.660          N  
ATOM    167  H   ARG A  12     -15.300  -7.159 -23.739  1.00 44.620          H  
ATOM    168  HA  ARG A  12     -16.600  -4.622 -24.355  1.00 44.150          H  
ATOM    169 1HB  ARG A  12     -13.998  -5.859 -25.296  1.00 61.990          H  
ATOM    170 2HB  ARG A  12     -14.541  -4.245 -25.730  1.00 61.990          H  
ATOM    171 1HG  ARG A  12     -14.540  -3.583 -23.373  1.00 61.990          H  
ATOM    172 2HG  ARG A  12     -13.999  -5.210 -22.910  1.00 61.990          H  
ATOM    173 1HD  ARG A  12     -11.978  -4.902 -24.221  1.00 61.990          H  
ATOM    174 2HD  ARG A  12     -12.526  -3.263 -24.662  1.00 61.990          H  
ATOM    175  HE  ARG A  12     -12.563  -3.513 -21.840  1.00 61.990          H  
ATOM    176 1HH1 ARG A  12     -10.223  -3.350 -24.483  1.00 61.990          H  
ATOM    177 2HH1 ARG A  12      -8.971  -2.647 -23.491  1.00 61.990          H  
ATOM    178 1HH2 ARG A  12     -10.916  -2.597 -20.572  1.00 61.990          H  
ATOM    179 2HH2 ARG A  12      -9.360  -2.219 -21.275  1.00 61.990          H  
ATOM    180  N   THR A  13     -17.265  -6.955 -26.210  1.00 36.160          N  
ATOM    181  CA  THR A  13     -17.937  -7.501 -27.368  1.00 36.060          C  
ATOM    182  C   THR A  13     -19.388  -7.035 -27.412  1.00 35.440          C  
ATOM    183  O   THR A  13     -20.112  -7.362 -28.353  1.00 35.300          O  
ATOM    184  CB  THR A  13     -17.940  -9.037 -27.306  1.00 50.520          C  
ATOM    185  OG1 THR A  13     -18.703  -9.460 -26.156  1.00 50.520          O  
ATOM    186  CG2 THR A  13     -16.510  -9.539 -27.155  1.00 50.520          C  
ATOM    187  H   THR A  13     -17.243  -7.539 -25.390  1.00 43.390          H  
ATOM    188  HA  THR A  13     -17.431  -7.161 -28.272  1.00 43.270          H  
ATOM    189  HB  THR A  13     -18.390  -9.442 -28.212  1.00 60.630          H  
ATOM    190  HG1 THR A  13     -18.860 -10.420 -26.223  1.00 60.630          H  
ATOM    191 1HG2 THR A  13     -16.516 -10.627 -27.101  1.00 60.630          H  
ATOM    192 2HG2 THR A  13     -15.926  -9.217 -28.017  1.00 60.630          H  
ATOM    193 3HG2 THR A  13     -16.064  -9.141 -26.250  1.00 60.630          H  
ATOM    194  N   LYS A  14     -19.796  -6.250 -26.395  1.00 35.120          N  
ATOM    195  CA  LYS A  14     -21.152  -5.718 -26.238  1.00 34.560          C  
ATOM    196  C   LYS A  14     -22.144  -6.824 -25.904  1.00 34.040          C  
ATOM    197  O   LYS A  14     -23.320  -6.774 -26.293  1.00 34.290          O  
ATOM    198  CB  LYS A  14     -21.606  -4.978 -27.506  1.00 48.610          C  
ATOM    199  CG  LYS A  14     -20.700  -3.835 -27.941  1.00 48.610          C  
ATOM    200  CD  LYS A  14     -21.263  -3.138 -29.169  1.00 48.610          C  
ATOM    201  CE  LYS A  14     -20.343  -2.026 -29.652  1.00 48.610          C  
ATOM    202  NZ  LYS A  14     -20.858  -1.374 -30.894  1.00 48.610          N  
ATOM    203  H   LYS A  14     -19.123  -6.051 -25.649  1.00 42.140          H  
ATOM    204  HA  LYS A  14     -21.147  -5.010 -25.410  1.00 41.470          H  
ATOM    205 1HB  LYS A  14     -21.743  -5.661 -28.334  1.00 58.330          H  
ATOM    206 2HB  LYS A  14     -22.576  -4.537 -27.315  1.00 58.330          H  
ATOM    207 1HG  LYS A  14     -20.608  -3.118 -27.126  1.00 58.330          H  
ATOM    208 2HG  LYS A  14     -19.708  -4.221 -28.174  1.00 58.330          H  
ATOM    209 1HD  LYS A  14     -21.390  -3.871 -29.968  1.00 58.330          H  
ATOM    210 2HD  LYS A  14     -22.240  -2.718 -28.929  1.00 58.330          H  
ATOM    211 1HE  LYS A  14     -20.254  -1.275 -28.870  1.00 58.330          H  
ATOM    212 2HE  LYS A  14     -19.356  -2.445 -29.855  1.00 58.330          H  
ATOM    213 1HZ  LYS A  14     -20.219  -0.644 -31.180  1.00 58.330          H  
ATOM    214 2HZ  LYS A  14     -20.933  -2.061 -31.632  1.00 58.330          H  
ATOM    215 3HZ  LYS A  14     -21.767  -0.973 -30.718  1.00 58.330          H  
ATOM    216  N   THR A  15     -21.688  -7.737 -25.049  1.00 33.370          N  
ATOM    217  CA  THR A  15     -22.456  -8.864 -24.533  1.00 32.870          C  
ATOM    218  C   THR A  15     -23.708  -8.338 -23.841  1.00 32.340          C  
ATOM    219  O   THR A  15     -24.778  -8.922 -23.965  1.00 31.940          O  
ATOM    220  CB  THR A  15     -21.573  -9.735 -23.601  1.00 46.220          C  
ATOM    221  OG1 THR A  15     -20.467 -10.288 -24.373  1.00 46.220          O  
ATOM    222  CG2 THR A  15     -22.361 -10.869 -22.985  1.00 46.220          C  
ATOM    223  H   THR A  15     -20.728  -7.646 -24.745  1.00 40.040          H  
ATOM    224  HA  THR A  15     -22.771  -9.484 -25.372  1.00 39.440          H  
ATOM    225  HB  THR A  15     -21.174  -9.110 -22.800  1.00 55.460          H  
ATOM    226  HG1 THR A  15     -19.962  -9.571 -24.784  1.00 55.460          H  
ATOM    227 1HG2 THR A  15     -21.714 -11.425 -22.348  1.00 55.460          H  
ATOM    228 2HG2 THR A  15     -23.164 -10.483 -22.417  1.00 55.460          H  
ATOM    229 3HG2 THR A  15     -22.756 -11.517 -23.760  1.00 55.460          H  
ATOM    230  N   ARG A  16     -23.568  -7.221 -23.123  1.00 32.370          N  
ATOM    231  CA  ARG A  16     -24.665  -6.599 -22.393  1.00 31.950          C  
ATOM    232  C   ARG A  16     -25.688  -5.852 -23.260  1.00 31.320          C  
ATOM    233  O   ARG A  16     -26.679  -5.356 -22.735  1.00 31.420          O  
ATOM    234  CB  ARG A  16     -24.141  -5.622 -21.365  1.00 44.900          C  
ATOM    235  CG  ARG A  16     -23.373  -6.221 -20.204  1.00 44.900          C  
ATOM    236  CD  ARG A  16     -22.846  -5.152 -19.307  1.00 44.900          C  
ATOM    237  NE  ARG A  16     -21.793  -4.349 -19.937  1.00 44.900          N  
ATOM    238  CZ  ARG A  16     -21.372  -3.140 -19.498  1.00 44.900          C  
ATOM    239  NH1 ARG A  16     -21.934  -2.584 -18.443  1.00 44.900          N  
ATOM    240  NH2 ARG A  16     -20.394  -2.509 -20.133  1.00 44.900          N  
ATOM    241  H   ARG A  16     -22.649  -6.810 -23.060  1.00 38.840          H  
ATOM    242  HA  ARG A  16     -25.191  -7.375 -21.868  1.00 38.340          H  
ATOM    243 1HB  ARG A  16     -23.503  -4.893 -21.855  1.00 53.880          H  
ATOM    244 2HB  ARG A  16     -24.976  -5.085 -20.944  1.00 53.880          H  
ATOM    245 1HG  ARG A  16     -24.037  -6.861 -19.618  1.00 53.880          H  
ATOM    246 2HG  ARG A  16     -22.535  -6.811 -20.573  1.00 53.880          H  
ATOM    247 1HD  ARG A  16     -23.673  -4.494 -19.030  1.00 53.880          H  
ATOM    248 2HD  ARG A  16     -22.431  -5.607 -18.417  1.00 53.880          H  
ATOM    249  HE  ARG A  16     -21.324  -4.744 -20.741  1.00 53.880          H  
ATOM    250 1HH1 ARG A  16     -22.683  -3.059 -17.958  1.00 53.880          H  
ATOM    251 2HH1 ARG A  16     -21.623  -1.680 -18.119  1.00 53.880          H  
ATOM    252 1HH2 ARG A  16     -19.958  -2.934 -20.942  1.00 53.880          H  
ATOM    253 2HH2 ARG A  16     -20.080  -1.607 -19.808  1.00 53.880          H  
ATOM    254  N   LYS A  17     -25.435  -5.694 -24.556  1.00 30.730          N  
ATOM    255  CA  LYS A  17     -26.376  -4.987 -25.423  1.00 30.130          C  
ATOM    256  C   LYS A  17     -27.083  -5.934 -26.391  1.00 29.620          C  
ATOM    257  O   LYS A  17     -28.232  -5.700 -26.773  1.00 29.750          O  
ATOM    258  CB  LYS A  17     -25.663  -3.861 -26.162  1.00 42.420          C  
ATOM    259  CG  LYS A  17     -25.209  -2.756 -25.226  1.00 42.420          C  
ATOM    260  CD  LYS A  17     -24.490  -1.619 -25.919  1.00 42.420          C  
ATOM    261  CE  LYS A  17     -24.101  -0.545 -24.895  1.00 42.420          C  
ATOM    262  NZ  LYS A  17     -23.336   0.582 -25.506  1.00 42.420          N  
ATOM    263  H   LYS A  17     -24.604  -6.115 -24.969  1.00 36.880          H  
ATOM    264  HA  LYS A  17     -27.149  -4.536 -24.801  1.00 36.160          H  
ATOM    265 1HB  LYS A  17     -24.796  -4.261 -26.676  1.00 50.910          H  
ATOM    266 2HB  LYS A  17     -26.325  -3.442 -26.908  1.00 50.910          H  
ATOM    267 1HG  LYS A  17     -26.095  -2.347 -24.744  1.00 50.910          H  
ATOM    268 2HG  LYS A  17     -24.560  -3.176 -24.459  1.00 50.910          H  
ATOM    269 1HD  LYS A  17     -23.590  -1.996 -26.409  1.00 50.910          H  
ATOM    270 2HD  LYS A  17     -25.140  -1.175 -26.673  1.00 50.910          H  
ATOM    271 1HE  LYS A  17     -25.009  -0.148 -24.439  1.00 50.910          H  
ATOM    272 2HE  LYS A  17     -23.491  -1.005 -24.116  1.00 50.910          H  
ATOM    273 1HZ  LYS A  17     -23.106   1.257 -24.790  1.00 50.910          H  
ATOM    274 2HZ  LYS A  17     -22.485   0.228 -25.917  1.00 50.910          H  
ATOM    275 3HZ  LYS A  17     -23.892   1.030 -26.220  1.00 50.910          H  
ATOM    276  N   GLN A  18     -26.404  -7.002 -26.797  1.00 29.120          N  
ATOM    277  CA  GLN A  18     -27.007  -7.945 -27.727  1.00 28.670          C  
ATOM    278  C   GLN A  18     -27.850  -8.935 -26.954  1.00 27.830          C  
ATOM    279  O   GLN A  18     -27.489  -9.337 -25.861  1.00 27.670          O  
ATOM    280  CB  GLN A  18     -25.929  -8.671 -28.526  1.00 40.320          C  
ATOM    281  CG  GLN A  18     -25.106  -7.749 -29.381  1.00 40.320          C  
ATOM    282  CD  GLN A  18     -25.962  -7.067 -30.414  1.00 40.320          C  
ATOM    283  OE1 GLN A  18     -26.630  -7.739 -31.202  1.00 40.320          O  
ATOM    284  NE2 GLN A  18     -25.971  -5.742 -30.414  1.00 40.320          N  
ATOM    285  H   GLN A  18     -25.440  -7.131 -26.489  1.00 34.940          H  
ATOM    286  HA  GLN A  18     -27.664  -7.407 -28.407  1.00 34.400          H  
ATOM    287 1HB  GLN A  18     -25.253  -9.178 -27.835  1.00 48.380          H  
ATOM    288 2HB  GLN A  18     -26.388  -9.428 -29.160  1.00 48.380          H  
ATOM    289 1HG  GLN A  18     -24.647  -6.984 -28.746  1.00 48.380          H  
ATOM    290 2HG  GLN A  18     -24.333  -8.323 -29.890  1.00 48.380          H  
ATOM    291 1HE2 GLN A  18     -26.532  -5.244 -31.080  1.00 48.380          H  
ATOM    292 2HE2 GLN A  18     -25.422  -5.236 -29.748  1.00 48.380          H  
ATOM    293  N   ILE A  19     -28.951  -9.376 -27.530  1.00 27.380          N  
ATOM    294  CA  ILE A  19     -29.796 -10.329 -26.830  1.00 26.630          C  
ATOM    295  C   ILE A  19     -29.304 -11.762 -27.076  1.00 26.270          C  
ATOM    296  O   ILE A  19     -29.196 -12.151 -28.237  1.00 26.440          O  
ATOM    297  CB  ILE A  19     -31.254 -10.153 -27.282  1.00 37.580          C  
ATOM    298  CG1 ILE A  19     -31.707  -8.701 -26.918  1.00 37.580          C  
ATOM    299  CG2 ILE A  19     -32.138 -11.197 -26.578  1.00 37.580          C  
ATOM    300  CD1 ILE A  19     -33.000  -8.247 -27.537  1.00 37.580          C  
ATOM    301  H   ILE A  19     -29.205  -9.033 -28.447  1.00 32.860          H  
ATOM    302  HA  ILE A  19     -29.772 -10.080 -25.788  1.00 31.960          H  
ATOM    303  HB  ILE A  19     -31.328 -10.274 -28.363  1.00 45.100          H  
ATOM    304 1HG1 ILE A  19     -31.819  -8.645 -25.851  1.00 45.100          H  
ATOM    305 2HG1 ILE A  19     -30.930  -7.999 -27.218  1.00 45.100          H  
ATOM    306 1HG2 ILE A  19     -33.171 -11.082 -26.882  1.00 45.100          H  
ATOM    307 2HG2 ILE A  19     -31.808 -12.208 -26.842  1.00 45.100          H  
ATOM    308 3HG2 ILE A  19     -32.063 -11.067 -25.500  1.00 45.100          H  
ATOM    309 1HD1 ILE A  19     -33.214  -7.230 -27.207  1.00 45.100          H  
ATOM    310 2HD1 ILE A  19     -32.910  -8.264 -28.623  1.00 45.100          H  
ATOM    311 3HD1 ILE A  19     -33.814  -8.895 -27.238  1.00 45.100          H  
ATOM    312  N   PRO A  20     -28.968 -12.555 -26.026  1.00 25.870          N  
ATOM    313  CA  PRO A  20     -28.489 -13.933 -26.110  1.00 25.630          C  
ATOM    314  C   PRO A  20     -29.461 -14.844 -26.841  1.00 25.250          C  
ATOM    315  O   PRO A  20     -30.679 -14.695 -26.701  1.00 25.260          O  
ATOM    316  CB  PRO A  20     -28.378 -14.347 -24.633  1.00 38.450          C  
ATOM    317  CG  PRO A  20     -28.182 -13.055 -23.878  1.00 38.450          C  
ATOM    318  CD  PRO A  20     -29.004 -12.033 -24.631  1.00 38.450          C  
ATOM    319  HA  PRO A  20     -27.500 -13.949 -26.606  1.00 30.760          H  
ATOM    320 1HB  PRO A  20     -29.288 -14.891 -24.334  1.00 46.130          H  
ATOM    321 2HB  PRO A  20     -27.541 -15.045 -24.506  1.00 46.130          H  
ATOM    322 1HG  PRO A  20     -28.503 -13.164 -22.829  1.00 46.130          H  
ATOM    323 2HG  PRO A  20     -27.104 -12.793 -23.847  1.00 46.130          H  
ATOM    324 1HD  PRO A  20     -30.031 -11.972 -24.250  1.00 46.130          H  
ATOM    325 2HD  PRO A  20     -28.450 -11.099 -24.533  1.00 46.130          H  
ATOM    326  N   ALA A  21     -28.922 -15.780 -27.610  1.00 25.000          N  
ATOM    327  CA  ALA A  21     -29.706 -16.755 -28.349  1.00 24.690          C  
ATOM    328  C   ALA A  21     -30.056 -17.954 -27.489  1.00 24.170          C  
ATOM    329  O   ALA A  21     -29.325 -18.300 -26.557  1.00 24.040          O  
ATOM    330  CB  ALA A  21     -28.941 -17.221 -29.573  1.00 34.690          C  
ATOM    331  H   ALA A  21     -27.896 -15.846 -27.678  1.00 30.000          H  
ATOM    332  HA  ALA A  21     -30.635 -16.279 -28.662  1.00 29.630          H  
ATOM    333 1HB  ALA A  21     -29.544 -17.938 -30.130  1.00 41.630          H  
ATOM    334 2HB  ALA A  21     -28.709 -16.365 -30.203  1.00 41.630          H  
ATOM    335 3HB  ALA A  21     -28.011 -17.696 -29.252  1.00 41.630          H  
ATOM    336  N   ASN A  22     -31.152 -18.622 -27.822  1.00 23.980          N  
ATOM    337  CA  ASN A  22     -31.474 -19.870 -27.153  1.00 23.580          C  
ATOM    338  C   ASN A  22     -30.850 -21.014 -27.934  1.00 23.500          C  
ATOM    339  O   ASN A  22     -30.713 -20.934 -29.157  1.00 23.890          O  
ATOM    340  CB  ASN A  22     -32.970 -20.055 -27.022  1.00 33.170          C  
ATOM    341  CG  ASN A  22     -33.588 -19.074 -26.074  1.00 33.170          C  
ATOM    342  OD1 ASN A  22     -33.068 -18.832 -24.979  1.00 33.170          O  
ATOM    343  ND2 ASN A  22     -34.694 -18.500 -26.469  1.00 33.170          N  
ATOM    344  H   ASN A  22     -31.741 -18.279 -28.567  1.00 28.780          H  
ATOM    345  HA  ASN A  22     -31.029 -19.870 -26.156  1.00 28.300          H  
ATOM    346 1HB  ASN A  22     -33.439 -19.948 -28.001  1.00 39.810          H  
ATOM    347 2HB  ASN A  22     -33.179 -21.068 -26.669  1.00 39.810          H  
ATOM    348 1HD2 ASN A  22     -35.152 -17.836 -25.874  1.00 39.810          H  
ATOM    349 2HD2 ASN A  22     -35.089 -18.723 -27.360  1.00 39.810          H  
ATOM    350  N   GLU A  23     -30.533 -22.098 -27.242  1.00 23.080          N  
ATOM    351  CA  GLU A  23     -29.984 -23.290 -27.876  1.00 23.040          C  
ATOM    352  C   GLU A  23     -31.035 -24.393 -28.006  1.00 22.490          C  
ATOM    353  O   GLU A  23     -32.190 -24.231 -27.577  1.00 22.410          O  
ATOM    354  CB  GLU A  23     -28.753 -23.781 -27.108  1.00 32.270          C  
ATOM    355  CG  GLU A  23     -27.603 -22.768 -27.091  1.00 32.270          C  
ATOM    356  CD  GLU A  23     -26.356 -23.267 -26.403  1.00 32.270          C  
ATOM    357  OE1 GLU A  23     -26.394 -24.337 -25.842  1.00 32.270          O  
ATOM    358  OE2 GLU A  23     -25.354 -22.566 -26.449  1.00 32.270          O  
ATOM    359  H   GLU A  23     -30.662 -22.088 -26.241  1.00 27.700          H  
ATOM    360  HA  GLU A  23     -29.659 -23.024 -28.883  1.00 27.650          H  
ATOM    361 1HB  GLU A  23     -29.023 -24.010 -26.082  1.00 38.730          H  
ATOM    362 2HB  GLU A  23     -28.377 -24.697 -27.557  1.00 38.730          H  
ATOM    363 1HG  GLU A  23     -27.357 -22.506 -28.119  1.00 38.730          H  
ATOM    364 2HG  GLU A  23     -27.947 -21.861 -26.591  1.00 38.730          H  
ATOM    365  N   ARG A  24     -30.649 -25.514 -28.624  1.00 22.210          N  
ATOM    366  CA  ARG A  24     -31.584 -26.615 -28.792  1.00 21.780          C  
ATOM    367  C   ARG A  24     -32.077 -27.023 -27.424  1.00 21.700          C  
ATOM    368  O   ARG A  24     -31.265 -27.205 -26.511  1.00 21.980          O  
ATOM    369  CB  ARG A  24     -30.938 -27.811 -29.474  1.00 30.660          C  
ATOM    370  CG  ARG A  24     -31.915 -28.925 -29.820  1.00 30.660          C  
ATOM    371  CD  ARG A  24     -31.276 -30.062 -30.486  1.00 30.660          C  
ATOM    372  NE  ARG A  24     -32.254 -31.105 -30.770  1.00 30.660          N  
ATOM    373  CZ  ARG A  24     -32.636 -32.082 -29.907  1.00 30.660          C  
ATOM    374  NH1 ARG A  24     -32.127 -32.153 -28.690  1.00 30.660          N  
ATOM    375  NH2 ARG A  24     -33.532 -32.975 -30.296  1.00 30.660          N  
ATOM    376  H   ARG A  24     -29.702 -25.596 -28.964  1.00 26.650          H  
ATOM    377  HA  ARG A  24     -32.430 -26.279 -29.389  1.00 26.140          H  
ATOM    378 1HB  ARG A  24     -30.454 -27.491 -30.395  1.00 36.800          H  
ATOM    379 2HB  ARG A  24     -30.172 -28.231 -28.824  1.00 36.800          H  
ATOM    380 1HG  ARG A  24     -32.379 -29.296 -28.941  1.00 36.800          H  
ATOM    381 2HG  ARG A  24     -32.684 -28.536 -30.485  1.00 36.800          H  
ATOM    382 1HD  ARG A  24     -30.852 -29.730 -31.434  1.00 36.800          H  
ATOM    383 2HD  ARG A  24     -30.486 -30.474 -29.863  1.00 36.800          H  
ATOM    384  HE  ARG A  24     -32.677 -31.103 -31.691  1.00 36.800          H  
ATOM    385 1HH1 ARG A  24     -31.443 -31.478 -28.383  1.00 36.800          H  
ATOM    386 2HH1 ARG A  24     -32.423 -32.886 -28.060  1.00 36.800          H  
ATOM    387 1HH2 ARG A  24     -33.923 -32.927 -31.227  1.00 36.800          H  
ATOM    388 2HH2 ARG A  24     -33.825 -33.707 -29.666  1.00 36.800          H  
ATOM    389  N   VAL A  25     -33.402 -27.184 -27.321  1.00 21.420          N  
ATOM    390  CA  VAL A  25     -34.144 -27.523 -26.104  1.00 21.320          C  
ATOM    391  C   VAL A  25     -33.512 -26.974 -24.817  1.00 21.040          C  
ATOM    392  O   VAL A  25     -33.491 -27.665 -23.793  1.00 21.010          O  
ATOM    393  CB  VAL A  25     -34.351 -29.065 -25.992  1.00 29.890          C  
ATOM    394  CG1 VAL A  25     -35.163 -29.561 -27.183  1.00 29.890          C  
ATOM    395  CG2 VAL A  25     -33.010 -29.826 -25.929  1.00 29.890          C  
ATOM    396  H   VAL A  25     -33.940 -27.002 -28.156  1.00 25.700          H  
ATOM    397  HA  VAL A  25     -35.134 -27.074 -26.193  1.00 25.580          H  
ATOM    398  HB  VAL A  25     -34.923 -29.272 -25.086  1.00 35.870          H  
ATOM    399 1HG1 VAL A  25     -35.332 -30.633 -27.084  1.00 35.870          H  
ATOM    400 2HG1 VAL A  25     -36.121 -29.045 -27.207  1.00 35.870          H  
ATOM    401 3HG1 VAL A  25     -34.625 -29.367 -28.102  1.00 35.870          H  
ATOM    402 1HG2 VAL A  25     -33.205 -30.888 -25.838  1.00 35.870          H  
ATOM    403 2HG2 VAL A  25     -32.435 -29.658 -26.806  1.00 35.870          H  
ATOM    404 3HG2 VAL A  25     -32.432 -29.498 -25.069  1.00 35.870          H  
ATOM    405  N   HIS A  26     -33.022 -25.727 -24.864  1.00 20.970          N  
ATOM    406  CA  HIS A  26     -32.423 -25.108 -23.703  1.00 20.840          C  
ATOM    407  C   HIS A  26     -33.505 -24.825 -22.682  1.00 20.620          C  
ATOM    408  O   HIS A  26     -34.603 -24.382 -23.032  1.00 20.520          O  
ATOM    409  CB  HIS A  26     -31.703 -23.817 -24.088  1.00 29.230          C  
ATOM    410  CG  HIS A  26     -30.784 -23.284 -23.032  1.00 29.230          C  
ATOM    411  ND1 HIS A  26     -31.227 -22.635 -21.891  1.00 29.230          N  
ATOM    412  CD2 HIS A  26     -29.434 -23.314 -22.949  1.00 29.230          C  
ATOM    413  CE1 HIS A  26     -30.189 -22.300 -21.153  1.00 29.230          C  
ATOM    414  NE2 HIS A  26     -29.089 -22.699 -21.774  1.00 29.230          N  
ATOM    415  H   HIS A  26     -33.050 -25.200 -25.741  1.00 25.160          H  
ATOM    416  HA  HIS A  26     -31.697 -25.787 -23.255  1.00 25.010          H  
ATOM    417 1HB  HIS A  26     -31.125 -23.998 -24.984  1.00 35.070          H  
ATOM    418 2HB  HIS A  26     -32.439 -23.052 -24.321  1.00 35.070          H  
ATOM    419  HD1 HIS A  26     -32.195 -22.398 -21.629  1.00 35.070          H  
ATOM    420  HD2 HIS A  26     -28.657 -23.718 -23.607  1.00 35.070          H  
ATOM    421  HE1 HIS A  26     -30.335 -21.779 -20.204  1.00 35.070          H  
ATOM    422  N   ALA A  27     -33.208 -25.063 -21.417  1.00 20.660          N  
ATOM    423  CA  ALA A  27     -34.151 -24.783 -20.347  1.00 20.600          C  
ATOM    424  C   ALA A  27     -34.504 -23.301 -20.280  1.00 20.260          C  
ATOM    425  O   ALA A  27     -33.632 -22.432 -20.401  1.00 19.890          O  
ATOM    426  CB  ALA A  27     -33.544 -25.225 -19.032  1.00 28.860          C  
ATOM    427  H   ALA A  27     -32.297 -25.444 -21.195  1.00 24.790          H  
ATOM    428  HA  ALA A  27     -35.070 -25.338 -20.540  1.00 24.720          H  
ATOM    429 1HB  ALA A  27     -34.217 -25.035 -18.218  1.00 34.640          H  
ATOM    430 2HB  ALA A  27     -33.319 -26.287 -19.073  1.00 34.640          H  
ATOM    431 3HB  ALA A  27     -32.627 -24.677 -18.862  1.00 34.640          H  
ATOM    432  N   ASP A  28     -35.774 -22.995 -19.995  1.00 20.480          N  
ATOM    433  CA  ASP A  28     -36.193 -21.606 -19.813  1.00 20.370          C  
ATOM    434  C   ASP A  28     -35.915 -21.260 -18.348  1.00 20.020          C  
ATOM    435  O   ASP A  28     -36.825 -21.147 -17.524  1.00 19.980          O  
ATOM    436  CB  ASP A  28     -37.678 -21.438 -20.170  1.00 28.560          C  
ATOM    437  CG  ASP A  28     -38.131 -19.959 -20.335  1.00 28.560          C  
ATOM    438  OD1 ASP A  28     -37.294 -19.092 -20.394  1.00 28.560          O  
ATOM    439  OD2 ASP A  28     -39.318 -19.714 -20.454  1.00 28.560          O  
ATOM    440  H   ASP A  28     -36.458 -23.736 -19.927  1.00 24.580          H  
ATOM    441  HA  ASP A  28     -35.594 -20.954 -20.450  1.00 24.440          H  
ATOM    442 1HB  ASP A  28     -37.884 -21.970 -21.100  1.00 34.270          H  
ATOM    443 2HB  ASP A  28     -38.288 -21.901 -19.390  1.00 34.270          H  
ATOM    444  N   GLU A  29     -34.630 -21.131 -18.052  1.00 19.910          N  
ATOM    445  CA  GLU A  29     -34.093 -20.975 -16.706  1.00 19.700          C  
ATOM    446  C   GLU A  29     -34.532 -19.721 -15.960  1.00 19.330          C  
ATOM    447  O   GLU A  29     -34.488 -18.602 -16.478  1.00 19.070          O  
ATOM    448  CB  GLU A  29     -32.554 -20.951 -16.744  1.00 27.660          C  
ATOM    449  CG  GLU A  29     -31.852 -22.246 -17.179  1.00 27.660          C  
ATOM    450  CD  GLU A  29     -31.972 -23.393 -16.188  1.00 27.660          C  
ATOM    451  OE1 GLU A  29     -32.485 -23.176 -15.116  1.00 27.660          O  
ATOM    452  OE2 GLU A  29     -31.515 -24.470 -16.496  1.00 27.660          O  
ATOM    453  H   GLU A  29     -33.996 -21.239 -18.847  1.00 23.890          H  
ATOM    454  HA  GLU A  29     -34.415 -21.839 -16.122  1.00 23.640          H  
ATOM    455 1HB  GLU A  29     -32.229 -20.163 -17.421  1.00 33.200          H  
ATOM    456 2HB  GLU A  29     -32.177 -20.700 -15.754  1.00 33.200          H  
ATOM    457 1HG  GLU A  29     -32.277 -22.549 -18.126  1.00 33.200          H  
ATOM    458 2HG  GLU A  29     -30.799 -22.031 -17.348  1.00 33.200          H  
ATOM    459  N   LEU A  30     -34.759 -19.890 -14.659  1.00 19.480          N  
ATOM    460  CA  LEU A  30     -35.162 -18.804 -13.766  1.00 19.310          C  
ATOM    461  C   LEU A  30     -34.039 -17.810 -13.500  1.00 19.340          C  
ATOM    462  O   LEU A  30     -34.235 -16.794 -12.843  1.00 19.280          O  
ATOM    463  CB  LEU A  30     -35.694 -19.363 -12.437  1.00 27.100          C  
ATOM    464  CG  LEU A  30     -34.729 -20.265 -11.559  1.00 27.100          C  
ATOM    465  CD1 LEU A  30     -33.700 -19.415 -10.735  1.00 27.100          C  
ATOM    466  CD2 LEU A  30     -35.611 -21.085 -10.618  1.00 27.100          C  
ATOM    467  H   LEU A  30     -34.736 -20.835 -14.297  1.00 23.380          H  
ATOM    468  HA  LEU A  30     -35.981 -18.270 -14.251  1.00 23.170          H  
ATOM    469 1HB  LEU A  30     -35.998 -18.517 -11.817  1.00 32.520          H  
ATOM    470 2HB  LEU A  30     -36.588 -19.950 -12.654  1.00 32.520          H  
ATOM    471  HG  LEU A  30     -34.164 -20.936 -12.201  1.00 32.520          H  
ATOM    472 1HD1 LEU A  30     -33.086 -20.088 -10.141  1.00 32.520          H  
ATOM    473 2HD1 LEU A  30     -33.047 -18.845 -11.357  1.00 32.520          H  
ATOM    474 3HD1 LEU A  30     -34.239 -18.736 -10.082  1.00 32.520          H  
ATOM    475 1HD2 LEU A  30     -34.988 -21.736 -10.011  1.00 32.520          H  
ATOM    476 2HD2 LEU A  30     -36.179 -20.414  -9.974  1.00 32.520          H  
ATOM    477 3HD2 LEU A  30     -36.295 -21.689 -11.203  1.00 32.520          H  
ATOM    478  N   ALA A  31     -32.851 -18.091 -14.029  1.00 19.540          N  
ATOM    479  CA  ALA A  31     -31.700 -17.209 -13.926  1.00 19.730          C  
ATOM    480  C   ALA A  31     -32.031 -15.860 -14.575  1.00 19.700          C  
ATOM    481  O   ALA A  31     -31.422 -14.835 -14.277  1.00 20.020          O  
ATOM    482  CB  ALA A  31     -30.475 -17.826 -14.581  1.00 27.550          C  
ATOM    483  H   ALA A  31     -32.757 -18.958 -14.536  1.00 23.450          H  
ATOM    484  HA  ALA A  31     -31.492 -17.054 -12.882  1.00 23.680          H  
ATOM    485 1HB  ALA A  31     -29.623 -17.148 -14.472  1.00 33.060          H  
ATOM    486 2HB  ALA A  31     -30.248 -18.774 -14.102  1.00 33.060          H  
ATOM    487 3HB  ALA A  31     -30.675 -17.990 -15.640  1.00 33.060          H  
ATOM    488  N   VAL A  32     -33.016 -15.877 -15.465  1.00 19.460          N  
ATOM    489  CA  VAL A  32     -33.470 -14.733 -16.220  1.00 19.580          C  
ATOM    490  C   VAL A  32     -34.369 -13.798 -15.387  1.00 19.310          C  
ATOM    491  O   VAL A  32     -34.695 -12.699 -15.826  1.00 19.150          O  
ATOM    492  CB  VAL A  32     -34.229 -15.277 -17.462  1.00 27.360          C  
ATOM    493  CG1 VAL A  32     -34.882 -14.155 -18.309  1.00 27.360          C  
ATOM    494  CG2 VAL A  32     -33.266 -16.109 -18.307  1.00 27.360          C  
ATOM    495  H   VAL A  32     -33.485 -16.771 -15.645  1.00 23.350          H  
ATOM    496  HA  VAL A  32     -32.600 -14.171 -16.538  1.00 23.500          H  
ATOM    497  HB  VAL A  32     -35.016 -15.930 -17.117  1.00 32.840          H  
ATOM    498 1HG1 VAL A  32     -35.393 -14.610 -19.155  1.00 32.840          H  
ATOM    499 2HG1 VAL A  32     -35.608 -13.594 -17.744  1.00 32.840          H  
ATOM    500 3HG1 VAL A  32     -34.105 -13.476 -18.677  1.00 32.840          H  
ATOM    501 1HG2 VAL A  32     -33.808 -16.534 -19.153  1.00 32.840          H  
ATOM    502 2HG2 VAL A  32     -32.465 -15.494 -18.671  1.00 32.840          H  
ATOM    503 3HG2 VAL A  32     -32.853 -16.920 -17.711  1.00 32.840          H  
ATOM    504  N   VAL A  33     -34.777 -14.221 -14.194  1.00 19.400          N  
ATOM    505  CA  VAL A  33     -35.677 -13.433 -13.356  1.00 19.520          C  
ATOM    506  C   VAL A  33     -35.023 -12.236 -12.652  1.00 19.840          C  
ATOM    507  O   VAL A  33     -34.054 -12.382 -11.909  1.00 20.320          O  
ATOM    508  CB  VAL A  33     -36.256 -14.368 -12.276  1.00 27.280          C  
ATOM    509  CG1 VAL A  33     -37.098 -13.643 -11.308  1.00 27.280          C  
ATOM    510  CG2 VAL A  33     -37.087 -15.406 -12.918  1.00 27.280          C  
ATOM    511  H   VAL A  33     -34.453 -15.128 -13.849  1.00 23.280          H  
ATOM    512  HA  VAL A  33     -36.485 -13.062 -13.987  1.00 23.420          H  
ATOM    513  HB  VAL A  33     -35.429 -14.835 -11.740  1.00 32.740          H  
ATOM    514 1HG1 VAL A  33     -37.459 -14.365 -10.610  1.00 32.740          H  
ATOM    515 2HG1 VAL A  33     -36.539 -12.874 -10.779  1.00 32.740          H  
ATOM    516 3HG1 VAL A  33     -37.915 -13.207 -11.832  1.00 32.740          H  
ATOM    517 1HG2 VAL A  33     -37.474 -16.078 -12.166  1.00 32.740          H  
ATOM    518 2HG2 VAL A  33     -37.904 -14.914 -13.420  1.00 32.740          H  
ATOM    519 3HG2 VAL A  33     -36.501 -15.967 -13.629  1.00 32.740          H  
ATOM    520  N   TRP A  34     -35.611 -11.057 -12.829  1.00 19.700          N  
ATOM    521  CA  TRP A  34     -35.129  -9.827 -12.210  1.00 20.030          C  
ATOM    522  C   TRP A  34     -36.319  -8.888 -12.113  1.00 20.200          C  
ATOM    523  O   TRP A  34     -37.279  -9.031 -12.869  1.00 20.420          O  
ATOM    524  CB  TRP A  34     -34.071  -9.123 -13.059  1.00 27.910          C  
ATOM    525  CG  TRP A  34     -33.177  -8.180 -12.284  1.00 27.910          C  
ATOM    526  CD1 TRP A  34     -33.414  -6.874 -11.945  1.00 27.910          C  
ATOM    527  CD2 TRP A  34     -31.830  -8.464 -11.827  1.00 27.910          C  
ATOM    528  NE1 TRP A  34     -32.344  -6.357 -11.281  1.00 27.910          N  
ATOM    529  CE2 TRP A  34     -31.356  -7.306 -11.211  1.00 27.910          C  
ATOM    530  CE3 TRP A  34     -31.000  -9.581 -11.905  1.00 27.910          C  
ATOM    531  CZ2 TRP A  34     -30.087  -7.230 -10.671  1.00 27.910          C  
ATOM    532  CZ3 TRP A  34     -29.712  -9.504 -11.362  1.00 27.910          C  
ATOM    533  CH2 TRP A  34     -29.273  -8.361 -10.766  1.00 27.910          C  
ATOM    534  H   TRP A  34     -36.400 -11.006 -13.458  1.00 23.640          H  
ATOM    535  HA  TRP A  34     -34.742 -10.040 -11.213  1.00 24.040          H  
ATOM    536 1HB  TRP A  34     -33.454  -9.861 -13.574  1.00 33.490          H  
ATOM    537 2HB  TRP A  34     -34.572  -8.533 -13.813  1.00 33.490          H  
ATOM    538  HD1 TRP A  34     -34.324  -6.318 -12.169  1.00 33.490          H  
ATOM    539  HE1 TRP A  34     -32.278  -5.413 -10.927  1.00 33.490          H  
ATOM    540  HE3 TRP A  34     -31.351 -10.492 -12.388  1.00 33.490          H  
ATOM    541  HZ2 TRP A  34     -29.716  -6.324 -10.195  1.00 33.490          H  
ATOM    542  HZ3 TRP A  34     -29.063 -10.369 -11.427  1.00 33.490          H  
ATOM    543  HH2 TRP A  34     -28.265  -8.329 -10.355  1.00 33.490          H  
ATOM    544  N   HIS A  35     -36.266  -7.888 -11.248  1.00 20.230          N  
ATOM    545  CA  HIS A  35     -37.343  -6.903 -11.157  1.00 20.520          C  
ATOM    546  C   HIS A  35     -37.395  -5.931 -12.355  1.00 20.800          C  
ATOM    547  O   HIS A  35     -37.101  -4.743 -12.212  1.00 21.150          O  
ATOM    548  CB  HIS A  35     -37.202  -6.057  -9.889  1.00 28.610          C  
ATOM    549  CG  HIS A  35     -37.375  -6.788  -8.592  1.00 28.610          C  
ATOM    550  ND1 HIS A  35     -38.590  -7.307  -8.179  1.00 28.610          N  
ATOM    551  CD2 HIS A  35     -36.492  -7.058  -7.605  1.00 28.610          C  
ATOM    552  CE1 HIS A  35     -38.438  -7.856  -6.978  1.00 28.610          C  
ATOM    553  NE2 HIS A  35     -37.178  -7.719  -6.616  1.00 28.610          N  
ATOM    554  H   HIS A  35     -35.478  -7.811 -10.617  1.00 24.280          H  
ATOM    555  HA  HIS A  35     -38.283  -7.426 -11.098  1.00 24.620          H  
ATOM    556 1HB  HIS A  35     -36.216  -5.592  -9.880  1.00 34.330          H  
ATOM    557 2HB  HIS A  35     -37.935  -5.251  -9.915  1.00 34.330          H  
ATOM    558  HD2 HIS A  35     -35.438  -6.787  -7.591  1.00 34.330          H  
ATOM    559  HE1 HIS A  35     -39.207  -8.340  -6.388  1.00 34.330          H  
ATOM    560  HE2 HIS A  35     -36.773  -8.042  -5.747  1.00 34.330          H  
ATOM    561  N   TYR A  36     -37.793  -6.447 -13.518  1.00 20.750          N  
ATOM    562  CA  TYR A  36     -37.873  -5.683 -14.773  1.00 21.140          C  
ATOM    563  C   TYR A  36     -39.123  -4.778 -14.809  1.00 21.360          C  
ATOM    564  O   TYR A  36     -39.080  -3.614 -15.251  1.00 21.960          O  
ATOM    565  CB  TYR A  36     -37.995  -6.640 -15.959  1.00 29.440          C  
ATOM    566  CG  TYR A  36     -36.864  -7.602 -16.172  1.00 29.440          C  
ATOM    567  CD1 TYR A  36     -37.070  -8.933 -15.873  1.00 29.440          C  
ATOM    568  CD2 TYR A  36     -35.648  -7.195 -16.666  1.00 29.440          C  
ATOM    569  CE1 TYR A  36     -36.070  -9.847 -16.064  1.00 29.440          C  
ATOM    570  CE2 TYR A  36     -34.647  -8.119 -16.850  1.00 29.440          C  
ATOM    571  CZ  TYR A  36     -34.849  -9.433 -16.555  1.00 29.440          C  
ATOM    572  OH  TYR A  36     -33.834 -10.338 -16.749  1.00 29.440          O  
ATOM    573  H   TYR A  36     -37.953  -7.455 -13.509  1.00 24.900          H  
ATOM    574  HA  TYR A  36     -36.987  -5.064 -14.859  1.00 25.370          H  
ATOM    575 1HB  TYR A  36     -38.915  -7.216 -15.861  1.00 35.330          H  
ATOM    576 2HB  TYR A  36     -38.094  -6.059 -16.848  1.00 35.330          H  
ATOM    577  HD1 TYR A  36     -38.033  -9.265 -15.480  1.00 35.330          H  
ATOM    578  HD2 TYR A  36     -35.472  -6.165 -16.908  1.00 35.330          H  
ATOM    579  HE1 TYR A  36     -36.247 -10.890 -15.824  1.00 35.330          H  
ATOM    580  HE2 TYR A  36     -33.687  -7.812 -17.231  1.00 35.330          H  
ATOM    581  HH  TYR A  36     -34.121 -11.230 -16.459  1.00 35.330          H  
ATOM    582  N   ASP A  37     -40.233  -5.338 -14.334  1.00 20.980          N  
ATOM    583  CA  ASP A  37     -41.526  -4.697 -14.246  1.00 21.270          C  
ATOM    584  C   ASP A  37     -41.893  -4.059 -15.594  1.00 21.660          C  
ATOM    585  O   ASP A  37     -41.491  -4.570 -16.650  1.00 22.150          O  
ATOM    586  CB  ASP A  37     -41.472  -3.688 -13.088  1.00 29.660          C  
ATOM    587  CG  ASP A  37     -42.824  -3.314 -12.501  1.00 29.660          C  
ATOM    588  OD1 ASP A  37     -43.165  -3.794 -11.457  1.00 29.660          O  
ATOM    589  OD2 ASP A  37     -43.506  -2.554 -13.140  1.00 29.660          O  
ATOM    590  H   ASP A  37     -40.214  -6.313 -14.036  1.00 25.180          H  
ATOM    591  HA  ASP A  37     -42.271  -5.457 -14.012  1.00 25.520          H  
ATOM    592 1HB  ASP A  37     -40.865  -4.112 -12.285  1.00 35.590          H  
ATOM    593 2HB  ASP A  37     -40.960  -2.781 -13.416  1.00 35.590          H  
ATOM    594  N   GLY A  38     -42.551  -2.895 -15.563  1.00 21.530          N  
ATOM    595  CA  GLY A  38     -42.964  -2.208 -16.772  1.00 21.970          C  
ATOM    596  C   GLY A  38     -41.852  -1.422 -17.437  1.00 22.610          C  
ATOM    597  O   GLY A  38     -42.012  -0.988 -18.587  1.00 23.170          O  
ATOM    598  H   GLY A  38     -42.862  -2.507 -14.674  1.00 25.840          H  
ATOM    599 1HA  GLY A  38     -43.384  -2.924 -17.473  1.00 26.360          H  
ATOM    600 2HA  GLY A  38     -43.764  -1.522 -16.505  1.00 26.360          H  
ATOM    601  N   TYR A  39     -40.692  -1.294 -16.758  1.00 22.620          N  
ATOM    602  CA  TYR A  39     -39.565  -0.549 -17.311  1.00 23.310          C  
ATOM    603  C   TYR A  39     -39.284  -1.186 -18.634  1.00 23.780          C  
ATOM    604  O   TYR A  39     -39.120  -0.523 -19.658  1.00 24.400          O  
ATOM    605  CB  TYR A  39     -38.305  -0.636 -16.446  1.00 32.360          C  
ATOM    606  CG  TYR A  39     -37.138   0.175 -17.001  1.00 32.360          C  
ATOM    607  CD1 TYR A  39     -36.945   1.474 -16.590  1.00 32.360          C  
ATOM    608  CD2 TYR A  39     -36.288  -0.369 -17.941  1.00 32.360          C  
ATOM    609  CE1 TYR A  39     -35.898   2.210 -17.100  1.00 32.360          C  
ATOM    610  CE2 TYR A  39     -35.246   0.363 -18.449  1.00 32.360          C  
ATOM    611  CZ  TYR A  39     -35.047   1.644 -18.032  1.00 32.360          C  
ATOM    612  OH  TYR A  39     -34.003   2.383 -18.539  1.00 32.360          O  
ATOM    613  H   TYR A  39     -40.580  -1.756 -15.855  1.00 27.140          H  
ATOM    614  HA  TYR A  39     -39.844   0.493 -17.470  1.00 27.970          H  
ATOM    615 1HB  TYR A  39     -38.524  -0.290 -15.437  1.00 38.830          H  
ATOM    616 2HB  TYR A  39     -37.986  -1.672 -16.372  1.00 38.830          H  
ATOM    617  HD1 TYR A  39     -37.617   1.922 -15.858  1.00 38.830          H  
ATOM    618  HD2 TYR A  39     -36.445  -1.382 -18.285  1.00 38.830          H  
ATOM    619  HE1 TYR A  39     -35.743   3.238 -16.772  1.00 38.830          H  
ATOM    620  HE2 TYR A  39     -34.580  -0.078 -19.188  1.00 38.830          H  
ATOM    621  HH  TYR A  39     -33.511   1.852 -19.170  1.00 38.830          H  
ATOM    622  N   LEU A  40     -39.241  -2.511 -18.585  1.00 23.560          N  
ATOM    623  CA  LEU A  40     -39.006  -3.306 -19.758  1.00 24.080          C  
ATOM    624  C   LEU A  40     -40.327  -3.756 -20.417  1.00 24.450          C  
ATOM    625  O   LEU A  40     -40.440  -3.685 -21.637  1.00 25.130          O  
ATOM    626  CB  LEU A  40     -38.147  -4.513 -19.365  1.00 33.500          C  
ATOM    627  CG  LEU A  40     -37.527  -5.446 -20.470  1.00 33.500          C  
ATOM    628  CD1 LEU A  40     -38.540  -6.508 -20.940  1.00 33.500          C  
ATOM    629  CD2 LEU A  40     -37.014  -4.588 -21.669  1.00 33.500          C  
ATOM    630  H   LEU A  40     -39.360  -2.948 -17.663  1.00 28.270          H  
ATOM    631  HA  LEU A  40     -38.459  -2.689 -20.465  1.00 28.900          H  
ATOM    632 1HB  LEU A  40     -37.338  -4.152 -18.762  1.00 40.200          H  
ATOM    633 2HB  LEU A  40     -38.773  -5.143 -18.745  1.00 40.200          H  
ATOM    634  HG  LEU A  40     -36.694  -5.976 -20.025  1.00 40.200          H  
ATOM    635 1HD1 LEU A  40     -38.061  -7.157 -21.672  1.00 40.200          H  
ATOM    636 2HD1 LEU A  40     -38.863  -7.106 -20.088  1.00 40.200          H  
ATOM    637 3HD1 LEU A  40     -39.400  -6.055 -21.402  1.00 40.200          H  
ATOM    638 1HD2 LEU A  40     -36.552  -5.241 -22.412  1.00 40.200          H  
ATOM    639 2HD2 LEU A  40     -37.840  -4.059 -22.141  1.00 40.200          H  
ATOM    640 3HD2 LEU A  40     -36.274  -3.866 -21.318  1.00 40.200          H  
ATOM    641  N   ARG A  41     -41.324  -4.236 -19.646  1.00 24.060          N  
ATOM    642  CA  ARG A  41     -42.543  -4.790 -20.259  1.00 24.450          C  
ATOM    643  C   ARG A  41     -43.557  -3.840 -20.920  1.00 25.080          C  
ATOM    644  O   ARG A  41     -44.316  -4.299 -21.776  1.00 25.710          O  
ATOM    645  CB  ARG A  41     -43.318  -5.618 -19.243  1.00 34.070          C  
ATOM    646  CG  ARG A  41     -42.634  -6.901 -18.803  1.00 34.070          C  
ATOM    647  CD  ARG A  41     -43.428  -7.672 -17.783  1.00 34.070          C  
ATOM    648  NE  ARG A  41     -44.705  -8.204 -18.318  1.00 34.070          N  
ATOM    649  CZ  ARG A  41     -45.964  -7.763 -18.010  1.00 34.070          C  
ATOM    650  NH1 ARG A  41     -46.157  -6.785 -17.161  1.00 34.070          N  
ATOM    651  NH2 ARG A  41     -47.012  -8.342 -18.573  1.00 34.070          N  
ATOM    652  H   ARG A  41     -41.236  -4.287 -18.629  1.00 28.870          H  
ATOM    653  HA  ARG A  41     -42.206  -5.477 -21.033  1.00 29.340          H  
ATOM    654 1HB  ARG A  41     -43.504  -5.031 -18.355  1.00 40.890          H  
ATOM    655 2HB  ARG A  41     -44.287  -5.877 -19.665  1.00 40.890          H  
ATOM    656 1HG  ARG A  41     -42.482  -7.538 -19.673  1.00 40.890          H  
ATOM    657 2HG  ARG A  41     -41.666  -6.655 -18.361  1.00 40.890          H  
ATOM    658 1HD  ARG A  41     -42.832  -8.518 -17.458  1.00 40.890          H  
ATOM    659 2HD  ARG A  41     -43.628  -7.039 -16.923  1.00 40.890          H  
ATOM    660  HE  ARG A  41     -44.637  -8.974 -18.975  1.00 40.890          H  
ATOM    661 1HH1 ARG A  41     -45.383  -6.339 -16.709  1.00 40.890          H  
ATOM    662 2HH1 ARG A  41     -47.108  -6.459 -16.964  1.00 40.890          H  
ATOM    663 1HH2 ARG A  41     -46.886  -9.114 -19.209  1.00 40.890          H  
ATOM    664 2HH2 ARG A  41     -47.951  -8.045 -18.329  1.00 40.890          H  
ATOM    665  N   TYR A  42     -43.619  -2.550 -20.561  1.00 24.990          N  
ATOM    666  CA  TYR A  42     -44.625  -1.695 -21.190  1.00 25.630          C  
ATOM    667  C   TYR A  42     -43.988  -0.601 -22.034  1.00 26.380          C  
ATOM    668  O   TYR A  42     -44.556  -0.170 -23.046  1.00 26.990          O  
ATOM    669  CB  TYR A  42     -45.577  -1.106 -20.153  1.00 35.630          C  
ATOM    670  CG  TYR A  42     -46.308  -2.170 -19.334  1.00 35.630          C  
ATOM    671  CD1 TYR A  42     -47.015  -3.184 -19.965  1.00 35.630          C  
ATOM    672  CD2 TYR A  42     -46.299  -2.106 -17.954  1.00 35.630          C  
ATOM    673  CE1 TYR A  42     -47.674  -4.125 -19.232  1.00 35.630          C  
ATOM    674  CE2 TYR A  42     -46.973  -3.056 -17.208  1.00 35.630          C  
ATOM    675  CZ  TYR A  42     -47.657  -4.065 -17.846  1.00 35.630          C  
ATOM    676  OH  TYR A  42     -48.339  -5.034 -17.119  1.00 35.630          O  
ATOM    677  H   TYR A  42     -42.999  -2.157 -19.853  1.00 29.990          H  
ATOM    678  HA  TYR A  42     -45.208  -2.300 -21.876  1.00 30.760          H  
ATOM    679 1HB  TYR A  42     -45.013  -0.470 -19.467  1.00 42.750          H  
ATOM    680 2HB  TYR A  42     -46.320  -0.485 -20.650  1.00 42.750          H  
ATOM    681  HD1 TYR A  42     -47.043  -3.249 -21.041  1.00 42.750          H  
ATOM    682  HD2 TYR A  42     -45.767  -1.305 -17.454  1.00 42.750          H  
ATOM    683  HE1 TYR A  42     -48.217  -4.921 -19.738  1.00 42.750          H  
ATOM    684  HE2 TYR A  42     -46.968  -3.008 -16.113  1.00 42.750          H  
ATOM    685  HH  TYR A  42     -48.413  -4.778 -16.163  1.00 42.750          H  
ATOM    686  N   SER A  43     -42.769  -0.213 -21.681  1.00 26.410          N  
ATOM    687  CA  SER A  43     -42.055   0.808 -22.430  1.00 27.220          C  
ATOM    688  C   SER A  43     -42.029   0.557 -23.963  1.00 27.780          C  
ATOM    689  O   SER A  43     -42.294   1.506 -24.702  1.00 28.370          O  
ATOM    690  CB  SER A  43     -40.641   0.914 -21.906  1.00 37.780          C  
ATOM    691  OG  SER A  43     -40.619   1.404 -20.600  1.00 37.780          O  
ATOM    692  H   SER A  43     -42.374  -0.562 -20.804  1.00 31.690          H  
ATOM    693  HA  SER A  43     -42.555   1.760 -22.252  1.00 32.660          H  
ATOM    694 1HB  SER A  43     -40.182  -0.064 -21.913  1.00 45.340          H  
ATOM    695 2HB  SER A  43     -40.056   1.548 -22.545  1.00 45.340          H  
ATOM    696  HG  SER A  43     -39.845   0.962 -20.182  1.00 45.340          H  
ATOM    697  N   PRO A  44     -41.751  -0.662 -24.513  1.00 27.730          N  
ATOM    698  CA  PRO A  44     -41.766  -0.916 -25.945  1.00 28.310          C  
ATOM    699  C   PRO A  44     -43.132  -0.735 -26.613  1.00 28.420          C  
ATOM    700  O   PRO A  44     -43.208  -0.555 -27.837  1.00 28.840          O  
ATOM    701  CB  PRO A  44     -41.299  -2.380 -26.028  1.00 42.460          C  
ATOM    702  CG  PRO A  44     -41.589  -2.971 -24.698  1.00 42.460          C  
ATOM    703  CD  PRO A  44     -41.341  -1.865 -23.727  1.00 42.460          C  
ATOM    704  HA  PRO A  44     -41.040  -0.250 -26.416  1.00 33.970          H  
ATOM    705 1HB  PRO A  44     -41.774  -2.891 -26.841  1.00 50.960          H  
ATOM    706 2HB  PRO A  44     -40.260  -2.433 -26.222  1.00 50.960          H  
ATOM    707 1HG  PRO A  44     -42.625  -3.346 -24.648  1.00 50.960          H  
ATOM    708 2HG  PRO A  44     -40.933  -3.840 -24.502  1.00 50.960          H  
ATOM    709 1HD  PRO A  44     -41.948  -2.121 -22.902  1.00 50.960          H  
ATOM    710 2HD  PRO A  44     -40.277  -1.825 -23.458  1.00 50.960          H  
ATOM    711  N   LEU A  45     -44.227  -0.845 -25.840  1.00 28.140          N  
ATOM    712  CA  LEU A  45     -45.553  -0.680 -26.409  1.00 28.470          C  
ATOM    713  C   LEU A  45     -45.725   0.797 -26.683  1.00 29.140          C  
ATOM    714  O   LEU A  45     -46.200   1.209 -27.742  1.00 29.590          O  
ATOM    715  CB  LEU A  45     -46.624  -1.163 -25.422  1.00 39.730          C  
ATOM    716  CG  LEU A  45     -46.609  -2.674 -25.081  1.00 39.730          C  
ATOM    717  CD1 LEU A  45     -47.582  -2.921 -23.945  1.00 39.730          C  
ATOM    718  CD2 LEU A  45     -46.985  -3.507 -26.302  1.00 39.730          C  
ATOM    719  H   LEU A  45     -44.170  -0.979 -24.833  1.00 33.770          H  
ATOM    720  HA  LEU A  45     -45.615  -1.214 -27.352  1.00 34.160          H  
ATOM    721 1HB  LEU A  45     -46.511  -0.612 -24.495  1.00 47.670          H  
ATOM    722 2HB  LEU A  45     -47.599  -0.925 -25.841  1.00 47.670          H  
ATOM    723  HG  LEU A  45     -45.610  -2.958 -24.739  1.00 47.670          H  
ATOM    724 1HD1 LEU A  45     -47.565  -3.978 -23.675  1.00 47.670          H  
ATOM    725 2HD1 LEU A  45     -47.290  -2.322 -23.090  1.00 47.670          H  
ATOM    726 3HD1 LEU A  45     -48.588  -2.643 -24.254  1.00 47.670          H  
ATOM    727 1HD2 LEU A  45     -46.969  -4.564 -26.037  1.00 47.670          H  
ATOM    728 2HD2 LEU A  45     -47.984  -3.233 -26.641  1.00 47.670          H  
ATOM    729 3HD2 LEU A  45     -46.282  -3.333 -27.096  1.00 47.670          H  
ATOM    730  N   PHE A  46     -45.286   1.583 -25.698  1.00 29.210          N  
ATOM    731  CA  PHE A  46     -45.308   3.039 -25.731  1.00 29.880          C  
ATOM    732  C   PHE A  46     -44.501   3.590 -26.896  1.00 30.720          C  
ATOM    733  O   PHE A  46     -44.986   4.424 -27.659  1.00 31.450          O  
ATOM    734  CB  PHE A  46     -44.810   3.614 -24.407  1.00 41.560          C  
ATOM    735  CG  PHE A  46     -44.650   5.079 -24.416  1.00 41.560          C  
ATOM    736  CD1 PHE A  46     -45.739   5.921 -24.310  1.00 41.560          C  
ATOM    737  CD2 PHE A  46     -43.386   5.628 -24.528  1.00 41.560          C  
ATOM    738  CE1 PHE A  46     -45.565   7.286 -24.320  1.00 41.560          C  
ATOM    739  CE2 PHE A  46     -43.210   6.985 -24.538  1.00 41.560          C  
ATOM    740  CZ  PHE A  46     -44.298   7.817 -24.435  1.00 41.560          C  
ATOM    741  H   PHE A  46     -44.935   1.108 -24.857  1.00 35.050          H  
ATOM    742  HA  PHE A  46     -46.346   3.351 -25.868  1.00 35.860          H  
ATOM    743 1HB  PHE A  46     -45.502   3.347 -23.615  1.00 49.880          H  
ATOM    744 2HB  PHE A  46     -43.864   3.184 -24.155  1.00 49.880          H  
ATOM    745  HD1 PHE A  46     -46.740   5.498 -24.221  1.00 49.880          H  
ATOM    746  HD2 PHE A  46     -42.527   4.965 -24.609  1.00 49.880          H  
ATOM    747  HE1 PHE A  46     -46.429   7.944 -24.238  1.00 49.880          H  
ATOM    748  HE2 PHE A  46     -42.215   7.407 -24.626  1.00 49.880          H  
ATOM    749  HZ  PHE A  46     -44.161   8.896 -24.445  1.00 49.880          H  
ATOM    750  N   TYR A  47     -43.252   3.115 -27.029  1.00 30.670          N  
ATOM    751  CA  TYR A  47     -42.395   3.589 -28.105  1.00 31.500          C  
ATOM    752  C   TYR A  47     -42.856   3.038 -29.460  1.00 31.850          C  
ATOM    753  O   TYR A  47     -42.676   3.678 -30.502  1.00 32.410          O  
ATOM    754  CB  TYR A  47     -40.941   3.232 -27.817  1.00 43.770          C  
ATOM    755  CG  TYR A  47     -40.390   3.998 -26.640  1.00 43.770          C  
ATOM    756  CD1 TYR A  47     -39.996   3.326 -25.501  1.00 43.770          C  
ATOM    757  CD2 TYR A  47     -40.328   5.382 -26.683  1.00 43.770          C  
ATOM    758  CE1 TYR A  47     -39.538   4.029 -24.413  1.00 43.770          C  
ATOM    759  CE2 TYR A  47     -39.870   6.079 -25.595  1.00 43.770          C  
ATOM    760  CZ  TYR A  47     -39.478   5.406 -24.464  1.00 43.770          C  
ATOM    761  OH  TYR A  47     -39.024   6.108 -23.375  1.00 43.770          O  
ATOM    762  H   TYR A  47     -42.901   2.447 -26.338  1.00 36.800          H  
ATOM    763  HA  TYR A  47     -42.487   4.671 -28.154  1.00 37.800          H  
ATOM    764 1HB  TYR A  47     -40.878   2.170 -27.584  1.00 52.520          H  
ATOM    765 2HB  TYR A  47     -40.318   3.430 -28.689  1.00 52.520          H  
ATOM    766  HD1 TYR A  47     -40.048   2.240 -25.460  1.00 52.520          H  
ATOM    767  HD2 TYR A  47     -40.640   5.922 -27.574  1.00 52.520          H  
ATOM    768  HE1 TYR A  47     -39.227   3.506 -23.515  1.00 52.520          H  
ATOM    769  HE2 TYR A  47     -39.819   7.166 -25.629  1.00 52.520          H  
ATOM    770  HH  TYR A  47     -39.002   7.047 -23.580  1.00 52.520          H  
ATOM    771  N   GLY A  48     -43.460   1.843 -29.441  1.00 31.580          N  
ATOM    772  CA  GLY A  48     -44.035   1.166 -30.598  1.00 31.940          C  
ATOM    773  C   GLY A  48     -43.126   0.147 -31.269  1.00 31.970          C  
ATOM    774  O   GLY A  48     -43.599  -0.720 -32.009  1.00 32.270          O  
ATOM    775  H   GLY A  48     -43.522   1.329 -28.563  1.00 37.900          H  
ATOM    776 1HA  GLY A  48     -44.946   0.664 -30.267  1.00 38.330          H  
ATOM    777 2HA  GLY A  48     -44.345   1.912 -31.327  1.00 38.330          H  
ATOM    778  N   TYR A  49     -41.832   0.166 -30.941  1.00 31.720          N  
ATOM    779  CA  TYR A  49     -40.858  -0.747 -31.546  1.00 31.920          C  
ATOM    780  C   TYR A  49     -41.168  -2.207 -31.204  1.00 31.750          C  
ATOM    781  O   TYR A  49     -40.625  -3.127 -31.815  1.00 31.500          O  
ATOM    782  CB  TYR A  49     -39.421  -0.393 -31.175  1.00 44.610          C  
ATOM    783  CG  TYR A  49     -38.992  -0.798 -29.823  1.00 44.610          C  
ATOM    784  CD1 TYR A  49     -38.520  -2.084 -29.620  1.00 44.610          C  
ATOM    785  CD2 TYR A  49     -39.020   0.095 -28.797  1.00 44.610          C  
ATOM    786  CE1 TYR A  49     -38.089  -2.475 -28.412  1.00 44.610          C  
ATOM    787  CE2 TYR A  49     -38.586  -0.294 -27.571  1.00 44.610          C  
ATOM    788  CZ  TYR A  49     -38.111  -1.599 -27.384  1.00 44.610          C  
ATOM    789  OH  TYR A  49     -37.661  -2.035 -26.172  1.00 44.610          O  
ATOM    790  H   TYR A  49     -41.514   0.869 -30.289  1.00 38.060          H  
ATOM    791  HA  TYR A  49     -40.937  -0.652 -32.632  1.00 38.300          H  
ATOM    792 1HB  TYR A  49     -38.751  -0.833 -31.895  1.00 53.530          H  
ATOM    793 2HB  TYR A  49     -39.297   0.684 -31.253  1.00 53.530          H  
ATOM    794  HD1 TYR A  49     -38.492  -2.791 -30.437  1.00 53.530          H  
ATOM    795  HD2 TYR A  49     -39.379   1.099 -28.961  1.00 53.530          H  
ATOM    796  HE1 TYR A  49     -37.720  -3.488 -28.262  1.00 53.530          H  
ATOM    797  HE2 TYR A  49     -38.614   0.416 -26.763  1.00 53.530          H  
ATOM    798  HH  TYR A  49     -37.673  -1.320 -25.548  1.00 53.530          H  
ATOM    799  N   TYR A  50     -42.035  -2.421 -30.206  1.00 31.970          N  
ATOM    800  CA  TYR A  50     -42.460  -3.737 -29.767  1.00 31.930          C  
ATOM    801  C   TYR A  50     -42.783  -4.645 -30.953  1.00 32.480          C  
ATOM    802  O   TYR A  50     -42.409  -5.823 -30.943  1.00 32.670          O  
ATOM    803  CB  TYR A  50     -43.726  -3.603 -28.912  1.00 44.720          C  
ATOM    804  CG  TYR A  50     -44.281  -4.877 -28.380  1.00 44.720          C  
ATOM    805  CD1 TYR A  50     -43.745  -5.432 -27.233  1.00 44.720          C  
ATOM    806  CD2 TYR A  50     -45.341  -5.488 -29.019  1.00 44.720          C  
ATOM    807  CE1 TYR A  50     -44.263  -6.600 -26.732  1.00 44.720          C  
ATOM    808  CE2 TYR A  50     -45.861  -6.658 -28.522  1.00 44.720          C  
ATOM    809  CZ  TYR A  50     -45.327  -7.215 -27.381  1.00 44.720          C  
ATOM    810  OH  TYR A  50     -45.848  -8.386 -26.882  1.00 44.720          O  
ATOM    811  H   TYR A  50     -42.418  -1.618 -29.707  1.00 38.360          H  
ATOM    812  HA  TYR A  50     -41.655  -4.192 -29.192  1.00 38.320          H  
ATOM    813 1HB  TYR A  50     -43.549  -2.974 -28.095  1.00 53.660          H  
ATOM    814 2HB  TYR A  50     -44.502  -3.119 -29.507  1.00 53.660          H  
ATOM    815  HD1 TYR A  50     -42.917  -4.950 -26.728  1.00 53.660          H  
ATOM    816  HD2 TYR A  50     -45.765  -5.042 -29.918  1.00 53.660          H  
ATOM    817  HE1 TYR A  50     -43.842  -7.038 -25.827  1.00 53.660          H  
ATOM    818  HE2 TYR A  50     -46.694  -7.141 -29.026  1.00 53.660          H  
ATOM    819  HH  TYR A  50     -45.361  -8.642 -26.094  1.00 53.660          H  
ATOM    820  N   SER A  51     -43.534  -4.137 -31.945  1.00 32.820          N  
ATOM    821  CA  SER A  51     -43.882  -4.988 -33.083  1.00 33.420          C  
ATOM    822  C   SER A  51     -44.286  -4.227 -34.344  1.00 33.800          C  
ATOM    823  O   SER A  51     -44.868  -3.141 -34.299  1.00 33.740          O  
ATOM    824  CB  SER A  51     -45.004  -5.949 -32.712  1.00 46.550          C  
ATOM    825  OG  SER A  51     -46.205  -5.268 -32.463  1.00 46.550          O  
ATOM    826  H   SER A  51     -43.794  -3.146 -31.931  1.00 39.380          H  
ATOM    827  HA  SER A  51     -43.000  -5.579 -33.327  1.00 40.100          H  
ATOM    828 1HB  SER A  51     -45.153  -6.655 -33.531  1.00 55.860          H  
ATOM    829 2HB  SER A  51     -44.721  -6.527 -31.836  1.00 55.860          H  
ATOM    830  HG  SER A  51     -46.855  -5.946 -32.272  1.00 55.860          H  
ATOM    831  N   ASP A  52     -43.999  -4.855 -35.495  1.00 34.270          N  
ATOM    832  CA  ASP A  52     -44.369  -4.378 -36.831  1.00 34.790          C  
ATOM    833  C   ASP A  52     -43.972  -2.920 -37.078  1.00 35.250          C  
ATOM    834  O   ASP A  52     -44.718  -2.155 -37.695  1.00 35.690          O  
ATOM    835  CB  ASP A  52     -45.863  -4.590 -37.059  1.00 48.500          C  
ATOM    836  CG  ASP A  52     -46.230  -6.086 -37.010  1.00 48.500          C  
ATOM    837  OD1 ASP A  52     -45.389  -6.898 -37.356  1.00 48.500          O  
ATOM    838  OD2 ASP A  52     -47.335  -6.404 -36.635  1.00 48.500          O  
ATOM    839  H   ASP A  52     -43.524  -5.746 -35.441  1.00 41.120          H  
ATOM    840  HA  ASP A  52     -43.838  -4.989 -37.562  1.00 41.750          H  
ATOM    841 1HB  ASP A  52     -46.434  -4.052 -36.298  1.00 58.200          H  
ATOM    842 2HB  ASP A  52     -46.147  -4.187 -38.031  1.00 58.200          H  
ATOM    843  N   ASP A  53     -42.783  -2.547 -36.613  1.00 35.210          N  
ATOM    844  CA  ASP A  53     -42.279  -1.188 -36.752  1.00 35.690          C  
ATOM    845  C   ASP A  53     -40.727  -1.282 -36.708  1.00 35.840          C  
ATOM    846  O   ASP A  53     -40.189  -1.655 -35.665  1.00 35.400          O  
ATOM    847  CB  ASP A  53     -42.856  -0.294 -35.630  1.00 49.770          C  
ATOM    848  CG  ASP A  53     -42.580   1.205 -35.827  1.00 49.770          C  
ATOM    849  OD1 ASP A  53     -41.878   1.516 -36.744  1.00 49.770          O  
ATOM    850  OD2 ASP A  53     -43.099   2.046 -35.080  1.00 49.770          O  
ATOM    851  H   ASP A  53     -42.216  -3.229 -36.128  1.00 42.250          H  
ATOM    852  HA  ASP A  53     -42.637  -0.768 -37.682  1.00 42.830          H  
ATOM    853 1HB  ASP A  53     -43.939  -0.444 -35.575  1.00 59.730          H  
ATOM    854 2HB  ASP A  53     -42.447  -0.610 -34.668  1.00 59.730          H  
ATOM    855  N   PRO A  54     -40.001  -1.106 -37.842  1.00 36.500          N  
ATOM    856  CA  PRO A  54     -38.546  -1.229 -37.994  1.00 36.790          C  
ATOM    857  C   PRO A  54     -37.794  -0.291 -37.072  1.00 36.850          C  
ATOM    858  O   PRO A  54     -38.310   0.761 -36.706  1.00 37.150          O  
ATOM    859  CB  PRO A  54     -38.314  -0.818 -39.455  1.00 55.190          C  
ATOM    860  CG  PRO A  54     -39.619  -1.086 -40.149  1.00 55.190          C  
ATOM    861  CD  PRO A  54     -40.692  -0.798 -39.110  1.00 55.190          C  
ATOM    862  HA  PRO A  54     -38.247  -2.277 -37.816  1.00 44.150          H  
ATOM    863 1HB  PRO A  54     -38.024   0.248 -39.493  1.00 66.220          H  
ATOM    864 2HB  PRO A  54     -37.478  -1.389 -39.880  1.00 66.220          H  
ATOM    865 1HG  PRO A  54     -39.714  -0.438 -41.034  1.00 66.220          H  
ATOM    866 2HG  PRO A  54     -39.650  -2.125 -40.514  1.00 66.220          H  
ATOM    867 1HD  PRO A  54     -41.016   0.262 -39.123  1.00 66.220          H  
ATOM    868 2HD  PRO A  54     -41.514  -1.505 -39.305  1.00 66.220          H  
ATOM    869  N   PHE A  55     -36.579  -0.649 -36.672  1.00 36.640          N  
ATOM    870  CA  PHE A  55     -35.861   0.287 -35.823  1.00 36.720          C  
ATOM    871  C   PHE A  55     -35.255   1.413 -36.633  1.00 36.460          C  
ATOM    872  O   PHE A  55     -34.377   1.212 -37.472  1.00 36.290          O  
ATOM    873  CB  PHE A  55     -34.737  -0.379 -35.032  1.00 51.380          C  
ATOM    874  CG  PHE A  55     -35.136  -1.267 -33.875  1.00 51.380          C  
ATOM    875  CD1 PHE A  55     -36.430  -1.779 -33.704  1.00 51.380          C  
ATOM    876  CD2 PHE A  55     -34.174  -1.595 -32.931  1.00 51.380          C  
ATOM    877  CE1 PHE A  55     -36.719  -2.587 -32.640  1.00 51.380          C  
ATOM    878  CE2 PHE A  55     -34.475  -2.403 -31.865  1.00 51.380          C  
ATOM    879  CZ  PHE A  55     -35.749  -2.901 -31.719  1.00 51.380          C  
ATOM    880  H   PHE A  55     -36.161  -1.525 -36.960  1.00 43.970          H  
ATOM    881  HA  PHE A  55     -36.567   0.720 -35.116  1.00 44.060          H  
ATOM    882 1HB  PHE A  55     -34.135  -0.977 -35.713  1.00 61.650          H  
ATOM    883 2HB  PHE A  55     -34.088   0.395 -34.644  1.00 61.650          H  
ATOM    884  HD1 PHE A  55     -37.228  -1.551 -34.405  1.00 61.650          H  
ATOM    885  HD2 PHE A  55     -33.163  -1.203 -33.047  1.00 61.650          H  
ATOM    886  HE1 PHE A  55     -37.735  -2.983 -32.529  1.00 61.650          H  
ATOM    887  HE2 PHE A  55     -33.704  -2.652 -31.134  1.00 61.650          H  
ATOM    888  HZ  PHE A  55     -35.990  -3.542 -30.875  1.00 61.650          H  
ATOM    889  N   LEU A  56     -35.729   2.600 -36.339  1.00 36.480          N  
ATOM    890  CA  LEU A  56     -35.347   3.848 -36.956  1.00 36.310          C  
ATOM    891  C   LEU A  56     -34.553   4.655 -35.947  1.00 35.920          C  
ATOM    892  O   LEU A  56     -34.495   4.309 -34.761  1.00 35.720          O  
ATOM    893  CB  LEU A  56     -36.595   4.620 -37.372  1.00 50.900          C  
ATOM    894  CG  LEU A  56     -37.604   3.868 -38.262  1.00 50.900          C  
ATOM    895  CD1 LEU A  56     -38.796   4.766 -38.477  1.00 50.900          C  
ATOM    896  CD2 LEU A  56     -36.969   3.435 -39.580  1.00 50.900          C  
ATOM    897  H   LEU A  56     -36.466   2.624 -35.653  1.00 43.780          H  
ATOM    898  HA  LEU A  56     -34.713   3.649 -37.819  1.00 43.570          H  
ATOM    899 1HB  LEU A  56     -37.117   4.905 -36.478  1.00 61.080          H  
ATOM    900 2HB  LEU A  56     -36.296   5.525 -37.893  1.00 61.080          H  
ATOM    901  HG  LEU A  56     -37.955   2.983 -37.737  1.00 61.080          H  
ATOM    902 1HD1 LEU A  56     -39.540   4.241 -39.076  1.00 61.080          H  
ATOM    903 2HD1 LEU A  56     -39.231   5.028 -37.510  1.00 61.080          H  
ATOM    904 3HD1 LEU A  56     -38.487   5.673 -38.995  1.00 61.080          H  
ATOM    905 1HD2 LEU A  56     -37.711   2.906 -40.176  1.00 61.080          H  
ATOM    906 2HD2 LEU A  56     -36.620   4.309 -40.127  1.00 61.080          H  
ATOM    907 3HD2 LEU A  56     -36.129   2.767 -39.389  1.00 61.080          H  
ATOM    908  N   GLY A  57     -33.969   5.773 -36.368  1.00 35.860          N  
ATOM    909  CA  GLY A  57     -33.197   6.598 -35.431  1.00 35.540          C  
ATOM    910  C   GLY A  57     -33.985   7.009 -34.176  1.00 34.670          C  
ATOM    911  O   GLY A  57     -33.416   7.119 -33.089  1.00 34.230          O  
ATOM    912  H   GLY A  57     -34.032   6.041 -37.341  1.00 43.030          H  
ATOM    913 1HA  GLY A  57     -32.302   6.052 -35.131  1.00 42.650          H  
ATOM    914 2HA  GLY A  57     -32.855   7.494 -35.947  1.00 42.650          H  
ATOM    915  N   ASN A  58     -35.304   7.205 -34.305  1.00 34.500          N  
ATOM    916  CA  ASN A  58     -36.149   7.596 -33.184  1.00 33.740          C  
ATOM    917  C   ASN A  58     -36.846   6.419 -32.494  1.00 33.080          C  
ATOM    918  O   ASN A  58     -37.778   6.617 -31.709  1.00 32.630          O  
ATOM    919  CB  ASN A  58     -37.155   8.611 -33.665  1.00 47.540          C  
ATOM    920  CG  ASN A  58     -38.030   8.026 -34.713  1.00 47.540          C  
ATOM    921  OD1 ASN A  58     -37.589   7.113 -35.427  1.00 47.540          O  
ATOM    922  ND2 ASN A  58     -39.235   8.518 -34.839  1.00 47.540          N  
ATOM    923  H   ASN A  58     -35.755   7.114 -35.214  1.00 41.400          H  
ATOM    924  HA  ASN A  58     -35.515   8.070 -32.433  1.00 40.490          H  
ATOM    925 1HB  ASN A  58     -37.770   8.949 -32.830  1.00 57.050          H  
ATOM    926 2HB  ASN A  58     -36.639   9.479 -34.072  1.00 57.050          H  
ATOM    927 1HD2 ASN A  58     -39.852   8.157 -35.536  1.00 57.050          H  
ATOM    928 2HD2 ASN A  58     -39.536   9.258 -34.237  1.00 57.050          H  
ATOM    929  N   LYS A  59     -36.400   5.202 -32.788  1.00 33.080          N  
ATOM    930  CA  LYS A  59     -36.914   3.998 -32.148  1.00 32.570          C  
ATOM    931  C   LYS A  59     -35.777   3.335 -31.389  1.00 32.350          C  
ATOM    932  O   LYS A  59     -35.915   3.037 -30.194  1.00 32.010          O  
ATOM    933  CB  LYS A  59     -37.440   3.005 -33.169  1.00 45.800          C  
ATOM    934  CG  LYS A  59     -38.562   3.495 -34.069  1.00 45.800          C  
ATOM    935  CD  LYS A  59     -39.881   3.720 -33.350  1.00 45.800          C  
ATOM    936  CE  LYS A  59     -40.928   4.052 -34.386  1.00 45.800          C  
ATOM    937  NZ  LYS A  59     -42.292   4.155 -33.820  1.00 45.800          N  
ATOM    938  H   LYS A  59     -35.658   5.111 -33.479  1.00 39.700          H  
ATOM    939  HA  LYS A  59     -37.694   4.264 -31.434  1.00 39.080          H  
ATOM    940 1HB  LYS A  59     -36.621   2.705 -33.786  1.00 54.960          H  
ATOM    941 2HB  LYS A  59     -37.791   2.109 -32.656  1.00 54.960          H  
ATOM    942 1HG  LYS A  59     -38.264   4.440 -34.515  1.00 54.960          H  
ATOM    943 2HG  LYS A  59     -38.720   2.768 -34.875  1.00 54.960          H  
ATOM    944 1HD  LYS A  59     -40.181   2.819 -32.807  1.00 54.960          H  
ATOM    945 2HD  LYS A  59     -39.796   4.551 -32.646  1.00 54.960          H  
ATOM    946 1HE  LYS A  59     -40.672   4.992 -34.868  1.00 54.960          H  
ATOM    947 2HE  LYS A  59     -40.905   3.269 -35.129  1.00 54.960          H  
ATOM    948 1HZ  LYS A  59     -42.945   4.338 -34.573  1.00 54.960          H  
ATOM    949 2HZ  LYS A  59     -42.544   3.264 -33.378  1.00 54.960          H  
ATOM    950 3HZ  LYS A  59     -42.332   4.895 -33.139  1.00 54.960          H  
ATOM    951  N   ILE A  60     -34.621   3.167 -32.073  1.00 32.670          N  
ATOM    952  CA  ILE A  60     -33.457   2.513 -31.472  1.00 32.650          C  
ATOM    953  C   ILE A  60     -32.978   3.303 -30.266  1.00 32.350          C  
ATOM    954  O   ILE A  60     -32.483   2.735 -29.291  1.00 32.050          O  
ATOM    955  CB  ILE A  60     -32.307   2.265 -32.473  1.00 45.720          C  
ATOM    956  CG1 ILE A  60     -31.318   1.228 -31.819  1.00 45.720          C  
ATOM    957  CG2 ILE A  60     -31.603   3.576 -32.859  1.00 45.720          C  
ATOM    958  CD1 ILE A  60     -30.310   0.607 -32.753  1.00 45.720          C  
ATOM    959  H   ILE A  60     -34.579   3.465 -33.050  1.00 39.200          H  
ATOM    960  HA  ILE A  60     -33.767   1.537 -31.138  1.00 39.180          H  
ATOM    961  HB  ILE A  60     -32.718   1.814 -33.372  1.00 54.860          H  
ATOM    962 1HG1 ILE A  60     -30.764   1.731 -31.026  1.00 54.860          H  
ATOM    963 2HG1 ILE A  60     -31.906   0.424 -31.372  1.00 54.860          H  
ATOM    964 1HG2 ILE A  60     -30.817   3.375 -33.578  1.00 54.860          H  
ATOM    965 2HG2 ILE A  60     -32.326   4.254 -33.308  1.00 54.860          H  
ATOM    966 3HG2 ILE A  60     -31.162   4.050 -31.986  1.00 54.860          H  
ATOM    967 1HD1 ILE A  60     -29.686  -0.092 -32.191  1.00 54.860          H  
ATOM    968 2HD1 ILE A  60     -30.832   0.068 -33.547  1.00 54.860          H  
ATOM    969 3HD1 ILE A  60     -29.679   1.372 -33.192  1.00 54.860          H  
ATOM    970  N   LYS A  61     -33.205   4.618 -30.291  1.00 32.510          N  
ATOM    971  CA  LYS A  61     -32.903   5.530 -29.204  1.00 32.250          C  
ATOM    972  C   LYS A  61     -33.382   4.994 -27.859  1.00 31.590          C  
ATOM    973  O   LYS A  61     -32.798   5.310 -26.822  1.00 31.330          O  
ATOM    974  CB  LYS A  61     -33.526   6.899 -29.481  1.00 45.250          C  
ATOM    975  CG  LYS A  61     -33.275   7.949 -28.399  1.00 45.250          C  
ATOM    976  CD  LYS A  61     -33.790   9.326 -28.821  1.00 45.250          C  
ATOM    977  CE  LYS A  61     -33.591  10.343 -27.703  1.00 45.250          C  
ATOM    978  NZ  LYS A  61     -33.972  11.734 -28.121  1.00 45.250          N  
ATOM    979  H   LYS A  61     -33.565   5.025 -31.146  1.00 39.010          H  
ATOM    980  HA  LYS A  61     -31.819   5.646 -29.148  1.00 38.700          H  
ATOM    981 1HB  LYS A  61     -33.141   7.283 -30.425  1.00 54.300          H  
ATOM    982 2HB  LYS A  61     -34.604   6.785 -29.594  1.00 54.300          H  
ATOM    983 1HG  LYS A  61     -33.795   7.657 -27.484  1.00 54.300          H  
ATOM    984 2HG  LYS A  61     -32.210   8.004 -28.186  1.00 54.300          H  
ATOM    985 1HD  LYS A  61     -33.255   9.658 -29.711  1.00 54.300          H  
ATOM    986 2HD  LYS A  61     -34.850   9.258 -29.059  1.00 54.300          H  
ATOM    987 1HE  LYS A  61     -34.206  10.050 -26.853  1.00 54.300          H  
ATOM    988 2HE  LYS A  61     -32.545  10.340 -27.401  1.00 54.300          H  
ATOM    989 1HZ  LYS A  61     -33.822  12.365 -27.346  1.00 54.300          H  
ATOM    990 2HZ  LYS A  61     -33.394  12.016 -28.900  1.00 54.300          H  
ATOM    991 3HZ  LYS A  61     -34.942  11.775 -28.399  1.00 54.300          H  
ATOM    992  N   TYR A  62     -34.496   4.264 -27.868  1.00 31.370          N  
ATOM    993  CA  TYR A  62     -35.076   3.745 -26.658  1.00 30.830          C  
ATOM    994  C   TYR A  62     -34.895   2.237 -26.614  1.00 30.400          C  
ATOM    995  O   TYR A  62     -34.586   1.676 -25.560  1.00 30.020          O  
ATOM    996  CB  TYR A  62     -36.536   4.084 -26.651  1.00 43.380          C  
ATOM    997  CG  TYR A  62     -36.738   5.535 -26.846  1.00 43.380          C  
ATOM    998  CD1 TYR A  62     -37.208   5.977 -28.066  1.00 43.380          C  
ATOM    999  CD2 TYR A  62     -36.440   6.433 -25.846  1.00 43.380          C  
ATOM   1000  CE1 TYR A  62     -37.400   7.304 -28.282  1.00 43.380          C  
ATOM   1001  CE2 TYR A  62     -36.634   7.772 -26.062  1.00 43.380          C  
ATOM   1002  CZ  TYR A  62     -37.119   8.208 -27.274  1.00 43.380          C  
ATOM   1003  OH  TYR A  62     -37.327   9.542 -27.492  1.00 43.380          O  
ATOM   1004  H   TYR A  62     -34.936   4.030 -28.755  1.00 37.640          H  
ATOM   1005  HA  TYR A  62     -34.575   4.178 -25.796  1.00 37.000          H  
ATOM   1006 1HB  TYR A  62     -37.058   3.547 -27.447  1.00 52.050          H  
ATOM   1007 2HB  TYR A  62     -36.975   3.794 -25.704  1.00 52.050          H  
ATOM   1008  HD1 TYR A  62     -37.430   5.262 -28.860  1.00 52.050          H  
ATOM   1009  HD2 TYR A  62     -36.061   6.083 -24.886  1.00 52.050          H  
ATOM   1010  HE1 TYR A  62     -37.779   7.648 -29.246  1.00 52.050          H  
ATOM   1011  HE2 TYR A  62     -36.409   8.490 -25.276  1.00 52.050          H  
ATOM   1012  HH  TYR A  62     -37.744   9.656 -28.353  1.00 52.050          H  
ATOM   1013  N   ALA A  63     -35.067   1.579 -27.764  1.00 30.540          N  
ATOM   1014  CA  ALA A  63     -34.989   0.127 -27.813  1.00 30.240          C  
ATOM   1015  C   ALA A  63     -33.639  -0.410 -27.390  1.00 29.960          C  
ATOM   1016  O   ALA A  63     -33.565  -1.478 -26.774  1.00 29.340          O  
ATOM   1017  CB  ALA A  63     -35.272  -0.362 -29.211  1.00 42.460          C  
ATOM   1018  H   ALA A  63     -35.314   2.088 -28.612  1.00 36.650          H  
ATOM   1019  HA  ALA A  63     -35.733  -0.259 -27.135  1.00 36.290          H  
ATOM   1020 1HB  ALA A  63     -35.250  -1.443 -29.208  1.00 50.950          H  
ATOM   1021 2HB  ALA A  63     -36.235  -0.013 -29.538  1.00 50.950          H  
ATOM   1022 3HB  ALA A  63     -34.525  -0.000 -29.870  1.00 50.950          H  
ATOM   1023  N   LEU A  64     -32.555   0.278 -27.746  1.00 30.480          N  
ATOM   1024  CA  LEU A  64     -31.259  -0.229 -27.372  1.00 30.300          C  
ATOM   1025  C   LEU A  64     -31.057  -0.175 -25.851  1.00 29.520          C  
ATOM   1026  O   LEU A  64     -30.610  -1.178 -25.300  1.00 28.980          O  
ATOM   1027  CB  LEU A  64     -30.155   0.442 -28.210  1.00 42.490          C  
ATOM   1028  CG  LEU A  64     -28.682   0.106 -27.873  1.00 42.490          C  
ATOM   1029  CD1 LEU A  64     -28.413  -1.392 -28.053  1.00 42.490          C  
ATOM   1030  CD2 LEU A  64     -27.789   0.920 -28.798  1.00 42.490          C  
ATOM   1031  H   LEU A  64     -32.637   1.153 -28.271  1.00 36.580          H  
ATOM   1032  HA  LEU A  64     -31.241  -1.277 -27.656  1.00 36.360          H  
ATOM   1033 1HB  LEU A  64     -30.294   0.070 -29.219  1.00 50.990          H  
ATOM   1034 2HB  LEU A  64     -30.295   1.507 -28.273  1.00 50.990          H  
ATOM   1035  HG  LEU A  64     -28.468   0.365 -26.834  1.00 50.990          H  
ATOM   1036 1HD1 LEU A  64     -27.374  -1.588 -27.823  1.00 50.990          H  
ATOM   1037 2HD1 LEU A  64     -29.041  -1.978 -27.382  1.00 50.990          H  
ATOM   1038 3HD1 LEU A  64     -28.616  -1.679 -29.083  1.00 50.990          H  
ATOM   1039 1HD2 LEU A  64     -26.743   0.709 -28.577  1.00 50.990          H  
ATOM   1040 2HD2 LEU A  64     -28.004   0.657 -29.836  1.00 50.990          H  
ATOM   1041 3HD2 LEU A  64     -27.985   1.983 -28.648  1.00 50.990          H  
ATOM   1042  N   PRO A  65     -31.242   0.973 -25.141  1.00 29.500          N  
ATOM   1043  CA  PRO A  65     -31.240   1.045 -23.686  1.00 28.810          C  
ATOM   1044  C   PRO A  65     -32.171   0.030 -23.010  1.00 27.860          C  
ATOM   1045  O   PRO A  65     -31.804  -0.545 -21.982  1.00 27.250          O  
ATOM   1046  CB  PRO A  65     -31.716   2.479 -23.445  1.00 43.210          C  
ATOM   1047  CG  PRO A  65     -31.180   3.243 -24.622  1.00 43.210          C  
ATOM   1048  CD  PRO A  65     -31.307   2.306 -25.795  1.00 43.210          C  
ATOM   1049  HA  PRO A  65     -30.212   0.919 -23.331  1.00 34.570          H  
ATOM   1050 1HB  PRO A  65     -32.819   2.508 -23.391  1.00 51.860          H  
ATOM   1051 2HB  PRO A  65     -31.337   2.848 -22.480  1.00 51.860          H  
ATOM   1052 1HG  PRO A  65     -31.766   4.168 -24.771  1.00 51.860          H  
ATOM   1053 2HG  PRO A  65     -30.143   3.551 -24.438  1.00 51.860          H  
ATOM   1054 1HD  PRO A  65     -32.224   2.483 -26.328  1.00 51.860          H  
ATOM   1055 2HD  PRO A  65     -30.442   2.491 -26.405  1.00 51.860          H  
ATOM   1056  N   LEU A  66     -33.359  -0.206 -23.582  1.00 27.770          N  
ATOM   1057  CA  LEU A  66     -34.263  -1.193 -23.009  1.00 26.950          C  
ATOM   1058  C   LEU A  66     -33.685  -2.595 -23.131  1.00 26.680          C  
ATOM   1059  O   LEU A  66     -33.740  -3.369 -22.166  1.00 25.970          O  
ATOM   1060  CB  LEU A  66     -35.644  -1.048 -23.656  1.00 38.060          C  
ATOM   1061  CG  LEU A  66     -36.424   0.250 -23.231  1.00 38.060          C  
ATOM   1062  CD1 LEU A  66     -37.588   0.481 -24.147  1.00 38.060          C  
ATOM   1063  CD2 LEU A  66     -36.954   0.087 -21.797  1.00 38.060          C  
ATOM   1064  H   LEU A  66     -33.672   0.319 -24.405  1.00 33.320          H  
ATOM   1065  HA  LEU A  66     -34.357  -0.983 -21.952  1.00 32.340          H  
ATOM   1066 1HB  LEU A  66     -35.509  -1.023 -24.735  1.00 45.670          H  
ATOM   1067 2HB  LEU A  66     -36.252  -1.917 -23.399  1.00 45.670          H  
ATOM   1068  HG  LEU A  66     -35.756   1.110 -23.290  1.00 45.670          H  
ATOM   1069 1HD1 LEU A  66     -38.102   1.383 -23.845  1.00 45.670          H  
ATOM   1070 2HD1 LEU A  66     -37.199   0.606 -25.147  1.00 45.670          H  
ATOM   1071 3HD1 LEU A  66     -38.278  -0.359 -24.099  1.00 45.670          H  
ATOM   1072 1HD2 LEU A  66     -37.497   0.985 -21.502  1.00 45.670          H  
ATOM   1073 2HD2 LEU A  66     -37.627  -0.767 -21.757  1.00 45.670          H  
ATOM   1074 3HD2 LEU A  66     -36.151  -0.068 -21.107  1.00 45.670          H  
ATOM   1075  N   ALA A  67     -33.105  -2.929 -24.297  1.00 27.330          N  
ATOM   1076  CA  ALA A  67     -32.466  -4.223 -24.442  1.00 27.260          C  
ATOM   1077  C   ALA A  67     -31.293  -4.303 -23.484  1.00 27.020          C  
ATOM   1078  O   ALA A  67     -31.144  -5.287 -22.773  1.00 26.520          O  
ATOM   1079  CB  ALA A  67     -31.988  -4.448 -25.863  1.00 38.190          C  
ATOM   1080  H   ALA A  67     -33.134  -2.283 -25.093  1.00 32.800          H  
ATOM   1081  HA  ALA A  67     -33.187  -4.995 -24.179  1.00 32.710          H  
ATOM   1082 1HB  ALA A  67     -31.518  -5.429 -25.942  1.00 45.830          H  
ATOM   1083 2HB  ALA A  67     -32.838  -4.393 -26.541  1.00 45.830          H  
ATOM   1084 3HB  ALA A  67     -31.264  -3.677 -26.129  1.00 45.830          H  
ATOM   1085  N   TYR A  68     -30.505  -3.228 -23.364  1.00 27.420          N  
ATOM   1086  CA  TYR A  68     -29.369  -3.217 -22.453  1.00 27.300          C  
ATOM   1087  C   TYR A  68     -29.827  -3.599 -21.063  1.00 26.340          C  
ATOM   1088  O   TYR A  68     -29.224  -4.440 -20.405  1.00 25.980          O  
ATOM   1089  CB  TYR A  68     -28.654  -1.872 -22.441  1.00 38.270          C  
ATOM   1090  CG  TYR A  68     -27.556  -1.768 -21.395  1.00 38.270          C  
ATOM   1091  CD1 TYR A  68     -26.295  -2.303 -21.614  1.00 38.270          C  
ATOM   1092  CD2 TYR A  68     -27.834  -1.128 -20.196  1.00 38.270          C  
ATOM   1093  CE1 TYR A  68     -25.320  -2.191 -20.641  1.00 38.270          C  
ATOM   1094  CE2 TYR A  68     -26.866  -1.025 -19.227  1.00 38.270          C  
ATOM   1095  CZ  TYR A  68     -25.612  -1.550 -19.442  1.00 38.270          C  
ATOM   1096  OH  TYR A  68     -24.651  -1.434 -18.460  1.00 38.270          O  
ATOM   1097  H   TYR A  68     -30.654  -2.418 -23.971  1.00 32.900          H  
ATOM   1098  HA  TYR A  68     -28.663  -3.978 -22.785  1.00 32.760          H  
ATOM   1099 1HB  TYR A  68     -28.219  -1.683 -23.422  1.00 45.920          H  
ATOM   1100 2HB  TYR A  68     -29.370  -1.087 -22.252  1.00 45.920          H  
ATOM   1101  HD1 TYR A  68     -26.072  -2.808 -22.536  1.00 45.920          H  
ATOM   1102  HD2 TYR A  68     -28.826  -0.710 -20.020  1.00 45.920          H  
ATOM   1103  HE1 TYR A  68     -24.332  -2.610 -20.812  1.00 45.920          H  
ATOM   1104  HE2 TYR A  68     -27.093  -0.524 -18.288  1.00 45.920          H  
ATOM   1105  HH  TYR A  68     -25.017  -0.945 -17.717  1.00 45.920          H  
ATOM   1106  N   PHE A  69     -30.878  -2.944 -20.576  1.00 25.980          N  
ATOM   1107  CA  PHE A  69     -31.410  -3.247 -19.260  1.00 25.130          C  
ATOM   1108  C   PHE A  69     -31.776  -4.728 -19.156  1.00 24.520          C  
ATOM   1109  O   PHE A  69     -31.299  -5.446 -18.280  1.00 23.950          O  
ATOM   1110  CB  PHE A  69     -32.645  -2.376 -19.041  1.00 35.520          C  
ATOM   1111  CG  PHE A  69     -33.432  -2.574 -17.795  1.00 35.520          C  
ATOM   1112  CD1 PHE A  69     -33.049  -1.987 -16.606  1.00 35.520          C  
ATOM   1113  CD2 PHE A  69     -34.602  -3.313 -17.828  1.00 35.520          C  
ATOM   1114  CE1 PHE A  69     -33.822  -2.131 -15.477  1.00 35.520          C  
ATOM   1115  CE2 PHE A  69     -35.371  -3.451 -16.704  1.00 35.520          C  
ATOM   1116  CZ  PHE A  69     -34.986  -2.861 -15.527  1.00 35.520          C  
ATOM   1117  H   PHE A  69     -31.317  -2.214 -21.142  1.00 31.180          H  
ATOM   1118  HA  PHE A  69     -30.653  -3.016 -18.514  1.00 30.160          H  
ATOM   1119 1HB  PHE A  69     -32.335  -1.332 -19.076  1.00 42.630          H  
ATOM   1120 2HB  PHE A  69     -33.320  -2.513 -19.876  1.00 42.630          H  
ATOM   1121  HD1 PHE A  69     -32.135  -1.398 -16.570  1.00 42.630          H  
ATOM   1122  HD2 PHE A  69     -34.921  -3.771 -18.767  1.00 42.630          H  
ATOM   1123  HE1 PHE A  69     -33.515  -1.659 -14.544  1.00 42.630          H  
ATOM   1124  HE2 PHE A  69     -36.293  -4.014 -16.741  1.00 42.630          H  
ATOM   1125  HZ  PHE A  69     -35.607  -2.969 -14.632  1.00 42.630          H  
ATOM   1126  N   MET A  70     -32.593  -5.216 -20.087  1.00 24.710          N  
ATOM   1127  CA  MET A  70     -33.056  -6.594 -20.017  1.00 24.250          C  
ATOM   1128  C   MET A  70     -31.912  -7.601 -20.023  1.00 24.270          C  
ATOM   1129  O   MET A  70     -31.872  -8.555 -19.225  1.00 23.710          O  
ATOM   1130  CB  MET A  70     -33.954  -6.855 -21.206  1.00 34.130          C  
ATOM   1131  CG  MET A  70     -34.539  -8.249 -21.304  1.00 34.130          C  
ATOM   1132  SD  MET A  70     -35.496  -8.476 -22.812  1.00 34.130          S  
ATOM   1133  CE  MET A  70     -34.217  -8.494 -24.075  1.00 34.130          C  
ATOM   1134  H   MET A  70     -32.922  -4.605 -20.842  1.00 29.650          H  
ATOM   1135  HA  MET A  70     -33.622  -6.709 -19.106  1.00 29.100          H  
ATOM   1136 1HB  MET A  70     -34.744  -6.151 -21.197  1.00 40.960          H  
ATOM   1137 2HB  MET A  70     -33.381  -6.655 -22.097  1.00 40.960          H  
ATOM   1138 1HG  MET A  70     -33.744  -8.995 -21.287  1.00 40.960          H  
ATOM   1139 2HG  MET A  70     -35.192  -8.430 -20.447  1.00 40.960          H  
ATOM   1140 1HE  MET A  70     -34.684  -8.646 -25.042  1.00 40.960          H  
ATOM   1141 2HE  MET A  70     -33.678  -7.553 -24.090  1.00 40.960          H  
ATOM   1142 3HE  MET A  70     -33.521  -9.309 -23.879  1.00 40.960          H  
ATOM   1143  N   VAL A  71     -30.994  -7.381 -20.950  1.00 24.990          N  
ATOM   1144  CA  VAL A  71     -29.858  -8.225 -21.189  1.00 25.140          C  
ATOM   1145  C   VAL A  71     -28.860  -8.186 -20.043  1.00 24.660          C  
ATOM   1146  O   VAL A  71     -28.421  -9.240 -19.595  1.00 24.270          O  
ATOM   1147  CB  VAL A  71     -29.207  -7.815 -22.529  1.00 35.140          C  
ATOM   1148  CG1 VAL A  71     -27.932  -8.523 -22.740  1.00 35.140          C  
ATOM   1149  CG2 VAL A  71     -30.153  -8.138 -23.680  1.00 35.140          C  
ATOM   1150  H   VAL A  71     -31.104  -6.561 -21.542  1.00 29.990          H  
ATOM   1151  HA  VAL A  71     -30.217  -9.248 -21.293  1.00 30.170          H  
ATOM   1152  HB  VAL A  71     -28.998  -6.741 -22.513  1.00 42.160          H  
ATOM   1153 1HG1 VAL A  71     -27.491  -8.206 -23.683  1.00 42.160          H  
ATOM   1154 2HG1 VAL A  71     -27.275  -8.272 -21.955  1.00 42.160          H  
ATOM   1155 3HG1 VAL A  71     -28.091  -9.594 -22.760  1.00 42.160          H  
ATOM   1156 1HG2 VAL A  71     -29.684  -7.831 -24.620  1.00 42.160          H  
ATOM   1157 2HG2 VAL A  71     -30.346  -9.204 -23.692  1.00 42.160          H  
ATOM   1158 3HG2 VAL A  71     -31.091  -7.610 -23.560  1.00 42.160          H  
ATOM   1159  N   THR A  72     -28.505  -6.993 -19.564  1.00 24.740          N  
ATOM   1160  CA  THR A  72     -27.529  -6.837 -18.496  1.00 24.400          C  
ATOM   1161  C   THR A  72     -28.001  -7.532 -17.245  1.00 23.500          C  
ATOM   1162  O   THR A  72     -27.234  -8.261 -16.621  1.00 23.180          O  
ATOM   1163  CB  THR A  72     -27.303  -5.348 -18.159  1.00 34.300          C  
ATOM   1164  OG1 THR A  72     -26.802  -4.687 -19.295  1.00 34.300          O  
ATOM   1165  CG2 THR A  72     -26.281  -5.202 -17.039  1.00 34.300          C  
ATOM   1166  H   THR A  72     -28.901  -6.152 -19.969  1.00 29.690          H  
ATOM   1167  HA  THR A  72     -26.590  -7.278 -18.810  1.00 29.280          H  
ATOM   1168  HB  THR A  72     -28.247  -4.887 -17.864  1.00 41.160          H  
ATOM   1169  HG1 THR A  72     -27.534  -4.603 -19.949  1.00 41.160          H  
ATOM   1170 1HG2 THR A  72     -26.125  -4.145 -16.833  1.00 41.160          H  
ATOM   1171 2HG2 THR A  72     -26.632  -5.694 -16.131  1.00 41.160          H  
ATOM   1172 3HG2 THR A  72     -25.348  -5.650 -17.354  1.00 41.160          H  
ATOM   1173  N   LEU A  73     -29.260  -7.315 -16.878  1.00 23.160          N  
ATOM   1174  CA  LEU A  73     -29.826  -7.916 -15.685  1.00 22.400          C  
ATOM   1175  C   LEU A  73     -29.807  -9.439 -15.774  1.00 22.100          C  
ATOM   1176  O   LEU A  73     -29.371 -10.111 -14.829  1.00 21.570          O  
ATOM   1177  CB  LEU A  73     -31.247  -7.393 -15.559  1.00 31.660          C  
ATOM   1178  CG  LEU A  73     -31.445  -6.095 -14.748  1.00 31.660          C  
ATOM   1179  CD1 LEU A  73     -30.487  -4.968 -15.163  1.00 31.660          C  
ATOM   1180  CD2 LEU A  73     -32.869  -5.640 -14.976  1.00 31.660          C  
ATOM   1181  H   LEU A  73     -29.841  -6.675 -17.428  1.00 27.790          H  
ATOM   1182  HA  LEU A  73     -29.241  -7.614 -14.820  1.00 26.880          H  
ATOM   1183 1HB  LEU A  73     -31.625  -7.221 -16.558  1.00 38.000          H  
ATOM   1184 2HB  LEU A  73     -31.855  -8.171 -15.097  1.00 38.000          H  
ATOM   1185  HG  LEU A  73     -31.269  -6.297 -13.732  1.00 38.000          H  
ATOM   1186 1HD1 LEU A  73     -30.693  -4.091 -14.554  1.00 38.000          H  
ATOM   1187 2HD1 LEU A  73     -29.457  -5.271 -15.005  1.00 38.000          H  
ATOM   1188 3HD1 LEU A  73     -30.624  -4.709 -16.188  1.00 38.000          H  
ATOM   1189 1HD2 LEU A  73     -33.050  -4.744 -14.395  1.00 38.000          H  
ATOM   1190 2HD2 LEU A  73     -33.012  -5.424 -16.037  1.00 38.000          H  
ATOM   1191 3HD2 LEU A  73     -33.562  -6.407 -14.674  1.00 38.000          H  
ATOM   1192  N   THR A  74     -30.178  -9.976 -16.945  1.00 22.530          N  
ATOM   1193  CA  THR A  74     -30.179 -11.412 -17.198  1.00 22.410          C  
ATOM   1194  C   THR A  74     -28.773 -11.981 -17.067  1.00 22.420          C  
ATOM   1195  O   THR A  74     -28.558 -13.008 -16.405  1.00 22.040          O  
ATOM   1196  CB  THR A  74     -30.712 -11.705 -18.620  1.00 31.420          C  
ATOM   1197  OG1 THR A  74     -32.073 -11.262 -18.719  1.00 31.420          O  
ATOM   1198  CG2 THR A  74     -30.637 -13.186 -18.911  1.00 31.420          C  
ATOM   1199  H   THR A  74     -30.551  -9.368 -17.677  1.00 27.040          H  
ATOM   1200  HA  THR A  74     -30.825 -11.897 -16.467  1.00 26.890          H  
ATOM   1201  HB  THR A  74     -30.117 -11.168 -19.355  1.00 37.710          H  
ATOM   1202  HG1 THR A  74     -32.099 -10.276 -18.778  1.00 37.710          H  
ATOM   1203 1HG2 THR A  74     -31.026 -13.377 -19.907  1.00 37.710          H  
ATOM   1204 2HG2 THR A  74     -29.608 -13.537 -18.857  1.00 37.710          H  
ATOM   1205 3HG2 THR A  74     -31.221 -13.705 -18.190  1.00 37.710          H  
ATOM   1206  N   ILE A  75     -27.811 -11.296 -17.681  1.00 22.920          N  
ATOM   1207  CA  ILE A  75     -26.422 -11.698 -17.651  1.00 23.040          C  
ATOM   1208  C   ILE A  75     -25.853 -11.693 -16.275  1.00 22.390          C  
ATOM   1209  O   ILE A  75     -25.167 -12.640 -15.896  1.00 22.170          O  
ATOM   1210  CB  ILE A  75     -25.560 -10.761 -18.491  1.00 32.210          C  
ATOM   1211  CG1 ILE A  75     -25.874 -10.951 -19.926  1.00 32.210          C  
ATOM   1212  CG2 ILE A  75     -24.104 -11.002 -18.210  1.00 32.210          C  
ATOM   1213  CD1 ILE A  75     -25.347  -9.882 -20.760  1.00 32.210          C  
ATOM   1214  H   ILE A  75     -28.070 -10.467 -18.224  1.00 27.500          H  
ATOM   1215  HA  ILE A  75     -26.351 -12.706 -18.051  1.00 27.650          H  
ATOM   1216  HB  ILE A  75     -25.809  -9.733 -18.245  1.00 38.650          H  
ATOM   1217 1HG1 ILE A  75     -25.437 -11.866 -20.247  1.00 38.650          H  
ATOM   1218 2HG1 ILE A  75     -26.941 -11.023 -20.062  1.00 38.650          H  
ATOM   1219 1HG2 ILE A  75     -23.505 -10.350 -18.788  1.00 38.650          H  
ATOM   1220 2HG2 ILE A  75     -23.850 -10.842 -17.175  1.00 38.650          H  
ATOM   1221 3HG2 ILE A  75     -23.902 -12.011 -18.466  1.00 38.650          H  
ATOM   1222 1HD1 ILE A  75     -25.603 -10.082 -21.800  1.00 38.650          H  
ATOM   1223 2HD1 ILE A  75     -25.805  -8.965 -20.434  1.00 38.650          H  
ATOM   1224 3HD1 ILE A  75     -24.287  -9.793 -20.677  1.00 38.650          H  
ATOM   1225  N   PHE A  76     -26.080 -10.619 -15.533  1.00 22.140          N  
ATOM   1226  CA  PHE A  76     -25.531 -10.538 -14.208  1.00 21.610          C  
ATOM   1227  C   PHE A  76     -26.066 -11.660 -13.355  1.00 20.970          C  
ATOM   1228  O   PHE A  76     -25.285 -12.366 -12.712  1.00 20.690          O  
ATOM   1229  CB  PHE A  76     -25.818  -9.169 -13.604  1.00 30.470          C  
ATOM   1230  CG  PHE A  76     -24.814  -8.097 -14.030  1.00 30.470          C  
ATOM   1231  CD1 PHE A  76     -24.353  -7.964 -15.354  1.00 30.470          C  
ATOM   1232  CD2 PHE A  76     -24.313  -7.225 -13.087  1.00 30.470          C  
ATOM   1233  CE1 PHE A  76     -23.432  -7.004 -15.683  1.00 30.470          C  
ATOM   1234  CE2 PHE A  76     -23.393  -6.263 -13.426  1.00 30.470          C  
ATOM   1235  CZ  PHE A  76     -22.950  -6.154 -14.727  1.00 30.470          C  
ATOM   1236  H   PHE A  76     -26.636  -9.843 -15.902  1.00 26.570          H  
ATOM   1237  HA  PHE A  76     -24.450 -10.644 -14.280  1.00 25.930          H  
ATOM   1238 1HB  PHE A  76     -26.814  -8.844 -13.923  1.00 36.560          H  
ATOM   1239 2HB  PHE A  76     -25.829  -9.234 -12.532  1.00 36.560          H  
ATOM   1240  HD1 PHE A  76     -24.713  -8.615 -16.136  1.00 36.560          H  
ATOM   1241  HD2 PHE A  76     -24.655  -7.305 -12.058  1.00 36.560          H  
ATOM   1242  HE1 PHE A  76     -23.084  -6.923 -16.708  1.00 36.560          H  
ATOM   1243  HE2 PHE A  76     -23.010  -5.584 -12.665  1.00 36.560          H  
ATOM   1244  HZ  PHE A  76     -22.219  -5.392 -14.995  1.00 36.560          H  
ATOM   1245  N   ALA A  77     -27.374 -11.921 -13.420  1.00 20.820          N  
ATOM   1246  CA  ALA A  77     -27.915 -12.994 -12.615  1.00 20.320          C  
ATOM   1247  C   ALA A  77     -27.272 -14.326 -12.946  1.00 20.420          C  
ATOM   1248  O   ALA A  77     -26.938 -15.094 -12.045  1.00 20.070          O  
ATOM   1249  CB  ALA A  77     -29.380 -13.117 -12.856  1.00 28.650          C  
ATOM   1250  H   ALA A  77     -28.004 -11.339 -13.988  1.00 24.980          H  
ATOM   1251  HA  ALA A  77     -27.723 -12.767 -11.569  1.00 24.380          H  
ATOM   1252 1HB  ALA A  77     -29.738 -13.909 -12.252  1.00 34.380          H  
ATOM   1253 2HB  ALA A  77     -29.881 -12.205 -12.612  1.00 34.380          H  
ATOM   1254 3HB  ALA A  77     -29.543 -13.344 -13.907  1.00 34.380          H  
ATOM   1255  N   TYR A  78     -27.064 -14.593 -14.235  1.00 20.990          N  
ATOM   1256  CA  TYR A  78     -26.421 -15.820 -14.656  1.00 21.230          C  
ATOM   1257  C   TYR A  78     -24.968 -15.891 -14.174  1.00 21.170          C  
ATOM   1258  O   TYR A  78     -24.516 -16.910 -13.653  1.00 20.980          O  
ATOM   1259  CB  TYR A  78     -26.486 -15.995 -16.165  1.00 29.630          C  
ATOM   1260  CG  TYR A  78     -25.867 -17.288 -16.570  1.00 29.630          C  
ATOM   1261  CD1 TYR A  78     -26.577 -18.462 -16.356  1.00 29.630          C  
ATOM   1262  CD2 TYR A  78     -24.597 -17.330 -17.123  1.00 29.630          C  
ATOM   1263  CE1 TYR A  78     -26.021 -19.670 -16.683  1.00 29.630          C  
ATOM   1264  CE2 TYR A  78     -24.053 -18.545 -17.448  1.00 29.630          C  
ATOM   1265  CZ  TYR A  78     -24.750 -19.707 -17.230  1.00 29.630          C  
ATOM   1266  OH  TYR A  78     -24.173 -20.919 -17.552  1.00 29.630          O  
ATOM   1267  H   TYR A  78     -27.408 -13.940 -14.951  1.00 25.190          H  
ATOM   1268  HA  TYR A  78     -26.956 -16.651 -14.199  1.00 25.480          H  
ATOM   1269 1HB  TYR A  78     -27.525 -15.972 -16.505  1.00 35.550          H  
ATOM   1270 2HB  TYR A  78     -25.953 -15.178 -16.657  1.00 35.550          H  
ATOM   1271  HD1 TYR A  78     -27.572 -18.425 -15.917  1.00 35.550          H  
ATOM   1272  HD2 TYR A  78     -24.031 -16.412 -17.291  1.00 35.550          H  
ATOM   1273  HE1 TYR A  78     -26.572 -20.592 -16.508  1.00 35.550          H  
ATOM   1274  HE2 TYR A  78     -23.069 -18.603 -17.872  1.00 35.550          H  
ATOM   1275  HH  TYR A  78     -23.292 -20.765 -17.919  1.00 35.550          H  
ATOM   1276  N   SER A  79     -24.214 -14.803 -14.368  1.00 21.390          N  
ATOM   1277  CA  SER A  79     -22.795 -14.749 -14.017  1.00 21.450          C  
ATOM   1278  C   SER A  79     -22.574 -14.914 -12.513  1.00 20.780          C  
ATOM   1279  O   SER A  79     -21.526 -15.395 -12.078  1.00 20.740          O  
ATOM   1280  CB  SER A  79     -22.216 -13.409 -14.407  1.00 30.010          C  
ATOM   1281  OG  SER A  79     -22.634 -12.412 -13.508  1.00 30.010          O  
ATOM   1282  H   SER A  79     -24.632 -13.989 -14.817  1.00 25.670          H  
ATOM   1283  HA  SER A  79     -22.277 -15.550 -14.542  1.00 25.740          H  
ATOM   1284 1HB  SER A  79     -21.128 -13.460 -14.425  1.00 36.010          H  
ATOM   1285 2HB  SER A  79     -22.548 -13.153 -15.416  1.00 36.010          H  
ATOM   1286  HG  SER A  79     -23.610 -12.467 -13.440  1.00 36.010          H  
ATOM   1287  N   PHE A  80     -23.600 -14.611 -11.716  1.00 20.340          N  
ATOM   1288  CA  PHE A  80     -23.530 -14.721 -10.277  1.00 19.790          C  
ATOM   1289  C   PHE A  80     -24.130 -16.045  -9.807  1.00 19.600          C  
ATOM   1290  O   PHE A  80     -24.292 -16.287  -8.587  1.00 19.340          O  
ATOM   1291  CB  PHE A  80     -24.314 -13.578  -9.634  1.00 27.930          C  
ATOM   1292  CG  PHE A  80     -23.857 -12.169  -9.972  1.00 27.930          C  
ATOM   1293  CD1 PHE A  80     -22.556 -11.869 -10.360  1.00 27.930          C  
ATOM   1294  CD2 PHE A  80     -24.773 -11.123  -9.898  1.00 27.930          C  
ATOM   1295  CE1 PHE A  80     -22.196 -10.581 -10.664  1.00 27.930          C  
ATOM   1296  CE2 PHE A  80     -24.403  -9.835 -10.197  1.00 27.930          C  
ATOM   1297  CZ  PHE A  80     -23.111  -9.565 -10.585  1.00 27.930          C  
ATOM   1298  H   PHE A  80     -24.428 -14.158 -12.120  1.00 24.410          H  
ATOM   1299  HA  PHE A  80     -22.486 -14.692  -9.967  1.00 23.750          H  
ATOM   1300 1HB  PHE A  80     -25.366 -13.664  -9.925  1.00 33.510          H  
ATOM   1301 2HB  PHE A  80     -24.253 -13.682  -8.575  1.00 33.510          H  
ATOM   1302  HD1 PHE A  80     -21.810 -12.654 -10.439  1.00 33.510          H  
ATOM   1303  HD2 PHE A  80     -25.799 -11.337  -9.598  1.00 33.510          H  
ATOM   1304  HE1 PHE A  80     -21.180 -10.372 -10.969  1.00 33.510          H  
ATOM   1305  HE2 PHE A  80     -25.133  -9.031 -10.131  1.00 33.510          H  
ATOM   1306  HZ  PHE A  80     -22.808  -8.550 -10.827  1.00 33.510          H  
ATOM   1307  N   PHE A  81     -24.392 -16.971 -10.743  1.00 19.840          N  
ATOM   1308  CA  PHE A  81     -24.971 -18.265 -10.409  1.00 19.800          C  
ATOM   1309  C   PHE A  81     -23.846 -19.246 -10.105  1.00 20.220          C  
ATOM   1310  O   PHE A  81     -23.666 -20.287 -10.730  1.00 20.270          O  
ATOM   1311  CB  PHE A  81     -25.866 -18.714 -11.575  1.00 27.740          C  
ATOM   1312  CG  PHE A  81     -26.933 -19.750 -11.284  1.00 27.740          C  
ATOM   1313  CD1 PHE A  81     -27.930 -19.955 -12.234  1.00 27.740          C  
ATOM   1314  CD2 PHE A  81     -26.987 -20.490 -10.105  1.00 27.740          C  
ATOM   1315  CE1 PHE A  81     -28.946 -20.854 -12.011  1.00 27.740          C  
ATOM   1316  CE2 PHE A  81     -27.999 -21.387  -9.888  1.00 27.740          C  
ATOM   1317  CZ  PHE A  81     -28.981 -21.568 -10.836  1.00 27.740          C  
ATOM   1318  H   PHE A  81     -24.234 -16.764 -11.733  1.00 23.810          H  
ATOM   1319  HA  PHE A  81     -25.568 -18.174  -9.519  1.00 23.760          H  
ATOM   1320 1HB  PHE A  81     -26.365 -17.834 -11.974  1.00 33.280          H  
ATOM   1321 2HB  PHE A  81     -25.233 -19.096 -12.375  1.00 33.280          H  
ATOM   1322  HD1 PHE A  81     -27.900 -19.382 -13.162  1.00 33.280          H  
ATOM   1323  HD2 PHE A  81     -26.236 -20.365  -9.351  1.00 33.280          H  
ATOM   1324  HE1 PHE A  81     -29.727 -21.004 -12.763  1.00 33.280          H  
ATOM   1325  HE2 PHE A  81     -28.028 -21.956  -8.969  1.00 33.280          H  
ATOM   1326  HZ  PHE A  81     -29.784 -22.280 -10.657  1.00 33.280          H  
ATOM   1327  N   ALA A  82     -23.107 -18.846  -9.079  1.00 20.610          N  
ATOM   1328  CA  ALA A  82     -22.018 -19.531  -8.455  1.00 21.130          C  
ATOM   1329  C   ALA A  82     -22.009 -19.016  -7.038  1.00 20.930          C  
ATOM   1330  O   ALA A  82     -21.517 -19.674  -6.118  1.00 21.000          O  
ATOM   1331  CB  ALA A  82     -20.706 -19.260  -9.161  1.00 29.370          C  
ATOM   1332  H   ALA A  82     -23.376 -17.956  -8.667  1.00 24.730          H  
ATOM   1333  HA  ALA A  82     -22.225 -20.601  -8.441  1.00 25.360          H  
ATOM   1334 1HB  ALA A  82     -19.900 -19.775  -8.638  1.00 35.250          H  
ATOM   1335 2HB  ALA A  82     -20.767 -19.622 -10.187  1.00 35.250          H  
ATOM   1336 3HB  ALA A  82     -20.512 -18.189  -9.164  1.00 35.250          H  
ATOM   1337  N   ILE A  83     -22.517 -17.777  -6.887  1.00 20.790          N  
ATOM   1338  CA  ILE A  83     -22.519 -17.109  -5.594  1.00 20.730          C  
ATOM   1339  C   ILE A  83     -23.897 -16.573  -5.175  1.00 19.950          C  
ATOM   1340  O   ILE A  83     -24.495 -17.075  -4.234  1.00 19.790          O  
ATOM   1341  CB  ILE A  83     -21.499 -15.940  -5.582  1.00 29.050          C  
ATOM   1342  CG1 ILE A  83     -20.064 -16.498  -5.841  1.00 29.050          C  
ATOM   1343  CG2 ILE A  83     -21.559 -15.203  -4.204  1.00 29.050          C  
ATOM   1344  CD1 ILE A  83     -19.005 -15.448  -6.092  1.00 29.050          C  
ATOM   1345  H   ILE A  83     -22.950 -17.301  -7.679  1.00 24.950          H  
ATOM   1346  HA  ILE A  83     -22.209 -17.832  -4.841  1.00 24.880          H  
ATOM   1347  HB  ILE A  83     -21.734 -15.240  -6.381  1.00 34.860          H  
ATOM   1348 1HG1 ILE A  83     -19.765 -17.100  -4.984  1.00 34.860          H  
ATOM   1349 2HG1 ILE A  83     -20.081 -17.131  -6.713  1.00 34.860          H  
ATOM   1350 1HG2 ILE A  83     -20.857 -14.382  -4.183  1.00 34.860          H  
ATOM   1351 2HG2 ILE A  83     -22.545 -14.803  -4.022  1.00 34.860          H  
ATOM   1352 3HG2 ILE A  83     -21.313 -15.910  -3.409  1.00 34.860          H  
ATOM   1353 1HD1 ILE A  83     -18.050 -15.944  -6.269  1.00 34.860          H  
ATOM   1354 2HD1 ILE A  83     -19.274 -14.861  -6.971  1.00 34.860          H  
ATOM   1355 3HD1 ILE A  83     -18.903 -14.791  -5.238  1.00 34.860          H  
ATOM   1356  N   LEU A  84     -24.430 -15.574  -5.883  1.00 19.570          N  
ATOM   1357  CA  LEU A  84     -25.635 -14.897  -5.388  1.00 18.900          C  
ATOM   1358  C   LEU A  84     -26.893 -15.562  -5.890  1.00 18.120          C  
ATOM   1359  O   LEU A  84     -27.864 -15.747  -5.145  1.00 17.610          O  
ATOM   1360  CB  LEU A  84     -25.623 -13.435  -5.835  1.00 26.730          C  
ATOM   1361  CG  LEU A  84     -24.423 -12.570  -5.339  1.00 26.730          C  
ATOM   1362  CD1 LEU A  84     -24.484 -11.218  -6.022  1.00 26.730          C  
ATOM   1363  CD2 LEU A  84     -24.472 -12.401  -3.812  1.00 26.730          C  
ATOM   1364  H   LEU A  84     -23.979 -15.275  -6.742  1.00 23.480          H  
ATOM   1365  HA  LEU A  84     -25.647 -14.954  -4.302  1.00 22.680          H  
ATOM   1366 1HB  LEU A  84     -25.665 -13.395  -6.905  1.00 32.070          H  
ATOM   1367 2HB  LEU A  84     -26.530 -12.967  -5.458  1.00 32.070          H  
ATOM   1368  HG  LEU A  84     -23.487 -13.049  -5.620  1.00 32.070          H  
ATOM   1369 1HD1 LEU A  84     -23.642 -10.607  -5.700  1.00 32.070          H  
ATOM   1370 2HD1 LEU A  84     -24.434 -11.354  -7.093  1.00 32.070          H  
ATOM   1371 3HD1 LEU A  84     -25.415 -10.715  -5.764  1.00 32.070          H  
ATOM   1372 1HD2 LEU A  84     -23.628 -11.790  -3.492  1.00 32.070          H  
ATOM   1373 2HD2 LEU A  84     -25.402 -11.911  -3.527  1.00 32.070          H  
ATOM   1374 3HD2 LEU A  84     -24.411 -13.364  -3.321  1.00 32.070          H  
ATOM   1375  N   ARG A  85     -26.872 -15.934  -7.172  1.00 18.120          N  
ATOM   1376  CA  ARG A  85     -28.013 -16.607  -7.753  1.00 17.480          C  
ATOM   1377  C   ARG A  85     -27.941 -18.026  -7.245  1.00 17.540          C  
ATOM   1378  O   ARG A  85     -28.963 -18.691  -7.107  1.00 17.030          O  
ATOM   1379  CB  ARG A  85     -28.067 -16.537  -9.280  1.00 24.730          C  
ATOM   1380  CG  ARG A  85     -29.142 -17.445  -9.942  1.00 24.730          C  
ATOM   1381  CD  ARG A  85     -30.528 -17.013  -9.729  1.00 24.730          C  
ATOM   1382  NE  ARG A  85     -30.890 -15.947 -10.640  1.00 24.730          N  
ATOM   1383  CZ  ARG A  85     -31.994 -15.171 -10.572  1.00 24.730          C  
ATOM   1384  NH1 ARG A  85     -32.834 -15.289  -9.571  1.00 24.730          N  
ATOM   1385  NH2 ARG A  85     -32.228 -14.294 -11.526  1.00 24.730          N  
ATOM   1386  H   ARG A  85     -26.023 -15.796  -7.716  1.00 21.740          H  
ATOM   1387  HA  ARG A  85     -28.920 -16.145  -7.370  1.00 20.980          H  
ATOM   1388 1HB  ARG A  85     -28.316 -15.517  -9.566  1.00 29.670          H  
ATOM   1389 2HB  ARG A  85     -27.133 -16.730  -9.711  1.00 29.670          H  
ATOM   1390 1HG  ARG A  85     -28.970 -17.433 -11.017  1.00 29.670          H  
ATOM   1391 2HG  ARG A  85     -29.055 -18.461  -9.585  1.00 29.670          H  
ATOM   1392 1HD  ARG A  85     -31.183 -17.860  -9.913  1.00 29.670          H  
ATOM   1393 2HD  ARG A  85     -30.666 -16.669  -8.711  1.00 29.670          H  
ATOM   1394  HE  ARG A  85     -30.263 -15.786 -11.421  1.00 29.670          H  
ATOM   1395 1HH1 ARG A  85     -32.654 -15.954  -8.844  1.00 29.670          H  
ATOM   1396 2HH1 ARG A  85     -33.654 -14.696  -9.532  1.00 29.670          H  
ATOM   1397 1HH2 ARG A  85     -31.616 -14.230 -12.349  1.00 29.670          H  
ATOM   1398 2HH2 ARG A  85     -33.046 -13.690 -11.507  1.00 29.670          H  
ATOM   1399  N   LYS A  86     -26.715 -18.501  -6.984  1.00 18.270          N  
ATOM   1400  CA  LYS A  86     -26.562 -19.854  -6.477  1.00 18.490          C  
ATOM   1401  C   LYS A  86     -27.103 -19.968  -5.060  1.00 18.300          C  
ATOM   1402  O   LYS A  86     -27.842 -20.911  -4.781  1.00 18.070          O  
ATOM   1403  CB  LYS A  86     -25.118 -20.309  -6.517  1.00 25.800          C  
ATOM   1404  CG  LYS A  86     -24.857 -21.730  -6.027  1.00 25.800          C  
ATOM   1405  CD  LYS A  86     -25.538 -22.789  -6.913  1.00 25.800          C  
ATOM   1406  CE  LYS A  86     -25.112 -24.201  -6.516  1.00 25.800          C  
ATOM   1407  NZ  LYS A  86     -25.841 -25.248  -7.291  1.00 25.800          N  
ATOM   1408  H   LYS A  86     -25.905 -17.903  -7.171  1.00 21.920          H  
ATOM   1409  HA  LYS A  86     -27.149 -20.512  -7.106  1.00 22.190          H  
ATOM   1410 1HB  LYS A  86     -24.758 -20.250  -7.520  1.00 30.960          H  
ATOM   1411 2HB  LYS A  86     -24.522 -19.641  -5.903  1.00 30.960          H  
ATOM   1412 1HG  LYS A  86     -23.780 -21.906  -6.031  1.00 30.960          H  
ATOM   1413 2HG  LYS A  86     -25.216 -21.837  -5.003  1.00 30.960          H  
ATOM   1414 1HD  LYS A  86     -26.620 -22.730  -6.781  1.00 30.960          H  
ATOM   1415 2HD  LYS A  86     -25.300 -22.613  -7.963  1.00 30.960          H  
ATOM   1416 1HE  LYS A  86     -24.043 -24.310  -6.692  1.00 30.960          H  
ATOM   1417 2HE  LYS A  86     -25.309 -24.345  -5.456  1.00 30.960          H  
ATOM   1418 1HZ  LYS A  86     -25.530 -26.163  -6.995  1.00 30.960          H  
ATOM   1419 2HZ  LYS A  86     -26.836 -25.158  -7.118  1.00 30.960          H  
ATOM   1420 3HZ  LYS A  86     -25.658 -25.135  -8.276  1.00 30.960          H  
ATOM   1421  N   MET A  87     -26.784 -19.027  -4.160  1.00 18.490          N  
ATOM   1422  CA  MET A  87     -27.353 -19.121  -2.824  1.00 18.460          C  
ATOM   1423  C   MET A  87     -28.876 -19.044  -2.879  1.00 17.630          C  
ATOM   1424  O   MET A  87     -29.559 -19.795  -2.171  1.00 17.580          O  
ATOM   1425  CB  MET A  87     -26.768 -18.048  -1.907  1.00 25.860          C  
ATOM   1426  CG  MET A  87     -25.314 -18.317  -1.451  1.00 25.860          C  
ATOM   1427  SD  MET A  87     -24.695 -17.117  -0.221  1.00 25.860          S  
ATOM   1428  CE  MET A  87     -24.281 -15.692  -1.251  1.00 25.860          C  
ATOM   1429  H   MET A  87     -26.140 -18.263  -4.380  1.00 22.190          H  
ATOM   1430  HA  MET A  87     -27.089 -20.094  -2.413  1.00 22.150          H  
ATOM   1431 1HB  MET A  87     -26.780 -17.093  -2.436  1.00 31.030          H  
ATOM   1432 2HB  MET A  87     -27.390 -17.942  -1.022  1.00 31.030          H  
ATOM   1433 1HG  MET A  87     -25.288 -19.302  -0.992  1.00 31.030          H  
ATOM   1434 2HG  MET A  87     -24.638 -18.343  -2.287  1.00 31.030          H  
ATOM   1435 1HE  MET A  87     -23.886 -14.890  -0.629  1.00 31.030          H  
ATOM   1436 2HE  MET A  87     -23.532 -15.985  -1.984  1.00 31.030          H  
ATOM   1437 3HE  MET A  87     -25.171 -15.343  -1.771  1.00 31.030          H  
ATOM   1438  N   ALA A  88     -29.423 -18.151  -3.721  1.00 17.040          N  
ATOM   1439  CA  ALA A  88     -30.869 -18.073  -3.843  1.00 16.280          C  
ATOM   1440  C   ALA A  88     -31.440 -19.383  -4.382  1.00 15.920          C  
ATOM   1441  O   ALA A  88     -32.470 -19.865  -3.893  1.00 15.680          O  
ATOM   1442  CB  ALA A  88     -31.245 -16.928  -4.759  1.00 23.100          C  
ATOM   1443  H   ALA A  88     -28.837 -17.504  -4.261  1.00 20.450          H  
ATOM   1444  HA  ALA A  88     -31.287 -17.898  -2.853  1.00 19.540          H  
ATOM   1445 1HB  ALA A  88     -32.328 -16.857  -4.830  1.00 27.720          H  
ATOM   1446 2HB  ALA A  88     -30.840 -15.999  -4.357  1.00 27.720          H  
ATOM   1447 3HB  ALA A  88     -30.823 -17.107  -5.747  1.00 27.720          H  
ATOM   1448  N   ALA A  89     -30.761 -19.971  -5.382  1.00 16.040          N  
ATOM   1449  CA  ALA A  89     -31.178 -21.226  -5.975  1.00 15.850          C  
ATOM   1450  C   ALA A  89     -31.159 -22.348  -4.964  1.00 16.310          C  
ATOM   1451  O   ALA A  89     -32.071 -23.178  -4.970  1.00 16.080          O  
ATOM   1452  CB  ALA A  89     -30.286 -21.576  -7.147  1.00 22.270          C  
ATOM   1453  H   ALA A  89     -29.944 -19.508  -5.785  1.00 19.250          H  
ATOM   1454  HA  ALA A  89     -32.193 -21.112  -6.321  1.00 19.020          H  
ATOM   1455 1HB  ALA A  89     -30.623 -22.505  -7.600  1.00 26.720          H  
ATOM   1456 2HB  ALA A  89     -30.324 -20.773  -7.883  1.00 26.720          H  
ATOM   1457 3HB  ALA A  89     -29.269 -21.694  -6.792  1.00 26.720          H  
ATOM   1458  N   ASN A  90     -30.154 -22.364  -4.086  1.00 17.070          N  
ATOM   1459  CA  ASN A  90     -30.062 -23.403  -3.084  1.00 17.670          C  
ATOM   1460  C   ASN A  90     -31.221 -23.296  -2.113  1.00 17.540          C  
ATOM   1461  O   ASN A  90     -31.832 -24.312  -1.763  1.00 17.750          O  
ATOM   1462  CB  ASN A  90     -28.759 -23.305  -2.320  1.00 24.500          C  
ATOM   1463  CG  ASN A  90     -27.545 -23.733  -3.098  1.00 24.500          C  
ATOM   1464  OD1 ASN A  90     -27.613 -24.429  -4.123  1.00 24.500          O  
ATOM   1465  ND2 ASN A  90     -26.403 -23.333  -2.596  1.00 24.500          N  
ATOM   1466  H   ASN A  90     -29.404 -21.674  -4.183  1.00 20.480          H  
ATOM   1467  HA  ASN A  90     -30.124 -24.373  -3.577  1.00 21.200          H  
ATOM   1468 1HB  ASN A  90     -28.614 -22.271  -2.008  1.00 29.400          H  
ATOM   1469 2HB  ASN A  90     -28.827 -23.908  -1.416  1.00 29.400          H  
ATOM   1470 1HD2 ASN A  90     -25.541 -23.588  -3.030  1.00 29.400          H  
ATOM   1471 2HD2 ASN A  90     -26.391 -22.783  -1.764  1.00 29.400          H  
ATOM   1472  N   ALA A  91     -31.543 -22.067  -1.685  1.00 17.290          N  
ATOM   1473  CA  ALA A  91     -32.653 -21.870  -0.765  1.00 17.280          C  
ATOM   1474  C   ALA A  91     -33.956 -22.328  -1.399  1.00 16.650          C  
ATOM   1475  O   ALA A  91     -34.785 -22.982  -0.751  1.00 16.930          O  
ATOM   1476  CB  ALA A  91     -32.753 -20.408  -0.376  1.00 24.200          C  
ATOM   1477  H   ALA A  91     -30.970 -21.265  -1.975  1.00 20.750          H  
ATOM   1478  HA  ALA A  91     -32.471 -22.472   0.123  1.00 20.740          H  
ATOM   1479 1HB  ALA A  91     -33.574 -20.272   0.324  1.00 29.040          H  
ATOM   1480 2HB  ALA A  91     -31.818 -20.095   0.087  1.00 29.040          H  
ATOM   1481 3HB  ALA A  91     -32.931 -19.810  -1.271  1.00 29.040          H  
ATOM   1482  N   ARG A  92     -34.122 -22.010  -2.685  1.00 15.940          N  
ATOM   1483  CA  ARG A  92     -35.307 -22.399  -3.409  1.00 15.420          C  
ATOM   1484  C   ARG A  92     -35.416 -23.909  -3.476  1.00 15.780          C  
ATOM   1485  O   ARG A  92     -36.485 -24.448  -3.198  1.00 15.890          O  
ATOM   1486  CB  ARG A  92     -35.311 -21.810  -4.799  1.00 21.800          C  
ATOM   1487  CG  ARG A  92     -36.593 -22.043  -5.586  1.00 21.800          C  
ATOM   1488  CD  ARG A  92     -36.550 -21.424  -6.921  1.00 21.800          C  
ATOM   1489  NE  ARG A  92     -36.384 -19.972  -6.842  1.00 21.800          N  
ATOM   1490  CZ  ARG A  92     -35.256 -19.280  -7.139  1.00 21.800          C  
ATOM   1491  NH1 ARG A  92     -34.172 -19.910  -7.512  1.00 21.800          N  
ATOM   1492  NH2 ARG A  92     -35.237 -17.963  -7.043  1.00 21.800          N  
ATOM   1493  H   ARG A  92     -33.415 -21.436  -3.156  1.00 19.130          H  
ATOM   1494  HA  ARG A  92     -36.175 -22.013  -2.877  1.00 18.500          H  
ATOM   1495 1HB  ARG A  92     -35.141 -20.743  -4.711  1.00 26.160          H  
ATOM   1496 2HB  ARG A  92     -34.486 -22.227  -5.371  1.00 26.160          H  
ATOM   1497 1HG  ARG A  92     -36.725 -23.095  -5.715  1.00 26.160          H  
ATOM   1498 2HG  ARG A  92     -37.443 -21.630  -5.040  1.00 26.160          H  
ATOM   1499 1HD  ARG A  92     -35.746 -21.855  -7.499  1.00 26.160          H  
ATOM   1500 2HD  ARG A  92     -37.496 -21.621  -7.429  1.00 26.160          H  
ATOM   1501  HE  ARG A  92     -37.189 -19.440  -6.526  1.00 26.160          H  
ATOM   1502 1HH1 ARG A  92     -34.171 -20.918  -7.558  1.00 26.160          H  
ATOM   1503 2HH1 ARG A  92     -33.329 -19.392  -7.715  1.00 26.160          H  
ATOM   1504 1HH2 ARG A  92     -36.056 -17.458  -6.759  1.00 26.160          H  
ATOM   1505 2HH2 ARG A  92     -34.397 -17.459  -7.260  1.00 26.160          H  
ATOM   1506  N   MET A  93     -34.320 -24.605  -3.825  1.00 16.110          N  
ATOM   1507  CA  MET A  93     -34.379 -26.056  -3.914  1.00 16.560          C  
ATOM   1508  C   MET A  93     -34.673 -26.695  -2.573  1.00 17.280          C  
ATOM   1509  O   MET A  93     -35.428 -27.668  -2.509  1.00 17.540          O  
ATOM   1510  CB  MET A  93     -33.091 -26.649  -4.480  1.00 23.000          C  
ATOM   1511  CG  MET A  93     -32.843 -26.418  -5.974  1.00 23.000          C  
ATOM   1512  SD  MET A  93     -34.185 -27.038  -7.051  1.00 23.000          S  
ATOM   1513  CE  MET A  93     -34.269 -28.802  -6.731  1.00 23.000          C  
ATOM   1514  H   MET A  93     -33.455 -24.110  -4.064  1.00 19.330          H  
ATOM   1515  HA  MET A  93     -35.192 -26.314  -4.581  1.00 19.870          H  
ATOM   1516 1HB  MET A  93     -32.249 -26.191  -3.954  1.00 27.600          H  
ATOM   1517 2HB  MET A  93     -33.052 -27.714  -4.274  1.00 27.600          H  
ATOM   1518 1HG  MET A  93     -32.734 -25.349  -6.148  1.00 27.600          H  
ATOM   1519 2HG  MET A  93     -31.915 -26.905  -6.264  1.00 27.600          H  
ATOM   1520 1HE  MET A  93     -35.056 -29.243  -7.342  1.00 27.600          H  
ATOM   1521 2HE  MET A  93     -33.315 -29.266  -6.980  1.00 27.600          H  
ATOM   1522 3HE  MET A  93     -34.503 -28.979  -5.680  1.00 27.600          H  
ATOM   1523  N   SER A  94     -34.139 -26.127  -1.488  1.00 17.680          N  
ATOM   1524  CA  SER A  94     -34.385 -26.672  -0.161  1.00 18.480          C  
ATOM   1525  C   SER A  94     -35.886 -26.681   0.112  1.00 18.360          C  
ATOM   1526  O   SER A  94     -36.434 -27.661   0.629  1.00 18.940          O  
ATOM   1527  CB  SER A  94     -33.657 -25.850   0.885  1.00 25.550          C  
ATOM   1528  OG  SER A  94     -33.865 -26.361   2.173  1.00 25.550          O  
ATOM   1529  H   SER A  94     -33.485 -25.343  -1.594  1.00 21.220          H  
ATOM   1530  HA  SER A  94     -34.017 -27.696  -0.128  1.00 22.180          H  
ATOM   1531 1HB  SER A  94     -32.591 -25.838   0.656  1.00 30.660          H  
ATOM   1532 2HB  SER A  94     -34.006 -24.823   0.842  1.00 30.660          H  
ATOM   1533  HG  SER A  94     -33.367 -25.791   2.761  1.00 30.660          H  
ATOM   1534  N   LYS A  95     -36.551 -25.575  -0.232  1.00 17.660          N  
ATOM   1535  CA  LYS A  95     -37.990 -25.451  -0.061  1.00 17.600          C  
ATOM   1536  C   LYS A  95     -38.792 -26.309  -1.063  1.00 17.400          C  
ATOM   1537  O   LYS A  95     -39.748 -26.994  -0.681  1.00 17.870          O  
ATOM   1538  CB  LYS A  95     -38.374 -23.978  -0.184  1.00 24.660          C  
ATOM   1539  CG  LYS A  95     -37.869 -23.136   0.983  1.00 24.660          C  
ATOM   1540  CD  LYS A  95     -38.211 -21.666   0.834  1.00 24.660          C  
ATOM   1541  CE  LYS A  95     -37.636 -20.866   2.000  1.00 24.660          C  
ATOM   1542  NZ  LYS A  95     -37.949 -19.422   1.894  1.00 24.660          N  
ATOM   1543  H   LYS A  95     -36.008 -24.778  -0.585  1.00 21.190          H  
ATOM   1544  HA  LYS A  95     -38.241 -25.794   0.941  1.00 21.120          H  
ATOM   1545 1HB  LYS A  95     -37.948 -23.569  -1.105  1.00 29.600          H  
ATOM   1546 2HB  LYS A  95     -39.455 -23.881  -0.245  1.00 29.600          H  
ATOM   1547 1HG  LYS A  95     -38.303 -23.515   1.907  1.00 29.600          H  
ATOM   1548 2HG  LYS A  95     -36.786 -23.239   1.047  1.00 29.600          H  
ATOM   1549 1HD  LYS A  95     -37.784 -21.291  -0.101  1.00 29.600          H  
ATOM   1550 2HD  LYS A  95     -39.291 -21.536   0.802  1.00 29.600          H  
ATOM   1551 1HE  LYS A  95     -38.050 -21.249   2.931  1.00 29.600          H  
ATOM   1552 2HE  LYS A  95     -36.553 -20.992   2.014  1.00 29.600          H  
ATOM   1553 1HZ  LYS A  95     -37.552 -18.933   2.685  1.00 29.600          H  
ATOM   1554 2HZ  LYS A  95     -37.561 -19.047   1.037  1.00 29.600          H  
ATOM   1555 3HZ  LYS A  95     -38.951 -19.310   1.893  1.00 29.600          H  
ATOM   1556  N   LEU A  96     -38.377 -26.333  -2.341  1.00 16.850          N  
ATOM   1557  CA  LEU A  96     -39.084 -27.101  -3.375  1.00 16.740          C  
ATOM   1558  C   LEU A  96     -39.041 -28.589  -3.015  1.00 17.580          C  
ATOM   1559  O   LEU A  96     -40.029 -29.314  -3.158  1.00 17.870          O  
ATOM   1560  CB  LEU A  96     -38.430 -26.915  -4.766  1.00 23.480          C  
ATOM   1561  CG  LEU A  96     -38.505 -25.507  -5.509  1.00 23.480          C  
ATOM   1562  CD1 LEU A  96     -37.626 -25.594  -6.728  1.00 23.480          C  
ATOM   1563  CD2 LEU A  96     -39.889 -25.150  -5.946  1.00 23.480          C  
ATOM   1564  H   LEU A  96     -37.582 -25.756  -2.610  1.00 20.220          H  
ATOM   1565  HA  LEU A  96     -40.123 -26.779  -3.406  1.00 20.090          H  
ATOM   1566 1HB  LEU A  96     -37.380 -27.167  -4.669  1.00 28.180          H  
ATOM   1567 2HB  LEU A  96     -38.864 -27.624  -5.427  1.00 28.180          H  
ATOM   1568  HG  LEU A  96     -38.148 -24.739  -4.856  1.00 28.180          H  
ATOM   1569 1HD1 LEU A  96     -37.636 -24.649  -7.262  1.00 28.180          H  
ATOM   1570 2HD1 LEU A  96     -36.631 -25.814  -6.414  1.00 28.180          H  
ATOM   1571 3HD1 LEU A  96     -37.990 -26.385  -7.386  1.00 28.180          H  
ATOM   1572 1HD2 LEU A  96     -39.870 -24.188  -6.458  1.00 28.180          H  
ATOM   1573 2HD2 LEU A  96     -40.253 -25.910  -6.632  1.00 28.180          H  
ATOM   1574 3HD2 LEU A  96     -40.545 -25.081  -5.078  1.00 28.180          H  
ATOM   1575  N   SER A  97     -37.920 -29.017  -2.434  1.00 18.080          N  
ATOM   1576  CA  SER A  97     -37.642 -30.397  -2.052  1.00 18.970          C  
ATOM   1577  C   SER A  97     -38.599 -30.962  -1.005  1.00 19.710          C  
ATOM   1578  O   SER A  97     -38.585 -32.166  -0.741  1.00 20.360          O  
ATOM   1579  CB  SER A  97     -36.210 -30.540  -1.573  1.00 26.200          C  
ATOM   1580  OG  SER A  97     -35.292 -30.312  -2.618  1.00 26.200          O  
ATOM   1581  H   SER A  97     -37.151 -28.355  -2.329  1.00 21.700          H  
ATOM   1582  HA  SER A  97     -37.738 -31.002  -2.933  1.00 22.760          H  
ATOM   1583 1HB  SER A  97     -36.025 -29.839  -0.763  1.00 31.440          H  
ATOM   1584 2HB  SER A  97     -36.068 -31.544  -1.179  1.00 31.440          H  
ATOM   1585  HG  SER A  97     -35.269 -29.345  -2.739  1.00 31.440          H  
ATOM   1586  N   GLY A  98     -39.409 -30.109  -0.370  1.00 19.710          N  
ATOM   1587  CA  GLY A  98     -40.383 -30.558   0.616  1.00 20.460          C  
ATOM   1588  C   GLY A  98     -41.484 -31.457   0.013  1.00 20.290          C  
ATOM   1589  O   GLY A  98     -42.188 -32.154   0.749  1.00 20.840          O  
ATOM   1590  H   GLY A  98     -39.379 -29.109  -0.600  1.00 23.650          H  
ATOM   1591 1HA  GLY A  98     -39.865 -31.096   1.409  1.00 24.550          H  
ATOM   1592 2HA  GLY A  98     -40.842 -29.683   1.075  1.00 24.550          H  
ATOM   1593  N   SER A  99     -41.645 -31.433  -1.319  1.00 19.610          N  
ATOM   1594  CA  SER A  99     -42.650 -32.243  -2.016  1.00 19.490          C  
ATOM   1595  C   SER A  99     -42.267 -32.469  -3.472  1.00 19.610          C  
ATOM   1596  O   SER A  99     -41.840 -31.537  -4.150  1.00 19.600          O  
ATOM   1597  CB  SER A  99     -44.009 -31.583  -1.962  1.00 27.330          C  
ATOM   1598  OG  SER A  99     -44.958 -32.350  -2.664  1.00 27.330          O  
ATOM   1599  H   SER A  99     -41.036 -30.818  -1.869  1.00 23.530          H  
ATOM   1600  HA  SER A  99     -42.711 -33.215  -1.524  1.00 23.390          H  
ATOM   1601 1HB  SER A  99     -44.320 -31.476  -0.923  1.00 32.800          H  
ATOM   1602 2HB  SER A  99     -43.945 -30.584  -2.395  1.00 32.800          H  
ATOM   1603  HG  SER A  99     -45.800 -31.896  -2.541  1.00 32.800          H  
ATOM   1604  N   LYS A 100     -42.502 -33.678  -4.000  1.00 19.800          N  
ATOM   1605  CA  LYS A 100     -42.143 -33.986  -5.396  1.00 20.120          C  
ATOM   1606  C   LYS A 100     -42.745 -32.991  -6.393  1.00 19.640          C  
ATOM   1607  O   LYS A 100     -42.108 -32.604  -7.382  1.00 19.510          O  
ATOM   1608  CB  LYS A 100     -42.576 -35.399  -5.770  1.00 28.040          C  
ATOM   1609  CG  LYS A 100     -41.764 -36.499  -5.097  1.00 28.040          C  
ATOM   1610  CD  LYS A 100     -42.238 -37.887  -5.523  1.00 28.040          C  
ATOM   1611  CE  LYS A 100     -41.418 -38.989  -4.852  1.00 28.040          C  
ATOM   1612  NZ  LYS A 100     -41.896 -40.354  -5.230  1.00 28.040          N  
ATOM   1613  H   LYS A 100     -42.893 -34.397  -3.404  1.00 23.760          H  
ATOM   1614  HA  LYS A 100     -41.060 -33.940  -5.480  1.00 24.140          H  
ATOM   1615 1HB  LYS A 100     -43.625 -35.540  -5.503  1.00 33.650          H  
ATOM   1616 2HB  LYS A 100     -42.492 -35.530  -6.849  1.00 33.650          H  
ATOM   1617 1HG  LYS A 100     -40.720 -36.382  -5.350  1.00 33.650          H  
ATOM   1618 2HG  LYS A 100     -41.861 -36.408  -4.017  1.00 33.650          H  
ATOM   1619 1HD  LYS A 100     -43.290 -38.014  -5.260  1.00 33.650          H  
ATOM   1620 2HD  LYS A 100     -42.139 -37.986  -6.605  1.00 33.650          H  
ATOM   1621 1HE  LYS A 100     -40.375 -38.886  -5.149  1.00 33.650          H  
ATOM   1622 2HE  LYS A 100     -41.491 -38.878  -3.770  1.00 33.650          H  
ATOM   1623 1HZ  LYS A 100     -41.329 -41.051  -4.766  1.00 33.650          H  
ATOM   1624 2HZ  LYS A 100     -42.861 -40.466  -4.948  1.00 33.650          H  
ATOM   1625 3HZ  LYS A 100     -41.823 -40.475  -6.231  1.00 33.650          H  
ATOM   1626  N   ALA A 101     -43.954 -32.502  -6.080  1.00 19.520          N  
ATOM   1627  CA  ALA A 101     -44.685 -31.562  -6.927  1.00 19.210          C  
ATOM   1628  C   ALA A 101     -43.882 -30.296  -7.197  1.00 18.820          C  
ATOM   1629  O   ALA A 101     -44.133 -29.598  -8.172  1.00 18.570          O  
ATOM   1630  CB  ALA A 101     -45.999 -31.169  -6.282  1.00 27.020          C  
ATOM   1631  H   ALA A 101     -44.416 -32.847  -5.246  1.00 23.420          H  
ATOM   1632  HA  ALA A 101     -44.887 -32.057  -7.870  1.00 23.050          H  
ATOM   1633 1HB  ALA A 101     -46.539 -30.494  -6.946  1.00 32.420          H  
ATOM   1634 2HB  ALA A 101     -46.599 -32.058  -6.106  1.00 32.420          H  
ATOM   1635 3HB  ALA A 101     -45.799 -30.667  -5.336  1.00 32.420          H  
ATOM   1636  N   GLU A 102     -42.997 -29.931  -6.292  1.00 18.910          N  
ATOM   1637  CA  GLU A 102     -42.191 -28.755  -6.499  1.00 18.700          C  
ATOM   1638  C   GLU A 102     -40.724 -29.152  -6.723  1.00 18.320          C  
ATOM   1639  O   GLU A 102     -40.001 -28.517  -7.485  1.00 18.110          O  
ATOM   1640  CB  GLU A 102     -42.371 -27.783  -5.343  1.00 26.260          C  
ATOM   1641  CG  GLU A 102     -43.774 -27.208  -5.223  1.00 26.260          C  
ATOM   1642  CD  GLU A 102     -43.860 -26.111  -4.213  1.00 26.260          C  
ATOM   1643  OE1 GLU A 102     -43.036 -25.237  -4.266  1.00 26.260          O  
ATOM   1644  OE2 GLU A 102     -44.687 -26.168  -3.358  1.00 26.260          O  
ATOM   1645  H   GLU A 102     -42.821 -30.527  -5.485  1.00 22.690          H  
ATOM   1646  HA  GLU A 102     -42.538 -28.246  -7.392  1.00 22.440          H  
ATOM   1647 1HB  GLU A 102     -42.142 -28.301  -4.408  1.00 31.520          H  
ATOM   1648 2HB  GLU A 102     -41.709 -26.995  -5.428  1.00 31.520          H  
ATOM   1649 1HG  GLU A 102     -44.069 -26.818  -6.192  1.00 31.520          H  
ATOM   1650 2HG  GLU A 102     -44.465 -28.006  -4.954  1.00 31.520          H  
ATOM   1651  N   GLN A 103     -40.283 -30.243  -6.113  1.00 18.350          N  
ATOM   1652  CA  GLN A 103     -38.886 -30.658  -6.156  1.00 18.180          C  
ATOM   1653  C   GLN A 103     -38.351 -30.854  -7.547  1.00 17.730          C  
ATOM   1654  O   GLN A 103     -37.209 -30.503  -7.825  1.00 17.660          O  
ATOM   1655  CB  GLN A 103     -38.711 -31.964  -5.415  1.00 25.520          C  
ATOM   1656  CG  GLN A 103     -37.297 -32.457  -5.316  1.00 25.520          C  
ATOM   1657  CD  GLN A 103     -37.231 -33.661  -4.450  1.00 25.520          C  
ATOM   1658  OE1 GLN A 103     -38.219 -34.394  -4.310  1.00 25.520          O  
ATOM   1659  NE2 GLN A 103     -36.079 -33.887  -3.844  1.00 25.520          N  
ATOM   1660  H   GLN A 103     -40.917 -30.765  -5.516  1.00 22.020          H  
ATOM   1661  HA  GLN A 103     -38.286 -29.893  -5.668  1.00 21.820          H  
ATOM   1662 1HB  GLN A 103     -39.159 -31.893  -4.427  1.00 30.620          H  
ATOM   1663 2HB  GLN A 103     -39.255 -32.721  -5.949  1.00 30.620          H  
ATOM   1664 1HG  GLN A 103     -36.943 -32.739  -6.310  1.00 30.620          H  
ATOM   1665 2HG  GLN A 103     -36.657 -31.679  -4.902  1.00 30.620          H  
ATOM   1666 1HE2 GLN A 103     -35.975 -34.681  -3.242  1.00 30.620          H  
ATOM   1667 2HE2 GLN A 103     -35.303 -33.268  -3.988  1.00 30.620          H  
ATOM   1668  N   TYR A 104     -39.165 -31.424  -8.420  1.00 17.570          N  
ATOM   1669  CA  TYR A 104     -38.722 -31.701  -9.782  1.00 17.340          C  
ATOM   1670  C   TYR A 104     -39.275 -30.733 -10.810  1.00 17.010          C  
ATOM   1671  O   TYR A 104     -39.180 -30.959 -12.017  1.00 16.870          O  
ATOM   1672  CB  TYR A 104     -39.073 -33.130 -10.129  1.00 24.370          C  
ATOM   1673  CG  TYR A 104     -38.362 -34.062  -9.222  1.00 24.370          C  
ATOM   1674  CD1 TYR A 104     -39.038 -34.667  -8.175  1.00 24.370          C  
ATOM   1675  CD2 TYR A 104     -37.013 -34.291  -9.411  1.00 24.370          C  
ATOM   1676  CE1 TYR A 104     -38.355 -35.505  -7.328  1.00 24.370          C  
ATOM   1677  CE2 TYR A 104     -36.337 -35.127  -8.563  1.00 24.370          C  
ATOM   1678  CZ  TYR A 104     -37.001 -35.733  -7.524  1.00 24.370          C  
ATOM   1679  OH  TYR A 104     -36.320 -36.573  -6.676  1.00 24.370          O  
ATOM   1680  H   TYR A 104     -40.089 -31.727  -8.085  1.00 21.080          H  
ATOM   1681  HA  TYR A 104     -37.650 -31.618  -9.806  1.00 20.810          H  
ATOM   1682 1HB  TYR A 104     -40.141 -33.291 -10.026  1.00 29.240          H  
ATOM   1683 2HB  TYR A 104     -38.789 -33.352 -11.156  1.00 29.240          H  
ATOM   1684  HD1 TYR A 104     -40.104 -34.474  -8.021  1.00 29.240          H  
ATOM   1685  HD2 TYR A 104     -36.487 -33.805 -10.231  1.00 29.240          H  
ATOM   1686  HE1 TYR A 104     -38.867 -35.981  -6.505  1.00 29.240          H  
ATOM   1687  HE2 TYR A 104     -35.273 -35.309  -8.710  1.00 29.240          H  
ATOM   1688  HH  TYR A 104     -36.896 -36.826  -5.949  1.00 29.240          H  
ATOM   1689  N   ILE A 105     -39.842 -29.636 -10.344  1.00 17.030          N  
ATOM   1690  CA  ILE A 105     -40.520 -28.693 -11.215  1.00 16.970          C  
ATOM   1691  C   ILE A 105     -39.603 -28.015 -12.217  1.00 16.560          C  
ATOM   1692  O   ILE A 105     -40.051 -27.544 -13.258  1.00 16.680          O  
ATOM   1693  CB  ILE A 105     -41.240 -27.667 -10.353  1.00 23.780          C  
ATOM   1694  CG1 ILE A 105     -42.338 -27.039 -11.148  1.00 23.780          C  
ATOM   1695  CG2 ILE A 105     -40.213 -26.598  -9.830  1.00 23.780          C  
ATOM   1696  CD1 ILE A 105     -43.316 -26.305 -10.303  1.00 23.780          C  
ATOM   1697  H   ILE A 105     -39.840 -29.457  -9.333  1.00 20.440          H  
ATOM   1698  HA  ILE A 105     -41.262 -29.238 -11.791  1.00 20.360          H  
ATOM   1699  HB  ILE A 105     -41.695 -28.178  -9.516  1.00 28.540          H  
ATOM   1700 1HG1 ILE A 105     -41.924 -26.372 -11.885  1.00 28.540          H  
ATOM   1701 2HG1 ILE A 105     -42.881 -27.829 -11.663  1.00 28.540          H  
ATOM   1702 1HG2 ILE A 105     -40.708 -25.879  -9.191  1.00 28.540          H  
ATOM   1703 2HG2 ILE A 105     -39.437 -27.081  -9.262  1.00 28.540          H  
ATOM   1704 3HG2 ILE A 105     -39.753 -26.074 -10.649  1.00 28.540          H  
ATOM   1705 1HD1 ILE A 105     -44.097 -25.920 -10.937  1.00 28.540          H  
ATOM   1706 2HD1 ILE A 105     -43.739 -26.998  -9.585  1.00 28.540          H  
ATOM   1707 3HD1 ILE A 105     -42.844 -25.486  -9.774  1.00 28.540          H  
ATOM   1708  N   PHE A 106     -38.313 -28.004 -11.925  1.00 16.220          N  
ATOM   1709  CA  PHE A 106     -37.281 -27.404 -12.752  1.00 15.960          C  
ATOM   1710  C   PHE A 106     -37.101 -28.071 -14.110  1.00 15.880          C  
ATOM   1711  O   PHE A 106     -36.317 -27.584 -14.924  1.00 15.950          O  
ATOM   1712  CB  PHE A 106     -35.942 -27.430 -12.024  1.00 22.450          C  
ATOM   1713  CG  PHE A 106     -35.446 -28.827 -11.753  1.00 22.450          C  
ATOM   1714  CD1 PHE A 106     -34.750 -29.543 -12.725  1.00 22.450          C  
ATOM   1715  CD2 PHE A 106     -35.663 -29.428 -10.528  1.00 22.450          C  
ATOM   1716  CE1 PHE A 106     -34.306 -30.817 -12.477  1.00 22.450          C  
ATOM   1717  CE2 PHE A 106     -35.203 -30.701 -10.286  1.00 22.450          C  
ATOM   1718  CZ  PHE A 106     -34.535 -31.396 -11.256  1.00 22.450          C  
ATOM   1719  H   PHE A 106     -38.037 -28.426 -11.049  1.00 19.460          H  
ATOM   1720  HA  PHE A 106     -37.560 -26.365 -12.930  1.00 19.150          H  
ATOM   1721 1HB  PHE A 106     -35.194 -26.910 -12.621  1.00 26.940          H  
ATOM   1722 2HB  PHE A 106     -36.030 -26.906 -11.073  1.00 26.940          H  
ATOM   1723  HD1 PHE A 106     -34.558 -29.086 -13.698  1.00 26.940          H  
ATOM   1724  HD2 PHE A 106     -36.199 -28.891  -9.738  1.00 26.940          H  
ATOM   1725  HE1 PHE A 106     -33.766 -31.365 -13.250  1.00 26.940          H  
ATOM   1726  HE2 PHE A 106     -35.378 -31.162  -9.313  1.00 26.940          H  
ATOM   1727  HZ  PHE A 106     -34.181 -32.405 -11.054  1.00 26.940          H  
ATOM   1728  N   ASN A 107     -37.746 -29.218 -14.340  1.00 15.910          N  
ATOM   1729  CA  ASN A 107     -37.637 -29.856 -15.644  1.00 15.980          C  
ATOM   1730  C   ASN A 107     -38.960 -29.769 -16.401  1.00 16.590          C  
ATOM   1731  O   ASN A 107     -39.085 -30.283 -17.513  1.00 16.820          O  
ATOM   1732  CB  ASN A 107     -37.164 -31.294 -15.505  1.00 22.340          C  
ATOM   1733  CG  ASN A 107     -38.132 -32.223 -14.780  1.00 22.340          C  
ATOM   1734  OD1 ASN A 107     -39.377 -32.073 -14.768  1.00 22.340          O  
ATOM   1735  ND2 ASN A 107     -37.553 -33.234 -14.157  1.00 22.340          N  
ATOM   1736  H   ASN A 107     -38.326 -29.639 -13.605  1.00 19.090          H  
ATOM   1737  HA  ASN A 107     -36.899 -29.316 -16.237  1.00 19.180          H  
ATOM   1738 1HB  ASN A 107     -36.975 -31.704 -16.496  1.00 26.810          H  
ATOM   1739 2HB  ASN A 107     -36.220 -31.300 -14.964  1.00 26.810          H  
ATOM   1740 1HD2 ASN A 107     -38.111 -33.904 -13.667  1.00 26.810          H  
ATOM   1741 2HD2 ASN A 107     -36.559 -33.345 -14.186  1.00 26.810          H  
ATOM   1742  N   TRP A 108     -39.936 -29.102 -15.784  1.00 17.020          N  
ATOM   1743  CA  TRP A 108     -41.279 -28.851 -16.288  1.00 17.770          C  
ATOM   1744  C   TRP A 108     -42.097 -30.058 -16.773  1.00 18.120          C  
ATOM   1745  O   TRP A 108     -43.098 -29.868 -17.464  1.00 18.610          O  
ATOM   1746  CB  TRP A 108     -41.228 -27.821 -17.416  1.00 24.580          C  
ATOM   1747  CG  TRP A 108     -40.652 -26.495 -16.998  1.00 24.580          C  
ATOM   1748  CD1 TRP A 108     -41.314 -25.461 -16.401  1.00 24.580          C  
ATOM   1749  CD2 TRP A 108     -39.286 -26.052 -17.155  1.00 24.580          C  
ATOM   1750  NE1 TRP A 108     -40.453 -24.420 -16.186  1.00 24.580          N  
ATOM   1751  CE2 TRP A 108     -39.212 -24.767 -16.634  1.00 24.580          C  
ATOM   1752  CE3 TRP A 108     -38.142 -26.633 -17.687  1.00 24.580          C  
ATOM   1753  CZ2 TRP A 108     -38.033 -24.049 -16.625  1.00 24.580          C  
ATOM   1754  CZ3 TRP A 108     -36.967 -25.916 -17.673  1.00 24.580          C  
ATOM   1755  CH2 TRP A 108     -36.917 -24.650 -17.150  1.00 24.580          C  
ATOM   1756  H   TRP A 108     -39.732 -28.679 -14.878  1.00 20.420          H  
ATOM   1757  HA  TRP A 108     -41.813 -28.394 -15.463  1.00 21.320          H  
ATOM   1758 1HB  TRP A 108     -40.631 -28.214 -18.239  1.00 29.490          H  
ATOM   1759 2HB  TRP A 108     -42.231 -27.649 -17.793  1.00 29.490          H  
ATOM   1760  HD1 TRP A 108     -42.368 -25.461 -16.140  1.00 29.490          H  
ATOM   1761  HE1 TRP A 108     -40.666 -23.543 -15.769  1.00 29.490          H  
ATOM   1762  HE3 TRP A 108     -38.167 -27.638 -18.101  1.00 29.490          H  
ATOM   1763  HZ2 TRP A 108     -37.970 -23.039 -16.219  1.00 29.490          H  
ATOM   1764  HZ3 TRP A 108     -36.084 -26.392 -18.081  1.00 29.490          H  
ATOM   1765  HH2 TRP A 108     -35.978 -24.101 -17.145  1.00 29.490          H  
ATOM   1766  N   LYS A 109     -41.761 -31.279 -16.348  1.00 18.020          N  
ATOM   1767  CA  LYS A 109     -42.534 -32.448 -16.772  1.00 18.510          C  
ATOM   1768  C   LYS A 109     -43.691 -32.765 -15.831  1.00 18.390          C  
ATOM   1769  O   LYS A 109     -44.667 -33.420 -16.213  1.00 19.010          O  
ATOM   1770  CB  LYS A 109     -41.624 -33.666 -16.897  1.00 25.720          C  
ATOM   1771  CG  LYS A 109     -40.600 -33.562 -18.013  1.00 25.720          C  
ATOM   1772  CD  LYS A 109     -39.727 -34.809 -18.088  1.00 25.720          C  
ATOM   1773  CE  LYS A 109     -38.704 -34.703 -19.215  1.00 25.720          C  
ATOM   1774  NZ  LYS A 109     -37.831 -35.914 -19.300  1.00 25.720          N  
ATOM   1775  H   LYS A 109     -40.916 -31.407 -15.782  1.00 21.620          H  
ATOM   1776  HA  LYS A 109     -42.956 -32.238 -17.756  1.00 22.210          H  
ATOM   1777 1HB  LYS A 109     -41.086 -33.813 -15.959  1.00 30.860          H  
ATOM   1778 2HB  LYS A 109     -42.229 -34.555 -17.071  1.00 30.860          H  
ATOM   1779 1HG  LYS A 109     -41.118 -33.423 -18.962  1.00 30.860          H  
ATOM   1780 2HG  LYS A 109     -39.967 -32.692 -17.837  1.00 30.860          H  
ATOM   1781 1HD  LYS A 109     -39.198 -34.932 -17.141  1.00 30.860          H  
ATOM   1782 2HD  LYS A 109     -40.354 -35.685 -18.254  1.00 30.860          H  
ATOM   1783 1HE  LYS A 109     -39.228 -34.578 -20.161  1.00 30.860          H  
ATOM   1784 2HE  LYS A 109     -38.077 -33.828 -19.040  1.00 30.860          H  
ATOM   1785 1HZ  LYS A 109     -37.170 -35.799 -20.056  1.00 30.860          H  
ATOM   1786 2HZ  LYS A 109     -37.330 -36.034 -18.431  1.00 30.860          H  
ATOM   1787 3HZ  LYS A 109     -38.401 -36.730 -19.474  1.00 30.860          H  
ATOM   1788  N   LEU A 110     -43.632 -32.252 -14.603  1.00 17.730          N  
ATOM   1789  CA  LEU A 110     -44.665 -32.523 -13.614  1.00 17.580          C  
ATOM   1790  C   LEU A 110     -45.991 -31.967 -14.105  1.00 17.650          C  
ATOM   1791  O   LEU A 110     -47.049 -32.574 -13.919  1.00 18.020          O  
ATOM   1792  CB  LEU A 110     -44.313 -31.859 -12.295  1.00 24.670          C  
ATOM   1793  CG  LEU A 110     -43.072 -32.355 -11.527  1.00 24.670          C  
ATOM   1794  CD1 LEU A 110     -42.867 -31.431 -10.378  1.00 24.670          C  
ATOM   1795  CD2 LEU A 110     -43.271 -33.770 -11.013  1.00 24.670          C  
ATOM   1796  H   LEU A 110     -42.828 -31.714 -14.320  1.00 21.280          H  
ATOM   1797  HA  LEU A 110     -44.768 -33.598 -13.488  1.00 21.100          H  
ATOM   1798 1HB  LEU A 110     -44.212 -30.786 -12.455  1.00 29.610          H  
ATOM   1799 2HB  LEU A 110     -45.150 -32.032 -11.645  1.00 29.610          H  
ATOM   1800  HG  LEU A 110     -42.191 -32.313 -12.168  1.00 29.610          H  
ATOM   1801 1HD1 LEU A 110     -42.002 -31.729  -9.804  1.00 29.610          H  
ATOM   1802 2HD1 LEU A 110     -42.742 -30.429 -10.714  1.00 29.610          H  
ATOM   1803 3HD1 LEU A 110     -43.728 -31.482  -9.762  1.00 29.610          H  
ATOM   1804 1HD2 LEU A 110     -42.389 -34.077 -10.452  1.00 29.610          H  
ATOM   1805 2HD2 LEU A 110     -44.143 -33.802 -10.359  1.00 29.610          H  
ATOM   1806 3HD2 LEU A 110     -43.418 -34.453 -11.845  1.00 29.610          H  
ATOM   1807  N   PHE A 111     -45.898 -30.864 -14.841  1.00 17.410          N  
ATOM   1808  CA  PHE A 111     -47.016 -30.113 -15.376  1.00 17.580          C  
ATOM   1809  C   PHE A 111     -47.911 -30.929 -16.284  1.00 17.970          C  
ATOM   1810  O   PHE A 111     -49.082 -30.597 -16.456  1.00 18.190          O  
ATOM   1811  CB  PHE A 111     -46.476 -28.934 -16.177  1.00 24.540          C  
ATOM   1812  CG  PHE A 111     -45.909 -27.833 -15.349  1.00 24.540          C  
ATOM   1813  CD1 PHE A 111     -44.592 -27.857 -15.006  1.00 24.540          C  
ATOM   1814  CD2 PHE A 111     -46.674 -26.759 -14.945  1.00 24.540          C  
ATOM   1815  CE1 PHE A 111     -44.032 -26.853 -14.268  1.00 24.540          C  
ATOM   1816  CE2 PHE A 111     -46.111 -25.751 -14.203  1.00 24.540          C  
ATOM   1817  CZ  PHE A 111     -44.798 -25.806 -13.871  1.00 24.540          C  
ATOM   1818  H   PHE A 111     -44.982 -30.459 -14.964  1.00 20.890          H  
ATOM   1819  HA  PHE A 111     -47.612 -29.747 -14.550  1.00 21.100          H  
ATOM   1820 1HB  PHE A 111     -45.690 -29.290 -16.852  1.00 29.450          H  
ATOM   1821 2HB  PHE A 111     -47.271 -28.523 -16.797  1.00 29.450          H  
ATOM   1822  HD1 PHE A 111     -44.002 -28.684 -15.331  1.00 29.450          H  
ATOM   1823  HD2 PHE A 111     -47.733 -26.718 -15.219  1.00 29.450          H  
ATOM   1824  HE1 PHE A 111     -42.975 -26.888 -14.001  1.00 29.450          H  
ATOM   1825  HE2 PHE A 111     -46.702 -24.911 -13.885  1.00 29.450          H  
ATOM   1826  HZ  PHE A 111     -44.373 -25.018 -13.296  1.00 29.450          H  
ATOM   1827  N   THR A 112     -47.414 -32.041 -16.813  1.00 18.190          N  
ATOM   1828  CA  THR A 112     -48.211 -32.854 -17.716  1.00 18.720          C  
ATOM   1829  C   THR A 112     -49.378 -33.538 -16.990  1.00 18.530          C  
ATOM   1830  O   THR A 112     -50.312 -34.025 -17.632  1.00 18.500          O  
ATOM   1831  CB  THR A 112     -47.334 -33.911 -18.423  1.00 26.000          C  
ATOM   1832  OG1 THR A 112     -46.717 -34.786 -17.454  1.00 26.000          O  
ATOM   1833  CG2 THR A 112     -46.252 -33.251 -19.270  1.00 26.000          C  
ATOM   1834  H   THR A 112     -46.461 -32.334 -16.592  1.00 21.830          H  
ATOM   1835  HA  THR A 112     -48.633 -32.202 -18.478  1.00 22.460          H  
ATOM   1836  HB  THR A 112     -47.970 -34.509 -19.072  1.00 31.200          H  
ATOM   1837  HG1 THR A 112     -46.046 -34.296 -16.926  1.00 31.200          H  
ATOM   1838 1HG2 THR A 112     -45.662 -34.017 -19.768  1.00 31.200          H  
ATOM   1839 2HG2 THR A 112     -46.720 -32.608 -20.014  1.00 31.200          H  
ATOM   1840 3HG2 THR A 112     -45.604 -32.652 -18.631  1.00 31.200          H  
ATOM   1841  N   GLY A 113     -49.332 -33.568 -15.652  1.00 18.530          N  
ATOM   1842  CA  GLY A 113     -50.390 -34.147 -14.836  1.00 18.480          C  
ATOM   1843  C   GLY A 113     -51.144 -33.087 -14.021  1.00 17.630          C  
ATOM   1844  O   GLY A 113     -51.887 -33.428 -13.095  1.00 17.810          O  
ATOM   1845  H   GLY A 113     -48.523 -33.161 -15.172  1.00 22.240          H  
ATOM   1846 1HA  GLY A 113     -51.090 -34.680 -15.476  1.00 22.180          H  
ATOM   1847 2HA  GLY A 113     -49.955 -34.881 -14.159  1.00 22.180          H  
ATOM   1848  N   TRP A 114     -50.934 -31.803 -14.328  1.00 16.820          N  
ATOM   1849  CA  TRP A 114     -51.533 -30.715 -13.555  1.00 16.090          C  
ATOM   1850  C   TRP A 114     -52.565 -29.873 -14.286  1.00 15.560          C  
ATOM   1851  O   TRP A 114     -52.546 -29.720 -15.504  1.00 15.430          O  
ATOM   1852  CB  TRP A 114     -50.456 -29.747 -13.061  1.00 22.820          C  
ATOM   1853  CG  TRP A 114     -49.497 -30.290 -12.072  1.00 22.820          C  
ATOM   1854  CD1 TRP A 114     -49.581 -31.440 -11.339  1.00 22.820          C  
ATOM   1855  CD2 TRP A 114     -48.257 -29.681 -11.713  1.00 22.820          C  
ATOM   1856  NE1 TRP A 114     -48.483 -31.568 -10.555  1.00 22.820          N  
ATOM   1857  CE2 TRP A 114     -47.660 -30.499 -10.777  1.00 22.820          C  
ATOM   1858  CE3 TRP A 114     -47.614 -28.520 -12.108  1.00 22.820          C  
ATOM   1859  CZ2 TRP A 114     -46.458 -30.197 -10.238  1.00 22.820          C  
ATOM   1860  CZ3 TRP A 114     -46.391 -28.236 -11.569  1.00 22.820          C  
ATOM   1861  CH2 TRP A 114     -45.833 -29.050 -10.668  1.00 22.820          C  
ATOM   1862  H   TRP A 114     -50.330 -31.556 -15.119  1.00 20.180          H  
ATOM   1863  HA  TRP A 114     -52.033 -31.152 -12.692  1.00 19.310          H  
ATOM   1864 1HB  TRP A 114     -49.897 -29.374 -13.921  1.00 27.380          H  
ATOM   1865 2HB  TRP A 114     -50.926 -28.894 -12.597  1.00 27.380          H  
ATOM   1866  HD1 TRP A 114     -50.399 -32.154 -11.370  1.00 27.380          H  
ATOM   1867  HE1 TRP A 114     -48.305 -32.330  -9.919  1.00 27.380          H  
ATOM   1868  HE3 TRP A 114     -48.073 -27.857 -12.835  1.00 27.380          H  
ATOM   1869  HZ2 TRP A 114     -45.987 -30.832  -9.507  1.00 27.380          H  
ATOM   1870  HZ3 TRP A 114     -45.888 -27.339 -11.874  1.00 27.380          H  
ATOM   1871  HH2 TRP A 114     -44.874 -28.796 -10.261  1.00 27.380          H  
ATOM   1872  N   ASP A 115     -53.411 -29.237 -13.480  1.00 15.330          N  
ATOM   1873  CA  ASP A 115     -54.409 -28.266 -13.927  1.00 14.910          C  
ATOM   1874  C   ASP A 115     -53.838 -26.842 -13.849  1.00 14.520          C  
ATOM   1875  O   ASP A 115     -54.565 -25.854 -13.972  1.00 14.580          O  
ATOM   1876  CB  ASP A 115     -55.645 -28.348 -13.034  1.00 21.040          C  
ATOM   1877  CG  ASP A 115     -56.387 -29.673 -13.134  1.00 21.040          C  
ATOM   1878  OD1 ASP A 115     -56.373 -30.294 -14.171  1.00 21.040          O  
ATOM   1879  OD2 ASP A 115     -56.944 -30.067 -12.140  1.00 21.040          O  
ATOM   1880  H   ASP A 115     -53.385 -29.483 -12.500  1.00 18.400          H  
ATOM   1881  HA  ASP A 115     -54.681 -28.483 -14.961  1.00 17.890          H  
ATOM   1882 1HB  ASP A 115     -55.351 -28.191 -11.998  1.00 25.250          H  
ATOM   1883 2HB  ASP A 115     -56.333 -27.544 -13.296  1.00 25.250          H  
ATOM   1884  N   TYR A 116     -52.537 -26.760 -13.585  1.00 14.270          N  
ATOM   1885  CA  TYR A 116     -51.806 -25.519 -13.407  1.00 14.020          C  
ATOM   1886  C   TYR A 116     -50.603 -25.462 -14.354  1.00 13.670          C  
ATOM   1887  O   TYR A 116     -50.145 -26.506 -14.819  1.00 13.910          O  
ATOM   1888  CB  TYR A 116     -51.362 -25.433 -11.944  1.00 19.730          C  
ATOM   1889  CG  TYR A 116     -52.524 -25.482 -11.040  1.00 19.730          C  
ATOM   1890  CD1 TYR A 116     -52.886 -26.689 -10.479  1.00 19.730          C  
ATOM   1891  CD2 TYR A 116     -53.276 -24.348 -10.806  1.00 19.730          C  
ATOM   1892  CE1 TYR A 116     -53.996 -26.768  -9.679  1.00 19.730          C  
ATOM   1893  CE2 TYR A 116     -54.393 -24.427 -10.003  1.00 19.730          C  
ATOM   1894  CZ  TYR A 116     -54.754 -25.636  -9.443  1.00 19.730          C  
ATOM   1895  OH  TYR A 116     -55.874 -25.726  -8.653  1.00 19.730          O  
ATOM   1896  H   TYR A 116     -52.025 -27.622 -13.517  1.00 17.120          H  
ATOM   1897  HA  TYR A 116     -52.488 -24.705 -13.648  1.00 16.820          H  
ATOM   1898 1HB  TYR A 116     -50.704 -26.272 -11.713  1.00 23.670          H  
ATOM   1899 2HB  TYR A 116     -50.823 -24.535 -11.745  1.00 23.670          H  
ATOM   1900  HD1 TYR A 116     -52.293 -27.582 -10.679  1.00 23.670          H  
ATOM   1901  HD2 TYR A 116     -52.996 -23.400 -11.259  1.00 23.670          H  
ATOM   1902  HE1 TYR A 116     -54.284 -27.722  -9.242  1.00 23.670          H  
ATOM   1903  HE2 TYR A 116     -54.995 -23.538  -9.820  1.00 23.670          H  
ATOM   1904  HH  TYR A 116     -56.012 -26.645  -8.402  1.00 23.670          H  
ATOM   1905  N   THR A 117     -50.101 -24.261 -14.685  1.00 13.240          N  
ATOM   1906  CA  THR A 117     -50.548 -22.949 -14.219  1.00 12.860          C  
ATOM   1907  C   THR A 117     -51.323 -22.200 -15.279  1.00 12.490          C  
ATOM   1908  O   THR A 117     -51.374 -22.594 -16.447  1.00 12.530          O  
ATOM   1909  CB  THR A 117     -49.347 -22.101 -13.793  1.00 18.160          C  
ATOM   1910  OG1 THR A 117     -48.495 -21.910 -14.917  1.00 18.160          O  
ATOM   1911  CG2 THR A 117     -48.590 -22.801 -12.692  1.00 18.160          C  
ATOM   1912  H   THR A 117     -49.338 -24.221 -15.348  1.00 15.890          H  
ATOM   1913  HA  THR A 117     -51.195 -23.042 -13.359  1.00 15.430          H  
ATOM   1914  HB  THR A 117     -49.680 -21.122 -13.444  1.00 21.790          H  
ATOM   1915  HG1 THR A 117     -47.986 -21.078 -14.780  1.00 21.790          H  
ATOM   1916 1HG2 THR A 117     -47.742 -22.217 -12.428  1.00 21.790          H  
ATOM   1917 2HG2 THR A 117     -49.227 -22.926 -11.827  1.00 21.790          H  
ATOM   1918 3HG2 THR A 117     -48.263 -23.758 -13.030  1.00 21.790          H  
ATOM   1919  N   ILE A 118     -51.943 -21.117 -14.844  1.00 12.280          N  
ATOM   1920  CA  ILE A 118     -52.693 -20.229 -15.707  1.00 12.020          C  
ATOM   1921  C   ILE A 118     -52.007 -18.862 -15.684  1.00 11.570          C  
ATOM   1922  O   ILE A 118     -51.851 -18.260 -14.621  1.00 11.560          O  
ATOM   1923  CB  ILE A 118     -54.168 -20.147 -15.237  1.00 16.930          C  
ATOM   1924  CG1 ILE A 118     -54.804 -21.562 -15.291  1.00 16.930          C  
ATOM   1925  CG2 ILE A 118     -54.951 -19.135 -16.082  1.00 16.930          C  
ATOM   1926  CD1 ILE A 118     -56.154 -21.670 -14.609  1.00 16.930          C  
ATOM   1927  H   ILE A 118     -51.846 -20.883 -13.867  1.00 14.740          H  
ATOM   1928  HA  ILE A 118     -52.668 -20.614 -16.725  1.00 14.420          H  
ATOM   1929  HB  ILE A 118     -54.202 -19.841 -14.225  1.00 20.320          H  
ATOM   1930 1HG1 ILE A 118     -54.913 -21.862 -16.332  1.00 20.320          H  
ATOM   1931 2HG1 ILE A 118     -54.143 -22.270 -14.800  1.00 20.320          H  
ATOM   1932 1HG2 ILE A 118     -55.976 -19.067 -15.740  1.00 20.320          H  
ATOM   1933 2HG2 ILE A 118     -54.505 -18.172 -15.992  1.00 20.320          H  
ATOM   1934 3HG2 ILE A 118     -54.940 -19.446 -17.128  1.00 20.320          H  
ATOM   1935 1HD1 ILE A 118     -56.511 -22.699 -14.688  1.00 20.320          H  
ATOM   1936 2HD1 ILE A 118     -56.052 -21.406 -13.556  1.00 20.320          H  
ATOM   1937 3HD1 ILE A 118     -56.875 -21.013 -15.077  1.00 20.320          H  
ATOM   1938  N   GLY A 119     -51.649 -18.337 -16.859  1.00 11.390          N  
ATOM   1939  CA  GLY A 119     -50.933 -17.055 -16.948  1.00 11.130          C  
ATOM   1940  C   GLY A 119     -51.662 -15.906 -16.251  1.00 10.960          C  
ATOM   1941  O   GLY A 119     -51.043 -14.993 -15.705  1.00 11.310          O  
ATOM   1942  H   GLY A 119     -51.827 -18.868 -17.702  1.00 13.670          H  
ATOM   1943 1HA  GLY A 119     -49.944 -17.172 -16.510  1.00 13.360          H  
ATOM   1944 2HA  GLY A 119     -50.782 -16.803 -17.998  1.00 13.360          H  
ATOM   1945  N   ASN A 120     -52.988 -15.955 -16.251  1.00 10.690          N  
ATOM   1946  CA  ASN A 120     -53.807 -14.940 -15.611  1.00 10.550          C  
ATOM   1947  C   ASN A 120     -54.584 -15.486 -14.399  1.00 10.930          C  
ATOM   1948  O   ASN A 120     -55.679 -14.989 -14.082  1.00 10.920          O  
ATOM   1949  CB  ASN A 120     -54.719 -14.301 -16.638  1.00 14.830          C  
ATOM   1950  CG  ASN A 120     -55.291 -12.974 -16.197  1.00 14.830          C  
ATOM   1951  OD1 ASN A 120     -54.728 -12.280 -15.326  1.00 14.830          O  
ATOM   1952  ND2 ASN A 120     -56.381 -12.589 -16.831  1.00 14.830          N  
ATOM   1953  H   ASN A 120     -53.449 -16.700 -16.751  1.00 12.830          H  
ATOM   1954  HA  ASN A 120     -53.143 -14.163 -15.229  1.00 12.660          H  
ATOM   1955 1HB  ASN A 120     -54.166 -14.150 -17.564  1.00 17.790          H  
ATOM   1956 2HB  ASN A 120     -55.543 -14.979 -16.858  1.00 17.790          H  
ATOM   1957 1HD2 ASN A 120     -56.804 -11.697 -16.644  1.00 17.790          H  
ATOM   1958 2HD2 ASN A 120     -56.781 -13.179 -17.533  1.00 17.790          H  
ATOM   1959  N   SER A 121     -53.989 -16.457 -13.676  1.00 11.480          N  
ATOM   1960  CA  SER A 121     -54.597 -17.048 -12.471  1.00 12.080          C  
ATOM   1961  C   SER A 121     -54.810 -15.997 -11.397  1.00 12.100          C  
ATOM   1962  O   SER A 121     -55.596 -16.187 -10.463  1.00 12.590          O  
ATOM   1963  CB  SER A 121     -53.683 -18.077 -11.850  1.00 16.670          C  
ATOM   1964  OG  SER A 121     -52.564 -17.453 -11.275  1.00 16.670          O  
ATOM   1965  H   SER A 121     -53.091 -16.850 -13.984  1.00 13.780          H  
ATOM   1966  HA  SER A 121     -55.552 -17.499 -12.742  1.00 14.500          H  
ATOM   1967 1HB  SER A 121     -54.225 -18.642 -11.094  1.00 20.010          H  
ATOM   1968 2HB  SER A 121     -53.344 -18.764 -12.589  1.00 20.010          H  
ATOM   1969  HG  SER A 121     -51.995 -18.164 -10.965  1.00 20.010          H  
ATOM   1970  N   GLU A 122     -54.061 -14.912 -11.516  1.00 11.720          N  
ATOM   1971  CA  GLU A 122     -54.071 -13.777 -10.632  1.00 11.860          C  
ATOM   1972  C   GLU A 122     -55.420 -13.066 -10.678  1.00 11.590          C  
ATOM   1973  O   GLU A 122     -55.936 -12.632  -9.643  1.00 12.010          O  
ATOM   1974  CB  GLU A 122     -52.929 -12.856 -11.064  1.00 16.550          C  
ATOM   1975  CG  GLU A 122     -51.537 -13.504 -10.864  1.00 16.550          C  
ATOM   1976  CD  GLU A 122     -50.404 -12.665 -11.339  1.00 16.550          C  
ATOM   1977  OE1 GLU A 122     -50.675 -11.628 -11.876  1.00 16.550          O  
ATOM   1978  OE2 GLU A 122     -49.255 -13.063 -11.171  1.00 16.550          O  
ATOM   1979  H   GLU A 122     -53.423 -14.903 -12.298  1.00 14.060          H  
ATOM   1980  HA  GLU A 122     -53.904 -14.120  -9.617  1.00 14.230          H  
ATOM   1981 1HB  GLU A 122     -53.038 -12.615 -12.124  1.00 19.860          H  
ATOM   1982 2HB  GLU A 122     -52.968 -11.922 -10.506  1.00 19.860          H  
ATOM   1983 1HG  GLU A 122     -51.393 -13.754  -9.834  1.00 19.860          H  
ATOM   1984 2HG  GLU A 122     -51.518 -14.439 -11.421  1.00 19.860          H  
ATOM   1985  N   THR A 123     -56.018 -12.988 -11.872  1.00 11.050          N  
ATOM   1986  CA  THR A 123     -57.296 -12.318 -12.025  1.00 10.970          C  
ATOM   1987  C   THR A 123     -58.364 -13.296 -11.567  1.00 11.480          C  
ATOM   1988  O   THR A 123     -59.376 -12.901 -10.969  1.00 11.950          O  
ATOM   1989  CB  THR A 123     -57.561 -11.841 -13.471  1.00 15.390          C  
ATOM   1990  OG1 THR A 123     -56.509 -10.940 -13.891  1.00 15.390          O  
ATOM   1991  CG2 THR A 123     -58.884 -11.071 -13.515  1.00 15.390          C  
ATOM   1992  H   THR A 123     -55.596 -13.426 -12.691  1.00 13.260          H  
ATOM   1993  HA  THR A 123     -57.320 -11.447 -11.373  1.00 13.160          H  
ATOM   1994  HB  THR A 123     -57.604 -12.696 -14.145  1.00 18.470          H  
ATOM   1995  HG1 THR A 123     -55.742 -11.460 -14.190  1.00 18.470          H  
ATOM   1996 1HG2 THR A 123     -59.062 -10.721 -14.530  1.00 18.470          H  
ATOM   1997 2HG2 THR A 123     -59.708 -11.713 -13.210  1.00 18.470          H  
ATOM   1998 3HG2 THR A 123     -58.826 -10.215 -12.843  1.00 18.470          H  
ATOM   1999  N   ALA A 124     -58.173 -14.578 -11.904  1.00 11.600          N  
ATOM   2000  CA  ALA A 124     -59.139 -15.594 -11.509  1.00 12.280          C  
ATOM   2001  C   ALA A 124     -59.253 -15.672  -9.977  1.00 13.110          C  
ATOM   2002  O   ALA A 124     -60.366 -15.752  -9.441  1.00 13.710          O  
ATOM   2003  CB  ALA A 124     -58.735 -16.941 -12.073  1.00 16.920          C  
ATOM   2004  H   ALA A 124     -57.339 -14.825 -12.445  1.00 13.920          H  
ATOM   2005  HA  ALA A 124     -60.111 -15.315 -11.913  1.00 14.740          H  
ATOM   2006 1HB  ALA A 124     -59.476 -17.689 -11.792  1.00 20.300          H  
ATOM   2007 2HB  ALA A 124     -58.671 -16.878 -13.158  1.00 20.300          H  
ATOM   2008 3HB  ALA A 124     -57.768 -17.222 -11.669  1.00 20.300          H  
ATOM   2009  N   SER A 125     -58.113 -15.588  -9.268  1.00 13.270          N  
ATOM   2010  CA  SER A 125     -58.139 -15.614  -7.814  1.00 14.160          C  
ATOM   2011  C   SER A 125     -58.907 -14.416  -7.319  1.00 14.390          C  
ATOM   2012  O   SER A 125     -59.799 -14.544  -6.481  1.00 15.260          O  
ATOM   2013  CB  SER A 125     -56.746 -15.601  -7.214  1.00 19.470          C  
ATOM   2014  OG  SER A 125     -56.825 -15.643  -5.796  1.00 19.470          O  
ATOM   2015  H   SER A 125     -57.207 -15.573  -9.743  1.00 15.920          H  
ATOM   2016  HA  SER A 125     -58.654 -16.517  -7.488  1.00 16.990          H  
ATOM   2017 1HB  SER A 125     -56.174 -16.451  -7.583  1.00 23.360          H  
ATOM   2018 2HB  SER A 125     -56.224 -14.693  -7.525  1.00 23.360          H  
ATOM   2019  HG  SER A 125     -55.904 -15.598  -5.434  1.00 23.360          H  
ATOM   2020  N   ASN A 126     -58.613 -13.234  -7.864  1.00 13.740          N  
ATOM   2021  CA  ASN A 126     -59.287 -12.033  -7.409  1.00 14.130          C  
ATOM   2022  C   ASN A 126     -60.793 -12.104  -7.573  1.00 14.370          C  
ATOM   2023  O   ASN A 126     -61.548 -11.789  -6.649  1.00 14.860          O  
ATOM   2024  CB  ASN A 126     -58.795 -10.874  -8.206  1.00 19.630          C  
ATOM   2025  CG  ASN A 126     -57.437 -10.482  -7.875  1.00 19.630          C  
ATOM   2026  OD1 ASN A 126     -56.884 -10.824  -6.829  1.00 19.630          O  
ATOM   2027  ND2 ASN A 126     -56.864  -9.772  -8.768  1.00 19.630          N  
ATOM   2028  H   ASN A 126     -57.857 -13.158  -8.555  1.00 16.490          H  
ATOM   2029  HA  ASN A 126     -59.073 -11.886  -6.357  1.00 16.960          H  
ATOM   2030 1HB  ASN A 126     -58.815 -11.134  -9.256  1.00 23.550          H  
ATOM   2031 2HB  ASN A 126     -59.471 -10.066  -8.087  1.00 23.550          H  
ATOM   2032 1HD2 ASN A 126     -55.925  -9.467  -8.630  1.00 23.550          H  
ATOM   2033 2HD2 ASN A 126     -57.347  -9.540  -9.607  1.00 23.550          H  
ATOM   2034  N   THR A 127     -61.227 -12.671  -8.695  1.00 14.190          N  
ATOM   2035  CA  THR A 127     -62.637 -12.821  -9.015  1.00 14.730          C  
ATOM   2036  C   THR A 127     -63.355 -13.576  -7.902  1.00 15.560          C  
ATOM   2037  O   THR A 127     -64.484 -13.237  -7.532  1.00 16.310          O  
ATOM   2038  CB  THR A 127     -62.801 -13.562 -10.360  1.00 20.410          C  
ATOM   2039  OG1 THR A 127     -62.158 -12.800 -11.403  1.00 20.410          O  
ATOM   2040  CG2 THR A 127     -64.278 -13.738 -10.700  1.00 20.410          C  
ATOM   2041  H   THR A 127     -60.537 -12.923  -9.406  1.00 17.030          H  
ATOM   2042  HA  THR A 127     -63.081 -11.830  -9.102  1.00 17.680          H  
ATOM   2043  HB  THR A 127     -62.337 -14.537 -10.298  1.00 24.490          H  
ATOM   2044  HG1 THR A 127     -61.184 -12.818 -11.257  1.00 24.490          H  
ATOM   2045 1HG2 THR A 127     -64.363 -14.255 -11.653  1.00 24.490          H  
ATOM   2046 2HG2 THR A 127     -64.775 -14.323  -9.929  1.00 24.490          H  
ATOM   2047 3HG2 THR A 127     -64.752 -12.760 -10.774  1.00 24.490          H  
ATOM   2048  N   VAL A 128     -62.717 -14.635  -7.416  1.00 15.560          N  
ATOM   2049  CA  VAL A 128     -63.244 -15.441  -6.331  1.00 16.450          C  
ATOM   2050  C   VAL A 128     -63.115 -14.730  -4.974  1.00 17.290          C  
ATOM   2051  O   VAL A 128     -64.041 -14.725  -4.167  1.00 18.140          O  
ATOM   2052  CB  VAL A 128     -62.532 -16.802  -6.289  1.00 22.670          C  
ATOM   2053  CG1 VAL A 128     -62.981 -17.605  -5.055  1.00 22.670          C  
ATOM   2054  CG2 VAL A 128     -62.841 -17.553  -7.583  1.00 22.670          C  
ATOM   2055  H   VAL A 128     -61.809 -14.872  -7.834  1.00 18.670          H  
ATOM   2056  HA  VAL A 128     -64.302 -15.616  -6.525  1.00 19.740          H  
ATOM   2057  HB  VAL A 128     -61.452 -16.643  -6.210  1.00 27.210          H  
ATOM   2058 1HG1 VAL A 128     -62.465 -18.563  -5.043  1.00 27.210          H  
ATOM   2059 2HG1 VAL A 128     -62.742 -17.066  -4.138  1.00 27.210          H  
ATOM   2060 3HG1 VAL A 128     -64.058 -17.774  -5.102  1.00 27.210          H  
ATOM   2061 1HG2 VAL A 128     -62.331 -18.514  -7.577  1.00 27.210          H  
ATOM   2062 2HG2 VAL A 128     -63.915 -17.709  -7.664  1.00 27.210          H  
ATOM   2063 3HG2 VAL A 128     -62.495 -16.967  -8.436  1.00 27.210          H  
ATOM   2064  N   MET A 129     -61.957 -14.130  -4.688  1.00 17.180          N  
ATOM   2065  CA  MET A 129     -61.752 -13.490  -3.387  1.00 18.060          C  
ATOM   2066  C   MET A 129     -62.788 -12.391  -3.157  1.00 18.590          C  
ATOM   2067  O   MET A 129     -63.318 -12.263  -2.038  1.00 19.350          O  
ATOM   2068  CB  MET A 129     -60.338 -12.930  -3.278  1.00 24.930          C  
ATOM   2069  CG  MET A 129     -59.262 -14.020  -3.207  1.00 24.930          C  
ATOM   2070  SD  MET A 129     -57.629 -13.411  -2.787  1.00 24.930          S  
ATOM   2071  CE  MET A 129     -57.071 -12.622  -4.275  1.00 24.930          C  
ATOM   2072  H   MET A 129     -61.201 -14.151  -5.376  1.00 20.620          H  
ATOM   2073  HA  MET A 129     -61.886 -14.240  -2.610  1.00 21.670          H  
ATOM   2074 1HB  MET A 129     -60.137 -12.313  -4.148  1.00 29.920          H  
ATOM   2075 2HB  MET A 129     -60.253 -12.301  -2.395  1.00 29.920          H  
ATOM   2076 1HG  MET A 129     -59.551 -14.800  -2.519  1.00 29.920          H  
ATOM   2077 2HG  MET A 129     -59.183 -14.485  -4.174  1.00 29.920          H  
ATOM   2078 1HE  MET A 129     -56.064 -12.233  -4.127  1.00 29.920          H  
ATOM   2079 2HE  MET A 129     -57.058 -13.332  -5.085  1.00 29.920          H  
ATOM   2080 3HE  MET A 129     -57.735 -11.819  -4.521  1.00 29.920          H  
ATOM   2081  N   ALA A 130     -63.174 -11.715  -4.257  1.00 18.300          N  
ATOM   2082  CA  ALA A 130     -64.118 -10.598  -4.329  1.00 18.890          C  
ATOM   2083  C   ALA A 130     -65.468 -10.926  -3.718  1.00 19.100          C  
ATOM   2084  O   ALA A 130     -66.223 -10.013  -3.378  1.00 19.750          O  
ATOM   2085  CB  ALA A 130     -64.340 -10.196  -5.768  1.00 26.210          C  
ATOM   2086  H   ALA A 130     -62.669 -11.931  -5.124  1.00 21.960          H  
ATOM   2087  HA  ALA A 130     -63.691  -9.758  -3.805  1.00 22.670          H  
ATOM   2088 1HB  ALA A 130     -65.017  -9.345  -5.810  1.00 31.450          H  
ATOM   2089 2HB  ALA A 130     -63.400  -9.935  -6.222  1.00 31.450          H  
ATOM   2090 3HB  ALA A 130     -64.776 -11.034  -6.307  1.00 31.450          H  
ATOM   2091  N   VAL A 131     -65.792 -12.209  -3.625  1.00 18.650          N  
ATOM   2092  CA  VAL A 131     -67.036 -12.690  -3.059  1.00 18.910          C  
ATOM   2093  C   VAL A 131     -67.175 -12.301  -1.581  1.00 19.160          C  
ATOM   2094  O   VAL A 131     -68.283 -12.046  -1.109  1.00 19.560          O  
ATOM   2095  CB  VAL A 131     -67.144 -14.217  -3.235  1.00 26.370          C  
ATOM   2096  CG1 VAL A 131     -68.362 -14.779  -2.478  1.00 26.370          C  
ATOM   2097  CG2 VAL A 131     -67.239 -14.530  -4.735  1.00 26.370          C  
ATOM   2098  H   VAL A 131     -65.102 -12.912  -3.919  1.00 22.380          H  
ATOM   2099  HA  VAL A 131     -67.856 -12.228  -3.614  1.00 22.690          H  
ATOM   2100  HB  VAL A 131     -66.250 -14.689  -2.824  1.00 31.640          H  
ATOM   2101 1HG1 VAL A 131     -68.407 -15.857  -2.622  1.00 31.640          H  
ATOM   2102 2HG1 VAL A 131     -68.282 -14.572  -1.413  1.00 31.640          H  
ATOM   2103 3HG1 VAL A 131     -69.273 -14.323  -2.865  1.00 31.640          H  
ATOM   2104 1HG2 VAL A 131     -67.293 -15.607  -4.882  1.00 31.640          H  
ATOM   2105 2HG2 VAL A 131     -68.130 -14.061  -5.148  1.00 31.640          H  
ATOM   2106 3HG2 VAL A 131     -66.357 -14.140  -5.248  1.00 31.640          H  
ATOM   2107  N   VAL A 132     -66.066 -12.381  -0.831  1.00 19.050          N  
ATOM   2108  CA  VAL A 132     -66.055 -12.116   0.606  1.00 19.410          C  
ATOM   2109  C   VAL A 132     -65.451 -10.757   0.998  1.00 19.860          C  
ATOM   2110  O   VAL A 132     -65.965 -10.085   1.895  1.00 20.100          O  
ATOM   2111  CB  VAL A 132     -65.300 -13.258   1.323  1.00 27.030          C  
ATOM   2112  CG1 VAL A 132     -65.176 -12.981   2.833  1.00 27.030          C  
ATOM   2113  CG2 VAL A 132     -66.051 -14.571   1.074  1.00 27.030          C  
ATOM   2114  H   VAL A 132     -65.177 -12.587  -1.287  1.00 22.860          H  
ATOM   2115  HA  VAL A 132     -67.088 -12.131   0.951  1.00 23.290          H  
ATOM   2116  HB  VAL A 132     -64.288 -13.328   0.918  1.00 32.440          H  
ATOM   2117 1HG1 VAL A 132     -64.632 -13.804   3.303  1.00 32.440          H  
ATOM   2118 2HG1 VAL A 132     -64.637 -12.060   3.007  1.00 32.440          H  
ATOM   2119 3HG1 VAL A 132     -66.171 -12.902   3.272  1.00 32.440          H  
ATOM   2120 1HG2 VAL A 132     -65.521 -15.389   1.561  1.00 32.440          H  
ATOM   2121 2HG2 VAL A 132     -67.059 -14.495   1.482  1.00 32.440          H  
ATOM   2122 3HG2 VAL A 132     -66.108 -14.765   0.004  1.00 32.440          H  
ATOM   2123  N   ILE A 133     -64.309 -10.411   0.412  1.00 20.080          N  
ATOM   2124  CA  ILE A 133     -63.582  -9.181   0.778  1.00 20.530          C  
ATOM   2125  C   ILE A 133     -64.483  -7.973   0.364  1.00 20.080          C  
ATOM   2126  O   ILE A 133     -65.265  -8.162  -0.558  1.00 20.020          O  
ATOM   2127  CB  ILE A 133     -62.202  -9.197   0.075  1.00 28.560          C  
ATOM   2128  CG1 ILE A 133     -62.388  -9.091  -1.426  1.00 28.560          C  
ATOM   2129  CG2 ILE A 133     -61.477 -10.447   0.421  1.00 28.560          C  
ATOM   2130  CD1 ILE A 133     -61.157  -8.943  -2.259  1.00 28.560          C  
ATOM   2131  H   ILE A 133     -63.955 -11.021  -0.326  1.00 24.100          H  
ATOM   2132  HA  ILE A 133     -63.444  -9.191   1.840  1.00 24.640          H  
ATOM   2133  HB  ILE A 133     -61.598  -8.467   0.414  1.00 34.270          H  
ATOM   2134 1HG1 ILE A 133     -62.919  -9.938  -1.742  1.00 34.270          H  
ATOM   2135 2HG1 ILE A 133     -62.987  -8.227  -1.626  1.00 34.270          H  
ATOM   2136 1HG2 ILE A 133     -60.515 -10.446  -0.049  1.00 34.270          H  
ATOM   2137 2HG2 ILE A 133     -61.340 -10.491   1.482  1.00 34.270          H  
ATOM   2138 3HG2 ILE A 133     -62.041 -11.311   0.093  1.00 34.270          H  
ATOM   2139 1HD1 ILE A 133     -61.463  -8.860  -3.271  1.00 34.270          H  
ATOM   2140 2HD1 ILE A 133     -60.616  -8.065  -1.983  1.00 34.270          H  
ATOM   2141 3HD1 ILE A 133     -60.517  -9.804  -2.158  1.00 34.270          H  
ATOM   2142  N   LYS A 134     -64.494  -6.743   0.980  1.00 19.890          N  
ATOM   2143  CA  LYS A 134     -63.717  -5.991   2.009  1.00 19.630          C  
ATOM   2144  C   LYS A 134     -62.434  -5.309   1.493  1.00 18.420          C  
ATOM   2145  O   LYS A 134     -62.147  -4.176   1.866  1.00 18.280          O  
ATOM   2146  CB  LYS A 134     -63.376  -6.794   3.277  1.00 27.590          C  
ATOM   2147  CG  LYS A 134     -64.581  -7.206   4.108  1.00 27.590          C  
ATOM   2148  CD  LYS A 134     -64.164  -7.820   5.455  1.00 27.590          C  
ATOM   2149  CE  LYS A 134     -65.361  -8.355   6.233  1.00 27.590          C  
ATOM   2150  NZ  LYS A 134     -66.282  -7.268   6.681  1.00 27.590          N  
ATOM   2151  H   LYS A 134     -65.229  -6.163   0.593  1.00 23.870          H  
ATOM   2152  HA  LYS A 134     -64.362  -5.184   2.352  1.00 23.560          H  
ATOM   2153 1HB  LYS A 134     -62.758  -7.631   3.066  1.00 33.100          H  
ATOM   2154 2HB  LYS A 134     -62.782  -6.148   3.927  1.00 33.100          H  
ATOM   2155 1HG  LYS A 134     -65.208  -6.337   4.277  1.00 33.100          H  
ATOM   2156 2HG  LYS A 134     -65.160  -7.949   3.547  1.00 33.100          H  
ATOM   2157 1HD  LYS A 134     -63.479  -8.630   5.311  1.00 33.100          H  
ATOM   2158 2HD  LYS A 134     -63.666  -7.064   6.059  1.00 33.100          H  
ATOM   2159 1HE  LYS A 134     -65.912  -9.047   5.596  1.00 33.100          H  
ATOM   2160 2HE  LYS A 134     -65.000  -8.898   7.110  1.00 33.100          H  
ATOM   2161 1HZ  LYS A 134     -67.056  -7.675   7.191  1.00 33.100          H  
ATOM   2162 2HZ  LYS A 134     -65.783  -6.629   7.286  1.00 33.100          H  
ATOM   2163 3HZ  LYS A 134     -66.636  -6.768   5.879  1.00 33.100          H  
ATOM   2164  N   LEU A 135     -61.653  -6.001   0.693  1.00 17.630          N  
ATOM   2165  CA  LEU A 135     -60.367  -5.547   0.179  1.00 16.510          C  
ATOM   2166  C   LEU A 135     -60.401  -5.393  -1.344  1.00 16.000          C  
ATOM   2167  O   LEU A 135     -59.352  -5.451  -1.980  1.00 15.140          O  
ATOM   2168  CB  LEU A 135     -59.258  -6.588   0.462  1.00 23.560          C  
ATOM   2169  CG  LEU A 135     -58.681  -6.812   1.889  1.00 23.560          C  
ATOM   2170  CD1 LEU A 135     -58.253  -5.506   2.513  1.00 23.560          C  
ATOM   2171  CD2 LEU A 135     -59.694  -7.560   2.765  1.00 23.560          C  
ATOM   2172  H   LEU A 135     -61.977  -6.900   0.411  1.00 21.160          H  
ATOM   2173  HA  LEU A 135     -60.125  -4.580   0.613  1.00 19.810          H  
ATOM   2174 1HB  LEU A 135     -59.581  -7.542   0.103  1.00 28.270          H  
ATOM   2175 2HB  LEU A 135     -58.401  -6.296  -0.132  1.00 28.270          H  
ATOM   2176  HG  LEU A 135     -57.792  -7.425   1.785  1.00 28.270          H  
ATOM   2177 1HD1 LEU A 135     -57.814  -5.702   3.492  1.00 28.270          H  
ATOM   2178 2HD1 LEU A 135     -57.515  -5.021   1.876  1.00 28.270          H  
ATOM   2179 3HD1 LEU A 135     -59.117  -4.853   2.636  1.00 28.270          H  
ATOM   2180 1HD2 LEU A 135     -59.263  -7.747   3.742  1.00 28.270          H  
ATOM   2181 2HD2 LEU A 135     -60.563  -6.968   2.889  1.00 28.270          H  
ATOM   2182 3HD2 LEU A 135     -59.952  -8.507   2.303  1.00 28.270          H  
ATOM   2183  N   ARG A 136     -61.570  -5.168  -1.943  1.00 16.630          N  
ATOM   2184  CA  ARG A 136     -61.673  -5.143  -3.412  1.00 16.410          C  
ATOM   2185  C   ARG A 136     -60.789  -4.113  -4.129  1.00 15.750          C  
ATOM   2186  O   ARG A 136     -60.387  -4.340  -5.277  1.00 15.280          O  
ATOM   2187  CB  ARG A 136     -63.112  -4.970  -3.870  1.00 23.060          C  
ATOM   2188  CG  ARG A 136     -64.015  -6.199  -3.654  1.00 23.060          C  
ATOM   2189  CD  ARG A 136     -65.384  -5.965  -4.168  1.00 23.060          C  
ATOM   2190  NE  ARG A 136     -66.269  -7.126  -3.981  1.00 23.060          N  
ATOM   2191  CZ  ARG A 136     -67.582  -7.158  -4.281  1.00 23.060          C  
ATOM   2192  NH1 ARG A 136     -68.203  -6.107  -4.792  1.00 23.060          N  
ATOM   2193  NH2 ARG A 136     -68.232  -8.276  -4.051  1.00 23.060          N  
ATOM   2194  H   ARG A 136     -62.394  -5.051  -1.374  1.00 19.960          H  
ATOM   2195  HA  ARG A 136     -61.365  -6.127  -3.763  1.00 19.690          H  
ATOM   2196 1HB  ARG A 136     -63.561  -4.131  -3.339  1.00 27.670          H  
ATOM   2197 2HB  ARG A 136     -63.128  -4.732  -4.933  1.00 27.670          H  
ATOM   2198 1HG  ARG A 136     -63.595  -7.066  -4.166  1.00 27.670          H  
ATOM   2199 2HG  ARG A 136     -64.096  -6.410  -2.592  1.00 27.670          H  
ATOM   2200 1HD  ARG A 136     -65.816  -5.117  -3.641  1.00 27.670          H  
ATOM   2201 2HD  ARG A 136     -65.329  -5.746  -5.234  1.00 27.670          H  
ATOM   2202  HE  ARG A 136     -65.890  -8.005  -3.587  1.00 27.670          H  
ATOM   2203 1HH1 ARG A 136     -67.697  -5.254  -4.968  1.00 27.670          H  
ATOM   2204 2HH1 ARG A 136     -69.187  -6.160  -5.009  1.00 27.670          H  
ATOM   2205 1HH2 ARG A 136     -67.694  -9.061  -3.655  1.00 27.670          H  
ATOM   2206 2HH2 ARG A 136     -69.211  -8.364  -4.251  1.00 27.670          H  
ATOM   2207  N   GLU A 137     -60.429  -3.006  -3.485  1.00 15.850          N  
ATOM   2208  CA  GLU A 137     -59.551  -2.047  -4.150  1.00 15.370          C  
ATOM   2209  C   GLU A 137     -58.209  -2.703  -4.530  1.00 14.130          C  
ATOM   2210  O   GLU A 137     -57.548  -2.277  -5.486  1.00 13.530          O  
ATOM   2211  CB  GLU A 137     -59.320  -0.824  -3.262  1.00 21.710          C  
ATOM   2212  CG  GLU A 137     -60.570   0.029  -3.043  1.00 21.710          C  
ATOM   2213  CD  GLU A 137     -61.474  -0.494  -1.962  1.00 21.710          C  
ATOM   2214  OE1 GLU A 137     -61.181  -1.534  -1.410  1.00 21.710          O  
ATOM   2215  OE2 GLU A 137     -62.463   0.138  -1.690  1.00 21.710          O  
ATOM   2216  H   GLU A 137     -60.776  -2.793  -2.543  1.00 19.020          H  
ATOM   2217  HA  GLU A 137     -60.040  -1.715  -5.065  1.00 18.440          H  
ATOM   2218 1HB  GLU A 137     -58.947  -1.146  -2.290  1.00 26.050          H  
ATOM   2219 2HB  GLU A 137     -58.558  -0.190  -3.713  1.00 26.050          H  
ATOM   2220 1HG  GLU A 137     -60.259   1.040  -2.779  1.00 26.050          H  
ATOM   2221 2HG  GLU A 137     -61.126   0.083  -3.978  1.00 26.050          H  
ATOM   2222  N   SER A 138     -57.822  -3.761  -3.802  1.00 13.860          N  
ATOM   2223  CA  SER A 138     -56.584  -4.464  -4.056  1.00 12.810          C  
ATOM   2224  C   SER A 138     -56.662  -5.268  -5.345  1.00 12.020          C  
ATOM   2225  O   SER A 138     -55.636  -5.643  -5.888  1.00 11.180          O  
ATOM   2226  CB  SER A 138     -56.261  -5.385  -2.900  1.00 18.350          C  
ATOM   2227  OG  SER A 138     -55.979  -4.663  -1.723  1.00 18.350          O  
ATOM   2228  H   SER A 138     -58.400  -4.096  -3.031  1.00 16.630          H  
ATOM   2229  HA  SER A 138     -55.784  -3.730  -4.152  1.00 15.370          H  
ATOM   2230 1HB  SER A 138     -57.101  -6.034  -2.734  1.00 22.020          H  
ATOM   2231 2HB  SER A 138     -55.418  -6.012  -3.161  1.00 22.020          H  
ATOM   2232  HG  SER A 138     -55.812  -5.319  -1.045  1.00 22.020          H  
ATOM   2233  N   ILE A 139     -57.868  -5.530  -5.847  1.00 12.420          N  
ATOM   2234  CA  ILE A 139     -58.058  -6.242  -7.101  1.00 11.880          C  
ATOM   2235  C   ILE A 139     -57.732  -5.287  -8.217  1.00 11.500          C  
ATOM   2236  O   ILE A 139     -57.044  -5.624  -9.185  1.00 10.860          O  
ATOM   2237  CB  ILE A 139     -59.476  -6.791  -7.273  1.00 16.850          C  
ATOM   2238  CG1 ILE A 139     -59.691  -7.887  -6.220  1.00 16.850          C  
ATOM   2239  CG2 ILE A 139     -59.700  -7.263  -8.744  1.00 16.850          C  
ATOM   2240  CD1 ILE A 139     -61.092  -8.374  -6.126  1.00 16.850          C  
ATOM   2241  H   ILE A 139     -58.691  -5.164  -5.374  1.00 14.900          H  
ATOM   2242  HA  ILE A 139     -57.364  -7.078  -7.145  1.00 14.260          H  
ATOM   2243  HB  ILE A 139     -60.196  -6.009  -7.056  1.00 20.220          H  
ATOM   2244 1HG1 ILE A 139     -59.036  -8.698  -6.428  1.00 20.220          H  
ATOM   2245 2HG1 ILE A 139     -59.417  -7.487  -5.242  1.00 20.220          H  
ATOM   2246 1HG2 ILE A 139     -60.705  -7.640  -8.870  1.00 20.220          H  
ATOM   2247 2HG2 ILE A 139     -59.564  -6.430  -9.427  1.00 20.220          H  
ATOM   2248 3HG2 ILE A 139     -58.996  -8.033  -8.997  1.00 20.220          H  
ATOM   2249 1HD1 ILE A 139     -61.146  -9.139  -5.371  1.00 20.220          H  
ATOM   2250 2HD1 ILE A 139     -61.755  -7.553  -5.868  1.00 20.220          H  
ATOM   2251 3HD1 ILE A 139     -61.403  -8.807  -7.069  1.00 20.220          H  
ATOM   2252  N   ALA A 140     -58.228  -4.061  -8.076  1.00 12.070          N  
ATOM   2253  CA  ALA A 140     -57.993  -3.036  -9.090  1.00 12.000          C  
ATOM   2254  C   ALA A 140     -56.490  -2.851  -9.333  1.00 11.260          C  
ATOM   2255  O   ALA A 140     -56.058  -2.638 -10.465  1.00 10.960          O  
ATOM   2256  CB  ALA A 140     -58.613  -1.721  -8.667  1.00 16.830          C  
ATOM   2257  H   ALA A 140     -58.824  -3.885  -7.258  1.00 14.480          H  
ATOM   2258  HA  ALA A 140     -58.448  -3.368 -10.016  1.00 14.400          H  
ATOM   2259 1HB  ALA A 140     -58.445  -0.976  -9.444  1.00 20.190          H  
ATOM   2260 2HB  ALA A 140     -59.682  -1.854  -8.512  1.00 20.190          H  
ATOM   2261 3HB  ALA A 140     -58.151  -1.386  -7.739  1.00 20.190          H  
ATOM   2262  N   ASP A 141     -55.685  -3.009  -8.284  1.00 11.150          N  
ATOM   2263  CA  ASP A 141     -54.228  -2.879  -8.399  1.00 10.670          C  
ATOM   2264  C   ASP A 141     -53.487  -4.154  -8.884  1.00  9.800          C  
ATOM   2265  O   ASP A 141     -52.257  -4.150  -8.973  1.00  9.490          O  
ATOM   2266  CB  ASP A 141     -53.636  -2.441  -7.059  1.00 15.130          C  
ATOM   2267  CG  ASP A 141     -53.971  -0.990  -6.684  1.00 15.130          C  
ATOM   2268  OD1 ASP A 141     -54.213  -0.189  -7.560  1.00 15.130          O  
ATOM   2269  OD2 ASP A 141     -53.973  -0.698  -5.513  1.00 15.130          O  
ATOM   2270  H   ASP A 141     -56.129  -3.110  -7.364  1.00 13.380          H  
ATOM   2271  HA  ASP A 141     -54.029  -2.089  -9.121  1.00 12.800          H  
ATOM   2272 1HB  ASP A 141     -54.020  -3.100  -6.272  1.00 18.160          H  
ATOM   2273 2HB  ASP A 141     -52.552  -2.559  -7.079  1.00 18.160          H  
ATOM   2274  N   ILE A 142     -54.218  -5.239  -9.158  1.00  9.620          N  
ATOM   2275  CA  ILE A 142     -53.666  -6.526  -9.618  1.00  8.980          C  
ATOM   2276  C   ILE A 142     -54.050  -6.922 -11.037  1.00  8.470          C  
ATOM   2277  O   ILE A 142     -53.209  -7.396 -11.819  1.00  7.910          O  
ATOM   2278  CB  ILE A 142     -54.162  -7.695  -8.748  1.00 12.830          C  
ATOM   2279  CG1 ILE A 142     -53.672  -7.541  -7.346  1.00 12.830          C  
ATOM   2280  CG2 ILE A 142     -53.690  -9.086  -9.386  1.00 12.830          C  
ATOM   2281  CD1 ILE A 142     -54.373  -8.454  -6.323  1.00 12.830          C  
ATOM   2282  H   ILE A 142     -55.231  -5.167  -9.071  1.00 11.540          H  
ATOM   2283  HA  ILE A 142     -52.580  -6.468  -9.561  1.00 10.780          H  
ATOM   2284  HB  ILE A 142     -55.240  -7.647  -8.696  1.00 15.390          H  
ATOM   2285 1HG1 ILE A 142     -52.626  -7.755  -7.341  1.00 15.390          H  
ATOM   2286 2HG1 ILE A 142     -53.797  -6.525  -7.055  1.00 15.390          H  
ATOM   2287 1HG2 ILE A 142     -54.037  -9.918  -8.794  1.00 15.390          H  
ATOM   2288 2HG2 ILE A 142     -54.075  -9.228 -10.388  1.00 15.390          H  
ATOM   2289 3HG2 ILE A 142     -52.596  -9.108  -9.427  1.00 15.390          H  
ATOM   2290 1HD1 ILE A 142     -53.957  -8.283  -5.341  1.00 15.390          H  
ATOM   2291 2HD1 ILE A 142     -55.432  -8.221  -6.303  1.00 15.390          H  
ATOM   2292 3HD1 ILE A 142     -54.257  -9.489  -6.567  1.00 15.390          H  
ATOM   2293  N   LYS A 143     -55.351  -6.863 -11.303  1.00  8.860          N  
ATOM   2294  CA  LYS A 143     -55.900  -7.434 -12.519  1.00  8.660          C  
ATOM   2295  C   LYS A 143     -55.193  -6.956 -13.773  1.00  8.450          C  
ATOM   2296  O   LYS A 143     -54.930  -5.770 -13.964  1.00  8.730          O  
ATOM   2297  CB  LYS A 143     -57.409  -7.160 -12.608  1.00 12.200          C  
ATOM   2298  CG  LYS A 143     -57.809  -5.696 -12.785  1.00 12.200          C  
ATOM   2299  CD  LYS A 143     -59.333  -5.546 -12.795  1.00 12.200          C  
ATOM   2300  CE  LYS A 143     -59.758  -4.094 -12.992  1.00 12.200          C  
ATOM   2301  NZ  LYS A 143     -61.246  -3.942 -12.987  1.00 12.200          N  
ATOM   2302  H   LYS A 143     -55.965  -6.431 -10.609  1.00 10.630          H  
ATOM   2303  HA  LYS A 143     -55.772  -8.516 -12.468  1.00 10.390          H  
ATOM   2304 1HB  LYS A 143     -57.827  -7.724 -13.442  1.00 14.640          H  
ATOM   2305 2HB  LYS A 143     -57.888  -7.521 -11.697  1.00 14.640          H  
ATOM   2306 1HG  LYS A 143     -57.386  -5.097 -11.971  1.00 14.640          H  
ATOM   2307 2HG  LYS A 143     -57.418  -5.318 -13.728  1.00 14.640          H  
ATOM   2308 1HD  LYS A 143     -59.748  -6.153 -13.600  1.00 14.640          H  
ATOM   2309 2HD  LYS A 143     -59.735  -5.904 -11.850  1.00 14.640          H  
ATOM   2310 1HE  LYS A 143     -59.339  -3.487 -12.196  1.00 14.640          H  
ATOM   2311 2HE  LYS A 143     -59.371  -3.737 -13.946  1.00 14.640          H  
ATOM   2312 1HZ  LYS A 143     -61.488  -2.970 -13.123  1.00 14.640          H  
ATOM   2313 2HZ  LYS A 143     -61.646  -4.494 -13.735  1.00 14.640          H  
ATOM   2314 3HZ  LYS A 143     -61.615  -4.260 -12.101  1.00 14.640          H  
ATOM   2315  N   LYS A 144     -54.895  -7.931 -14.625  1.00  8.250          N  
ATOM   2316  CA  LYS A 144     -54.234  -7.784 -15.918  1.00  8.310          C  
ATOM   2317  C   LYS A 144     -52.788  -7.257 -15.887  1.00  8.220          C  
ATOM   2318  O   LYS A 144     -52.277  -6.857 -16.932  1.00  8.660          O  
ATOM   2319  CB  LYS A 144     -55.075  -6.884 -16.830  1.00 11.610          C  
ATOM   2320  CG  LYS A 144     -56.501  -7.379 -17.055  1.00 11.610          C  
ATOM   2321  CD  LYS A 144     -57.248  -6.491 -18.040  1.00 11.610          C  
ATOM   2322  CE  LYS A 144     -58.686  -6.961 -18.237  1.00 11.610          C  
ATOM   2323  NZ  LYS A 144     -59.438  -6.079 -19.181  1.00 11.610          N  
ATOM   2324  H   LYS A 144     -55.158  -8.869 -14.344  1.00  9.900          H  
ATOM   2325  HA  LYS A 144     -54.199  -8.775 -16.373  1.00  9.970          H  
ATOM   2326 1HB  LYS A 144     -55.120  -5.875 -16.425  1.00 13.930          H  
ATOM   2327 2HB  LYS A 144     -54.595  -6.814 -17.806  1.00 13.930          H  
ATOM   2328 1HG  LYS A 144     -56.471  -8.399 -17.435  1.00 13.930          H  
ATOM   2329 2HG  LYS A 144     -57.036  -7.379 -16.106  1.00 13.930          H  
ATOM   2330 1HD  LYS A 144     -57.256  -5.467 -17.664  1.00 13.930          H  
ATOM   2331 2HD  LYS A 144     -56.733  -6.504 -19.000  1.00 13.930          H  
ATOM   2332 1HE  LYS A 144     -58.678  -7.975 -18.633  1.00 13.930          H  
ATOM   2333 2HE  LYS A 144     -59.195  -6.961 -17.272  1.00 13.930          H  
ATOM   2334 1HZ  LYS A 144     -60.383  -6.423 -19.283  1.00 13.930          H  
ATOM   2335 2HZ  LYS A 144     -59.463  -5.136 -18.818  1.00 13.930          H  
ATOM   2336 3HZ  LYS A 144     -58.982  -6.080 -20.082  1.00 13.930          H  
ATOM   2337  N   ASP A 145     -52.097  -7.338 -14.735  1.00  7.920          N  
ATOM   2338  CA  ASP A 145     -50.672  -6.957 -14.669  1.00  8.100          C  
ATOM   2339  C   ASP A 145     -49.763  -8.192 -14.593  1.00  7.760          C  
ATOM   2340  O   ASP A 145     -48.553  -8.083 -14.391  1.00  7.970          O  
ATOM   2341  CB  ASP A 145     -50.422  -6.054 -13.441  1.00 11.270          C  
ATOM   2342  CG  ASP A 145     -49.069  -5.219 -13.453  1.00 11.270          C  
ATOM   2343  OD1 ASP A 145     -48.630  -4.780 -14.502  1.00 11.270          O  
ATOM   2344  OD2 ASP A 145     -48.500  -5.044 -12.380  1.00 11.270          O  
ATOM   2345  H   ASP A 145     -52.579  -7.605 -13.868  1.00  9.500          H  
ATOM   2346  HA  ASP A 145     -50.419  -6.400 -15.571  1.00  9.720          H  
ATOM   2347 1HB  ASP A 145     -51.258  -5.356 -13.347  1.00 13.520          H  
ATOM   2348 2HB  ASP A 145     -50.442  -6.677 -12.540  1.00 13.520          H  
ATOM   2349  N   ALA A 146     -50.340  -9.360 -14.848  1.00  7.480          N  
ATOM   2350  CA  ALA A 146     -49.615 -10.628 -14.796  1.00  7.400          C  
ATOM   2351  C   ALA A 146     -48.426 -10.617 -15.752  1.00  7.710          C  
ATOM   2352  O   ALA A 146     -48.561 -10.205 -16.906  1.00  7.990          O  
ATOM   2353  CB  ALA A 146     -50.558 -11.774 -15.145  1.00 10.390          C  
ATOM   2354  H   ALA A 146     -51.332  -9.342 -15.026  1.00  8.980          H  
ATOM   2355  HA  ALA A 146     -49.239 -10.768 -13.780  1.00  8.880          H  
ATOM   2356 1HB  ALA A 146     -50.020 -12.717 -15.079  1.00 12.470          H  
ATOM   2357 2HB  ALA A 146     -51.391 -11.788 -14.438  1.00 12.470          H  
ATOM   2358 3HB  ALA A 146     -50.941 -11.648 -16.154  1.00 12.470          H  
ATOM   2359  N   HIS A 147     -47.285 -11.151 -15.296  1.00  7.960          N  
ATOM   2360  CA  HIS A 147     -46.063 -11.192 -16.104  1.00  8.490          C  
ATOM   2361  C   HIS A 147     -46.077 -12.328 -17.136  1.00  9.060          C  
ATOM   2362  O   HIS A 147     -45.515 -12.209 -18.225  1.00  9.380          O  
ATOM   2363  CB  HIS A 147     -44.831 -11.363 -15.195  1.00 11.670          C  
ATOM   2364  CG  HIS A 147     -44.609 -10.221 -14.217  1.00 11.670          C  
ATOM   2365  ND1 HIS A 147     -44.381  -8.920 -14.615  1.00 11.670          N  
ATOM   2366  CD2 HIS A 147     -44.565 -10.210 -12.862  1.00 11.670          C  
ATOM   2367  CE1 HIS A 147     -44.233  -8.157 -13.540  1.00 11.670          C  
ATOM   2368  NE2 HIS A 147     -44.333  -8.919 -12.477  1.00 11.670          N  
ATOM   2369  H   HIS A 147     -47.252 -11.460 -14.336  1.00  9.550          H  
ATOM   2370  HA  HIS A 147     -45.959 -10.256 -16.642  1.00 10.190          H  
ATOM   2371 1HB  HIS A 147     -44.920 -12.289 -14.626  1.00 14.010          H  
ATOM   2372 2HB  HIS A 147     -43.939 -11.449 -15.814  1.00 14.010          H  
ATOM   2373  HD2 HIS A 147     -44.694 -11.063 -12.191  1.00 14.010          H  
ATOM   2374  HE1 HIS A 147     -44.052  -7.084 -13.532  1.00 14.010          H  
ATOM   2375  HE2 HIS A 147     -44.260  -8.615 -11.494  1.00 14.010          H  
ATOM   2376  N   GLY A 148     -46.715 -13.445 -16.776  1.00  9.410          N  
ATOM   2377  CA  GLY A 148     -46.811 -14.645 -17.613  1.00 10.110          C  
ATOM   2378  C   GLY A 148     -45.746 -15.718 -17.327  1.00  9.950          C  
ATOM   2379  O   GLY A 148     -45.894 -16.862 -17.761  1.00 10.280          O  
ATOM   2380  H   GLY A 148     -47.159 -13.485 -15.876  1.00 11.290          H  
ATOM   2381 1HA  GLY A 148     -47.803 -15.081 -17.484  1.00 12.130          H  
ATOM   2382 2HA  GLY A 148     -46.742 -14.349 -18.659  1.00 12.130          H  
ATOM   2383  N   LYS A 149     -44.699 -15.358 -16.586  1.00  9.660          N  
ATOM   2384  CA  LYS A 149     -43.621 -16.277 -16.243  1.00  9.690          C  
ATOM   2385  C   LYS A 149     -43.170 -16.139 -14.788  1.00  9.850          C  
ATOM   2386  O   LYS A 149     -43.416 -15.103 -14.153  1.00 10.190          O  
ATOM   2387  CB  LYS A 149     -42.423 -16.097 -17.189  1.00 13.550          C  
ATOM   2388  CG  LYS A 149     -42.684 -16.485 -18.611  1.00 13.550          C  
ATOM   2389  CD  LYS A 149     -41.381 -16.579 -19.382  1.00 13.550          C  
ATOM   2390  CE  LYS A 149     -41.617 -16.976 -20.825  1.00 13.550          C  
ATOM   2391  NZ  LYS A 149     -40.343 -17.274 -21.527  1.00 13.550          N  
ATOM   2392  H   LYS A 149     -44.645 -14.409 -16.253  1.00 11.590          H  
ATOM   2393  HA  LYS A 149     -44.017 -17.281 -16.375  1.00 11.630          H  
ATOM   2394 1HB  LYS A 149     -42.144 -15.047 -17.196  1.00 16.260          H  
ATOM   2395 2HB  LYS A 149     -41.565 -16.633 -16.852  1.00 16.260          H  
ATOM   2396 1HG  LYS A 149     -43.192 -17.450 -18.636  1.00 16.260          H  
ATOM   2397 2HG  LYS A 149     -43.328 -15.741 -19.077  1.00 16.260          H  
ATOM   2398 1HD  LYS A 149     -40.867 -15.619 -19.353  1.00 16.260          H  
ATOM   2399 2HD  LYS A 149     -40.733 -17.330 -18.918  1.00 16.260          H  
ATOM   2400 1HE  LYS A 149     -42.255 -17.857 -20.863  1.00 16.260          H  
ATOM   2401 2HE  LYS A 149     -42.115 -16.154 -21.335  1.00 16.260          H  
ATOM   2402 1HZ  LYS A 149     -40.530 -17.530 -22.479  1.00 16.260          H  
ATOM   2403 2HZ  LYS A 149     -39.731 -16.477 -21.508  1.00 16.260          H  
ATOM   2404 3HZ  LYS A 149     -39.878 -18.081 -21.052  1.00 16.260          H  
ATOM   2405  N   PHE A 150     -42.521 -17.177 -14.223  1.00  9.800          N  
ATOM   2406  CA  PHE A 150     -42.209 -18.496 -14.816  1.00 10.350          C  
ATOM   2407  C   PHE A 150     -43.192 -19.535 -14.342  1.00 11.070          C  
ATOM   2408  O   PHE A 150     -43.623 -19.514 -13.196  1.00 11.070          O  
ATOM   2409  CB  PHE A 150     -40.767 -18.918 -14.485  1.00 14.270          C  
ATOM   2410  CG  PHE A 150     -39.732 -18.182 -15.299  1.00 14.270          C  
ATOM   2411  CD1 PHE A 150     -39.384 -16.863 -15.045  1.00 14.270          C  
ATOM   2412  CD2 PHE A 150     -39.085 -18.836 -16.338  1.00 14.270          C  
ATOM   2413  CE1 PHE A 150     -38.438 -16.229 -15.844  1.00 14.270          C  
ATOM   2414  CE2 PHE A 150     -38.145 -18.198 -17.100  1.00 14.270          C  
ATOM   2415  CZ  PHE A 150     -37.832 -16.904 -16.860  1.00 14.270          C  
ATOM   2416  H   PHE A 150     -42.211 -17.039 -13.275  1.00 11.760          H  
ATOM   2417  HA  PHE A 150     -42.282 -18.462 -15.894  1.00 12.420          H  
ATOM   2418 1HB  PHE A 150     -40.564 -18.753 -13.441  1.00 17.120          H  
ATOM   2419 2HB  PHE A 150     -40.646 -19.984 -14.671  1.00 17.120          H  
ATOM   2420  HD1 PHE A 150     -39.867 -16.318 -14.233  1.00 17.120          H  
ATOM   2421  HD2 PHE A 150     -39.319 -19.876 -16.563  1.00 17.120          H  
ATOM   2422  HE1 PHE A 150     -38.169 -15.191 -15.668  1.00 17.120          H  
ATOM   2423  HE2 PHE A 150     -37.646 -18.729 -17.914  1.00 17.120          H  
ATOM   2424  HZ  PHE A 150     -37.098 -16.415 -17.487  1.00 17.120          H  
ATOM   2425  N   ARG A 151     -43.468 -20.530 -15.176  1.00 11.810          N  
ATOM   2426  CA  ARG A 151     -44.436 -21.568 -14.813  1.00 12.680          C  
ATOM   2427  C   ARG A 151     -44.126 -22.257 -13.487  1.00 13.250          C  
ATOM   2428  O   ARG A 151     -45.044 -22.591 -12.734  1.00 13.660          O  
ATOM   2429  CB  ARG A 151     -44.495 -22.628 -15.898  1.00 17.400          C  
ATOM   2430  CG  ARG A 151     -45.159 -22.203 -17.184  1.00 17.400          C  
ATOM   2431  CD  ARG A 151     -45.424 -23.376 -18.076  1.00 17.400          C  
ATOM   2432  NE  ARG A 151     -44.176 -24.022 -18.500  1.00 17.400          N  
ATOM   2433  CZ  ARG A 151     -43.419 -23.648 -19.559  1.00 17.400          C  
ATOM   2434  NH1 ARG A 151     -43.772 -22.621 -20.309  1.00 17.400          N  
ATOM   2435  NH2 ARG A 151     -42.310 -24.314 -19.839  1.00 17.400          N  
ATOM   2436  H   ARG A 151     -43.060 -20.529 -16.102  1.00 14.170          H  
ATOM   2437  HA  ARG A 151     -45.417 -21.098 -14.735  1.00 15.220          H  
ATOM   2438 1HB  ARG A 151     -43.487 -22.964 -16.133  1.00 20.880          H  
ATOM   2439 2HB  ARG A 151     -45.041 -23.477 -15.532  1.00 20.880          H  
ATOM   2440 1HG  ARG A 151     -46.116 -21.726 -16.949  1.00 20.880          H  
ATOM   2441 2HG  ARG A 151     -44.523 -21.494 -17.707  1.00 20.880          H  
ATOM   2442 1HD  ARG A 151     -46.013 -24.114 -17.522  1.00 20.880          H  
ATOM   2443 2HD  ARG A 151     -45.980 -23.064 -18.955  1.00 20.880          H  
ATOM   2444  HE  ARG A 151     -43.863 -24.822 -17.964  1.00 20.880          H  
ATOM   2445 1HH1 ARG A 151     -44.614 -22.106 -20.104  1.00 20.880          H  
ATOM   2446 2HH1 ARG A 151     -43.197 -22.345 -21.095  1.00 20.880          H  
ATOM   2447 1HH2 ARG A 151     -42.034 -25.104 -19.268  1.00 20.880          H  
ATOM   2448 2HH2 ARG A 151     -41.736 -24.036 -20.623  1.00 20.880          H  
ATOM   2449  N   LEU A 152     -42.840 -22.484 -13.205  1.00 13.360          N  
ATOM   2450  CA  LEU A 152     -42.476 -23.180 -11.984  1.00 14.000          C  
ATOM   2451  C   LEU A 152     -42.690 -22.305 -10.760  1.00 13.530          C  
ATOM   2452  O   LEU A 152     -42.985 -22.805  -9.664  1.00 14.130          O  
ATOM   2453  CB  LEU A 152     -41.022 -23.684 -12.075  1.00 19.340          C  
ATOM   2454  CG  LEU A 152     -39.840 -22.682 -12.004  1.00 19.340          C  
ATOM   2455  CD1 LEU A 152     -39.386 -22.502 -10.522  1.00 19.340          C  
ATOM   2456  CD2 LEU A 152     -38.697 -23.210 -12.867  1.00 19.340          C  
ATOM   2457  H   LEU A 152     -42.130 -22.186 -13.851  1.00 16.030          H  
ATOM   2458  HA  LEU A 152     -43.110 -24.038 -11.880  1.00 16.800          H  
ATOM   2459 1HB  LEU A 152     -40.893 -24.323 -11.249  1.00 23.210          H  
ATOM   2460 2HB  LEU A 152     -40.915 -24.282 -12.984  1.00 23.210          H  
ATOM   2461  HG  LEU A 152     -40.156 -21.713 -12.381  1.00 23.210          H  
ATOM   2462 1HD1 LEU A 152     -38.563 -21.799 -10.483  1.00 23.210          H  
ATOM   2463 2HD1 LEU A 152     -40.180 -22.130  -9.905  1.00 23.210          H  
ATOM   2464 3HD1 LEU A 152     -39.058 -23.463 -10.126  1.00 23.210          H  
ATOM   2465 1HD2 LEU A 152     -37.860 -22.515 -12.839  1.00 23.210          H  
ATOM   2466 2HD2 LEU A 152     -38.379 -24.179 -12.488  1.00 23.210          H  
ATOM   2467 3HD2 LEU A 152     -39.034 -23.319 -13.891  1.00 23.210          H  
ATOM   2468  N   LEU A 153     -42.557 -20.997 -10.939  1.00 12.490          N  
ATOM   2469  CA  LEU A 153     -42.686 -20.065  -9.853  1.00 11.990          C  
ATOM   2470  C   LEU A 153     -44.162 -19.767  -9.613  1.00 11.850          C  
ATOM   2471  O   LEU A 153     -44.592 -19.555  -8.476  1.00 11.870          O  
ATOM   2472  CB  LEU A 153     -41.921 -18.794 -10.188  1.00 16.990          C  
ATOM   2473  CG  LEU A 153     -40.363 -18.849 -10.309  1.00 16.990          C  
ATOM   2474  CD1 LEU A 153     -39.848 -17.479 -10.791  1.00 16.990          C  
ATOM   2475  CD2 LEU A 153     -39.741 -19.167  -8.957  1.00 16.990          C  
ATOM   2476  H   LEU A 153     -42.384 -20.617 -11.862  1.00 14.990          H  
ATOM   2477  HA  LEU A 153     -42.285 -20.511  -8.948  1.00 14.390          H  
ATOM   2478 1HB  LEU A 153     -42.307 -18.404 -11.128  1.00 20.380          H  
ATOM   2479 2HB  LEU A 153     -42.141 -18.146  -9.445  1.00 20.380          H  
ATOM   2480  HG  LEU A 153     -40.078 -19.603 -11.036  1.00 20.380          H  
ATOM   2481 1HD1 LEU A 153     -38.766 -17.522 -10.879  1.00 20.380          H  
ATOM   2482 2HD1 LEU A 153     -40.274 -17.227 -11.753  1.00 20.380          H  
ATOM   2483 3HD1 LEU A 153     -40.121 -16.705 -10.074  1.00 20.380          H  
ATOM   2484 1HD2 LEU A 153     -38.652 -19.190  -9.051  1.00 20.380          H  
ATOM   2485 2HD2 LEU A 153     -40.036 -18.396  -8.253  1.00 20.380          H  
ATOM   2486 3HD2 LEU A 153     -40.082 -20.130  -8.595  1.00 20.380          H  
ATOM   2487  N   GLN A 154     -44.944 -19.744 -10.696  1.00 11.850          N  
ATOM   2488  CA  GLN A 154     -46.372 -19.512 -10.588  1.00 11.880          C  
ATOM   2489  C   GLN A 154     -46.980 -20.676  -9.819  1.00 12.730          C  
ATOM   2490  O   GLN A 154     -47.906 -20.497  -9.022  1.00 13.010          O  
ATOM   2491  CB  GLN A 154     -47.016 -19.416 -11.970  1.00 16.620          C  
ATOM   2492  CG  GLN A 154     -46.698 -18.185 -12.785  1.00 16.620          C  
ATOM   2493  CD  GLN A 154     -47.283 -18.324 -14.184  1.00 16.620          C  
ATOM   2494  OE1 GLN A 154     -47.510 -19.452 -14.657  1.00 16.620          O  
ATOM   2495  NE2 GLN A 154     -47.565 -17.216 -14.841  1.00 16.620          N  
ATOM   2496  H   GLN A 154     -44.517 -19.873 -11.615  1.00 14.220          H  
ATOM   2497  HA  GLN A 154     -46.551 -18.592 -10.035  1.00 14.260          H  
ATOM   2498 1HB  GLN A 154     -46.665 -20.253 -12.560  1.00 19.940          H  
ATOM   2499 2HB  GLN A 154     -48.098 -19.503 -11.882  1.00 19.940          H  
ATOM   2500 1HG  GLN A 154     -47.141 -17.312 -12.306  1.00 19.940          H  
ATOM   2501 2HG  GLN A 154     -45.622 -18.060 -12.865  1.00 19.940          H  
ATOM   2502 1HE2 GLN A 154     -47.966 -17.280 -15.756  1.00 19.940          H  
ATOM   2503 2HE2 GLN A 154     -47.406 -16.317 -14.433  1.00 19.940          H  
ATOM   2504  N   PHE A 155     -46.476 -21.887 -10.087  1.00 13.240          N  
ATOM   2505  CA  PHE A 155     -46.957 -23.068  -9.408  1.00 14.010          C  
ATOM   2506  C   PHE A 155     -46.626 -23.020  -7.930  1.00 13.930          C  
ATOM   2507  O   PHE A 155     -47.512 -23.216  -7.097  1.00 14.180          O  
ATOM   2508  CB  PHE A 155     -46.385 -24.337  -9.992  1.00 19.310          C  
ATOM   2509  CG  PHE A 155     -46.941 -25.553  -9.322  1.00 19.310          C  
ATOM   2510  CD1 PHE A 155     -48.220 -25.979  -9.645  1.00 19.310          C  
ATOM   2511  CD2 PHE A 155     -46.220 -26.269  -8.374  1.00 19.310          C  
ATOM   2512  CE1 PHE A 155     -48.764 -27.086  -9.043  1.00 19.310          C  
ATOM   2513  CE2 PHE A 155     -46.756 -27.378  -7.776  1.00 19.310          C  
ATOM   2514  CZ  PHE A 155     -48.032 -27.791  -8.109  1.00 19.310          C  
ATOM   2515  H   PHE A 155     -45.758 -21.979 -10.811  1.00 15.890          H  
ATOM   2516  HA  PHE A 155     -48.041 -23.103  -9.511  1.00 16.810          H  
ATOM   2517 1HB  PHE A 155     -46.583 -24.390 -11.060  1.00 23.170          H  
ATOM   2518 2HB  PHE A 155     -45.313 -24.321  -9.857  1.00 23.170          H  
ATOM   2519  HD1 PHE A 155     -48.791 -25.424 -10.383  1.00 23.170          H  
ATOM   2520  HD2 PHE A 155     -45.215 -25.946  -8.104  1.00 23.170          H  
ATOM   2521  HE1 PHE A 155     -49.769 -27.411  -9.308  1.00 23.170          H  
ATOM   2522  HE2 PHE A 155     -46.172 -27.933  -7.039  1.00 23.170          H  
ATOM   2523  HZ  PHE A 155     -48.460 -28.672  -7.638  1.00 23.170          H  
ATOM   2524  N   SER A 156     -45.354 -22.755  -7.575  1.00 13.640          N  
ATOM   2525  CA  SER A 156     -45.005 -22.752  -6.159  1.00 13.650          C  
ATOM   2526  C   SER A 156     -45.773 -21.662  -5.403  1.00 12.700          C  
ATOM   2527  O   SER A 156     -46.093 -21.837  -4.216  1.00 12.780          O  
ATOM   2528  CB  SER A 156     -43.514 -22.556  -5.980  1.00 19.110          C  
ATOM   2529  OG  SER A 156     -43.118 -21.258  -6.321  1.00 19.110          O  
ATOM   2530  H   SER A 156     -44.622 -22.593  -8.275  1.00 16.370          H  
ATOM   2531  HA  SER A 156     -45.272 -23.723  -5.739  1.00 16.380          H  
ATOM   2532 1HB  SER A 156     -43.241 -22.764  -4.946  1.00 22.930          H  
ATOM   2533 2HB  SER A 156     -42.984 -23.275  -6.606  1.00 22.930          H  
ATOM   2534  HG  SER A 156     -42.160 -21.278  -6.354  1.00 22.930          H  
ATOM   2535  N   LEU A 157     -46.148 -20.567  -6.090  1.00 11.840          N  
ATOM   2536  CA  LEU A 157     -46.958 -19.534  -5.455  1.00 10.950          C  
ATOM   2537  C   LEU A 157     -48.383 -20.085  -5.264  1.00 11.030          C  
ATOM   2538  O   LEU A 157     -48.977 -19.903  -4.201  1.00 10.700          O  
ATOM   2539  CB  LEU A 157     -46.966 -18.228  -6.268  1.00 15.690          C  
ATOM   2540  CG  LEU A 157     -47.753 -16.983  -5.645  1.00 15.690          C  
ATOM   2541  CD1 LEU A 157     -47.152 -16.574  -4.254  1.00 15.690          C  
ATOM   2542  CD2 LEU A 157     -47.672 -15.800  -6.635  1.00 15.690          C  
ATOM   2543  H   LEU A 157     -45.786 -20.426  -7.041  1.00 14.210          H  
ATOM   2544  HA  LEU A 157     -46.527 -19.326  -4.482  1.00 13.140          H  
ATOM   2545 1HB  LEU A 157     -45.931 -17.925  -6.436  1.00 18.820          H  
ATOM   2546 2HB  LEU A 157     -47.407 -18.445  -7.245  1.00 18.820          H  
ATOM   2547  HG  LEU A 157     -48.799 -17.257  -5.490  1.00 18.820          H  
ATOM   2548 1HD1 LEU A 157     -47.709 -15.726  -3.856  1.00 18.820          H  
ATOM   2549 2HD1 LEU A 157     -47.222 -17.399  -3.552  1.00 18.820          H  
ATOM   2550 3HD1 LEU A 157     -46.107 -16.289  -4.378  1.00 18.820          H  
ATOM   2551 1HD2 LEU A 157     -48.217 -14.943  -6.232  1.00 18.820          H  
ATOM   2552 2HD2 LEU A 157     -46.628 -15.527  -6.787  1.00 18.820          H  
ATOM   2553 3HD2 LEU A 157     -48.113 -16.096  -7.587  1.00 18.820          H  
ATOM   2554  N   ARG A 158     -48.938 -20.778  -6.272  1.00 11.580          N  
ATOM   2555  CA  ARG A 158     -50.259 -21.386  -6.108  1.00 11.890          C  
ATOM   2556  C   ARG A 158     -50.262 -22.347  -4.910  1.00 12.520          C  
ATOM   2557  O   ARG A 158     -51.240 -22.415  -4.149  1.00 12.460          O  
ATOM   2558  CB  ARG A 158     -50.700 -22.130  -7.368  1.00 16.520          C  
ATOM   2559  CG  ARG A 158     -52.054 -22.856  -7.263  1.00 16.520          C  
ATOM   2560  CD  ARG A 158     -53.186 -21.898  -7.074  1.00 16.520          C  
ATOM   2561  NE  ARG A 158     -54.457 -22.561  -6.902  1.00 16.520          N  
ATOM   2562  CZ  ARG A 158     -54.918 -23.061  -5.731  1.00 16.520          C  
ATOM   2563  NH1 ARG A 158     -54.177 -23.017  -4.634  1.00 16.520          N  
ATOM   2564  NH2 ARG A 158     -56.129 -23.601  -5.688  1.00 16.520          N  
ATOM   2565  H   ARG A 158     -48.454 -20.847  -7.175  1.00 13.900          H  
ATOM   2566  HA  ARG A 158     -50.962 -20.582  -5.914  1.00 14.270          H  
ATOM   2567 1HB  ARG A 158     -50.750 -21.433  -8.204  1.00 19.830          H  
ATOM   2568 2HB  ARG A 158     -49.957 -22.881  -7.625  1.00 19.830          H  
ATOM   2569 1HG  ARG A 158     -52.224 -23.401  -8.185  1.00 19.830          H  
ATOM   2570 2HG  ARG A 158     -52.039 -23.564  -6.438  1.00 19.830          H  
ATOM   2571 1HD  ARG A 158     -53.026 -21.273  -6.208  1.00 19.830          H  
ATOM   2572 2HD  ARG A 158     -53.258 -21.267  -7.960  1.00 19.830          H  
ATOM   2573  HE  ARG A 158     -55.067 -22.618  -7.707  1.00 19.830          H  
ATOM   2574 1HH1 ARG A 158     -53.222 -22.635  -4.657  1.00 19.830          H  
ATOM   2575 2HH1 ARG A 158     -54.544 -23.404  -3.757  1.00 19.830          H  
ATOM   2576 1HH2 ARG A 158     -56.703 -23.631  -6.521  1.00 19.830          H  
ATOM   2577 2HH2 ARG A 158     -56.485 -23.979  -4.821  1.00 19.830          H  
ATOM   2578  N   VAL A 159     -49.177 -23.105  -4.746  1.00 13.170          N  
ATOM   2579  CA  VAL A 159     -49.084 -24.000  -3.608  1.00 13.840          C  
ATOM   2580  C   VAL A 159     -49.043 -23.157  -2.341  1.00 13.250          C  
ATOM   2581  O   VAL A 159     -49.715 -23.473  -1.360  1.00 13.370          O  
ATOM   2582  CB  VAL A 159     -47.863 -24.921  -3.670  1.00 19.110          C  
ATOM   2583  CG1 VAL A 159     -47.750 -25.714  -2.338  1.00 19.110          C  
ATOM   2584  CG2 VAL A 159     -47.998 -25.853  -4.871  1.00 19.110          C  
ATOM   2585  H   VAL A 159     -48.432 -23.049  -5.449  1.00 15.800          H  
ATOM   2586  HA  VAL A 159     -49.976 -24.625  -3.584  1.00 16.610          H  
ATOM   2587  HB  VAL A 159     -46.955 -24.325  -3.779  1.00 22.930          H  
ATOM   2588 1HG1 VAL A 159     -46.879 -26.364  -2.384  1.00 22.930          H  
ATOM   2589 2HG1 VAL A 159     -47.635 -25.038  -1.494  1.00 22.930          H  
ATOM   2590 3HG1 VAL A 159     -48.644 -26.319  -2.196  1.00 22.930          H  
ATOM   2591 1HG2 VAL A 159     -47.121 -26.504  -4.916  1.00 22.930          H  
ATOM   2592 2HG2 VAL A 159     -48.896 -26.456  -4.770  1.00 22.930          H  
ATOM   2593 3HG2 VAL A 159     -48.059 -25.271  -5.786  1.00 22.930          H  
ATOM   2594  N   PHE A 160     -48.261 -22.079  -2.349  1.00 12.630          N  
ATOM   2595  CA  PHE A 160     -48.202 -21.191  -1.206  1.00 12.090          C  
ATOM   2596  C   PHE A 160     -49.619 -20.762  -0.823  1.00 11.360          C  
ATOM   2597  O   PHE A 160     -49.959 -20.731   0.354  1.00 11.320          O  
ATOM   2598  CB  PHE A 160     -47.333 -19.974  -1.446  1.00 17.140          C  
ATOM   2599  CG  PHE A 160     -47.239 -19.196  -0.255  1.00 17.140          C  
ATOM   2600  CD1 PHE A 160     -46.393 -19.605   0.755  1.00 17.140          C  
ATOM   2601  CD2 PHE A 160     -47.986 -18.078  -0.088  1.00 17.140          C  
ATOM   2602  CE1 PHE A 160     -46.318 -18.900   1.909  1.00 17.140          C  
ATOM   2603  CE2 PHE A 160     -47.903 -17.389   1.065  1.00 17.140          C  
ATOM   2604  CZ  PHE A 160     -47.085 -17.790   2.056  1.00 17.140          C  
ATOM   2605  H   PHE A 160     -47.671 -21.888  -3.158  1.00 15.160          H  
ATOM   2606  HA  PHE A 160     -47.770 -21.738  -0.373  1.00 14.510          H  
ATOM   2607 1HB  PHE A 160     -46.355 -20.273  -1.753  1.00 20.570          H  
ATOM   2608 2HB  PHE A 160     -47.755 -19.361  -2.215  1.00 20.570          H  
ATOM   2609  HD1 PHE A 160     -45.791 -20.505   0.623  1.00 20.570          H  
ATOM   2610  HD2 PHE A 160     -48.664 -17.747  -0.879  1.00 20.570          H  
ATOM   2611  HE1 PHE A 160     -45.656 -19.224   2.709  1.00 20.570          H  
ATOM   2612  HE2 PHE A 160     -48.502 -16.516   1.208  1.00 20.570          H  
ATOM   2613  HZ  PHE A 160     -47.051 -17.219   2.966  1.00 20.570          H  
ATOM   2614  N   ALA A 161     -50.465 -20.439  -1.797  1.00 10.840          N  
ATOM   2615  CA  ALA A 161     -51.837 -20.063  -1.467  1.00 10.230          C  
ATOM   2616  C   ALA A 161     -52.523 -21.175  -0.650  1.00 10.880          C  
ATOM   2617  O   ALA A 161     -53.332 -20.880   0.240  1.00 10.590          O  
ATOM   2618  CB  ALA A 161     -52.630 -19.746  -2.719  1.00 14.570          C  
ATOM   2619  H   ALA A 161     -50.114 -20.406  -2.761  1.00 13.010          H  
ATOM   2620  HA  ALA A 161     -51.796 -19.188  -0.852  1.00 12.280          H  
ATOM   2621 1HB  ALA A 161     -53.637 -19.439  -2.443  1.00 17.480          H  
ATOM   2622 2HB  ALA A 161     -52.136 -18.939  -3.263  1.00 17.480          H  
ATOM   2623 3HB  ALA A 161     -52.684 -20.624  -3.346  1.00 17.480          H  
ATOM   2624  N   ASN A 162     -52.213 -22.451  -0.933  1.00 11.820          N  
ATOM   2625  CA  ASN A 162     -52.789 -23.532  -0.128  1.00 12.510          C  
ATOM   2626  C   ASN A 162     -52.190 -23.482   1.288  1.00 12.710          C  
ATOM   2627  O   ASN A 162     -52.870 -23.811   2.267  1.00 12.810          O  
ATOM   2628  CB  ASN A 162     -52.567 -24.890  -0.760  1.00 17.240          C  
ATOM   2629  CG  ASN A 162     -53.409 -25.092  -1.978  1.00 17.240          C  
ATOM   2630  OD1 ASN A 162     -54.457 -24.441  -2.165  1.00 17.240          O  
ATOM   2631  ND2 ASN A 162     -52.974 -25.989  -2.828  1.00 17.240          N  
ATOM   2632  H   ASN A 162     -51.573 -22.650  -1.715  1.00 14.180          H  
ATOM   2633  HA  ASN A 162     -53.863 -23.365  -0.035  1.00 15.010          H  
ATOM   2634 1HB  ASN A 162     -51.527 -25.017  -1.029  1.00 20.690          H  
ATOM   2635 2HB  ASN A 162     -52.806 -25.668  -0.035  1.00 20.690          H  
ATOM   2636 1HD2 ASN A 162     -53.487 -26.175  -3.666  1.00 20.690          H  
ATOM   2637 2HD2 ASN A 162     -52.132 -26.494  -2.641  1.00 20.690          H  
ATOM   2638  N   ILE A 163     -50.930 -23.036   1.386  1.00 12.810          N  
ATOM   2639  CA  ILE A 163     -50.228 -22.863   2.663  1.00 13.080          C  
ATOM   2640  C   ILE A 163     -50.909 -21.751   3.459  1.00 12.230          C  
ATOM   2641  O   ILE A 163     -51.034 -21.858   4.680  1.00 12.410          O  
ATOM   2642  CB  ILE A 163     -48.711 -22.581   2.510  1.00 18.200          C  
ATOM   2643  CG1 ILE A 163     -47.987 -23.800   1.800  1.00 18.200          C  
ATOM   2644  CG2 ILE A 163     -48.087 -22.248   3.868  1.00 18.200          C  
ATOM   2645  CD1 ILE A 163     -48.094 -25.165   2.479  1.00 18.200          C  
ATOM   2646  H   ILE A 163     -50.436 -22.842   0.505  1.00 15.370          H  
ATOM   2647  HA  ILE A 163     -50.336 -23.771   3.241  1.00 15.700          H  
ATOM   2648  HB  ILE A 163     -48.558 -21.727   1.891  1.00 21.840          H  
ATOM   2649 1HG1 ILE A 163     -48.399 -23.901   0.800  1.00 21.840          H  
ATOM   2650 2HG1 ILE A 163     -46.929 -23.556   1.712  1.00 21.840          H  
ATOM   2651 1HG2 ILE A 163     -47.029 -22.034   3.732  1.00 21.840          H  
ATOM   2652 2HG2 ILE A 163     -48.568 -21.373   4.299  1.00 21.840          H  
ATOM   2653 3HG2 ILE A 163     -48.205 -23.086   4.549  1.00 21.840          H  
ATOM   2654 1HD1 ILE A 163     -47.549 -25.899   1.883  1.00 21.840          H  
ATOM   2655 2HD1 ILE A 163     -47.660 -25.124   3.475  1.00 21.840          H  
ATOM   2656 3HD1 ILE A 163     -49.131 -25.478   2.547  1.00 21.840          H  
ATOM   2657  N   ILE A 164     -51.316 -20.677   2.769  1.00 11.320          N  
ATOM   2658  CA  ILE A 164     -52.008 -19.567   3.420  1.00 10.480          C  
ATOM   2659  C   ILE A 164     -53.297 -20.110   4.037  1.00 10.310          C  
ATOM   2660  O   ILE A 164     -53.612 -19.774   5.185  1.00 10.160          O  
ATOM   2661  CB  ILE A 164     -52.395 -18.429   2.429  1.00 15.010          C  
ATOM   2662  CG1 ILE A 164     -51.154 -17.688   1.902  1.00 15.010          C  
ATOM   2663  CG2 ILE A 164     -53.305 -17.460   3.121  1.00 15.010          C  
ATOM   2664  CD1 ILE A 164     -51.437 -16.729   0.704  1.00 15.010          C  
ATOM   2665  H   ILE A 164     -51.082 -20.657   1.777  1.00 13.580          H  
ATOM   2666  HA  ILE A 164     -51.392 -19.166   4.208  1.00 12.580          H  
ATOM   2667  HB  ILE A 164     -52.913 -18.847   1.580  1.00 18.010          H  
ATOM   2668 1HG1 ILE A 164     -50.717 -17.104   2.708  1.00 18.010          H  
ATOM   2669 2HG1 ILE A 164     -50.433 -18.439   1.586  1.00 18.010          H  
ATOM   2670 1HG2 ILE A 164     -53.600 -16.689   2.431  1.00 18.010          H  
ATOM   2671 2HG2 ILE A 164     -54.192 -17.962   3.455  1.00 18.010          H  
ATOM   2672 3HG2 ILE A 164     -52.806 -17.013   3.974  1.00 18.010          H  
ATOM   2673 1HD1 ILE A 164     -50.530 -16.253   0.382  1.00 18.010          H  
ATOM   2674 2HD1 ILE A 164     -51.850 -17.249  -0.124  1.00 18.010          H  
ATOM   2675 3HD1 ILE A 164     -52.131 -15.973   0.979  1.00 18.010          H  
ATOM   2676  N   ILE A 165     -54.039 -20.937   3.291  1.00 10.440          N  
ATOM   2677  CA  ILE A 165     -55.244 -21.546   3.838  1.00 10.460          C  
ATOM   2678  C   ILE A 165     -54.903 -22.444   5.015  1.00 11.220          C  
ATOM   2679  O   ILE A 165     -55.597 -22.402   6.027  1.00 11.050          O  
ATOM   2680  CB  ILE A 165     -56.027 -22.354   2.776  1.00 14.640          C  
ATOM   2681  CG1 ILE A 165     -56.591 -21.390   1.657  1.00 14.640          C  
ATOM   2682  CG2 ILE A 165     -57.146 -23.218   3.439  1.00 14.640          C  
ATOM   2683  CD1 ILE A 165     -57.594 -20.307   2.123  1.00 14.640          C  
ATOM   2684  H   ILE A 165     -53.754 -21.114   2.320  1.00 12.530          H  
ATOM   2685  HA  ILE A 165     -55.882 -20.763   4.217  1.00 12.550          H  
ATOM   2686  HB  ILE A 165     -55.334 -23.027   2.274  1.00 17.560          H  
ATOM   2687 1HG1 ILE A 165     -55.745 -20.884   1.193  1.00 17.560          H  
ATOM   2688 2HG1 ILE A 165     -57.081 -22.002   0.899  1.00 17.560          H  
ATOM   2689 1HG2 ILE A 165     -57.657 -23.793   2.671  1.00 17.560          H  
ATOM   2690 2HG2 ILE A 165     -56.720 -23.911   4.164  1.00 17.560          H  
ATOM   2691 3HG2 ILE A 165     -57.857 -22.587   3.941  1.00 17.560          H  
ATOM   2692 1HD1 ILE A 165     -57.899 -19.714   1.260  1.00 17.560          H  
ATOM   2693 2HD1 ILE A 165     -58.473 -20.772   2.565  1.00 17.560          H  
ATOM   2694 3HD1 ILE A 165     -57.137 -19.661   2.842  1.00 17.560          H  
ATOM   2695  N   CYS A 166     -53.846 -23.244   4.913  1.00 12.080          N  
ATOM   2696  CA  CYS A 166     -53.485 -24.109   6.024  1.00 12.850          C  
ATOM   2697  C   CYS A 166     -53.212 -23.272   7.280  1.00 12.620          C  
ATOM   2698  O   CYS A 166     -53.644 -23.637   8.385  1.00 12.820          O  
ATOM   2699  CB  CYS A 166     -52.232 -24.912   5.683  1.00 17.680          C  
ATOM   2700  SG  CYS A 166     -52.478 -26.115   4.361  1.00 17.680          S  
ATOM   2701  H   CYS A 166     -53.323 -23.276   4.038  1.00 14.500          H  
ATOM   2702  HA  CYS A 166     -54.305 -24.792   6.217  1.00 15.420          H  
ATOM   2703 1HB  CYS A 166     -51.432 -24.243   5.392  1.00 21.220          H  
ATOM   2704 2HB  CYS A 166     -51.901 -25.450   6.569  1.00 21.220          H  
ATOM   2705  HG  CYS A 166     -52.740 -25.199   3.393  1.00 21.220          H  
ATOM   2706  N   ALA A 167     -52.504 -22.140   7.116  1.00 12.240          N  
ATOM   2707  CA  ALA A 167     -52.232 -21.250   8.233  1.00 12.080          C  
ATOM   2708  C   ALA A 167     -53.535 -20.720   8.804  1.00 11.350          C  
ATOM   2709  O   ALA A 167     -53.715 -20.729  10.023  1.00 11.510          O  
ATOM   2710  CB  ALA A 167     -51.361 -20.105   7.793  1.00 16.980          C  
ATOM   2711  H   ALA A 167     -52.119 -21.924   6.191  1.00 14.690          H  
ATOM   2712  HA  ALA A 167     -51.721 -21.818   9.008  1.00 14.500          H  
ATOM   2713 1HB  ALA A 167     -51.155 -19.453   8.640  1.00 20.370          H  
ATOM   2714 2HB  ALA A 167     -50.426 -20.489   7.389  1.00 20.370          H  
ATOM   2715 3HB  ALA A 167     -51.895 -19.561   7.027  1.00 20.370          H  
ATOM   2716  N   MET A 168     -54.477 -20.343   7.921  1.00 10.600          N  
ATOM   2717  CA  MET A 168     -55.785 -19.870   8.342  1.00  9.940          C  
ATOM   2718  C   MET A 168     -56.529 -20.910   9.142  1.00 10.380          C  
ATOM   2719  O   MET A 168     -57.134 -20.576  10.161  1.00 10.180          O  
ATOM   2720  CB  MET A 168     -56.627 -19.419   7.166  1.00 14.180          C  
ATOM   2721  CG  MET A 168     -58.066 -18.957   7.548  1.00 14.180          C  
ATOM   2722  SD  MET A 168     -59.262 -20.332   7.683  1.00 14.180          S  
ATOM   2723  CE  MET A 168     -59.398 -20.896   5.983  1.00 14.180          C  
ATOM   2724  H   MET A 168     -54.239 -20.329   6.924  1.00 12.720          H  
ATOM   2725  HA  MET A 168     -55.639 -19.016   8.982  1.00 11.930          H  
ATOM   2726 1HB  MET A 168     -56.123 -18.593   6.668  1.00 17.020          H  
ATOM   2727 2HB  MET A 168     -56.684 -20.214   6.458  1.00 17.020          H  
ATOM   2728 1HG  MET A 168     -58.024 -18.455   8.517  1.00 17.020          H  
ATOM   2729 2HG  MET A 168     -58.449 -18.266   6.849  1.00 17.020          H  
ATOM   2730 1HE  MET A 168     -60.099 -21.729   5.933  1.00 17.020          H  
ATOM   2731 2HE  MET A 168     -59.755 -20.081   5.353  1.00 17.020          H  
ATOM   2732 3HE  MET A 168     -58.434 -21.230   5.633  1.00 17.020          H  
ATOM   2733  N   LEU A 169     -56.477 -22.173   8.722  1.00 11.050          N  
ATOM   2734  CA  LEU A 169     -57.180 -23.200   9.469  1.00 11.570          C  
ATOM   2735  C   LEU A 169     -56.591 -23.234  10.878  1.00 12.020          C  
ATOM   2736  O   LEU A 169     -57.331 -23.340  11.861  1.00 12.020          O  
ATOM   2737  CB  LEU A 169     -57.042 -24.546   8.753  1.00 15.990          C  
ATOM   2738  CG  LEU A 169     -57.771 -24.653   7.367  1.00 15.990          C  
ATOM   2739  CD1 LEU A 169     -57.358 -25.944   6.696  1.00 15.990          C  
ATOM   2740  CD2 LEU A 169     -59.287 -24.601   7.540  1.00 15.990          C  
ATOM   2741  H   LEU A 169     -56.000 -22.382   7.839  1.00 13.260          H  
ATOM   2742  HA  LEU A 169     -58.226 -22.925   9.550  1.00 13.880          H  
ATOM   2743 1HB  LEU A 169     -55.983 -24.736   8.586  1.00 19.190          H  
ATOM   2744 2HB  LEU A 169     -57.433 -25.326   9.404  1.00 19.190          H  
ATOM   2745  HG  LEU A 169     -57.464 -23.826   6.736  1.00 19.190          H  
ATOM   2746 1HD1 LEU A 169     -57.840 -26.021   5.722  1.00 19.190          H  
ATOM   2747 2HD1 LEU A 169     -56.282 -25.958   6.563  1.00 19.190          H  
ATOM   2748 3HD1 LEU A 169     -57.655 -26.787   7.315  1.00 19.190          H  
ATOM   2749 1HD2 LEU A 169     -59.758 -24.677   6.561  1.00 19.190          H  
ATOM   2750 2HD2 LEU A 169     -59.612 -25.430   8.166  1.00 19.190          H  
ATOM   2751 3HD2 LEU A 169     -59.588 -23.665   7.997  1.00 19.190          H  
ATOM   2752  N   GLY A 170     -55.267 -23.086  10.975  1.00 12.420          N  
ATOM   2753  CA  GLY A 170     -54.576 -23.004  12.255  1.00 12.940          C  
ATOM   2754  C   GLY A 170     -55.103 -21.806  13.056  1.00 12.360          C  
ATOM   2755  O   GLY A 170     -55.474 -21.945  14.227  1.00 12.590          O  
ATOM   2756  H   GLY A 170     -54.716 -23.078  10.107  1.00 14.900          H  
ATOM   2757 1HA  GLY A 170     -54.722 -23.925  12.816  1.00 15.530          H  
ATOM   2758 2HA  GLY A 170     -53.508 -22.884  12.073  1.00 15.530          H  
ATOM   2759  N   PHE A 171     -55.145 -20.625  12.422  1.00 11.640          N  
ATOM   2760  CA  PHE A 171     -55.586 -19.398  13.075  1.00 11.090          C  
ATOM   2761  C   PHE A 171     -56.987 -19.607  13.645  1.00 10.750          C  
ATOM   2762  O   PHE A 171     -57.246 -19.231  14.790  1.00 10.800          O  
ATOM   2763  CB  PHE A 171     -55.656 -18.223  12.076  1.00 15.750          C  
ATOM   2764  CG  PHE A 171     -54.325 -17.763  11.388  1.00 15.750          C  
ATOM   2765  CD1 PHE A 171     -53.053 -18.104  11.848  1.00 15.750          C  
ATOM   2766  CD2 PHE A 171     -54.395 -16.966  10.242  1.00 15.750          C  
ATOM   2767  CE1 PHE A 171     -51.924 -17.661  11.180  1.00 15.750          C  
ATOM   2768  CE2 PHE A 171     -53.257 -16.529   9.579  1.00 15.750          C  
ATOM   2769  CZ  PHE A 171     -52.023 -16.878  10.050  1.00 15.750          C  
ATOM   2770  H   PHE A 171     -54.805 -20.590  11.458  1.00 13.970          H  
ATOM   2771  HA  PHE A 171     -54.910 -19.158  13.893  1.00 13.310          H  
ATOM   2772 1HB  PHE A 171     -56.357 -18.481  11.293  1.00 18.900          H  
ATOM   2773 2HB  PHE A 171     -56.077 -17.363  12.583  1.00 18.900          H  
ATOM   2774  HD1 PHE A 171     -52.943 -18.727  12.733  1.00 18.900          H  
ATOM   2775  HD2 PHE A 171     -55.379 -16.692   9.861  1.00 18.900          H  
ATOM   2776  HE1 PHE A 171     -50.955 -17.937  11.550  1.00 18.900          H  
ATOM   2777  HE2 PHE A 171     -53.343 -15.911   8.685  1.00 18.900          H  
ATOM   2778  HZ  PHE A 171     -51.116 -16.544   9.537  1.00 18.900          H  
ATOM   2779  N   SER A 172     -57.870 -20.235  12.849  1.00 10.500          N  
ATOM   2780  CA  SER A 172     -59.253 -20.533  13.216  1.00 10.300          C  
ATOM   2781  C   SER A 172     -59.326 -21.449  14.429  1.00 11.020          C  
ATOM   2782  O   SER A 172     -60.060 -21.156  15.380  1.00 10.960          O  
ATOM   2783  CB  SER A 172     -59.987 -21.154  12.042  1.00 14.500          C  
ATOM   2784  OG  SER A 172     -61.307 -21.470  12.384  1.00 14.500          O  
ATOM   2785  H   SER A 172     -57.566 -20.489  11.911  1.00 12.600          H  
ATOM   2786  HA  SER A 172     -59.747 -19.602  13.460  1.00 12.360          H  
ATOM   2787 1HB  SER A 172     -59.970 -20.457  11.203  1.00 17.400          H  
ATOM   2788 2HB  SER A 172     -59.472 -22.050  11.724  1.00 17.400          H  
ATOM   2789  HG  SER A 172     -61.723 -21.763  11.571  1.00 17.400          H  
ATOM   2790  N   ILE A 173     -58.521 -22.508  14.471  1.00 11.750          N  
ATOM   2791  CA  ILE A 173     -58.534 -23.385  15.635  1.00 12.470          C  
ATOM   2792  C   ILE A 173     -58.178 -22.591  16.881  1.00 12.510          C  
ATOM   2793  O   ILE A 173     -58.831 -22.727  17.922  1.00 12.660          O  
ATOM   2794  CB  ILE A 173     -57.582 -24.585  15.465  1.00 17.170          C  
ATOM   2795  CG1 ILE A 173     -58.150 -25.524  14.352  1.00 17.170          C  
ATOM   2796  CG2 ILE A 173     -57.379 -25.317  16.826  1.00 17.170          C  
ATOM   2797  CD1 ILE A 173     -57.184 -26.584  13.843  1.00 17.170          C  
ATOM   2798  H   ILE A 173     -57.947 -22.732  13.645  1.00 14.100          H  
ATOM   2799  HA  ILE A 173     -59.545 -23.770  15.763  1.00 14.960          H  
ATOM   2800  HB  ILE A 173     -56.614 -24.217  15.108  1.00 20.600          H  
ATOM   2801 1HG1 ILE A 173     -59.034 -26.025  14.743  1.00 20.600          H  
ATOM   2802 2HG1 ILE A 173     -58.452 -24.911  13.507  1.00 20.600          H  
ATOM   2803 1HG2 ILE A 173     -56.699 -26.151  16.700  1.00 20.600          H  
ATOM   2804 2HG2 ILE A 173     -56.959 -24.640  17.567  1.00 20.600          H  
ATOM   2805 3HG2 ILE A 173     -58.341 -25.688  17.185  1.00 20.600          H  
ATOM   2806 1HD1 ILE A 173     -57.676 -27.174  13.070  1.00 20.600          H  
ATOM   2807 2HD1 ILE A 173     -56.305 -26.096  13.419  1.00 20.600          H  
ATOM   2808 3HD1 ILE A 173     -56.879 -27.242  14.650  1.00 20.600          H  
ATOM   2809  N   TYR A 174     -57.135 -21.766  16.789  1.00 12.410          N  
ATOM   2810  CA  TYR A 174     -56.741 -20.970  17.933  1.00 12.560          C  
ATOM   2811  C   TYR A 174     -57.841 -19.976  18.319  1.00 11.890          C  
ATOM   2812  O   TYR A 174     -58.062 -19.748  19.512  1.00 12.060          O  
ATOM   2813  CB  TYR A 174     -55.414 -20.279  17.658  1.00 17.520          C  
ATOM   2814  CG  TYR A 174     -54.253 -21.239  17.610  1.00 17.520          C  
ATOM   2815  CD1 TYR A 174     -53.508 -21.374  16.446  1.00 17.520          C  
ATOM   2816  CD2 TYR A 174     -53.943 -22.009  18.721  1.00 17.520          C  
ATOM   2817  CE1 TYR A 174     -52.465 -22.261  16.392  1.00 17.520          C  
ATOM   2818  CE2 TYR A 174     -52.900 -22.902  18.668  1.00 17.520          C  
ATOM   2819  CZ  TYR A 174     -52.162 -23.032  17.509  1.00 17.520          C  
ATOM   2820  OH  TYR A 174     -51.120 -23.929  17.460  1.00 17.520          O  
ATOM   2821  H   TYR A 174     -56.607 -21.721  15.909  1.00 14.890          H  
ATOM   2822  HA  TYR A 174     -56.609 -21.638  18.777  1.00 15.070          H  
ATOM   2823 1HB  TYR A 174     -55.476 -19.766  16.701  1.00 21.030          H  
ATOM   2824 2HB  TYR A 174     -55.209 -19.555  18.419  1.00 21.030          H  
ATOM   2825  HD1 TYR A 174     -53.751 -20.772  15.574  1.00 21.030          H  
ATOM   2826  HD2 TYR A 174     -54.524 -21.914  19.639  1.00 21.030          H  
ATOM   2827  HE1 TYR A 174     -51.886 -22.365  15.475  1.00 21.030          H  
ATOM   2828  HE2 TYR A 174     -52.657 -23.509  19.540  1.00 21.030          H  
ATOM   2829  HH  TYR A 174     -50.716 -23.904  16.590  1.00 21.030          H  
ATOM   2830  N   CYS A 175     -58.533 -19.405  17.320  1.00 11.170          N  
ATOM   2831  CA  CYS A 175     -59.631 -18.465  17.544  1.00 10.630          C  
ATOM   2832  C   CYS A 175     -60.772 -19.134  18.309  1.00 10.780          C  
ATOM   2833  O   CYS A 175     -61.365 -18.527  19.207  1.00 10.750          O  
ATOM   2834  CB  CYS A 175     -60.203 -17.981  16.223  1.00 15.100          C  
ATOM   2835  SG  CYS A 175     -59.145 -16.901  15.215  1.00 15.100          S  
ATOM   2836  H   CYS A 175     -58.231 -19.604  16.362  1.00 13.400          H  
ATOM   2837  HA  CYS A 175     -59.275 -17.624  18.126  1.00 12.760          H  
ATOM   2838 1HB  CYS A 175     -60.486 -18.823  15.623  1.00 18.120          H  
ATOM   2839 2HB  CYS A 175     -61.086 -17.470  16.448  1.00 18.120          H  
ATOM   2840  HG  CYS A 175     -58.190 -17.828  14.993  1.00 18.120          H  
ATOM   2841  N   ILE A 176     -61.050 -20.398  17.974  1.00 11.090          N  
ATOM   2842  CA  ILE A 176     -62.088 -21.166  18.648  1.00 11.400          C  
ATOM   2843  C   ILE A 176     -61.711 -21.379  20.106  1.00 12.050          C  
ATOM   2844  O   ILE A 176     -62.555 -21.181  20.980  1.00 12.150          O  
ATOM   2845  CB  ILE A 176     -62.322 -22.533  17.969  1.00 15.840          C  
ATOM   2846  CG1 ILE A 176     -62.955 -22.293  16.575  1.00 15.840          C  
ATOM   2847  CG2 ILE A 176     -63.246 -23.420  18.879  1.00 15.840          C  
ATOM   2848  CD1 ILE A 176     -62.952 -23.503  15.662  1.00 15.840          C  
ATOM   2849  H   ILE A 176     -60.553 -20.797  17.171  1.00 13.310          H  
ATOM   2850  HA  ILE A 176     -63.015 -20.608  18.612  1.00 13.680          H  
ATOM   2851  HB  ILE A 176     -61.371 -23.034  17.812  1.00 19.000          H  
ATOM   2852 1HG1 ILE A 176     -63.983 -21.969  16.708  1.00 19.000          H  
ATOM   2853 2HG1 ILE A 176     -62.409 -21.496  16.077  1.00 19.000          H  
ATOM   2854 1HG2 ILE A 176     -63.419 -24.381  18.410  1.00 19.000          H  
ATOM   2855 2HG2 ILE A 176     -62.779 -23.593  19.848  1.00 19.000          H  
ATOM   2856 3HG2 ILE A 176     -64.201 -22.915  19.030  1.00 19.000          H  
ATOM   2857 1HD1 ILE A 176     -63.406 -23.231  14.708  1.00 19.000          H  
ATOM   2858 2HD1 ILE A 176     -61.926 -23.824  15.488  1.00 19.000          H  
ATOM   2859 3HD1 ILE A 176     -63.513 -24.314  16.105  1.00 19.000          H  
ATOM   2860  N   ILE A 177     -60.458 -21.762  20.371  1.00 12.540          N  
ATOM   2861  CA  ILE A 177     -60.006 -22.001  21.742  1.00 13.200          C  
ATOM   2862  C   ILE A 177     -60.178 -20.733  22.561  1.00 13.030          C  
ATOM   2863  O   ILE A 177     -60.634 -20.789  23.709  1.00 13.350          O  
ATOM   2864  CB  ILE A 177     -58.522 -22.438  21.775  1.00 18.220          C  
ATOM   2865  CG1 ILE A 177     -58.381 -23.859  21.135  1.00 18.220          C  
ATOM   2866  CG2 ILE A 177     -57.984 -22.405  23.244  1.00 18.220          C  
ATOM   2867  CD1 ILE A 177     -56.937 -24.286  20.811  1.00 18.220          C  
ATOM   2868  H   ILE A 177     -59.824 -21.934  19.580  1.00 15.050          H  
ATOM   2869  HA  ILE A 177     -60.620 -22.786  22.180  1.00 15.840          H  
ATOM   2870  HB  ILE A 177     -57.934 -21.751  21.168  1.00 21.860          H  
ATOM   2871 1HG1 ILE A 177     -58.808 -24.591  21.818  1.00 21.860          H  
ATOM   2872 2HG1 ILE A 177     -58.954 -23.881  20.209  1.00 21.860          H  
ATOM   2873 1HG2 ILE A 177     -56.939 -22.692  23.261  1.00 21.860          H  
ATOM   2874 2HG2 ILE A 177     -58.061 -21.398  23.660  1.00 21.860          H  
ATOM   2875 3HG2 ILE A 177     -58.559 -23.092  23.863  1.00 21.860          H  
ATOM   2876 1HD1 ILE A 177     -56.949 -25.281  20.365  1.00 21.860          H  
ATOM   2877 2HD1 ILE A 177     -56.501 -23.586  20.104  1.00 21.860          H  
ATOM   2878 3HD1 ILE A 177     -56.336 -24.309  21.711  1.00 21.860          H  
ATOM   2879  N   PHE A 178     -59.777 -19.606  21.982  1.00 12.590          N  
ATOM   2880  CA  PHE A 178     -59.892 -18.291  22.583  1.00 12.510          C  
ATOM   2881  C   PHE A 178     -61.336 -17.964  22.950  1.00 12.160          C  
ATOM   2882  O   PHE A 178     -61.616 -17.572  24.091  1.00 12.400          O  
ATOM   2883  CB  PHE A 178     -59.263 -17.303  21.618  1.00 17.550          C  
ATOM   2884  CG  PHE A 178     -59.376 -15.865  21.879  1.00 17.550          C  
ATOM   2885  CD1 PHE A 178     -58.815 -15.281  22.979  1.00 17.550          C  
ATOM   2886  CD2 PHE A 178     -59.960 -15.066  20.936  1.00 17.550          C  
ATOM   2887  CE1 PHE A 178     -58.859 -13.932  23.148  1.00 17.550          C  
ATOM   2888  CE2 PHE A 178     -59.995 -13.707  21.096  1.00 17.550          C  
ATOM   2889  CZ  PHE A 178     -59.446 -13.138  22.210  1.00 17.550          C  
ATOM   2890  H   PHE A 178     -59.342 -19.669  21.054  1.00 15.110          H  
ATOM   2891  HA  PHE A 178     -59.300 -18.291  23.494  1.00 15.010          H  
ATOM   2892 1HB  PHE A 178     -58.219 -17.549  21.546  1.00 21.060          H  
ATOM   2893 2HB  PHE A 178     -59.669 -17.482  20.640  1.00 21.060          H  
ATOM   2894  HD1 PHE A 178     -58.325 -15.901  23.719  1.00 21.060          H  
ATOM   2895  HD2 PHE A 178     -60.380 -15.529  20.038  1.00 21.060          H  
ATOM   2896  HE1 PHE A 178     -58.416 -13.498  24.020  1.00 21.060          H  
ATOM   2897  HE2 PHE A 178     -60.452 -13.079  20.334  1.00 21.060          H  
ATOM   2898  HZ  PHE A 178     -59.467 -12.057  22.340  1.00 21.060          H  
ATOM   2899  N   ALA A 179     -62.260 -18.138  21.997  1.00 11.660          N  
ATOM   2900  CA  ALA A 179     -63.669 -17.874  22.255  1.00 11.460          C  
ATOM   2901  C   ALA A 179     -64.202 -18.750  23.396  1.00 12.030          C  
ATOM   2902  O   ALA A 179     -65.019 -18.298  24.201  1.00 12.160          O  
ATOM   2903  CB  ALA A 179     -64.473 -18.124  20.994  1.00 16.120          C  
ATOM   2904  H   ALA A 179     -61.969 -18.440  21.061  1.00 13.990          H  
ATOM   2905  HA  ALA A 179     -63.770 -16.831  22.552  1.00 13.750          H  
ATOM   2906 1HB  ALA A 179     -65.519 -17.902  21.179  1.00 19.350          H  
ATOM   2907 2HB  ALA A 179     -64.096 -17.493  20.194  1.00 19.350          H  
ATOM   2908 3HB  ALA A 179     -64.363 -19.171  20.706  1.00 19.350          H  
ATOM   2909  N   VAL A 180     -63.740 -20.002  23.474  1.00 12.440          N  
ATOM   2910  CA  VAL A 180     -64.135 -20.904  24.551  1.00 13.050          C  
ATOM   2911  C   VAL A 180     -63.610 -20.413  25.903  1.00 13.510          C  
ATOM   2912  O   VAL A 180     -64.345 -20.390  26.893  1.00 13.790          O  
ATOM   2913  CB  VAL A 180     -63.665 -22.344  24.273  1.00 18.030          C  
ATOM   2914  CG1 VAL A 180     -63.905 -23.246  25.495  1.00 18.030          C  
ATOM   2915  CG2 VAL A 180     -64.429 -22.894  23.065  1.00 18.030          C  
ATOM   2916  H   VAL A 180     -63.121 -20.338  22.726  1.00 14.930          H  
ATOM   2917  HA  VAL A 180     -65.225 -20.913  24.595  1.00 15.660          H  
ATOM   2918  HB  VAL A 180     -62.598 -22.334  24.062  1.00 21.630          H  
ATOM   2919 1HG1 VAL A 180     -63.561 -24.253  25.267  1.00 21.630          H  
ATOM   2920 2HG1 VAL A 180     -63.357 -22.873  26.359  1.00 21.630          H  
ATOM   2921 3HG1 VAL A 180     -64.971 -23.270  25.728  1.00 21.630          H  
ATOM   2922 1HG2 VAL A 180     -64.091 -23.904  22.846  1.00 21.630          H  
ATOM   2923 2HG2 VAL A 180     -65.495 -22.906  23.286  1.00 21.630          H  
ATOM   2924 3HG2 VAL A 180     -64.258 -22.268  22.206  1.00 21.630          H  
ATOM   2925  N   GLN A 181     -62.339 -20.000  25.959  1.00 13.650          N  
ATOM   2926  CA  GLN A 181     -61.755 -19.509  27.213  1.00 14.170          C  
ATOM   2927  C   GLN A 181     -62.499 -18.287  27.744  1.00 14.060          C  
ATOM   2928  O   GLN A 181     -62.658 -18.143  28.960  1.00 14.440          O  
ATOM   2929  CB  GLN A 181     -60.270 -19.213  27.040  1.00 19.630          C  
ATOM   2930  CG  GLN A 181     -59.426 -20.470  26.889  1.00 19.630          C  
ATOM   2931  CD  GLN A 181     -59.406 -21.277  28.147  1.00 19.630          C  
ATOM   2932  OE1 GLN A 181     -59.070 -20.774  29.223  1.00 19.630          O  
ATOM   2933  NE2 GLN A 181     -59.788 -22.539  28.033  1.00 19.630          N  
ATOM   2934  H   GLN A 181     -61.757 -20.079  25.116  1.00 16.380          H  
ATOM   2935  HA  GLN A 181     -61.855 -20.295  27.959  1.00 17.000          H  
ATOM   2936 1HB  GLN A 181     -60.139 -18.604  26.145  1.00 23.560          H  
ATOM   2937 2HB  GLN A 181     -59.898 -18.638  27.890  1.00 23.560          H  
ATOM   2938 1HG  GLN A 181     -59.853 -21.083  26.103  1.00 23.560          H  
ATOM   2939 2HG  GLN A 181     -58.409 -20.220  26.639  1.00 23.560          H  
ATOM   2940 1HE2 GLN A 181     -59.806 -23.135  28.837  1.00 23.560          H  
ATOM   2941 2HE2 GLN A 181     -60.072 -22.894  27.139  1.00 23.560          H  
ATOM   2942  N   LYS A 182     -63.045 -17.471  26.839  1.00 13.610          N  
ATOM   2943  CA  LYS A 182     -63.832 -16.291  27.205  1.00 13.580          C  
ATOM   2944  C   LYS A 182     -65.071 -16.630  28.034  1.00 13.560          C  
ATOM   2945  O   LYS A 182     -65.678 -15.746  28.639  1.00 13.610          O  
ATOM   2946  CB  LYS A 182     -64.248 -15.478  26.003  1.00 19.020          C  
ATOM   2947  CG  LYS A 182     -63.176 -14.708  25.295  1.00 19.020          C  
ATOM   2948  CD  LYS A 182     -62.698 -13.489  26.113  1.00 19.020          C  
ATOM   2949  CE  LYS A 182     -61.730 -12.633  25.319  1.00 19.020          C  
ATOM   2950  NZ  LYS A 182     -61.253 -11.455  26.089  1.00 19.020          N  
ATOM   2951  H   LYS A 182     -62.819 -17.640  25.849  1.00 16.330          H  
ATOM   2952  HA  LYS A 182     -63.200 -15.663  27.814  1.00 16.300          H  
ATOM   2953 1HB  LYS A 182     -64.686 -16.135  25.271  1.00 22.830          H  
ATOM   2954 2HB  LYS A 182     -65.002 -14.776  26.310  1.00 22.830          H  
ATOM   2955 1HG  LYS A 182     -62.331 -15.354  25.066  1.00 22.830          H  
ATOM   2956 2HG  LYS A 182     -63.610 -14.369  24.381  1.00 22.830          H  
ATOM   2957 1HD  LYS A 182     -63.562 -12.879  26.390  1.00 22.830          H  
ATOM   2958 2HD  LYS A 182     -62.190 -13.812  27.019  1.00 22.830          H  
ATOM   2959 1HE  LYS A 182     -60.880 -13.240  25.039  1.00 22.830          H  
ATOM   2960 2HE  LYS A 182     -62.222 -12.276  24.424  1.00 22.830          H  
ATOM   2961 1HZ  LYS A 182     -60.615 -10.920  25.519  1.00 22.830          H  
ATOM   2962 2HZ  LYS A 182     -62.036 -10.872  26.348  1.00 22.830          H  
ATOM   2963 3HZ  LYS A 182     -60.783 -11.763  26.926  1.00 22.830          H  
ATOM   2964  N   SER A 183     -65.477 -17.896  28.063  1.00 13.610          N  
ATOM   2965  CA  SER A 183     -66.617 -18.329  28.859  1.00 13.730          C  
ATOM   2966  C   SER A 183     -66.358 -18.096  30.350  1.00 14.260          C  
ATOM   2967  O   SER A 183     -67.290 -18.085  31.155  1.00 14.420          O  
ATOM   2968  CB  SER A 183     -66.898 -19.802  28.624  1.00 19.170          C  
ATOM   2969  OG  SER A 183     -65.853 -20.606  29.120  1.00 19.170          O  
ATOM   2970  H   SER A 183     -64.961 -18.609  27.543  1.00 16.330          H  
ATOM   2971  HA  SER A 183     -67.488 -17.752  28.572  1.00 16.480          H  
ATOM   2972 1HB  SER A 183     -67.831 -20.069  29.114  1.00 23.010          H  
ATOM   2973 2HB  SER A 183     -67.019 -19.984  27.557  1.00 23.010          H  
ATOM   2974  HG  SER A 183     -65.165 -20.602  28.417  1.00 23.010          H  
ATOM   2975  N   GLN A 184     -65.085 -17.897  30.719  1.00 14.670          N  
ATOM   2976  CA  GLN A 184     -64.681 -17.673  32.093  1.00 15.250          C  
ATOM   2977  C   GLN A 184     -64.631 -16.180  32.456  1.00 15.230          C  
ATOM   2978  O   GLN A 184     -64.206 -15.822  33.561  1.00 15.760          O  
ATOM   2979  CB  GLN A 184     -63.330 -18.350  32.334  1.00 21.120          C  
ATOM   2980  CG  GLN A 184     -63.368 -19.841  32.052  1.00 21.120          C  
ATOM   2981  CD  GLN A 184     -64.380 -20.576  32.889  1.00 21.120          C  
ATOM   2982  OE1 GLN A 184     -64.308 -20.567  34.122  1.00 21.120          O  
ATOM   2983  NE2 GLN A 184     -65.350 -21.204  32.228  1.00 21.120          N  
ATOM   2984  H   GLN A 184     -64.354 -17.920  30.003  1.00 17.600          H  
ATOM   2985  HA  GLN A 184     -65.420 -18.136  32.746  1.00 18.300          H  
ATOM   2986 1HB  GLN A 184     -62.593 -17.938  31.666  1.00 25.340          H  
ATOM   2987 2HB  GLN A 184     -62.995 -18.180  33.357  1.00 25.340          H  
ATOM   2988 1HG  GLN A 184     -63.622 -19.992  30.999  1.00 25.340          H  
ATOM   2989 2HG  GLN A 184     -62.382 -20.255  32.258  1.00 25.340          H  
ATOM   2990 1HE2 GLN A 184     -66.060 -21.700  32.730  1.00 25.340          H  
ATOM   2991 2HE2 GLN A 184     -65.389 -21.166  31.209  1.00 25.340          H  
ATOM   2992  N   VAL A 185     -65.032 -15.296  31.530  1.00 14.750          N  
ATOM   2993  CA  VAL A 185     -65.054 -13.867  31.832  1.00 14.870          C  
ATOM   2994  C   VAL A 185     -66.077 -13.589  32.915  1.00 15.060          C  
ATOM   2995  O   VAL A 185     -67.217 -14.063  32.830  1.00 14.970          O  
ATOM   2996  CB  VAL A 185     -65.400 -13.018  30.581  1.00 20.770          C  
ATOM   2997  CG1 VAL A 185     -65.610 -11.553  30.946  1.00 20.770          C  
ATOM   2998  CG2 VAL A 185     -64.274 -13.069  29.570  1.00 20.770          C  
ATOM   2999  H   VAL A 185     -65.351 -15.626  30.614  1.00 17.700          H  
ATOM   3000  HA  VAL A 185     -64.072 -13.572  32.207  1.00 17.840          H  
ATOM   3001  HB  VAL A 185     -66.304 -13.409  30.141  1.00 24.920          H  
ATOM   3002 1HG1 VAL A 185     -65.846 -11.015  30.040  1.00 24.920          H  
ATOM   3003 2HG1 VAL A 185     -66.435 -11.439  31.648  1.00 24.920          H  
ATOM   3004 3HG1 VAL A 185     -64.704 -11.144  31.385  1.00 24.920          H  
ATOM   3005 1HG2 VAL A 185     -64.551 -12.484  28.695  1.00 24.920          H  
ATOM   3006 2HG2 VAL A 185     -63.371 -12.658  30.005  1.00 24.920          H  
ATOM   3007 3HG2 VAL A 185     -64.099 -14.074  29.279  1.00 24.920          H  
ATOM   3008  N   GLN A 186     -65.643 -12.822  33.920  1.00 15.440          N  
ATOM   3009  CA  GLN A 186     -66.445 -12.395  35.066  1.00 15.790          C  
ATOM   3010  C   GLN A 186     -66.222 -10.905  35.363  1.00 16.020          C  
ATOM   3011  O   GLN A 186     -65.181 -10.358  34.995  1.00 15.930          O  
ATOM   3012  CB  GLN A 186     -66.166 -13.284  36.288  1.00 21.970          C  
ATOM   3013  CG  GLN A 186     -66.732 -14.682  36.129  1.00 21.970          C  
ATOM   3014  CD  GLN A 186     -68.273 -14.624  36.221  1.00 21.970          C  
ATOM   3015  OE1 GLN A 186     -68.807 -14.299  37.288  1.00 21.970          O  
ATOM   3016  NE2 GLN A 186     -68.964 -14.866  35.109  1.00 21.970          N  
ATOM   3017  H   GLN A 186     -64.682 -12.507  33.871  1.00 18.530          H  
ATOM   3018  HA  GLN A 186     -67.479 -12.544  34.794  1.00 18.950          H  
ATOM   3019 1HB  GLN A 186     -65.085 -13.385  36.419  1.00 26.360          H  
ATOM   3020 2HB  GLN A 186     -66.556 -12.844  37.192  1.00 26.360          H  
ATOM   3021 1HG  GLN A 186     -66.450 -15.096  35.171  1.00 26.360          H  
ATOM   3022 2HG  GLN A 186     -66.366 -15.300  36.933  1.00 26.360          H  
ATOM   3023 1HE2 GLN A 186     -69.995 -14.766  35.093  1.00 26.360          H  
ATOM   3024 2HE2 GLN A 186     -68.472 -15.057  34.242  1.00 26.360          H  
ATOM   3025  N   ASP A 187     -67.198 -10.196  35.970  1.00 16.470          N  
ATOM   3026  CA  ASP A 187     -68.508 -10.679  36.422  1.00 16.810          C  
ATOM   3027  C   ASP A 187     -69.375 -10.814  35.194  1.00 16.410          C  
ATOM   3028  O   ASP A 187     -68.919 -10.481  34.103  1.00 16.280          O  
ATOM   3029  CB  ASP A 187     -69.093  -9.651  37.421  1.00 23.400          C  
ATOM   3030  CG  ASP A 187     -70.242 -10.148  38.322  1.00 23.400          C  
ATOM   3031  OD1 ASP A 187     -70.929 -11.067  37.940  1.00 23.400          O  
ATOM   3032  OD2 ASP A 187     -70.426  -9.583  39.364  1.00 23.400          O  
ATOM   3033  H   ASP A 187     -67.016  -9.217  36.125  1.00 19.760          H  
ATOM   3034  HA  ASP A 187     -68.423 -11.647  36.908  1.00 20.170          H  
ATOM   3035 1HB  ASP A 187     -68.289  -9.304  38.072  1.00 28.080          H  
ATOM   3036 2HB  ASP A 187     -69.446  -8.783  36.868  1.00 28.080          H  
ATOM   3037  N   ASP A 188     -70.619 -11.238  35.333  1.00 16.340          N  
ATOM   3038  CA  ASP A 188     -71.445 -11.456  34.145  1.00 16.080          C  
ATOM   3039  C   ASP A 188     -71.577 -10.187  33.302  1.00 15.990          C  
ATOM   3040  O   ASP A 188     -71.666 -10.252  32.074  1.00 15.570          O  
ATOM   3041  CB  ASP A 188     -72.840 -11.975  34.505  1.00 22.620          C  
ATOM   3042  CG  ASP A 188     -72.901 -13.474  34.992  1.00 22.620          C  
ATOM   3043  OD1 ASP A 188     -71.926 -14.216  34.894  1.00 22.620          O  
ATOM   3044  OD2 ASP A 188     -73.964 -13.850  35.434  1.00 22.620          O  
ATOM   3045  H   ASP A 188     -70.956 -11.461  36.275  1.00 19.610          H  
ATOM   3046  HA  ASP A 188     -70.960 -12.218  33.532  1.00 19.300          H  
ATOM   3047 1HB  ASP A 188     -73.254 -11.349  35.299  1.00 27.140          H  
ATOM   3048 2HB  ASP A 188     -73.496 -11.868  33.641  1.00 27.140          H  
ATOM   3049  N   GLY A 189     -71.539  -9.019  33.941  1.00 16.470          N  
ATOM   3050  CA  GLY A 189     -71.638  -7.747  33.234  1.00 16.550          C  
ATOM   3051  C   GLY A 189     -70.488  -7.507  32.237  1.00 16.090          C  
ATOM   3052  O   GLY A 189     -70.591  -6.630  31.380  1.00 15.940          O  
ATOM   3053  H   GLY A 189     -71.480  -9.007  34.952  1.00 19.760          H  
ATOM   3054 1HA  GLY A 189     -72.590  -7.708  32.706  1.00 19.860          H  
ATOM   3055 2HA  GLY A 189     -71.654  -6.939  33.964  1.00 19.860          H  
ATOM   3056  N   ASN A 190     -69.384  -8.261  32.362  1.00 15.990          N  
ATOM   3057  CA  ASN A 190     -68.240  -8.130  31.469  1.00 15.720          C  
ATOM   3058  C   ASN A 190     -68.242  -9.178  30.362  1.00 15.000          C  
ATOM   3059  O   ASN A 190     -67.339  -9.188  29.528  1.00 14.780          O  
ATOM   3060  CB  ASN A 190     -66.930  -8.252  32.229  1.00 22.120          C  
ATOM   3061  CG  ASN A 190     -66.639  -7.117  33.147  1.00 22.120          C  
ATOM   3062  OD1 ASN A 190     -67.022  -5.962  32.902  1.00 22.120          O  
ATOM   3063  ND2 ASN A 190     -65.933  -7.413  34.224  1.00 22.120          N  
ATOM   3064  H   ASN A 190     -69.348  -8.988  33.076  1.00 19.190          H  
ATOM   3065  HA  ASN A 190     -68.281  -7.155  30.998  1.00 18.860          H  
ATOM   3066 1HB  ASN A 190     -66.951  -9.171  32.822  1.00 26.540          H  
ATOM   3067 2HB  ASN A 190     -66.107  -8.347  31.522  1.00 26.540          H  
ATOM   3068 1HD2 ASN A 190     -65.696  -6.694  34.872  1.00 26.540          H  
ATOM   3069 2HD2 ASN A 190     -65.615  -8.375  34.401  1.00 26.540          H  
ATOM   3070  N   LEU A 191     -69.288 -10.010  30.284  1.00 14.710          N  
ATOM   3071  CA  LEU A 191     -69.308 -11.120  29.329  1.00 14.110          C  
ATOM   3072  C   LEU A 191     -69.474 -10.654  27.885  1.00 13.620          C  
ATOM   3073  O   LEU A 191     -69.302 -11.426  26.935  1.00 13.170          O  
ATOM   3074  CB  LEU A 191     -70.413 -12.126  29.716  1.00 19.990          C  
ATOM   3075  CG  LEU A 191     -70.384 -13.555  29.027  1.00 19.990          C  
ATOM   3076  CD1 LEU A 191     -69.036 -14.297  29.341  1.00 19.990          C  
ATOM   3077  CD2 LEU A 191     -71.562 -14.361  29.559  1.00 19.990          C  
ATOM   3078  H   LEU A 191     -70.053  -9.933  30.962  1.00 17.650          H  
ATOM   3079  HA  LEU A 191     -68.356 -11.623  29.410  1.00 16.930          H  
ATOM   3080 1HB  LEU A 191     -70.352 -12.280  30.795  1.00 23.990          H  
ATOM   3081 2HB  LEU A 191     -71.377 -11.671  29.500  1.00 23.990          H  
ATOM   3082  HG  LEU A 191     -70.475 -13.452  27.946  1.00 23.990          H  
ATOM   3083 1HD1 LEU A 191     -69.046 -15.280  28.881  1.00 23.990          H  
ATOM   3084 2HD1 LEU A 191     -68.200 -13.745  28.946  1.00 23.990          H  
ATOM   3085 3HD1 LEU A 191     -68.915 -14.415  30.424  1.00 23.990          H  
ATOM   3086 1HD2 LEU A 191     -71.571 -15.347  29.091  1.00 23.990          H  
ATOM   3087 2HD2 LEU A 191     -71.471 -14.473  30.642  1.00 23.990          H  
ATOM   3088 3HD2 LEU A 191     -72.491 -13.841  29.325  1.00 23.990          H  
ATOM   3089  N   PHE A 192     -69.770  -9.380  27.698  1.00 13.780          N  
ATOM   3090  CA  PHE A 192     -69.870  -8.812  26.370  1.00 13.410          C  
ATOM   3091  C   PHE A 192     -68.536  -8.974  25.623  1.00 13.100          C  
ATOM   3092  O   PHE A 192     -68.526  -8.978  24.385  1.00 12.670          O  
ATOM   3093  CB  PHE A 192     -70.252  -7.336  26.435  1.00 18.920          C  
ATOM   3094  CG  PHE A 192     -69.150  -6.437  26.913  1.00 18.920          C  
ATOM   3095  CD1 PHE A 192     -68.264  -5.855  26.015  1.00 18.920          C  
ATOM   3096  CD2 PHE A 192     -68.996  -6.170  28.262  1.00 18.920          C  
ATOM   3097  CE1 PHE A 192     -67.256  -5.033  26.463  1.00 18.920          C  
ATOM   3098  CE2 PHE A 192     -67.988  -5.349  28.710  1.00 18.920          C  
ATOM   3099  CZ  PHE A 192     -67.116  -4.781  27.809  1.00 18.920          C  
ATOM   3100  H   PHE A 192     -69.904  -8.796  28.511  1.00 16.540          H  
ATOM   3101  HA  PHE A 192     -70.643  -9.346  25.819  1.00 16.090          H  
ATOM   3102 1HB  PHE A 192     -70.564  -6.996  25.448  1.00 22.710          H  
ATOM   3103 2HB  PHE A 192     -71.104  -7.212  27.103  1.00 22.710          H  
ATOM   3104  HD1 PHE A 192     -68.373  -6.057  24.950  1.00 22.710          H  
ATOM   3105  HD2 PHE A 192     -69.689  -6.610  28.987  1.00 22.710          H  
ATOM   3106  HE1 PHE A 192     -66.565  -4.583  25.757  1.00 22.710          H  
ATOM   3107  HE2 PHE A 192     -67.883  -5.148  29.778  1.00 22.710          H  
ATOM   3108  HZ  PHE A 192     -66.319  -4.132  28.164  1.00 22.710          H  
ATOM   3109  N   THR A 193     -67.418  -9.146  26.358  1.00 13.420          N  
ATOM   3110  CA  THR A 193     -66.113  -9.293  25.737  1.00 13.330          C  
ATOM   3111  C   THR A 193     -65.976 -10.679  25.105  1.00 13.020          C  
ATOM   3112  O   THR A 193     -65.065 -10.915  24.310  1.00 12.790          O  
ATOM   3113  CB  THR A 193     -64.979  -9.084  26.747  1.00 18.700          C  
ATOM   3114  OG1 THR A 193     -65.066 -10.084  27.746  1.00 18.700          O  
ATOM   3115  CG2 THR A 193     -65.132  -7.728  27.386  1.00 18.700          C  
ATOM   3116  H   THR A 193     -67.464  -9.162  27.384  1.00 16.100          H  
ATOM   3117  HA  THR A 193     -66.018  -8.544  24.956  1.00 16.000          H  
ATOM   3118  HB  THR A 193     -64.020  -9.151  26.244  1.00 22.440          H  
ATOM   3119  HG1 THR A 193     -64.320 -10.000  28.347  1.00 22.440          H  
ATOM   3120 1HG2 THR A 193     -64.337  -7.574  28.110  1.00 22.440          H  
ATOM   3121 2HG2 THR A 193     -65.073  -6.966  26.611  1.00 22.440          H  
ATOM   3122 3HG2 THR A 193     -66.089  -7.663  27.888  1.00 22.440          H  
ATOM   3123  N   LYS A 194     -66.881 -11.598  25.458  1.00 13.140          N  
ATOM   3124  CA  LYS A 194     -66.938 -12.915  24.850  1.00 13.050          C  
ATOM   3125  C   LYS A 194     -67.585 -12.757  23.496  1.00 12.550          C  
ATOM   3126  O   LYS A 194     -67.095 -13.272  22.501  1.00 12.470          O  
ATOM   3127  CB  LYS A 194     -67.739 -13.913  25.686  1.00 18.310          C  
ATOM   3128  CG  LYS A 194     -67.837 -15.316  25.073  1.00 18.310          C  
ATOM   3129  CD  LYS A 194     -68.524 -16.272  26.021  1.00 18.310          C  
ATOM   3130  CE  LYS A 194     -68.520 -17.706  25.497  1.00 18.310          C  
ATOM   3131  NZ  LYS A 194     -69.388 -17.876  24.283  1.00 18.310          N  
ATOM   3132  H   LYS A 194     -67.598 -11.356  26.139  1.00 15.770          H  
ATOM   3133  HA  LYS A 194     -65.927 -13.287  24.703  1.00 15.660          H  
ATOM   3134 1HB  LYS A 194     -67.293 -13.997  26.677  1.00 21.970          H  
ATOM   3135 2HB  LYS A 194     -68.754 -13.552  25.815  1.00 21.970          H  
ATOM   3136 1HG  LYS A 194     -68.420 -15.255  24.157  1.00 21.970          H  
ATOM   3137 2HG  LYS A 194     -66.858 -15.691  24.821  1.00 21.970          H  
ATOM   3138 1HD  LYS A 194     -67.999 -16.234  26.963  1.00 21.970          H  
ATOM   3139 2HD  LYS A 194     -69.551 -15.944  26.183  1.00 21.970          H  
ATOM   3140 1HE  LYS A 194     -67.494 -17.985  25.245  1.00 21.970          H  
ATOM   3141 2HE  LYS A 194     -68.879 -18.366  26.284  1.00 21.970          H  
ATOM   3142 1HZ  LYS A 194     -69.353 -18.839  23.978  1.00 21.970          H  
ATOM   3143 2HZ  LYS A 194     -70.343 -17.630  24.509  1.00 21.970          H  
ATOM   3144 3HZ  LYS A 194     -69.058 -17.279  23.541  1.00 21.970          H  
ATOM   3145  N   ASN A 195     -68.694 -12.011  23.459  1.00 12.350          N  
ATOM   3146  CA  ASN A 195     -69.442 -11.783  22.208  1.00 12.010          C  
ATOM   3147  C   ASN A 195     -68.579 -11.050  21.165  1.00 11.470          C  
ATOM   3148  O   ASN A 195     -68.709 -11.262  19.946  1.00 11.260          O  
ATOM   3149  CB  ASN A 195     -70.715 -11.022  22.494  1.00 16.950          C  
ATOM   3150  CG  ASN A 195     -71.737 -11.876  23.179  1.00 16.950          C  
ATOM   3151  OD1 ASN A 195     -71.702 -13.114  23.118  1.00 16.950          O  
ATOM   3152  ND2 ASN A 195     -72.657 -11.238  23.844  1.00 16.950          N  
ATOM   3153  H   ASN A 195     -69.039 -11.655  24.359  1.00 14.820          H  
ATOM   3154  HA  ASN A 195     -69.707 -12.751  21.782  1.00 14.410          H  
ATOM   3155 1HB  ASN A 195     -70.490 -10.167  23.130  1.00 20.340          H  
ATOM   3156 2HB  ASN A 195     -71.132 -10.640  21.562  1.00 20.340          H  
ATOM   3157 1HD2 ASN A 195     -73.368 -11.749  24.328  1.00 20.340          H  
ATOM   3158 2HD2 ASN A 195     -72.656 -10.239  23.873  1.00 20.340          H  
ATOM   3159  N   GLN A 196     -67.664 -10.218  21.658  1.00 11.330          N  
ATOM   3160  CA  GLN A 196     -66.730  -9.503  20.807  1.00 10.890          C  
ATOM   3161  C   GLN A 196     -65.780 -10.445  20.070  1.00 10.530          C  
ATOM   3162  O   GLN A 196     -65.175 -10.040  19.071  1.00 10.080          O  
ATOM   3163  CB  GLN A 196     -65.910  -8.482  21.604  1.00 15.420          C  
ATOM   3164  CG  GLN A 196     -66.706  -7.280  22.096  1.00 15.420          C  
ATOM   3165  CD  GLN A 196     -65.886  -6.318  22.938  1.00 15.420          C  
ATOM   3166  OE1 GLN A 196     -64.861  -6.676  23.528  1.00 15.420          O  
ATOM   3167  NE2 GLN A 196     -66.330  -5.070  22.982  1.00 15.420          N  
ATOM   3168  H   GLN A 196     -67.677 -10.023  22.665  1.00 13.600          H  
ATOM   3169  HA  GLN A 196     -67.305  -8.959  20.059  1.00 13.070          H  
ATOM   3170 1HB  GLN A 196     -65.470  -8.979  22.469  1.00 18.510          H  
ATOM   3171 2HB  GLN A 196     -65.090  -8.114  20.990  1.00 18.510          H  
ATOM   3172 1HG  GLN A 196     -67.070  -6.739  21.226  1.00 18.510          H  
ATOM   3173 2HG  GLN A 196     -67.541  -7.620  22.679  1.00 18.510          H  
ATOM   3174 1HE2 GLN A 196     -65.831  -4.379  23.506  1.00 18.510          H  
ATOM   3175 2HE2 GLN A 196     -67.160  -4.814  22.485  1.00 18.510          H  
ATOM   3176  N   VAL A 197     -65.589 -11.673  20.573  1.00 10.810          N  
ATOM   3177  CA  VAL A 197     -64.660 -12.569  19.930  1.00 10.610          C  
ATOM   3178  C   VAL A 197     -65.225 -13.142  18.642  1.00 10.280          C  
ATOM   3179  O   VAL A 197     -64.567 -12.974  17.631  1.00  9.810          O  
ATOM   3180  CB  VAL A 197     -64.110 -13.627  20.901  1.00 14.930          C  
ATOM   3181  CG1 VAL A 197     -63.300 -14.645  20.161  1.00 14.930          C  
ATOM   3182  CG2 VAL A 197     -63.257 -12.924  21.868  1.00 14.930          C  
ATOM   3183  H   VAL A 197     -66.129 -12.004  21.373  1.00 12.970          H  
ATOM   3184  HA  VAL A 197     -63.790 -11.976  19.653  1.00 12.730          H  
ATOM   3185  HB  VAL A 197     -64.888 -14.123  21.442  1.00 17.920          H  
ATOM   3186 1HG1 VAL A 197     -62.885 -15.354  20.865  1.00 17.920          H  
ATOM   3187 2HG1 VAL A 197     -63.925 -15.174  19.443  1.00 17.920          H  
ATOM   3188 3HG1 VAL A 197     -62.501 -14.144  19.641  1.00 17.920          H  
ATOM   3189 1HG2 VAL A 197     -62.826 -13.639  22.537  1.00 17.920          H  
ATOM   3190 2HG2 VAL A 197     -62.469 -12.407  21.347  1.00 17.920          H  
ATOM   3191 3HG2 VAL A 197     -63.852 -12.199  22.423  1.00 17.920          H  
ATOM   3192  N   PRO A 198     -66.411 -13.786  18.568  1.00 10.580          N  
ATOM   3193  CA  PRO A 198     -67.007 -14.209  17.314  1.00 10.420          C  
ATOM   3194  C   PRO A 198     -67.030 -13.069  16.298  1.00  9.860          C  
ATOM   3195  O   PRO A 198     -66.829 -13.310  15.107  1.00  9.560          O  
ATOM   3196  CB  PRO A 198     -68.409 -14.634  17.750  1.00 15.630          C  
ATOM   3197  CG  PRO A 198     -68.202 -15.135  19.154  1.00 15.630          C  
ATOM   3198  CD  PRO A 198     -67.173 -14.211  19.741  1.00 15.630          C  
ATOM   3199  HA  PRO A 198     -66.447 -15.069  16.921  1.00 12.500          H  
ATOM   3200 1HB  PRO A 198     -69.092 -13.768  17.706  1.00 18.760          H  
ATOM   3201 2HB  PRO A 198     -68.807 -15.394  17.066  1.00 18.760          H  
ATOM   3202 1HG  PRO A 198     -69.151 -15.107  19.712  1.00 18.760          H  
ATOM   3203 2HG  PRO A 198     -67.868 -16.181  19.139  1.00 18.760          H  
ATOM   3204 1HD  PRO A 198     -67.659 -13.393  20.193  1.00 18.760          H  
ATOM   3205 2HD  PRO A 198     -66.595 -14.791  20.432  1.00 18.760          H  
ATOM   3206  N   SER A 199     -67.208 -11.818  16.756  1.00  9.780          N  
ATOM   3207  CA  SER A 199     -67.191 -10.693  15.827  1.00  9.370          C  
ATOM   3208  C   SER A 199     -65.805 -10.549  15.164  1.00  8.790          C  
ATOM   3209  O   SER A 199     -65.677 -10.581  13.925  1.00  8.340          O  
ATOM   3210  CB  SER A 199     -67.566  -9.419  16.552  1.00 13.280          C  
ATOM   3211  OG  SER A 199     -67.557  -8.322  15.684  1.00 13.280          O  
ATOM   3212  H   SER A 199     -67.421 -11.630  17.747  1.00 11.740          H  
ATOM   3213  HA  SER A 199     -67.929 -10.878  15.048  1.00 11.240          H  
ATOM   3214 1HB  SER A 199     -68.554  -9.532  16.997  1.00 15.940          H  
ATOM   3215 2HB  SER A 199     -66.870  -9.244  17.361  1.00 15.940          H  
ATOM   3216  HG  SER A 199     -67.818  -7.565  16.212  1.00 15.940          H  
ATOM   3217  N   VAL A 200     -64.757 -10.406  15.996  1.00  8.890          N  
ATOM   3218  CA  VAL A 200     -63.397 -10.255  15.477  1.00  8.560          C  
ATOM   3219  C   VAL A 200     -62.937 -11.481  14.712  1.00  8.300          C  
ATOM   3220  O   VAL A 200     -62.349 -11.340  13.636  1.00  7.850          O  
ATOM   3221  CB  VAL A 200     -62.387  -9.965  16.602  1.00 12.120          C  
ATOM   3222  CG1 VAL A 200     -60.920 -10.020  16.039  1.00 12.120          C  
ATOM   3223  CG2 VAL A 200     -62.688  -8.585  17.193  1.00 12.120          C  
ATOM   3224  H   VAL A 200     -64.924 -10.395  17.009  1.00 10.670          H  
ATOM   3225  HA  VAL A 200     -63.395  -9.406  14.795  1.00 10.270          H  
ATOM   3226  HB  VAL A 200     -62.484 -10.726  17.382  1.00 14.540          H  
ATOM   3227 1HG1 VAL A 200     -60.219  -9.810  16.845  1.00 14.540          H  
ATOM   3228 2HG1 VAL A 200     -60.696 -11.006  15.630  1.00 14.540          H  
ATOM   3229 3HG1 VAL A 200     -60.801  -9.273  15.254  1.00 14.540          H  
ATOM   3230 1HG2 VAL A 200     -61.985  -8.374  17.997  1.00 14.540          H  
ATOM   3231 2HG2 VAL A 200     -62.592  -7.829  16.416  1.00 14.540          H  
ATOM   3232 3HG2 VAL A 200     -63.703  -8.571  17.586  1.00 14.540          H  
ATOM   3233  N   VAL A 201     -63.206 -12.661  15.265  1.00  8.690          N  
ATOM   3234  CA  VAL A 201     -62.823 -13.928  14.681  1.00  8.680          C  
ATOM   3235  C   VAL A 201     -63.441 -14.118  13.323  1.00  8.310          C  
ATOM   3236  O   VAL A 201     -62.753 -14.540  12.399  1.00  8.020          O  
ATOM   3237  CB  VAL A 201     -63.188 -15.094  15.604  1.00 12.160          C  
ATOM   3238  CG1 VAL A 201     -63.024 -16.427  14.868  1.00 12.160          C  
ATOM   3239  CG2 VAL A 201     -62.246 -15.037  16.827  1.00 12.160          C  
ATOM   3240  H   VAL A 201     -63.688 -12.663  16.156  1.00 10.430          H  
ATOM   3241  HA  VAL A 201     -61.749 -13.947  14.587  1.00 10.420          H  
ATOM   3242  HB  VAL A 201     -64.222 -15.003  15.928  1.00 14.590          H  
ATOM   3243 1HG1 VAL A 201     -63.268 -17.246  15.541  1.00 14.590          H  
ATOM   3244 2HG1 VAL A 201     -63.691 -16.473  14.008  1.00 14.590          H  
ATOM   3245 3HG1 VAL A 201     -62.006 -16.526  14.523  1.00 14.590          H  
ATOM   3246 1HG2 VAL A 201     -62.477 -15.851  17.513  1.00 14.590          H  
ATOM   3247 2HG2 VAL A 201     -61.215 -15.120  16.501  1.00 14.590          H  
ATOM   3248 3HG2 VAL A 201     -62.378 -14.088  17.332  1.00 14.590          H  
ATOM   3249  N   SER A 202     -64.728 -13.814  13.170  1.00  8.440          N  
ATOM   3250  CA  SER A 202     -65.332 -13.971  11.866  1.00  8.300          C  
ATOM   3251  C   SER A 202     -64.623 -13.074  10.867  1.00  7.630          C  
ATOM   3252  O   SER A 202     -64.267 -13.514   9.776  1.00  7.360          O  
ATOM   3253  CB  SER A 202     -66.801 -13.593  11.927  1.00 11.680          C  
ATOM   3254  OG  SER A 202     -67.517 -14.471  12.750  1.00 11.680          O  
ATOM   3255  H   SER A 202     -65.305 -13.515  13.954  1.00 10.130          H  
ATOM   3256  HA  SER A 202     -65.231 -15.008  11.546  1.00  9.960          H  
ATOM   3257 1HB  SER A 202     -66.897 -12.574  12.308  1.00 14.010          H  
ATOM   3258 2HB  SER A 202     -67.213 -13.609  10.924  1.00 14.010          H  
ATOM   3259  HG  SER A 202     -67.321 -14.182  13.667  1.00 14.010          H  
ATOM   3260  N   THR A 203     -64.324 -11.831  11.244  1.00  7.460          N  
ATOM   3261  CA  THR A 203     -63.653 -10.951  10.298  1.00  6.950          C  
ATOM   3262  C   THR A 203     -62.284 -11.488   9.884  1.00  6.530          C  
ATOM   3263  O   THR A 203     -61.955 -11.518   8.689  1.00  6.110          O  
ATOM   3264  CB  THR A 203     -63.478  -9.530  10.876  1.00  9.930          C  
ATOM   3265  OG1 THR A 203     -64.769  -8.953  11.137  1.00  9.930          O  
ATOM   3266  CG2 THR A 203     -62.721  -8.641   9.866  1.00  9.930          C  
ATOM   3267  H   THR A 203     -64.630 -11.479  12.158  1.00  8.950          H  
ATOM   3268  HA  THR A 203     -64.269 -10.881   9.404  1.00  8.340          H  
ATOM   3269  HB  THR A 203     -62.915  -9.578  11.809  1.00 11.920          H  
ATOM   3270  HG1 THR A 203     -65.167  -9.385  11.914  1.00 11.920          H  
ATOM   3271 1HG2 THR A 203     -62.613  -7.643  10.284  1.00 11.920          H  
ATOM   3272 2HG2 THR A 203     -61.733  -9.049   9.663  1.00 11.920          H  
ATOM   3273 3HG2 THR A 203     -63.285  -8.587   8.939  1.00 11.920          H  
ATOM   3274  N   ILE A 204     -61.479 -11.915  10.851  1.00  6.780          N  
ATOM   3275  CA  ILE A 204     -60.137 -12.349  10.503  1.00  6.660          C  
ATOM   3276  C   ILE A 204     -60.074 -13.719   9.822  1.00  6.570          C  
ATOM   3277  O   ILE A 204     -59.291 -13.892   8.885  1.00  6.220          O  
ATOM   3278  CB  ILE A 204     -59.178 -12.247  11.715  1.00  9.370          C  
ATOM   3279  CG1 ILE A 204     -59.577 -13.200  12.854  1.00  9.370          C  
ATOM   3280  CG2 ILE A 204     -59.154 -10.781  12.190  1.00  9.370          C  
ATOM   3281  CD1 ILE A 204     -58.594 -13.309  14.009  1.00  9.370          C  
ATOM   3282  H   ILE A 204     -61.805 -11.883  11.822  1.00  8.140          H  
ATOM   3283  HA  ILE A 204     -59.750 -11.632   9.782  1.00  7.990          H  
ATOM   3284  HB  ILE A 204     -58.212 -12.541  11.397  1.00 11.250          H  
ATOM   3285 1HG1 ILE A 204     -60.498 -12.858  13.232  1.00 11.250          H  
ATOM   3286 2HG1 ILE A 204     -59.708 -14.194  12.463  1.00 11.250          H  
ATOM   3287 1HG2 ILE A 204     -58.458 -10.654  13.009  1.00 11.250          H  
ATOM   3288 2HG2 ILE A 204     -58.845 -10.147  11.364  1.00 11.250          H  
ATOM   3289 3HG2 ILE A 204     -60.150 -10.483  12.515  1.00 11.250          H  
ATOM   3290 1HD1 ILE A 204     -58.991 -13.996  14.746  1.00 11.250          H  
ATOM   3291 2HD1 ILE A 204     -57.644 -13.683  13.635  1.00 11.250          H  
ATOM   3292 3HD1 ILE A 204     -58.444 -12.346  14.478  1.00 11.250          H  
ATOM   3293  N   THR A 205     -60.941 -14.677  10.172  1.00  7.010          N  
ATOM   3294  CA  THR A 205     -60.830 -15.942   9.467  1.00  7.210          C  
ATOM   3295  C   THR A 205     -61.521 -15.848   8.100  1.00  6.770          C  
ATOM   3296  O   THR A 205     -61.177 -16.606   7.190  1.00  6.700          O  
ATOM   3297  CB  THR A 205     -61.403 -17.119  10.290  1.00 10.010          C  
ATOM   3298  OG1 THR A 205     -62.804 -16.926  10.498  1.00 10.010          O  
ATOM   3299  CG2 THR A 205     -60.691 -17.190  11.663  1.00 10.010          C  
ATOM   3300  H   THR A 205     -61.624 -14.559  10.926  1.00  8.410          H  
ATOM   3301  HA  THR A 205     -59.776 -16.152   9.292  1.00  8.650          H  
ATOM   3302  HB  THR A 205     -61.243 -18.055   9.748  1.00 12.020          H  
ATOM   3303  HG1 THR A 205     -63.178 -17.707  10.913  1.00 12.020          H  
ATOM   3304 1HG2 THR A 205     -61.100 -18.018  12.238  1.00 12.020          H  
ATOM   3305 2HG2 THR A 205     -59.621 -17.342  11.516  1.00 12.020          H  
ATOM   3306 3HG2 THR A 205     -60.852 -16.267  12.207  1.00 12.020          H  
ATOM   3307  N   HIS A 206     -62.433 -14.873   7.916  1.00  6.610          N  
ATOM   3308  CA  HIS A 206     -63.061 -14.675   6.619  1.00  6.400          C  
ATOM   3309  C   HIS A 206     -62.120 -14.014   5.618  1.00  5.660          C  
ATOM   3310  O   HIS A 206     -62.122 -14.410   4.453  1.00  5.480          O  
ATOM   3311  CB  HIS A 206     -64.349 -13.846   6.712  1.00  9.040          C  
ATOM   3312  CG  HIS A 206     -65.533 -14.575   7.313  1.00  9.040          C  
ATOM   3313  ND1 HIS A 206     -66.707 -13.928   7.649  1.00  9.040          N  
ATOM   3314  CD2 HIS A 206     -65.715 -15.879   7.639  1.00  9.040          C  
ATOM   3315  CE1 HIS A 206     -67.561 -14.806   8.151  1.00  9.040          C  
ATOM   3316  NE2 HIS A 206     -66.986 -15.995   8.155  1.00  9.040          N  
ATOM   3317  H   HIS A 206     -62.761 -14.312   8.707  1.00  7.930          H  
ATOM   3318  HA  HIS A 206     -63.332 -15.643   6.205  1.00  7.680          H  
ATOM   3319 1HB  HIS A 206     -64.156 -12.955   7.310  1.00 10.850          H  
ATOM   3320 2HB  HIS A 206     -64.628 -13.506   5.723  1.00 10.850          H  
ATOM   3321  HD1 HIS A 206     -66.788 -12.947   7.805  1.00 10.850          H  
ATOM   3322  HD2 HIS A 206     -65.077 -16.760   7.565  1.00 10.850          H  
ATOM   3323  HE1 HIS A 206     -68.552 -14.491   8.476  1.00 10.850          H  
ATOM   3324  N   VAL A 207     -61.312 -13.011   6.033  1.00  5.370          N  
ATOM   3325  CA  VAL A 207     -60.434 -12.403   5.032  1.00  4.850          C  
ATOM   3326  C   VAL A 207     -58.920 -12.481   5.246  1.00  4.720          C  
ATOM   3327  O   VAL A 207     -58.203 -12.182   4.295  1.00  4.340          O  
ATOM   3328  CB  VAL A 207     -60.821 -10.945   4.704  1.00  7.000          C  
ATOM   3329  CG1 VAL A 207     -62.219 -10.927   4.119  1.00  7.000          C  
ATOM   3330  CG2 VAL A 207     -60.739 -10.053   5.917  1.00  7.000          C  
ATOM   3331  H   VAL A 207     -61.364 -12.661   6.997  1.00  6.440          H  
ATOM   3332  HA  VAL A 207     -60.612 -12.938   4.102  1.00  5.820          H  
ATOM   3333  HB  VAL A 207     -60.138 -10.578   3.940  1.00  8.400          H  
ATOM   3334 1HG1 VAL A 207     -62.469  -9.926   3.837  1.00  8.400          H  
ATOM   3335 2HG1 VAL A 207     -62.251 -11.572   3.243  1.00  8.400          H  
ATOM   3336 3HG1 VAL A 207     -62.931 -11.290   4.850  1.00  8.400          H  
ATOM   3337 1HG2 VAL A 207     -61.002  -9.035   5.635  1.00  8.400          H  
ATOM   3338 2HG2 VAL A 207     -61.429 -10.404   6.663  1.00  8.400          H  
ATOM   3339 3HG2 VAL A 207     -59.731 -10.063   6.323  1.00  8.400          H  
ATOM   3340  N   PHE A 208     -58.368 -12.924   6.392  1.00  5.200          N  
ATOM   3341  CA  PHE A 208     -56.905 -12.967   6.426  1.00  5.400          C  
ATOM   3342  C   PHE A 208     -56.322 -13.702   5.214  1.00  5.100          C  
ATOM   3343  O   PHE A 208     -55.459 -13.130   4.550  1.00  4.900          O  
ATOM   3344  CB  PHE A 208     -56.317 -13.625   7.702  1.00  7.480          C  
ATOM   3345  CG  PHE A 208     -56.139 -12.768   8.995  1.00  7.480          C  
ATOM   3346  CD1 PHE A 208     -56.297 -11.374   9.042  1.00  7.480          C  
ATOM   3347  CD2 PHE A 208     -55.722 -13.404  10.173  1.00  7.480          C  
ATOM   3348  CE1 PHE A 208     -56.053 -10.680  10.217  1.00  7.480          C  
ATOM   3349  CE2 PHE A 208     -55.478 -12.703  11.333  1.00  7.480          C  
ATOM   3350  CZ  PHE A 208     -55.643 -11.342  11.355  1.00  7.480          C  
ATOM   3351  H   PHE A 208     -58.899 -13.191   7.223  1.00  6.240          H  
ATOM   3352  HA  PHE A 208     -56.533 -11.955   6.370  1.00  6.480          H  
ATOM   3353 1HB  PHE A 208     -56.957 -14.459   7.978  1.00  8.980          H  
ATOM   3354 2HB  PHE A 208     -55.346 -14.048   7.458  1.00  8.980          H  
ATOM   3355  HD1 PHE A 208     -56.601 -10.817   8.172  1.00  8.980          H  
ATOM   3356  HD2 PHE A 208     -55.579 -14.469  10.168  1.00  8.980          H  
ATOM   3357  HE1 PHE A 208     -56.177  -9.593  10.238  1.00  8.980          H  
ATOM   3358  HE2 PHE A 208     -55.150 -13.224  12.228  1.00  8.980          H  
ATOM   3359  HZ  PHE A 208     -55.450 -10.784  12.271  1.00  8.980          H  
ATOM   3360  N   PRO A 209     -56.774 -14.910   4.803  1.00  5.220          N  
ATOM   3361  CA  PRO A 209     -56.205 -15.615   3.674  1.00  5.100          C  
ATOM   3362  C   PRO A 209     -56.318 -14.874   2.340  1.00  4.470          C  
ATOM   3363  O   PRO A 209     -55.556 -15.146   1.404  1.00  4.350          O  
ATOM   3364  CB  PRO A 209     -56.960 -16.950   3.677  1.00  7.650          C  
ATOM   3365  CG  PRO A 209     -58.225 -16.699   4.415  1.00  7.650          C  
ATOM   3366  CD  PRO A 209     -57.862 -15.702   5.494  1.00  7.650          C  
ATOM   3367  HA  PRO A 209     -55.152 -15.764   3.919  1.00  6.120          H  
ATOM   3368 1HB  PRO A 209     -57.124 -17.272   2.643  1.00  9.180          H  
ATOM   3369 2HB  PRO A 209     -56.358 -17.728   4.163  1.00  9.180          H  
ATOM   3370 1HG  PRO A 209     -58.983 -16.298   3.758  1.00  9.180          H  
ATOM   3371 2HG  PRO A 209     -58.637 -17.639   4.783  1.00  9.180          H  
ATOM   3372 1HD  PRO A 209     -58.787 -15.195   5.689  1.00  9.180          H  
ATOM   3373 2HD  PRO A 209     -57.472 -16.191   6.383  1.00  9.180          H  
ATOM   3374  N   MET A 210     -57.236 -13.914   2.253  1.00  4.180          N  
ATOM   3375  CA  MET A 210     -57.422 -13.191   1.021  1.00  3.800          C  
ATOM   3376  C   MET A 210     -56.480 -12.032   1.050  1.00  3.650          C  
ATOM   3377  O   MET A 210     -55.951 -11.644   0.017  1.00  3.470          O  
ATOM   3378  CB  MET A 210     -58.843 -12.687   0.879  1.00  5.470          C  
ATOM   3379  CG  MET A 210     -59.861 -13.706   0.416  1.00  5.470          C  
ATOM   3380  SD  MET A 210     -60.147 -15.026   1.539  1.00  5.470          S  
ATOM   3381  CE  MET A 210     -59.275 -16.375   0.710  1.00  5.470          C  
ATOM   3382  H   MET A 210     -57.809 -13.651   3.049  1.00  5.020          H  
ATOM   3383  HA  MET A 210     -57.165 -13.831   0.182  1.00  4.560          H  
ATOM   3384 1HB  MET A 210     -59.178 -12.269   1.829  1.00  6.570          H  
ATOM   3385 2HB  MET A 210     -58.834 -11.884   0.150  1.00  6.570          H  
ATOM   3386 1HG  MET A 210     -60.805 -13.239   0.190  1.00  6.570          H  
ATOM   3387 2HG  MET A 210     -59.486 -14.136  -0.461  1.00  6.570          H  
ATOM   3388 1HE  MET A 210     -59.360 -17.284   1.304  1.00  6.570          H  
ATOM   3389 2HE  MET A 210     -59.716 -16.541  -0.271  1.00  6.570          H  
ATOM   3390 3HE  MET A 210     -58.226 -16.125   0.592  1.00  6.570          H  
ATOM   3391  N   ILE A 211     -56.245 -11.486   2.237  1.00  3.970          N  
ATOM   3392  CA  ILE A 211     -55.338 -10.372   2.370  1.00  4.310          C  
ATOM   3393  C   ILE A 211     -53.968 -10.859   1.943  1.00  4.500          C  
ATOM   3394  O   ILE A 211     -53.292 -10.189   1.167  1.00  4.650          O  
ATOM   3395  CB  ILE A 211     -55.313  -9.819   3.811  1.00  5.900          C  
ATOM   3396  CG1 ILE A 211     -56.681  -9.146   4.124  1.00  5.900          C  
ATOM   3397  CG2 ILE A 211     -54.143  -8.832   3.965  1.00  5.900          C  
ATOM   3398  CD1 ILE A 211     -56.934  -8.838   5.582  1.00  5.900          C  
ATOM   3399  H   ILE A 211     -56.724 -11.860   3.060  1.00  4.760          H  
ATOM   3400  HA  ILE A 211     -55.648  -9.574   1.700  1.00  5.170          H  
ATOM   3401  HB  ILE A 211     -55.187 -10.635   4.514  1.00  7.080          H  
ATOM   3402 1HG1 ILE A 211     -56.718  -8.218   3.586  1.00  7.080          H  
ATOM   3403 2HG1 ILE A 211     -57.479  -9.791   3.761  1.00  7.080          H  
ATOM   3404 1HG2 ILE A 211     -54.109  -8.443   4.975  1.00  7.080          H  
ATOM   3405 2HG2 ILE A 211     -53.204  -9.339   3.762  1.00  7.080          H  
ATOM   3406 3HG2 ILE A 211     -54.265  -8.006   3.262  1.00  7.080          H  
ATOM   3407 1HD1 ILE A 211     -57.907  -8.365   5.684  1.00  7.080          H  
ATOM   3408 2HD1 ILE A 211     -56.926  -9.750   6.149  1.00  7.080          H  
ATOM   3409 3HD1 ILE A 211     -56.175  -8.171   5.965  1.00  7.080          H  
ATOM   3410  N   PHE A 212     -53.565 -12.032   2.432  1.00  4.690          N  
ATOM   3411  CA  PHE A 212     -52.260 -12.561   2.064  1.00  5.100          C  
ATOM   3412  C   PHE A 212     -52.124 -12.826   0.565  1.00  4.680          C  
ATOM   3413  O   PHE A 212     -51.122 -12.422  -0.041  1.00  4.960          O  
ATOM   3414  CB  PHE A 212     -51.982 -13.860   2.810  1.00  6.980          C  
ATOM   3415  CG  PHE A 212     -51.531 -13.703   4.188  1.00  6.980          C  
ATOM   3416  CD1 PHE A 212     -52.413 -13.710   5.245  1.00  6.980          C  
ATOM   3417  CD2 PHE A 212     -50.209 -13.581   4.444  1.00  6.980          C  
ATOM   3418  CE1 PHE A 212     -51.987 -13.563   6.529  1.00  6.980          C  
ATOM   3419  CE2 PHE A 212     -49.775 -13.449   5.701  1.00  6.980          C  
ATOM   3420  CZ  PHE A 212     -50.656 -13.427   6.767  1.00  6.980          C  
ATOM   3421  H   PHE A 212     -54.181 -12.518   3.089  1.00  5.630          H  
ATOM   3422  HA  PHE A 212     -51.507 -11.827   2.351  1.00  6.120          H  
ATOM   3423 1HB  PHE A 212     -52.886 -14.463   2.815  1.00  8.370          H  
ATOM   3424 2HB  PHE A 212     -51.216 -14.401   2.288  1.00  8.370          H  
ATOM   3425  HD1 PHE A 212     -53.445 -13.837   5.053  1.00  8.370          H  
ATOM   3426  HD2 PHE A 212     -49.494 -13.601   3.628  1.00  8.370          H  
ATOM   3427  HE1 PHE A 212     -52.713 -13.568   7.342  1.00  8.370          H  
ATOM   3428  HE2 PHE A 212     -48.732 -13.372   5.860  1.00  8.370          H  
ATOM   3429  HZ  PHE A 212     -50.287 -13.325   7.776  1.00  8.370          H  
ATOM   3430  N   ASP A 213     -53.130 -13.440  -0.077  1.00  4.140          N  
ATOM   3431  CA  ASP A 213     -52.964 -13.690  -1.504  1.00  3.860          C  
ATOM   3432  C   ASP A 213     -53.008 -12.366  -2.295  1.00  3.680          C  
ATOM   3433  O   ASP A 213     -52.240 -12.193  -3.247  1.00  3.830          O  
ATOM   3434  CB  ASP A 213     -53.970 -14.731  -2.020  1.00  5.520          C  
ATOM   3435  CG  ASP A 213     -53.579 -15.299  -3.425  1.00  5.520          C  
ATOM   3436  OD1 ASP A 213     -52.452 -15.776  -3.555  1.00  5.520          O  
ATOM   3437  OD2 ASP A 213     -54.372 -15.300  -4.373  1.00  5.520          O  
ATOM   3438  H   ASP A 213     -53.965 -13.782   0.415  1.00  4.970          H  
ATOM   3439  HA  ASP A 213     -51.974 -14.122  -1.653  1.00  4.630          H  
ATOM   3440 1HB  ASP A 213     -54.039 -15.554  -1.304  1.00  6.620          H  
ATOM   3441 2HB  ASP A 213     -54.946 -14.274  -2.079  1.00  6.620          H  
ATOM   3442  N   LEU A 214     -53.860 -11.406  -1.878  1.00  3.610          N  
ATOM   3443  CA  LEU A 214     -53.930 -10.115  -2.557  1.00  3.850          C  
ATOM   3444  C   LEU A 214     -52.592  -9.408  -2.467  1.00  4.540          C  
ATOM   3445  O   LEU A 214     -52.144  -8.846  -3.460  1.00  4.820          O  
ATOM   3446  CB  LEU A 214     -55.027  -9.238  -1.933  1.00  5.290          C  
ATOM   3447  CG  LEU A 214     -56.504  -9.638  -2.218  1.00  5.290          C  
ATOM   3448  CD1 LEU A 214     -57.402  -8.923  -1.256  1.00  5.290          C  
ATOM   3449  CD2 LEU A 214     -56.899  -9.225  -3.664  1.00  5.290          C  
ATOM   3450  H   LEU A 214     -54.496 -11.581  -1.098  1.00  4.330          H  
ATOM   3451  HA  LEU A 214     -54.157 -10.289  -3.604  1.00  4.620          H  
ATOM   3452 1HB  LEU A 214     -54.889  -9.250  -0.851  1.00  6.350          H  
ATOM   3453 2HB  LEU A 214     -54.888  -8.223  -2.282  1.00  6.350          H  
ATOM   3454  HG  LEU A 214     -56.627 -10.698  -2.094  1.00  6.350          H  
ATOM   3455 1HD1 LEU A 214     -58.419  -9.199  -1.448  1.00  6.350          H  
ATOM   3456 2HD1 LEU A 214     -57.142  -9.202  -0.239  1.00  6.350          H  
ATOM   3457 3HD1 LEU A 214     -57.286  -7.865  -1.378  1.00  6.350          H  
ATOM   3458 1HD2 LEU A 214     -57.938  -9.499  -3.846  1.00  6.350          H  
ATOM   3459 2HD2 LEU A 214     -56.787  -8.156  -3.791  1.00  6.350          H  
ATOM   3460 3HD2 LEU A 214     -56.269  -9.733  -4.382  1.00  6.350          H  
ATOM   3461  N   ILE A 215     -51.908  -9.482  -1.316  1.00  4.960          N  
ATOM   3462  CA  ILE A 215     -50.602  -8.843  -1.210  1.00  5.790          C  
ATOM   3463  C   ILE A 215     -49.651  -9.476  -2.194  1.00  5.850          C  
ATOM   3464  O   ILE A 215     -48.981  -8.761  -2.941  1.00  6.340          O  
ATOM   3465  CB  ILE A 215     -50.019  -8.936   0.208  1.00  7.770          C  
ATOM   3466  CG1 ILE A 215     -50.856  -8.062   1.153  1.00  7.770          C  
ATOM   3467  CG2 ILE A 215     -48.502  -8.491   0.189  1.00  7.770          C  
ATOM   3468  CD1 ILE A 215     -50.594  -8.319   2.619  1.00  7.770          C  
ATOM   3469  H   ILE A 215     -52.340  -9.921  -0.495  1.00  5.950          H  
ATOM   3470  HA  ILE A 215     -50.697  -7.803  -1.465  1.00  6.950          H  
ATOM   3471  HB  ILE A 215     -50.111  -9.956   0.563  1.00  9.330          H  
ATOM   3472 1HG1 ILE A 215     -50.642  -7.017   0.944  1.00  9.330          H  
ATOM   3473 2HG1 ILE A 215     -51.904  -8.237   0.956  1.00  9.330          H  
ATOM   3474 1HG2 ILE A 215     -48.075  -8.559   1.182  1.00  9.330          H  
ATOM   3475 2HG2 ILE A 215     -47.912  -9.132  -0.473  1.00  9.330          H  
ATOM   3476 3HG2 ILE A 215     -48.423  -7.462  -0.164  1.00  9.330          H  
ATOM   3477 1HD1 ILE A 215     -51.230  -7.664   3.213  1.00  9.330          H  
ATOM   3478 2HD1 ILE A 215     -50.829  -9.360   2.850  1.00  9.330          H  
ATOM   3479 3HD1 ILE A 215     -49.559  -8.121   2.863  1.00  9.330          H  
ATOM   3480  N   GLY A 216     -49.616 -10.805  -2.243  1.00  5.490          N  
ATOM   3481  CA  GLY A 216     -48.735 -11.492  -3.171  1.00  5.700          C  
ATOM   3482  C   GLY A 216     -48.934 -10.969  -4.584  1.00  5.500          C  
ATOM   3483  O   GLY A 216     -47.985 -10.593  -5.288  1.00  5.970          O  
ATOM   3484  H   GLY A 216     -50.202 -11.350  -1.597  1.00  6.590          H  
ATOM   3485 1HA  GLY A 216     -47.704 -11.377  -2.850  1.00  6.840          H  
ATOM   3486 2HA  GLY A 216     -48.970 -12.555  -3.164  1.00  6.840          H  
ATOM   3487  N   LYS A 217     -50.178 -10.962  -5.020  1.00  4.910          N  
ATOM   3488  CA  LYS A 217     -50.456 -10.525  -6.362  1.00  4.870          C  
ATOM   3489  C   LYS A 217     -50.199  -9.026  -6.587  1.00  5.570          C  
ATOM   3490  O   LYS A 217     -49.735  -8.665  -7.664  1.00  5.960          O  
ATOM   3491  CB  LYS A 217     -51.857 -10.932  -6.747  1.00  6.830          C  
ATOM   3492  CG  LYS A 217     -51.949 -12.317  -7.395  1.00  6.830          C  
ATOM   3493  CD  LYS A 217     -52.079 -13.467  -6.373  1.00  6.830          C  
ATOM   3494  CE  LYS A 217     -52.005 -14.852  -7.057  1.00  6.830          C  
ATOM   3495  NZ  LYS A 217     -52.393 -15.956  -6.135  1.00  6.830          N  
ATOM   3496  H   LYS A 217     -50.934 -11.285  -4.403  1.00  5.890          H  
ATOM   3497  HA  LYS A 217     -49.777 -11.057  -7.027  1.00  5.840          H  
ATOM   3498 1HB  LYS A 217     -52.493 -10.921  -5.857  1.00  8.200          H  
ATOM   3499 2HB  LYS A 217     -52.229 -10.227  -7.426  1.00  8.200          H  
ATOM   3500 1HG  LYS A 217     -52.819 -12.338  -8.050  1.00  8.200          H  
ATOM   3501 2HG  LYS A 217     -51.059 -12.475  -7.994  1.00  8.200          H  
ATOM   3502 1HD  LYS A 217     -51.294 -13.414  -5.620  1.00  8.200          H  
ATOM   3503 2HD  LYS A 217     -53.044 -13.392  -5.859  1.00  8.200          H  
ATOM   3504 1HE  LYS A 217     -52.666 -14.869  -7.903  1.00  8.200          H  
ATOM   3505 2HE  LYS A 217     -50.984 -15.022  -7.397  1.00  8.200          H  
ATOM   3506 1HZ  LYS A 217     -52.347 -16.840  -6.592  1.00  8.200          H  
ATOM   3507 2HZ  LYS A 217     -51.819 -15.984  -5.286  1.00  8.200          H  
ATOM   3508 3HZ  LYS A 217     -53.348 -15.801  -5.796  1.00  8.200          H  
ATOM   3509  N   MET A 218     -50.496  -8.146  -5.614  1.00  5.880          N  
ATOM   3510  CA  MET A 218     -50.212  -6.713  -5.785  1.00  6.710          C  
ATOM   3511  C   MET A 218     -48.720  -6.428  -5.901  1.00  7.300          C  
ATOM   3512  O   MET A 218     -48.303  -5.616  -6.729  1.00  7.880          O  
ATOM   3513  CB  MET A 218     -50.749  -5.881  -4.621  1.00  9.060          C  
ATOM   3514  CG  MET A 218     -52.246  -5.702  -4.574  1.00  9.060          C  
ATOM   3515  SD  MET A 218     -52.779  -4.556  -3.312  1.00  9.060          S  
ATOM   3516  CE  MET A 218     -52.599  -5.549  -1.825  1.00  9.060          C  
ATOM   3517  H   MET A 218     -50.945  -8.473  -4.759  1.00  7.060          H  
ATOM   3518  HA  MET A 218     -50.684  -6.376  -6.707  1.00  8.050          H  
ATOM   3519 1HB  MET A 218     -50.444  -6.364  -3.697  1.00 10.870          H  
ATOM   3520 2HB  MET A 218     -50.292  -4.894  -4.643  1.00 10.870          H  
ATOM   3521 1HG  MET A 218     -52.584  -5.322  -5.534  1.00 10.870          H  
ATOM   3522 2HG  MET A 218     -52.723  -6.643  -4.398  1.00 10.870          H  
ATOM   3523 1HE  MET A 218     -52.925  -4.970  -0.962  1.00 10.870          H  
ATOM   3524 2HE  MET A 218     -53.203  -6.451  -1.908  1.00 10.870          H  
ATOM   3525 3HE  MET A 218     -51.566  -5.812  -1.697  1.00 10.870          H  
ATOM   3526  N   GLU A 219     -47.898  -7.090  -5.072  1.00  7.240          N  
ATOM   3527  CA  GLU A 219     -46.460  -6.861  -5.156  1.00  7.890          C  
ATOM   3528  C   GLU A 219     -45.976  -7.292  -6.536  1.00  7.970          C  
ATOM   3529  O   GLU A 219     -45.151  -6.616  -7.153  1.00  8.670          O  
ATOM   3530  CB  GLU A 219     -45.727  -7.551  -4.006  1.00 10.790          C  
ATOM   3531  CG  GLU A 219     -45.918  -6.862  -2.640  1.00 10.790          C  
ATOM   3532  CD  GLU A 219     -45.202  -7.531  -1.485  1.00 10.790          C  
ATOM   3533  OE1 GLU A 219     -44.818  -8.657  -1.610  1.00 10.790          O  
ATOM   3534  OE2 GLU A 219     -45.032  -6.890  -0.480  1.00 10.790          O  
ATOM   3535  H   GLU A 219     -48.281  -7.739  -4.376  1.00  8.690          H  
ATOM   3536  HA  GLU A 219     -46.276  -5.792  -5.060  1.00  9.470          H  
ATOM   3537 1HB  GLU A 219     -46.138  -8.536  -3.898  1.00 12.940          H  
ATOM   3538 2HB  GLU A 219     -44.688  -7.650  -4.228  1.00 12.940          H  
ATOM   3539 1HG  GLU A 219     -45.567  -5.835  -2.720  1.00 12.940          H  
ATOM   3540 2HG  GLU A 219     -46.986  -6.834  -2.423  1.00 12.940          H  
ATOM   3541  N   ASN A 220     -46.525  -8.403  -7.039  1.00  7.340          N  
ATOM   3542  CA  ASN A 220     -46.280  -8.865  -8.397  1.00  7.400          C  
ATOM   3543  C   ASN A 220     -44.797  -8.942  -8.707  1.00  7.700          C  
ATOM   3544  O   ASN A 220     -44.337  -8.461  -9.745  1.00  8.200          O  
ATOM   3545  CB  ASN A 220     -47.021  -7.947  -9.379  1.00 10.340          C  
ATOM   3546  CG  ASN A 220     -47.255  -8.545 -10.757  1.00 10.340          C  
ATOM   3547  OD1 ASN A 220     -47.214  -9.775 -10.907  1.00 10.340          O  
ATOM   3548  ND2 ASN A 220     -47.547  -7.716 -11.737  1.00 10.340          N  
ATOM   3549  H   ASN A 220     -47.146  -8.960  -6.444  1.00  8.810          H  
ATOM   3550  HA  ASN A 220     -46.688  -9.872  -8.488  1.00  8.880          H  
ATOM   3551 1HB  ASN A 220     -47.970  -7.649  -8.959  1.00 12.400          H  
ATOM   3552 2HB  ASN A 220     -46.441  -7.033  -9.505  1.00 12.400          H  
ATOM   3553 1HD2 ASN A 220     -47.751  -8.049 -12.678  1.00 12.400          H  
ATOM   3554 2HD2 ASN A 220     -47.632  -6.710 -11.591  1.00 12.400          H  
ATOM   3555  N   TYR A 221     -44.033  -9.530  -7.813  1.00  7.530          N  
ATOM   3556  CA  TYR A 221     -42.610  -9.622  -8.024  1.00  7.970          C  
ATOM   3557  C   TYR A 221     -42.282 -10.679  -9.052  1.00  7.600          C  
ATOM   3558  O   TYR A 221     -42.894 -11.744  -9.083  1.00  6.990          O  
ATOM   3559  CB  TYR A 221     -41.912  -9.976  -6.711  1.00 10.980          C  
ATOM   3560  CG  TYR A 221     -41.947  -8.911  -5.618  1.00 10.980          C  
ATOM   3561  CD1 TYR A 221     -42.096  -7.550  -5.909  1.00 10.980          C  
ATOM   3562  CD2 TYR A 221     -41.812  -9.314  -4.297  1.00 10.980          C  
ATOM   3563  CE1 TYR A 221     -42.113  -6.631  -4.891  1.00 10.980          C  
ATOM   3564  CE2 TYR A 221     -41.841  -8.387  -3.283  1.00 10.980          C  
ATOM   3565  CZ  TYR A 221     -41.988  -7.048  -3.577  1.00 10.980          C  
ATOM   3566  OH  TYR A 221     -42.023  -6.115  -2.567  1.00 10.980          O  
ATOM   3567  H   TYR A 221     -44.458  -9.899  -6.975  1.00  9.040          H  
ATOM   3568  HA  TYR A 221     -42.243  -8.677  -8.418  1.00  9.560          H  
ATOM   3569 1HB  TYR A 221     -42.370 -10.857  -6.325  1.00 13.180          H  
ATOM   3570 2HB  TYR A 221     -40.891 -10.227  -6.893  1.00 13.180          H  
ATOM   3571  HD1 TYR A 221     -42.201  -7.191  -6.924  1.00 13.180          H  
ATOM   3572  HD2 TYR A 221     -41.692 -10.368  -4.059  1.00 13.180          H  
ATOM   3573  HE1 TYR A 221     -42.233  -5.573  -5.123  1.00 13.180          H  
ATOM   3574  HE2 TYR A 221     -41.745  -8.711  -2.245  1.00 13.180          H  
ATOM   3575  HH  TYR A 221     -42.099  -6.567  -1.716  1.00 13.180          H  
ATOM   3576  N   HIS A 222     -41.251 -10.406  -9.846  1.00  8.090          N  
ATOM   3577  CA  HIS A 222     -40.733 -11.387 -10.780  1.00  7.900          C  
ATOM   3578  C   HIS A 222     -40.098 -12.563 -10.004  1.00  8.090          C  
ATOM   3579  O   HIS A 222     -40.391 -13.720 -10.322  1.00  8.020          O  
ATOM   3580  CB  HIS A 222     -39.717 -10.742 -11.731  1.00 11.140          C  
ATOM   3581  CG  HIS A 222     -40.262  -9.838 -12.755  1.00 11.140          C  
ATOM   3582  ND1 HIS A 222     -40.727 -10.276 -13.974  1.00 11.140          N  
ATOM   3583  CD2 HIS A 222     -40.410  -8.500 -12.750  1.00 11.140          C  
ATOM   3584  CE1 HIS A 222     -41.094  -9.228 -14.687  1.00 11.140          C  
ATOM   3585  NE2 HIS A 222     -40.892  -8.137 -13.955  1.00 11.140          N  
ATOM   3586  H   HIS A 222     -40.846  -9.481  -9.802  1.00  9.710          H  
ATOM   3587  HA  HIS A 222     -41.550 -11.785 -11.383  1.00  9.480          H  
ATOM   3588 1HB  HIS A 222     -39.008 -10.155 -11.187  1.00 13.360          H  
ATOM   3589 2HB  HIS A 222     -39.173 -11.500 -12.254  1.00 13.360          H  
ATOM   3590  HD1 HIS A 222     -41.054 -11.205 -14.170  1.00 13.360          H  
ATOM   3591  HD2 HIS A 222     -40.207  -7.735 -12.024  1.00 13.360          H  
ATOM   3592  HE1 HIS A 222     -41.483  -9.352 -15.691  1.00 13.360          H  
ATOM   3593  N   PRO A 223     -39.273 -12.341  -8.939  1.00  8.560          N  
ATOM   3594  CA  PRO A 223     -38.736 -13.384  -8.095  1.00  8.710          C  
ATOM   3595  C   PRO A 223     -39.795 -13.841  -7.119  1.00  8.260          C  
ATOM   3596  O   PRO A 223     -39.675 -13.625  -5.911  1.00  8.230          O  
ATOM   3597  CB  PRO A 223     -37.527 -12.717  -7.422  1.00 13.070          C  
ATOM   3598  CG  PRO A 223     -37.895 -11.289  -7.331  1.00 13.070          C  
ATOM   3599  CD  PRO A 223     -38.641 -11.004  -8.629  1.00 13.070          C  
ATOM   3600  HA  PRO A 223     -38.425 -14.230  -8.709  1.00 10.450          H  
ATOM   3601 1HB  PRO A 223     -37.334 -13.172  -6.441  1.00 15.680          H  
ATOM   3602 2HB  PRO A 223     -36.620 -12.877  -8.030  1.00 15.680          H  
ATOM   3603 1HG  PRO A 223     -38.511 -11.114  -6.434  1.00 15.680          H  
ATOM   3604 2HG  PRO A 223     -36.991 -10.670  -7.221  1.00 15.680          H  
ATOM   3605 1HD  PRO A 223     -39.304 -10.209  -8.425  1.00 15.680          H  
ATOM   3606 2HD  PRO A 223     -37.898 -10.737  -9.385  1.00 15.680          H  
ATOM   3607  N   ARG A 224     -40.801 -14.512  -7.664  1.00  8.110          N  
ATOM   3608  CA  ARG A 224     -41.965 -15.040  -6.957  1.00  7.830          C  
ATOM   3609  C   ARG A 224     -41.589 -15.888  -5.727  1.00  8.300          C  
ATOM   3610  O   ARG A 224     -42.435 -16.189  -4.881  1.00  8.120          O  
ATOM   3611  CB  ARG A 224     -42.789 -15.845  -7.917  1.00 11.070          C  
ATOM   3612  CG  ARG A 224     -43.538 -15.036  -8.995  1.00 11.070          C  
ATOM   3613  CD  ARG A 224     -44.277 -15.918  -9.966  1.00 11.070          C  
ATOM   3614  NE  ARG A 224     -44.872 -15.157 -11.055  1.00 11.070          N  
ATOM   3615  CZ  ARG A 224     -46.104 -14.590 -11.035  1.00 11.070          C  
ATOM   3616  NH1 ARG A 224     -46.920 -14.710 -10.013  1.00 11.070          N  
ATOM   3617  NH2 ARG A 224     -46.518 -13.898 -12.060  1.00 11.070          N  
ATOM   3618  H   ARG A 224     -40.766 -14.608  -8.684  1.00  9.730          H  
ATOM   3619  HA  ARG A 224     -42.567 -14.192  -6.650  1.00  9.400          H  
ATOM   3620 1HB  ARG A 224     -42.091 -16.415  -8.421  1.00 13.290          H  
ATOM   3621 2HB  ARG A 224     -43.484 -16.510  -7.398  1.00 13.290          H  
ATOM   3622 1HG  ARG A 224     -44.253 -14.367  -8.518  1.00 13.290          H  
ATOM   3623 2HG  ARG A 224     -42.825 -14.442  -9.565  1.00 13.290          H  
ATOM   3624 1HD  ARG A 224     -43.584 -16.592 -10.410  1.00 13.290          H  
ATOM   3625 2HD  ARG A 224     -45.053 -16.489  -9.457  1.00 13.290          H  
ATOM   3626  HE  ARG A 224     -44.286 -15.030 -11.917  1.00 13.290          H  
ATOM   3627 1HH1 ARG A 224     -46.656 -15.233  -9.194  1.00 13.290          H  
ATOM   3628 2HH1 ARG A 224     -47.848 -14.250 -10.083  1.00 13.290          H  
ATOM   3629 1HH2 ARG A 224     -45.912 -13.769 -12.849  1.00 13.290          H  
ATOM   3630 2HH2 ARG A 224     -47.460 -13.471 -12.009  1.00 13.290          H  
ATOM   3631  N   THR A 225     -40.347 -16.369  -5.679  1.00  9.000          N  
ATOM   3632  CA  THR A 225     -39.852 -17.149  -4.557  1.00  9.560          C  
ATOM   3633  C   THR A 225     -39.753 -16.211  -3.350  1.00  9.470          C  
ATOM   3634  O   THR A 225     -40.075 -16.591  -2.224  1.00  9.590          O  
ATOM   3635  CB  THR A 225     -38.488 -17.789  -4.860  1.00 13.160          C  
ATOM   3636  OG1 THR A 225     -38.624 -18.674  -5.974  1.00 13.160          O  
ATOM   3637  CG2 THR A 225     -37.982 -18.589  -3.654  1.00 13.160          C  
ATOM   3638  H   THR A 225     -39.725 -16.130  -6.432  1.00 10.800          H  
ATOM   3639  HA  THR A 225     -40.562 -17.941  -4.334  1.00 11.470          H  
ATOM   3640  HB  THR A 225     -37.770 -17.010  -5.106  1.00 15.790          H  
ATOM   3641  HG1 THR A 225     -38.911 -18.173  -6.734  1.00 15.790          H  
ATOM   3642 1HG2 THR A 225     -37.020 -19.039  -3.896  1.00 15.790          H  
ATOM   3643 2HG2 THR A 225     -37.863 -17.934  -2.793  1.00 15.790          H  
ATOM   3644 3HG2 THR A 225     -38.699 -19.374  -3.413  1.00 15.790          H  
ATOM   3645  N   ALA A 226     -39.227 -14.999  -3.590  1.00  9.390          N  
ATOM   3646  CA  ALA A 226     -39.059 -13.976  -2.568  1.00  9.480          C  
ATOM   3647  C   ALA A 226     -40.421 -13.509  -2.107  1.00  8.810          C  
ATOM   3648  O   ALA A 226     -40.634 -13.150  -0.945  1.00  8.950          O  
ATOM   3649  CB  ALA A 226     -38.264 -12.803  -3.104  1.00 13.240          C  
ATOM   3650  H   ALA A 226     -39.025 -14.743  -4.552  1.00 11.270          H  
ATOM   3651  HA  ALA A 226     -38.532 -14.417  -1.725  1.00 11.380          H  
ATOM   3652 1HB  ALA A 226     -38.144 -12.058  -2.320  1.00 15.880          H  
ATOM   3653 2HB  ALA A 226     -37.287 -13.147  -3.430  1.00 15.880          H  
ATOM   3654 3HB  ALA A 226     -38.791 -12.357  -3.947  1.00 15.880          H  
ATOM   3655  N   LEU A 227     -41.334 -13.461  -3.069  1.00  8.110          N  
ATOM   3656  CA  LEU A 227     -42.691 -13.009  -2.850  1.00  7.450          C  
ATOM   3657  C   LEU A 227     -43.419 -13.957  -1.900  1.00  7.500          C  
ATOM   3658  O   LEU A 227     -43.978 -13.518  -0.884  1.00  7.420          O  
ATOM   3659  CB  LEU A 227     -43.386 -12.985  -4.205  1.00 10.690          C  
ATOM   3660  CG  LEU A 227     -44.814 -12.523  -4.327  1.00 10.690          C  
ATOM   3661  CD1 LEU A 227     -44.917 -11.077  -3.919  1.00 10.690          C  
ATOM   3662  CD2 LEU A 227     -45.248 -12.712  -5.789  1.00 10.690          C  
ATOM   3663  H   LEU A 227     -41.030 -13.705  -4.016  1.00  9.730          H  
ATOM   3664  HA  LEU A 227     -42.655 -12.016  -2.411  1.00  8.940          H  
ATOM   3665 1HB  LEU A 227     -42.779 -12.424  -4.879  1.00 12.830          H  
ATOM   3666 2HB  LEU A 227     -43.407 -13.991  -4.546  1.00 12.830          H  
ATOM   3667  HG  LEU A 227     -45.461 -13.111  -3.672  1.00 12.830          H  
ATOM   3668 1HD1 LEU A 227     -45.921 -10.756  -4.024  1.00 12.830          H  
ATOM   3669 2HD1 LEU A 227     -44.615 -10.937  -2.882  1.00 12.830          H  
ATOM   3670 3HD1 LEU A 227     -44.299 -10.473  -4.552  1.00 12.830          H  
ATOM   3671 1HD2 LEU A 227     -46.281 -12.391  -5.911  1.00 12.830          H  
ATOM   3672 2HD2 LEU A 227     -44.606 -12.127  -6.450  1.00 12.830          H  
ATOM   3673 3HD2 LEU A 227     -45.165 -13.764  -6.051  1.00 12.830          H  
ATOM   3674  N   ARG A 228     -43.398 -15.263  -2.213  1.00  7.770          N  
ATOM   3675  CA  ARG A 228     -44.054 -16.218  -1.333  1.00  7.960          C  
ATOM   3676  C   ARG A 228     -43.308 -16.276   0.005  1.00  8.620          C  
ATOM   3677  O   ARG A 228     -43.936 -16.427   1.052  1.00  8.620          O  
ATOM   3678  CB  ARG A 228     -44.151 -17.600  -1.992  1.00 11.070          C  
ATOM   3679  CG  ARG A 228     -42.860 -18.318  -2.160  1.00 11.070          C  
ATOM   3680  CD  ARG A 228     -42.904 -19.490  -3.111  1.00 11.070          C  
ATOM   3681  NE  ARG A 228     -43.801 -20.573  -2.729  1.00 11.070          N  
ATOM   3682  CZ  ARG A 228     -43.546 -21.506  -1.784  1.00 11.070          C  
ATOM   3683  NH1 ARG A 228     -42.449 -21.446  -1.047  1.00 11.070          N  
ATOM   3684  NH2 ARG A 228     -44.404 -22.495  -1.608  1.00 11.070          N  
ATOM   3685  H   ARG A 228     -42.941 -15.577  -3.074  1.00  9.320          H  
ATOM   3686  HA  ARG A 228     -45.070 -15.873  -1.148  1.00  9.550          H  
ATOM   3687 1HB  ARG A 228     -44.794 -18.231  -1.407  1.00 13.280          H  
ATOM   3688 2HB  ARG A 228     -44.588 -17.505  -2.979  1.00 13.280          H  
ATOM   3689 1HG  ARG A 228     -42.174 -17.627  -2.575  1.00 13.280          H  
ATOM   3690 2HG  ARG A 228     -42.495 -18.653  -1.196  1.00 13.280          H  
ATOM   3691 1HD  ARG A 228     -43.233 -19.121  -4.088  1.00 13.280          H  
ATOM   3692 2HD  ARG A 228     -41.903 -19.899  -3.220  1.00 13.280          H  
ATOM   3693  HE  ARG A 228     -44.652 -20.703  -3.295  1.00 13.280          H  
ATOM   3694 1HH1 ARG A 228     -41.788 -20.698  -1.183  1.00 13.280          H  
ATOM   3695 2HH1 ARG A 228     -42.268 -22.156  -0.352  1.00 13.280          H  
ATOM   3696 1HH2 ARG A 228     -45.227 -22.560  -2.213  1.00 13.280          H  
ATOM   3697 2HH2 ARG A 228     -44.225 -23.212  -0.920  1.00 13.280          H  
ATOM   3698  N   ALA A 229     -41.967 -16.102  -0.007  1.00  9.230          N  
ATOM   3699  CA  ALA A 229     -41.192 -16.124   1.227  1.00  9.940          C  
ATOM   3700  C   ALA A 229     -41.621 -15.001   2.154  1.00  9.720          C  
ATOM   3701  O   ALA A 229     -41.730 -15.209   3.367  1.00 10.040          O  
ATOM   3702  CB  ALA A 229     -39.709 -16.006   0.934  1.00 13.630          C  
ATOM   3703  H   ALA A 229     -41.461 -16.001  -0.891  1.00 11.080          H  
ATOM   3704  HA  ALA A 229     -41.382 -17.071   1.726  1.00 11.930          H  
ATOM   3705 1HB  ALA A 229     -39.152 -16.046   1.868  1.00 16.360          H  
ATOM   3706 2HB  ALA A 229     -39.399 -16.819   0.284  1.00 16.360          H  
ATOM   3707 3HB  ALA A 229     -39.519 -15.060   0.441  1.00 16.360          H  
ATOM   3708  N   HIS A 230     -41.887 -13.820   1.585  1.00  9.220          N  
ATOM   3709  CA  HIS A 230     -42.336 -12.672   2.353  1.00  9.080          C  
ATOM   3710  C   HIS A 230     -43.680 -12.960   2.976  1.00  8.570          C  
ATOM   3711  O   HIS A 230     -43.892 -12.702   4.165  1.00  8.830          O  
ATOM   3712  CB  HIS A 230     -42.426 -11.412   1.497  1.00 12.770          C  
ATOM   3713  CG  HIS A 230     -42.777 -10.196   2.306  1.00 12.770          C  
ATOM   3714  ND1 HIS A 230     -41.861  -9.566   3.153  1.00 12.770          N  
ATOM   3715  CD2 HIS A 230     -43.936  -9.503   2.422  1.00 12.770          C  
ATOM   3716  CE1 HIS A 230     -42.456  -8.539   3.744  1.00 12.770          C  
ATOM   3717  NE2 HIS A 230     -43.709  -8.480   3.318  1.00 12.770          N  
ATOM   3718  H   HIS A 230     -41.694 -13.694   0.586  1.00 11.060          H  
ATOM   3719  HA  HIS A 230     -41.649 -12.483   3.164  1.00 10.900          H  
ATOM   3720 1HB  HIS A 230     -41.475 -11.245   0.990  1.00 15.320          H  
ATOM   3721 2HB  HIS A 230     -43.186 -11.548   0.724  1.00 15.320          H  
ATOM   3722  HD2 HIS A 230     -44.873  -9.718   1.903  1.00 15.320          H  
ATOM   3723  HE1 HIS A 230     -41.996  -7.858   4.460  1.00 15.320          H  
ATOM   3724  HE2 HIS A 230     -44.397  -7.797   3.600  1.00 15.320          H  
ATOM   3725  N   LEU A 231     -44.617 -13.475   2.178  1.00  7.890          N  
ATOM   3726  CA  LEU A 231     -45.928 -13.773   2.723  1.00  7.390          C  
ATOM   3727  C   LEU A 231     -45.795 -14.830   3.809  1.00  7.940          C  
ATOM   3728  O   LEU A 231     -46.526 -14.788   4.797  1.00  7.900          O  
ATOM   3729  CB  LEU A 231     -46.865 -14.276   1.644  1.00 10.550          C  
ATOM   3730  CG  LEU A 231     -47.306 -13.303   0.553  1.00 10.550          C  
ATOM   3731  CD1 LEU A 231     -48.096 -14.091  -0.483  1.00 10.550          C  
ATOM   3732  CD2 LEU A 231     -48.161 -12.183   1.132  1.00 10.550          C  
ATOM   3733  H   LEU A 231     -44.406 -13.644   1.186  1.00  9.470          H  
ATOM   3734  HA  LEU A 231     -46.329 -12.874   3.178  1.00  8.870          H  
ATOM   3735 1HB  LEU A 231     -46.355 -15.093   1.140  1.00 12.660          H  
ATOM   3736 2HB  LEU A 231     -47.754 -14.651   2.130  1.00 12.660          H  
ATOM   3737  HG  LEU A 231     -46.428 -12.874   0.065  1.00 12.660          H  
ATOM   3738 1HD1 LEU A 231     -48.402 -13.438  -1.252  1.00 12.660          H  
ATOM   3739 2HD1 LEU A 231     -47.473 -14.882  -0.902  1.00 12.660          H  
ATOM   3740 3HD1 LEU A 231     -48.974 -14.521  -0.020  1.00 12.660          H  
ATOM   3741 1HD2 LEU A 231     -48.457 -11.536   0.322  1.00 12.660          H  
ATOM   3742 2HD2 LEU A 231     -49.045 -12.598   1.600  1.00 12.660          H  
ATOM   3743 3HD2 LEU A 231     -47.601 -11.607   1.860  1.00 12.660          H  
ATOM   3744  N   GLY A 232     -44.863 -15.773   3.615  1.00  8.550          N  
ATOM   3745  CA  GLY A 232     -44.552 -16.839   4.556  1.00  9.200          C  
ATOM   3746  C   GLY A 232     -44.154 -16.224   5.884  1.00  9.670          C  
ATOM   3747  O   GLY A 232     -44.687 -16.593   6.935  1.00  9.830          O  
ATOM   3748  H   GLY A 232     -44.352 -15.770   2.728  1.00 10.260          H  
ATOM   3749 1HA  GLY A 232     -45.411 -17.492   4.688  1.00 11.040          H  
ATOM   3750 2HA  GLY A 232     -43.730 -17.435   4.158  1.00 11.040          H  
ATOM   3751  N   ARG A 233     -43.200 -15.288   5.843  1.00  9.950          N  
ATOM   3752  CA  ARG A 233     -42.752 -14.611   7.050  1.00 10.540          C  
ATOM   3753  C   ARG A 233     -43.917 -13.912   7.736  1.00 10.170          C  
ATOM   3754  O   ARG A 233     -44.026 -13.960   8.964  1.00 10.600          O  
ATOM   3755  CB  ARG A 233     -41.674 -13.584   6.732  1.00 14.520          C  
ATOM   3756  CG  ARG A 233     -40.291 -14.144   6.383  1.00 14.520          C  
ATOM   3757  CD  ARG A 233     -39.265 -13.053   6.377  1.00 14.520          C  
ATOM   3758  NE  ARG A 233     -39.479 -12.098   5.269  1.00 14.520          N  
ATOM   3759  CZ  ARG A 233     -38.933 -12.190   4.026  1.00 14.520          C  
ATOM   3760  NH1 ARG A 233     -38.112 -13.177   3.716  1.00 14.520          N  
ATOM   3761  NH2 ARG A 233     -39.233 -11.275   3.111  1.00 14.520          N  
ATOM   3762  H   ARG A 233     -42.764 -15.077   4.939  1.00 11.940          H  
ATOM   3763  HA  ARG A 233     -42.339 -15.350   7.730  1.00 12.650          H  
ATOM   3764 1HB  ARG A 233     -41.997 -12.990   5.879  1.00 17.420          H  
ATOM   3765 2HB  ARG A 233     -41.562 -12.904   7.575  1.00 17.420          H  
ATOM   3766 1HG  ARG A 233     -40.003 -14.890   7.121  1.00 17.420          H  
ATOM   3767 2HG  ARG A 233     -40.319 -14.598   5.396  1.00 17.420          H  
ATOM   3768 1HD  ARG A 233     -39.333 -12.499   7.314  1.00 17.420          H  
ATOM   3769 2HD  ARG A 233     -38.270 -13.479   6.292  1.00 17.420          H  
ATOM   3770  HE  ARG A 233     -40.100 -11.316   5.444  1.00 17.420          H  
ATOM   3771 1HH1 ARG A 233     -37.877 -13.879   4.399  1.00 17.420          H  
ATOM   3772 2HH1 ARG A 233     -37.716 -13.233   2.788  1.00 17.420          H  
ATOM   3773 1HH2 ARG A 233     -39.913 -10.525   3.318  1.00 17.420          H  
ATOM   3774 2HH2 ARG A 233     -38.833 -11.334   2.187  1.00 17.420          H  
ATOM   3775  N   VAL A 234     -44.796 -13.284   6.956  1.00  9.410          N  
ATOM   3776  CA  VAL A 234     -45.939 -12.603   7.535  1.00  9.150          C  
ATOM   3777  C   VAL A 234     -46.905 -13.639   8.164  1.00  8.960          C  
ATOM   3778  O   VAL A 234     -47.438 -13.375   9.236  1.00  9.280          O  
ATOM   3779  CB  VAL A 234     -46.633 -11.656   6.543  1.00 12.910          C  
ATOM   3780  CG1 VAL A 234     -47.894 -11.049   7.206  1.00 12.910          C  
ATOM   3781  CG2 VAL A 234     -45.672 -10.551   6.123  1.00 12.910          C  
ATOM   3782  H   VAL A 234     -44.618 -13.247   5.945  1.00 11.290          H  
ATOM   3783  HA  VAL A 234     -45.572 -11.972   8.337  1.00 10.980          H  
ATOM   3784  HB  VAL A 234     -46.926 -12.218   5.667  1.00 15.500          H  
ATOM   3785 1HG1 VAL A 234     -48.396 -10.389   6.503  1.00 15.500          H  
ATOM   3786 2HG1 VAL A 234     -48.571 -11.802   7.518  1.00 15.500          H  
ATOM   3787 3HG1 VAL A 234     -47.592 -10.480   8.086  1.00 15.500          H  
ATOM   3788 1HG2 VAL A 234     -46.165  -9.890   5.412  1.00 15.500          H  
ATOM   3789 2HG2 VAL A 234     -45.368  -9.982   7.000  1.00 15.500          H  
ATOM   3790 3HG2 VAL A 234     -44.792 -10.980   5.658  1.00 15.500          H  
ATOM   3791  N   LEU A 235     -47.150 -14.802   7.515  1.00  8.600          N  
ATOM   3792  CA  LEU A 235     -48.021 -15.837   8.106  1.00  8.550          C  
ATOM   3793  C   LEU A 235     -47.443 -16.280   9.451  1.00  9.360          C  
ATOM   3794  O   LEU A 235     -48.198 -16.512  10.407  1.00  9.440          O  
ATOM   3795  CB  LEU A 235     -48.129 -17.103   7.213  1.00 11.990          C  
ATOM   3796  CG  LEU A 235     -48.915 -17.029   5.872  1.00 11.990          C  
ATOM   3797  CD1 LEU A 235     -48.684 -18.316   5.079  1.00 11.990          C  
ATOM   3798  CD2 LEU A 235     -50.386 -16.906   6.139  1.00 11.990          C  
ATOM   3799  H   LEU A 235     -46.748 -14.942   6.587  1.00 10.320          H  
ATOM   3800  HA  LEU A 235     -49.005 -15.414   8.275  1.00 10.260          H  
ATOM   3801 1HB  LEU A 235     -47.116 -17.409   6.962  1.00 14.390          H  
ATOM   3802 2HB  LEU A 235     -48.576 -17.896   7.809  1.00 14.390          H  
ATOM   3803  HG  LEU A 235     -48.563 -16.179   5.295  1.00 14.390          H  
ATOM   3804 1HD1 LEU A 235     -49.216 -18.275   4.139  1.00 14.390          H  
ATOM   3805 2HD1 LEU A 235     -47.628 -18.439   4.883  1.00 14.390          H  
ATOM   3806 3HD1 LEU A 235     -49.039 -19.169   5.655  1.00 14.390          H  
ATOM   3807 1HD2 LEU A 235     -50.914 -16.857   5.203  1.00 14.390          H  
ATOM   3808 2HD2 LEU A 235     -50.712 -17.743   6.689  1.00 14.390          H  
ATOM   3809 3HD2 LEU A 235     -50.593 -16.044   6.701  1.00 14.390          H  
ATOM   3810  N   ILE A 236     -46.109 -16.381   9.534  1.00 10.010          N  
ATOM   3811  CA  ILE A 236     -45.433 -16.715  10.784  1.00 10.830          C  
ATOM   3812  C   ILE A 236     -45.686 -15.609  11.799  1.00 11.090          C  
ATOM   3813  O   ILE A 236     -45.993 -15.893  12.958  1.00 11.430          O  
ATOM   3814  CB  ILE A 236     -43.920 -16.934  10.602  1.00 14.830          C  
ATOM   3815  CG1 ILE A 236     -43.686 -18.214   9.762  1.00 14.830          C  
ATOM   3816  CG2 ILE A 236     -43.228 -17.015  11.997  1.00 14.830          C  
ATOM   3817  CD1 ILE A 236     -42.267 -18.380   9.241  1.00 14.830          C  
ATOM   3818  H   ILE A 236     -45.561 -16.246   8.674  1.00 12.010          H  
ATOM   3819  HA  ILE A 236     -45.862 -17.639  11.172  1.00 13.000          H  
ATOM   3820  HB  ILE A 236     -43.501 -16.106  10.046  1.00 17.800          H  
ATOM   3821 1HG1 ILE A 236     -43.932 -19.080  10.374  1.00 17.800          H  
ATOM   3822 2HG1 ILE A 236     -44.360 -18.197   8.907  1.00 17.800          H  
ATOM   3823 1HG2 ILE A 236     -42.162 -17.158  11.875  1.00 17.800          H  
ATOM   3824 2HG2 ILE A 236     -43.385 -16.095  12.560  1.00 17.800          H  
ATOM   3825 3HG2 ILE A 236     -43.643 -17.852  12.561  1.00 17.800          H  
ATOM   3826 1HD1 ILE A 236     -42.203 -19.300   8.661  1.00 17.800          H  
ATOM   3827 2HD1 ILE A 236     -42.017 -17.537   8.602  1.00 17.800          H  
ATOM   3828 3HD1 ILE A 236     -41.564 -18.431  10.062  1.00 17.800          H  
ATOM   3829  N   LEU A 237     -45.531 -14.343  11.390  1.00 11.000          N  
ATOM   3830  CA  LEU A 237     -45.784 -13.243  12.306  1.00 11.390          C  
ATOM   3831  C   LEU A 237     -47.228 -13.275  12.775  1.00 11.010          C  
ATOM   3832  O   LEU A 237     -47.492 -13.059  13.949  1.00 11.480          O  
ATOM   3833  CB  LEU A 237     -45.492 -11.881  11.652  1.00 15.790          C  
ATOM   3834  CG  LEU A 237     -43.998 -11.541  11.336  1.00 15.790          C  
ATOM   3835  CD1 LEU A 237     -43.939 -10.247  10.501  1.00 15.790          C  
ATOM   3836  CD2 LEU A 237     -43.210 -11.372  12.638  1.00 15.790          C  
ATOM   3837  H   LEU A 237     -45.204 -14.156  10.437  1.00 13.200          H  
ATOM   3838  HA  LEU A 237     -45.153 -13.376  13.181  1.00 13.670          H  
ATOM   3839 1HB  LEU A 237     -46.043 -11.834  10.717  1.00 18.950          H  
ATOM   3840 2HB  LEU A 237     -45.881 -11.102  12.305  1.00 18.950          H  
ATOM   3841  HG  LEU A 237     -43.557 -12.343  10.755  1.00 18.950          H  
ATOM   3842 1HD1 LEU A 237     -42.898 -10.013  10.272  1.00 18.950          H  
ATOM   3843 2HD1 LEU A 237     -44.485 -10.375   9.576  1.00 18.950          H  
ATOM   3844 3HD1 LEU A 237     -44.376  -9.426  11.066  1.00 18.950          H  
ATOM   3845 1HD2 LEU A 237     -42.175 -11.133  12.399  1.00 18.950          H  
ATOM   3846 2HD2 LEU A 237     -43.642 -10.563  13.218  1.00 18.950          H  
ATOM   3847 3HD2 LEU A 237     -43.232 -12.287  13.220  1.00 18.950          H  
ATOM   3848  N   TYR A 238     -48.183 -13.581  11.892  1.00 10.180          N  
ATOM   3849  CA  TYR A 238     -49.564 -13.658  12.347  1.00  9.820          C  
ATOM   3850  C   TYR A 238     -49.727 -14.782  13.349  1.00 10.030          C  
ATOM   3851  O   TYR A 238     -50.294 -14.603  14.437  1.00 10.280          O  
ATOM   3852  CB  TYR A 238     -50.545 -13.808  11.190  1.00 13.890          C  
ATOM   3853  CG  TYR A 238     -50.890 -12.511  10.471  1.00 13.890          C  
ATOM   3854  CD1 TYR A 238     -49.999 -11.435  10.389  1.00 13.890          C  
ATOM   3855  CD2 TYR A 238     -52.130 -12.398   9.897  1.00 13.890          C  
ATOM   3856  CE1 TYR A 238     -50.369 -10.291   9.739  1.00 13.890          C  
ATOM   3857  CE2 TYR A 238     -52.489 -11.245   9.245  1.00 13.890          C  
ATOM   3858  CZ  TYR A 238     -51.616 -10.199   9.165  1.00 13.890          C  
ATOM   3859  OH  TYR A 238     -51.983  -9.046   8.512  1.00 13.890          O  
ATOM   3860  H   TYR A 238     -47.945 -13.717  10.913  1.00 12.220          H  
ATOM   3861  HA  TYR A 238     -49.809 -12.749  12.846  1.00 11.780          H  
ATOM   3862 1HB  TYR A 238     -50.119 -14.492  10.458  1.00 16.670          H  
ATOM   3863 2HB  TYR A 238     -51.471 -14.250  11.557  1.00 16.670          H  
ATOM   3864  HD1 TYR A 238     -49.011 -11.472  10.827  1.00 16.670          H  
ATOM   3865  HD2 TYR A 238     -52.831 -13.228   9.957  1.00 16.670          H  
ATOM   3866  HE1 TYR A 238     -49.674  -9.453   9.677  1.00 16.670          H  
ATOM   3867  HE2 TYR A 238     -53.469 -11.164   8.787  1.00 16.670          H  
ATOM   3868  HH  TYR A 238     -51.251  -8.423   8.527  1.00 16.670          H  
ATOM   3869  N   THR A 239     -49.115 -15.924  13.061  1.00 10.040          N  
ATOM   3870  CA  THR A 239     -49.222 -17.070  13.937  1.00 10.310          C  
ATOM   3871  C   THR A 239     -48.774 -16.701  15.345  1.00 11.090          C  
ATOM   3872  O   THR A 239     -49.463 -17.039  16.318  1.00 11.250          O  
ATOM   3873  CB  THR A 239     -48.353 -18.248  13.425  1.00 14.330          C  
ATOM   3874  OG1 THR A 239     -48.784 -18.649  12.112  1.00 14.330          O  
ATOM   3875  CG2 THR A 239     -48.486 -19.440  14.370  1.00 14.330          C  
ATOM   3876  H   THR A 239     -48.634 -16.030  12.166  1.00 12.050          H  
ATOM   3877  HA  THR A 239     -50.264 -17.385  13.974  1.00 12.370          H  
ATOM   3878  HB  THR A 239     -47.315 -17.948  13.378  1.00 17.190          H  
ATOM   3879  HG1 THR A 239     -48.607 -17.922  11.467  1.00 17.190          H  
ATOM   3880 1HG2 THR A 239     -47.876 -20.260  13.998  1.00 17.190          H  
ATOM   3881 2HG2 THR A 239     -48.148 -19.170  15.370  1.00 17.190          H  
ATOM   3882 3HG2 THR A 239     -49.529 -19.753  14.413  1.00 17.190          H  
ATOM   3883  N   VAL A 240     -47.637 -16.002  15.451  1.00 11.610          N  
ATOM   3884  CA  VAL A 240     -47.075 -15.641  16.741  1.00 12.400          C  
ATOM   3885  C   VAL A 240     -47.561 -14.303  17.346  1.00 12.550          C  
ATOM   3886  O   VAL A 240     -48.027 -14.277  18.486  1.00 12.900          O  
ATOM   3887  CB  VAL A 240     -45.537 -15.617  16.632  1.00 17.040          C  
ATOM   3888  CG1 VAL A 240     -44.902 -15.160  17.969  1.00 17.040          C  
ATOM   3889  CG2 VAL A 240     -45.047 -17.012  16.228  1.00 17.040          C  
ATOM   3890  H   VAL A 240     -47.122 -15.790  14.586  1.00 13.930          H  
ATOM   3891  HA  VAL A 240     -47.329 -16.439  17.428  1.00 14.880          H  
ATOM   3892  HB  VAL A 240     -45.243 -14.898  15.864  1.00 20.450          H  
ATOM   3893 1HG1 VAL A 240     -43.818 -15.145  17.866  1.00 20.450          H  
ATOM   3894 2HG1 VAL A 240     -45.239 -14.162  18.240  1.00 20.450          H  
ATOM   3895 3HG1 VAL A 240     -45.181 -15.858  18.759  1.00 20.450          H  
ATOM   3896 1HG2 VAL A 240     -43.962 -17.004  16.129  1.00 20.450          H  
ATOM   3897 2HG2 VAL A 240     -45.339 -17.734  16.989  1.00 20.450          H  
ATOM   3898 3HG2 VAL A 240     -45.491 -17.295  15.272  1.00 20.450          H  
ATOM   3899  N   ASN A 241     -47.441 -13.192  16.614  1.00 12.340          N  
ATOM   3900  CA  ASN A 241     -47.726 -11.873  17.175  1.00 12.650          C  
ATOM   3901  C   ASN A 241     -49.175 -11.395  17.088  1.00 12.290          C  
ATOM   3902  O   ASN A 241     -49.501 -10.350  17.652  1.00 12.730          O  
ATOM   3903  CB  ASN A 241     -46.852 -10.836  16.504  1.00 17.590          C  
ATOM   3904  CG  ASN A 241     -45.397 -10.999  16.802  1.00 17.590          C  
ATOM   3905  OD1 ASN A 241     -44.972 -11.541  17.832  1.00 17.590          O  
ATOM   3906  ND2 ASN A 241     -44.601 -10.521  15.891  1.00 17.590          N  
ATOM   3907  H   ASN A 241     -47.128 -13.255  15.655  1.00 14.810          H  
ATOM   3908  HA  ASN A 241     -47.469 -11.904  18.234  1.00 15.180          H  
ATOM   3909 1HB  ASN A 241     -46.997 -10.895  15.425  1.00 21.100          H  
ATOM   3910 2HB  ASN A 241     -47.166  -9.842  16.820  1.00 21.100          H  
ATOM   3911 1HD2 ASN A 241     -43.610 -10.585  16.007  1.00 21.100          H  
ATOM   3912 2HD2 ASN A 241     -44.984 -10.073  15.083  1.00 21.100          H  
ATOM   3913  N   TYR A 242     -50.052 -12.122  16.399  1.00 11.550          N  
ATOM   3914  CA  TYR A 242     -51.438 -11.717  16.322  1.00 11.290          C  
ATOM   3915  C   TYR A 242     -52.299 -12.782  16.978  1.00 11.070          C  
ATOM   3916  O   TYR A 242     -53.001 -12.497  17.946  1.00 11.280          O  
ATOM   3917  CB  TYR A 242     -51.838 -11.492  14.857  1.00 15.910          C  
ATOM   3918  CG  TYR A 242     -51.180 -10.267  14.175  1.00 15.910          C  
ATOM   3919  CD1 TYR A 242     -49.831 -10.262  13.792  1.00 15.910          C  
ATOM   3920  CD2 TYR A 242     -51.962  -9.172  13.877  1.00 15.910          C  
ATOM   3921  CE1 TYR A 242     -49.287  -9.186  13.155  1.00 15.910          C  
ATOM   3922  CE2 TYR A 242     -51.412  -8.085  13.228  1.00 15.910          C  
ATOM   3923  CZ  TYR A 242     -50.080  -8.091  12.870  1.00 15.910          C  
ATOM   3924  OH  TYR A 242     -49.534  -6.999  12.231  1.00 15.910          O  
ATOM   3925  H   TYR A 242     -49.803 -12.972  15.891  1.00 13.860          H  
ATOM   3926  HA  TYR A 242     -51.576 -10.788  16.873  1.00 13.550          H  
ATOM   3927 1HB  TYR A 242     -51.602 -12.372  14.277  1.00 19.090          H  
ATOM   3928 2HB  TYR A 242     -52.919 -11.366  14.805  1.00 19.090          H  
ATOM   3929  HD1 TYR A 242     -49.196 -11.105  14.011  1.00 19.090          H  
ATOM   3930  HD2 TYR A 242     -53.017  -9.163  14.153  1.00 19.090          H  
ATOM   3931  HE1 TYR A 242     -48.236  -9.195  12.874  1.00 19.090          H  
ATOM   3932  HE2 TYR A 242     -52.035  -7.219  12.997  1.00 19.090          H  
ATOM   3933  HH  TYR A 242     -50.214  -6.334  12.097  1.00 19.090          H  
ATOM   3934  N   ILE A 243     -52.187 -14.020  16.503  1.00 10.800          N  
ATOM   3935  CA  ILE A 243     -53.008 -15.111  17.007  1.00 10.730          C  
ATOM   3936  C   ILE A 243     -52.496 -15.664  18.332  1.00 11.430          C  
ATOM   3937  O   ILE A 243     -53.177 -15.552  19.349  1.00 11.570          O  
ATOM   3938  CB  ILE A 243     -53.043 -16.240  15.938  1.00 15.050          C  
ATOM   3939  CG1 ILE A 243     -53.717 -15.740  14.603  1.00 15.050          C  
ATOM   3940  CG2 ILE A 243     -53.702 -17.527  16.448  1.00 15.050          C  
ATOM   3941  CD1 ILE A 243     -55.187 -15.313  14.680  1.00 15.050          C  
ATOM   3942  H   ILE A 243     -51.541 -14.192  15.732  1.00 12.960          H  
ATOM   3943  HA  ILE A 243     -54.013 -14.739  17.183  1.00 12.880          H  
ATOM   3944  HB  ILE A 243     -52.013 -16.480  15.677  1.00 18.060          H  
ATOM   3945 1HG1 ILE A 243     -53.140 -14.897  14.227  1.00 18.060          H  
ATOM   3946 2HG1 ILE A 243     -53.650 -16.528  13.900  1.00 18.060          H  
ATOM   3947 1HG2 ILE A 243     -53.651 -18.278  15.675  1.00 18.060          H  
ATOM   3948 2HG2 ILE A 243     -53.187 -17.901  17.329  1.00 18.060          H  
ATOM   3949 3HG2 ILE A 243     -54.714 -17.346  16.694  1.00 18.060          H  
ATOM   3950 1HD1 ILE A 243     -55.515 -15.008  13.692  1.00 18.060          H  
ATOM   3951 2HD1 ILE A 243     -55.805 -16.150  15.012  1.00 18.060          H  
ATOM   3952 3HD1 ILE A 243     -55.309 -14.482  15.366  1.00 18.060          H  
ATOM   3953  N   THR A 244     -51.264 -16.175  18.386  1.00 11.940          N  
ATOM   3954  CA  THR A 244     -50.802 -16.724  19.651  1.00 12.690          C  
ATOM   3955  C   THR A 244     -50.764 -15.658  20.721  1.00 13.210          C  
ATOM   3956  O   THR A 244     -51.335 -15.839  21.788  1.00 13.550          O  
ATOM   3957  CB  THR A 244     -49.402 -17.352  19.534  1.00 17.470          C  
ATOM   3958  OG1 THR A 244     -49.433 -18.429  18.591  1.00 17.470          O  
ATOM   3959  CG2 THR A 244     -48.956 -17.892  20.893  1.00 17.470          C  
ATOM   3960  H   THR A 244     -50.683 -16.273  17.557  1.00 14.330          H  
ATOM   3961  HA  THR A 244     -51.500 -17.499  19.962  1.00 15.230          H  
ATOM   3962  HB  THR A 244     -48.700 -16.609  19.205  1.00 20.960          H  
ATOM   3963  HG1 THR A 244     -49.576 -18.058  17.694  1.00 20.960          H  
ATOM   3964 1HG2 THR A 244     -47.968 -18.335  20.791  1.00 20.960          H  
ATOM   3965 2HG2 THR A 244     -48.912 -17.090  21.629  1.00 20.960          H  
ATOM   3966 3HG2 THR A 244     -49.663 -18.649  21.229  1.00 20.960          H  
ATOM   3967  N   LEU A 245     -50.154 -14.509  20.436  1.00 13.350          N  
ATOM   3968  CA  LEU A 245     -50.068 -13.468  21.447  1.00 14.000          C  
ATOM   3969  C   LEU A 245     -51.401 -12.961  21.966  1.00 13.860          C  
ATOM   3970  O   LEU A 245     -51.626 -12.974  23.175  1.00 14.270          O  
ATOM   3971  CB  LEU A 245     -49.279 -12.276  20.903  1.00 19.340          C  
ATOM   3972  CG  LEU A 245     -49.194 -10.999  21.805  1.00 19.340          C  
ATOM   3973  CD1 LEU A 245     -48.516 -11.319  23.148  1.00 19.340          C  
ATOM   3974  CD2 LEU A 245     -48.415  -9.937  21.029  1.00 19.340          C  
ATOM   3975  H   LEU A 245     -49.647 -14.412  19.554  1.00 16.020          H  
ATOM   3976  HA  LEU A 245     -49.522 -13.890  22.288  1.00 16.800          H  
ATOM   3977 1HB  LEU A 245     -48.264 -12.609  20.691  1.00 23.210          H  
ATOM   3978 2HB  LEU A 245     -49.736 -11.977  19.960  1.00 23.210          H  
ATOM   3979  HG  LEU A 245     -50.196 -10.621  22.016  1.00 23.210          H  
ATOM   3980 1HD1 LEU A 245     -48.463 -10.412  23.749  1.00 23.210          H  
ATOM   3981 2HD1 LEU A 245     -49.091 -12.068  23.693  1.00 23.210          H  
ATOM   3982 3HD1 LEU A 245     -47.510 -11.695  22.968  1.00 23.210          H  
ATOM   3983 1HD2 LEU A 245     -48.348  -9.023  21.621  1.00 23.210          H  
ATOM   3984 2HD2 LEU A 245     -47.410 -10.303  20.811  1.00 23.210          H  
ATOM   3985 3HD2 LEU A 245     -48.933  -9.725  20.091  1.00 23.210          H  
ATOM   3986  N   ILE A 246     -52.324 -12.531  21.106  1.00 13.320          N  
ATOM   3987  CA  ILE A 246     -53.547 -11.984  21.659  1.00 13.290          C  
ATOM   3988  C   ILE A 246     -54.296 -13.040  22.409  1.00 13.170          C  
ATOM   3989  O   ILE A 246     -54.834 -12.785  23.490  1.00 13.520          O  
ATOM   3990  CB  ILE A 246     -54.486 -11.382  20.596  1.00 18.620          C  
ATOM   3991  CG1 ILE A 246     -53.818 -10.129  19.979  1.00 18.620          C  
ATOM   3992  CG2 ILE A 246     -55.884 -11.019  21.252  1.00 18.620          C  
ATOM   3993  CD1 ILE A 246     -54.488  -9.604  18.715  1.00 18.620          C  
ATOM   3994  H   ILE A 246     -52.208 -12.547  20.088  1.00 15.980          H  
ATOM   3995  HA  ILE A 246     -53.279 -11.196  22.365  1.00 15.950          H  
ATOM   3996  HB  ILE A 246     -54.641 -12.110  19.796  1.00 22.340          H  
ATOM   3997 1HG1 ILE A 246     -53.810  -9.335  20.723  1.00 22.340          H  
ATOM   3998 2HG1 ILE A 246     -52.784 -10.379  19.728  1.00 22.340          H  
ATOM   3999 1HG2 ILE A 246     -56.548 -10.602  20.505  1.00 22.340          H  
ATOM   4000 2HG2 ILE A 246     -56.364 -11.891  21.675  1.00 22.340          H  
ATOM   4001 3HG2 ILE A 246     -55.730 -10.286  22.042  1.00 22.340          H  
ATOM   4002 1HD1 ILE A 246     -53.937  -8.736  18.354  1.00 22.340          H  
ATOM   4003 2HD1 ILE A 246     -54.474 -10.384  17.950  1.00 22.340          H  
ATOM   4004 3HD1 ILE A 246     -55.511  -9.316  18.917  1.00 22.340          H  
ATOM   4005  N   PHE A 247     -54.409 -14.217  21.821  1.00 12.750          N  
ATOM   4006  CA  PHE A 247     -55.223 -15.196  22.453  1.00 12.760          C  
ATOM   4007  C   PHE A 247     -54.572 -15.709  23.712  1.00 13.450          C  
ATOM   4008  O   PHE A 247     -55.166 -15.633  24.774  1.00 13.700          O  
ATOM   4009  CB  PHE A 247     -55.491 -16.325  21.475  1.00 17.860          C  
ATOM   4010  CG  PHE A 247     -56.215 -15.876  20.175  1.00 17.860          C  
ATOM   4011  CD1 PHE A 247     -56.300 -16.734  19.136  1.00 17.860          C  
ATOM   4012  CD2 PHE A 247     -56.740 -14.592  19.982  1.00 17.860          C  
ATOM   4013  CE1 PHE A 247     -56.884 -16.366  17.953  1.00 17.860          C  
ATOM   4014  CE2 PHE A 247     -57.318 -14.226  18.799  1.00 17.860          C  
ATOM   4015  CZ  PHE A 247     -57.393 -15.113  17.785  1.00 17.860          C  
ATOM   4016  H   PHE A 247     -53.949 -14.446  20.933  1.00 15.300          H  
ATOM   4017  HA  PHE A 247     -56.159 -14.735  22.734  1.00 15.310          H  
ATOM   4018 1HB  PHE A 247     -54.542 -16.775  21.187  1.00 21.430          H  
ATOM   4019 2HB  PHE A 247     -56.072 -17.100  21.963  1.00 21.430          H  
ATOM   4020  HD1 PHE A 247     -55.896 -17.720  19.257  1.00 21.430          H  
ATOM   4021  HD2 PHE A 247     -56.704 -13.867  20.764  1.00 21.430          H  
ATOM   4022  HE1 PHE A 247     -56.936 -17.082  17.142  1.00 21.430          H  
ATOM   4023  HE2 PHE A 247     -57.716 -13.218  18.679  1.00 21.430          H  
ATOM   4024  HZ  PHE A 247     -57.850 -14.827  16.843  1.00 21.430          H  
ATOM   4025  N   ALA A 248     -53.311 -16.127  23.669  1.00 13.820          N  
ATOM   4026  CA  ALA A 248     -52.701 -16.677  24.869  1.00 14.530          C  
ATOM   4027  C   ALA A 248     -52.718 -15.671  26.013  1.00 14.970          C  
ATOM   4028  O   ALA A 248     -52.968 -16.042  27.172  1.00 15.410          O  
ATOM   4029  CB  ALA A 248     -51.272 -17.088  24.579  1.00 20.060          C  
ATOM   4030  H   ALA A 248     -52.782 -16.126  22.804  1.00 16.580          H  
ATOM   4031  HA  ALA A 248     -53.280 -17.552  25.168  1.00 17.440          H  
ATOM   4032 1HB  ALA A 248     -50.830 -17.521  25.471  1.00 24.070          H  
ATOM   4033 2HB  ALA A 248     -51.265 -17.818  23.772  1.00 24.070          H  
ATOM   4034 3HB  ALA A 248     -50.700 -16.208  24.278  1.00 24.070          H  
ATOM   4035  N   LEU A 249     -52.495 -14.390  25.699  1.00 14.900          N  
ATOM   4036  CA  LEU A 249     -52.496 -13.338  26.687  1.00 15.410          C  
ATOM   4037  C   LEU A 249     -53.832 -13.241  27.385  1.00 15.320          C  
ATOM   4038  O   LEU A 249     -53.893 -13.277  28.618  1.00 15.850          O  
ATOM   4039  CB  LEU A 249     -52.164 -12.015  25.982  1.00 21.370          C  
ATOM   4040  CG  LEU A 249     -52.224 -10.703  26.770  1.00 21.370          C  
ATOM   4041  CD1 LEU A 249     -51.244 -10.718  27.920  1.00 21.370          C  
ATOM   4042  CD2 LEU A 249     -51.911  -9.566  25.793  1.00 21.370          C  
ATOM   4043  H   LEU A 249     -52.277 -14.116  24.734  1.00 17.880          H  
ATOM   4044  HA  LEU A 249     -51.730 -13.570  27.426  1.00 18.490          H  
ATOM   4045 1HB  LEU A 249     -51.163 -12.101  25.562  1.00 25.640          H  
ATOM   4046 2HB  LEU A 249     -52.858 -11.907  25.147  1.00 25.640          H  
ATOM   4047  HG  LEU A 249     -53.226 -10.561  27.173  1.00 25.640          H  
ATOM   4048 1HD1 LEU A 249     -51.304  -9.771  28.454  1.00 25.640          H  
ATOM   4049 2HD1 LEU A 249     -51.490 -11.528  28.606  1.00 25.640          H  
ATOM   4050 3HD1 LEU A 249     -50.234 -10.858  27.537  1.00 25.640          H  
ATOM   4051 1HD2 LEU A 249     -51.962  -8.609  26.315  1.00 25.640          H  
ATOM   4052 2HD2 LEU A 249     -50.909  -9.701  25.378  1.00 25.640          H  
ATOM   4053 3HD2 LEU A 249     -52.637  -9.578  24.982  1.00 25.640          H  
ATOM   4054  N   PHE A 250     -54.903 -13.138  26.602  1.00 14.700          N  
ATOM   4055  CA  PHE A 250     -56.210 -12.977  27.188  1.00 14.650          C  
ATOM   4056  C   PHE A 250     -56.857 -14.263  27.693  1.00 14.770          C  
ATOM   4057  O   PHE A 250     -57.723 -14.199  28.572  1.00 15.060          O  
ATOM   4058  CB  PHE A 250     -57.082 -12.194  26.236  1.00 20.530          C  
ATOM   4059  CG  PHE A 250     -56.676 -10.748  26.250  1.00 20.530          C  
ATOM   4060  CD1 PHE A 250     -55.906 -10.203  25.237  1.00 20.530          C  
ATOM   4061  CD2 PHE A 250     -57.041  -9.934  27.311  1.00 20.530          C  
ATOM   4062  CE1 PHE A 250     -55.515  -8.888  25.280  1.00 20.530          C  
ATOM   4063  CE2 PHE A 250     -56.649  -8.619  27.353  1.00 20.530          C  
ATOM   4064  CZ  PHE A 250     -55.883  -8.095  26.338  1.00 20.530          C  
ATOM   4065  H   PHE A 250     -54.788 -13.107  25.583  1.00 17.640          H  
ATOM   4066  HA  PHE A 250     -56.077 -12.334  28.049  1.00 17.580          H  
ATOM   4067 1HB  PHE A 250     -56.923 -12.571  25.235  1.00 24.640          H  
ATOM   4068 2HB  PHE A 250     -58.127 -12.288  26.498  1.00 24.640          H  
ATOM   4069  HD1 PHE A 250     -55.603 -10.819  24.406  1.00 24.640          H  
ATOM   4070  HD2 PHE A 250     -57.639 -10.347  28.128  1.00 24.640          H  
ATOM   4071  HE1 PHE A 250     -54.910  -8.477  24.476  1.00 24.640          H  
ATOM   4072  HE2 PHE A 250     -56.942  -7.990  28.197  1.00 24.640          H  
ATOM   4073  HZ  PHE A 250     -55.572  -7.053  26.376  1.00 24.640          H  
ATOM   4074  N   GLU A 251     -56.463 -15.425  27.164  1.00 14.630          N  
ATOM   4075  CA  GLU A 251     -56.998 -16.693  27.653  1.00 14.840          C  
ATOM   4076  C   GLU A 251     -56.560 -16.844  29.100  1.00 15.550          C  
ATOM   4077  O   GLU A 251     -57.360 -17.194  29.977  1.00 15.800          O  
ATOM   4078  CB  GLU A 251     -56.452 -17.872  26.834  1.00 20.690          C  
ATOM   4079  CG  GLU A 251     -56.979 -18.004  25.405  1.00 20.690          C  
ATOM   4080  CD  GLU A 251     -56.211 -19.011  24.600  1.00 20.690          C  
ATOM   4081  OE1 GLU A 251     -55.266 -19.549  25.124  1.00 20.690          O  
ATOM   4082  OE2 GLU A 251     -56.527 -19.199  23.453  1.00 20.690          O  
ATOM   4083  H   GLU A 251     -55.796 -15.428  26.396  1.00 17.560          H  
ATOM   4084  HA  GLU A 251     -58.086 -16.675  27.603  1.00 17.810          H  
ATOM   4085 1HB  GLU A 251     -55.370 -17.768  26.760  1.00 24.830          H  
ATOM   4086 2HB  GLU A 251     -56.648 -18.801  27.366  1.00 24.830          H  
ATOM   4087 1HG  GLU A 251     -57.998 -18.311  25.443  1.00 24.830          H  
ATOM   4088 2HG  GLU A 251     -56.968 -17.067  24.926  1.00 24.830          H  
ATOM   4089  N   LYS A 252     -55.287 -16.505  29.364  1.00 15.920          N  
ATOM   4090  CA  LYS A 252     -54.756 -16.578  30.708  1.00 16.650          C  
ATOM   4091  C   LYS A 252     -55.376 -15.519  31.584  1.00 16.890          C  
ATOM   4092  O   LYS A 252     -55.876 -15.830  32.657  1.00 17.350          O  
ATOM   4093  CB  LYS A 252     -53.240 -16.426  30.733  1.00 23.020          C  
ATOM   4094  CG  LYS A 252     -52.634 -16.502  32.156  1.00 23.020          C  
ATOM   4095  CD  LYS A 252     -51.113 -16.424  32.130  1.00 23.020          C  
ATOM   4096  CE  LYS A 252     -50.528 -16.474  33.541  1.00 23.020          C  
ATOM   4097  NZ  LYS A 252     -49.034 -16.409  33.527  1.00 23.020          N  
ATOM   4098  H   LYS A 252     -54.661 -16.252  28.589  1.00 19.100          H  
ATOM   4099  HA  LYS A 252     -55.011 -17.551  31.126  1.00 19.980          H  
ATOM   4100 1HB  LYS A 252     -52.789 -17.205  30.119  1.00 27.620          H  
ATOM   4101 2HB  LYS A 252     -52.966 -15.464  30.288  1.00 27.620          H  
ATOM   4102 1HG  LYS A 252     -53.009 -15.670  32.758  1.00 27.620          H  
ATOM   4103 2HG  LYS A 252     -52.942 -17.432  32.636  1.00 27.620          H  
ATOM   4104 1HD  LYS A 252     -50.714 -17.256  31.546  1.00 27.620          H  
ATOM   4105 2HD  LYS A 252     -50.812 -15.491  31.650  1.00 27.620          H  
ATOM   4106 1HE  LYS A 252     -50.915 -15.633  34.117  1.00 27.620          H  
ATOM   4107 2HE  LYS A 252     -50.838 -17.402  34.021  1.00 27.620          H  
ATOM   4108 1HZ  LYS A 252     -48.684 -16.446  34.475  1.00 27.620          H  
ATOM   4109 2HZ  LYS A 252     -48.667 -17.193  33.005  1.00 27.620          H  
ATOM   4110 3HZ  LYS A 252     -48.735 -15.547  33.093  1.00 27.620          H  
ATOM   4111  N   MET A 253     -55.391 -14.263  31.132  1.00 16.620          N  
ATOM   4112  CA  MET A 253     -55.940 -13.203  31.968  1.00 16.920          C  
ATOM   4113  C   MET A 253     -57.382 -13.488  32.364  1.00 16.830          C  
ATOM   4114  O   MET A 253     -57.777 -13.208  33.496  1.00 17.360          O  
ATOM   4115  CB  MET A 253     -55.849 -11.870  31.239  1.00 23.570          C  
ATOM   4116  CG  MET A 253     -54.433 -11.323  31.081  1.00 23.570          C  
ATOM   4117  SD  MET A 253     -54.332  -9.914  29.940  1.00 23.570          S  
ATOM   4118  CE  MET A 253     -55.175  -8.597  30.797  1.00 23.570          C  
ATOM   4119  H   MET A 253     -54.971 -14.033  30.224  1.00 19.940          H  
ATOM   4120  HA  MET A 253     -55.349 -13.148  32.881  1.00 20.300          H  
ATOM   4121 1HB  MET A 253     -56.285 -11.973  30.258  1.00 28.280          H  
ATOM   4122 2HB  MET A 253     -56.441 -11.137  31.777  1.00 28.280          H  
ATOM   4123 1HG  MET A 253     -54.073 -10.999  32.055  1.00 28.280          H  
ATOM   4124 2HG  MET A 253     -53.769 -12.104  30.730  1.00 28.280          H  
ATOM   4125 1HE  MET A 253     -55.156  -7.697  30.180  1.00 28.280          H  
ATOM   4126 2HE  MET A 253     -56.208  -8.878  30.987  1.00 28.280          H  
ATOM   4127 3HE  MET A 253     -54.672  -8.396  31.744  1.00 28.280          H  
ATOM   4128  N   THR A 254     -58.167 -14.034  31.432  1.00 16.250          N  
ATOM   4129  CA  THR A 254     -59.557 -14.361  31.680  1.00 16.190          C  
ATOM   4130  C   THR A 254     -59.720 -15.477  32.708  1.00 16.550          C  
ATOM   4131  O   THR A 254     -60.547 -15.355  33.615  1.00 16.730          O  
ATOM   4132  CB  THR A 254     -60.256 -14.792  30.379  1.00 22.690          C  
ATOM   4133  OG1 THR A 254     -60.217 -13.716  29.429  1.00 22.690          O  
ATOM   4134  CG2 THR A 254     -61.682 -15.145  30.679  1.00 22.690          C  
ATOM   4135  H   THR A 254     -57.800 -14.210  30.498  1.00 19.500          H  
ATOM   4136  HA  THR A 254     -60.052 -13.471  32.065  1.00 19.430          H  
ATOM   4137  HB  THR A 254     -59.744 -15.661  29.953  1.00 27.230          H  
ATOM   4138  HG1 THR A 254     -59.295 -13.642  29.098  1.00 27.230          H  
ATOM   4139 1HG2 THR A 254     -62.176 -15.442  29.779  1.00 27.230          H  
ATOM   4140 2HG2 THR A 254     -61.723 -15.952  31.380  1.00 27.230          H  
ATOM   4141 3HG2 THR A 254     -62.165 -14.290  31.099  1.00 27.230          H  
ATOM   4142  N   ALA A 255     -58.967 -16.577  32.536  1.00 16.730          N  
ATOM   4143  CA  ALA A 255     -59.032 -17.747  33.411  1.00 17.140          C  
ATOM   4144  C   ALA A 255     -58.382 -17.534  34.789  1.00 17.720          C  
ATOM   4145  O   ALA A 255     -58.794 -18.146  35.775  1.00 18.150          O  
ATOM   4146  CB  ALA A 255     -58.366 -18.917  32.712  1.00 23.830          C  
ATOM   4147  H   ALA A 255     -58.335 -16.624  31.727  1.00 20.080          H  
ATOM   4148  HA  ALA A 255     -60.084 -17.980  33.571  1.00 20.570          H  
ATOM   4149 1HB  ALA A 255     -58.446 -19.807  33.328  1.00 28.600          H  
ATOM   4150 2HB  ALA A 255     -58.854 -19.093  31.747  1.00 28.600          H  
ATOM   4151 3HB  ALA A 255     -57.314 -18.678  32.544  1.00 28.600          H  
ATOM   4152  N   LEU A 256     -57.371 -16.675  34.854  1.00 17.800          N  
ATOM   4153  CA  LEU A 256     -56.584 -16.391  36.047  1.00 18.420          C  
ATOM   4154  C   LEU A 256     -57.387 -15.889  37.242  1.00 18.970          C  
ATOM   4155  O   LEU A 256     -58.227 -14.988  37.139  1.00 19.380          O  
ATOM   4156  CB  LEU A 256     -55.511 -15.351  35.662  1.00 25.540          C  
ATOM   4157  CG  LEU A 256     -54.461 -14.894  36.702  1.00 25.540          C  
ATOM   4158  CD1 LEU A 256     -53.523 -16.046  37.068  1.00 25.540          C  
ATOM   4159  CD2 LEU A 256     -53.665 -13.739  36.078  1.00 25.540          C  
ATOM   4160  H   LEU A 256     -57.054 -16.230  33.992  1.00 21.360          H  
ATOM   4161  HA  LEU A 256     -56.094 -17.316  36.338  1.00 22.100          H  
ATOM   4162 1HB  LEU A 256     -54.944 -15.764  34.843  1.00 30.650          H  
ATOM   4163 2HB  LEU A 256     -56.028 -14.461  35.292  1.00 30.650          H  
ATOM   4164  HG  LEU A 256     -54.958 -14.551  37.614  1.00 30.650          H  
ATOM   4165 1HD1 LEU A 256     -52.784 -15.695  37.791  1.00 30.650          H  
ATOM   4166 2HD1 LEU A 256     -54.090 -16.860  37.510  1.00 30.650          H  
ATOM   4167 3HD1 LEU A 256     -53.015 -16.401  36.172  1.00 30.650          H  
ATOM   4168 1HD2 LEU A 256     -52.915 -13.382  36.787  1.00 30.650          H  
ATOM   4169 2HD2 LEU A 256     -53.171 -14.084  35.168  1.00 30.650          H  
ATOM   4170 3HD2 LEU A 256     -54.348 -12.924  35.831  1.00 30.650          H  
ATOM   4171  N   ARG A 257     -57.108 -16.488  38.401  1.00 19.110          N  
ATOM   4172  CA  ARG A 257     -57.743 -16.114  39.654  1.00 19.720          C  
ATOM   4173  C   ARG A 257     -56.685 -16.025  40.742  1.00 19.950          C  
ATOM   4174  O   ARG A 257     -56.934 -15.465  41.809  1.00 20.180          O  
ATOM   4175  OXT ARG A 257     -55.692 -16.747  40.650  1.00 29.580          O  
ATOM   4176  CB  ARG A 257     -58.787 -17.141  40.077  1.00 26.260          C  
ATOM   4177  CG  ARG A 257     -59.964 -17.318  39.130  1.00 26.260          C  
ATOM   4178  CD  ARG A 257     -60.870 -16.148  39.106  1.00 26.260          C  
ATOM   4179  NE  ARG A 257     -62.009 -16.388  38.240  1.00 26.260          N  
ATOM   4180  CZ  ARG A 257     -62.032 -16.182  36.896  1.00 26.260          C  
ATOM   4181  NH1 ARG A 257     -60.964 -15.732  36.261  1.00 26.260          N  
ATOM   4182  NH2 ARG A 257     -63.161 -16.446  36.231  1.00 26.260          N  
ATOM   4183  H   ARG A 257     -56.434 -17.240  38.415  1.00 22.930          H  
ATOM   4184  HA  ARG A 257     -58.205 -15.135  39.544  1.00 23.660          H  
ATOM   4185 1HB  ARG A 257     -58.310 -18.113  40.186  1.00 31.510          H  
ATOM   4186 2HB  ARG A 257     -59.188 -16.865  41.052  1.00 31.510          H  
ATOM   4187 1HG  ARG A 257     -59.598 -17.491  38.126  1.00 31.510          H  
ATOM   4188 2HG  ARG A 257     -60.544 -18.182  39.446  1.00 31.510          H  
ATOM   4189 1HD  ARG A 257     -61.241 -15.958  40.112  1.00 31.510          H  
ATOM   4190 2HD  ARG A 257     -60.347 -15.268  38.746  1.00 31.510          H  
ATOM   4191  HE  ARG A 257     -62.852 -16.734  38.672  1.00 31.510          H  
ATOM   4192 1HH1 ARG A 257     -60.078 -15.520  36.743  1.00 31.510          H  
ATOM   4193 2HH1 ARG A 257     -60.979 -15.591  35.251  1.00 31.510          H  
ATOM   4194 1HH2 ARG A 257     -63.960 -16.794  36.730  1.00 31.510          H  
ATOM   4195 2HH2 ARG A 257     -63.248 -16.294  35.208  1.00 31.510          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 -1502.78 167.451 1119.14 -97.4108 33.0538 56.7907 588.251 -618.906 -1.96961 -12.8153 -470.308 -56.729 -211.348 -6.84177 -24.0084 -17.7987 0 5.93809 18.0414 136.025 214.683 -37.6052 51.8258 11.6663 43.3911 158.979 -453.286
ALA:NtermProteinFull_1 -2.29642 0.44223 3.65884 -0.0266 0 0 2.01877 -1.73907 -0.07167 -0.27707 -3.22972 0.64337 0 0 0 0 0 0.01382 0 0 0 0 0 1.8394 0 0.18332 1.15919
ASP_2 -4.0728 0.32785 4.94538 -0.11737 0.03137 0.36767 3.21324 -2.39992 -0.02794 -0.12756 -3.46135 -0.26009 0 0 -0.90948 0 0 0.01129 0.01374 0 1.75164 -0.00989 0 -2.3716 -0.21843 0.34699 -2.96725
SER_3 -4.24284 0.42305 4.22672 -0.02864 7e-05 0.0457 1.59547 -2.19148 -0.07207 -0.28065 -0.55995 -1.02684 0 0 0 0 0 -0.0459 0.00715 0.1708 0 -0.1688 0.63145 -0.77834 -0.58427 0.2595 -2.61987
VAL_4 -4.06058 0.46275 4.35848 -0.29547 0.15975 0.06661 2.5005 -2.27675 -0.01573 -0.14915 -1.14358 -0.25503 0 0 0 0 0 0.05243 0.00677 0.20659 0 -0.4002 0 1.9342 -0.36437 0.42498 1.21219
ALA_5 -4.67558 0.42614 4.14359 -0.02191 0 0 2.29137 -2.59209 -0.00885 -0.06129 -0.05235 -0.39257 0 0 0 0 0 -0.03422 0 0 0 -0.35386 0 1.8394 -0.29188 0.48328 0.69919
ASN_6 -7.97488 0.9465 6.00072 -0.1747 0.0188 0.25892 2.41814 -3.34486 -0 -0 -0.94343 -0.3028 0 0 0 0 0 0.26392 0.10055 0 1.47747 0.37598 0 -0.93687 -0.25747 0.46722 -1.60678
GLU_7 -4.5122 0.50379 4.78035 -0.2053 0.02209 0.26282 2.15584 -2.23419 -0.03827 -0.30256 -2.10285 -0.56592 0 0 0 0 0 0.39643 0.04384 0 3.03814 -0.29271 0 -2.7348 -0.29274 0.56699 -1.51125
GLY_8 -4.48768 0.63052 4.42112 -0.0001 0 0 2.42249 -2.49378 -0.01032 -0.08382 -1.46975 -0.42988 0 0 0 0 0 0.14635 0 0 0 0.32425 0 0.83697 0.4636 0.48631 0.75629
ARG_9 -7.25502 0.83164 4.80751 -0.73837 0.11751 0.49344 1.90919 -2.34094 -0.02128 -0.13821 -1.52251 0.28207 0 0 0 0 0 -0.11027 0.05095 1.78644 0 -0.09399 0 -1.2888 0.57371 0.53671 -2.12022
PHE_10 -4.01116 0.40412 2.30219 -1.0719 0.38147 0.61338 0.57892 -1.488 -0.00126 -0.0152 -0.26179 -0.85091 0 0 0 0 0 -0.03875 0.27754 0 3.549 -0.18334 0 1.0402 -0.51738 0.61593 1.32304
ASN_11 -5.28392 0.45991 5.46321 -0.17603 0.026 0.23901 2.91824 -2.66099 -0.00054 -0.01505 -2.12563 -0.33925 0 0 0 -0.53974 0 -0.04999 0.0497 0 1.9435 0.29621 0 -0.93687 -0.4115 0.84729 -0.29644
ARG_12 -1.44966 0.13051 1.63008 -0.46156 0.0626 0.26143 0.51179 -0.78721 -0 -0 0.40813 0.17796 0 0 0 0 0 -0.07576 0.00116 1.82944 0 -0.00237 0 -1.2888 -0.19058 0.67156 1.42872
THR_13 -2.96405 0.529 3.11983 -0.12822 0.09401 0.07743 1.12857 -1.43241 -0 -0 -0.5222 -1.27662 0 0 0 0 0 -0.07582 0.04732 0.02777 0 -0.17077 2.25937 -1.0874 -0.32225 0.35831 -0.33811
LYS_14 -3.8596 0.48803 4.45315 -0.3282 0.05224 0.21005 2.05172 -1.91874 -0.00682 -0.0812 -1.64703 -0.41965 0 0 0 0 0 -0.08643 0.04012 1.38253 0 -0.05346 0 -1.5107 -0.09579 0.49146 -0.83831
THR_15 -5.29961 0.56438 3.9943 -0.20374 0.08074 0.07336 2.0382 -2.29232 -0.01917 -0.14511 0.02189 -0.23542 0 0 0 -0.53974 0 -0.04853 0.01867 0.24064 0 0.20501 2.5252 -1.0874 0.12839 0.43985 0.45962
ARG_16 -7.16371 0.75904 4.49368 -0.69413 0.12794 0.49599 1.64738 -2.39762 -0.00054 -0.01505 -0.95068 0.42005 0 0 0 0 0 -0.04835 0.11444 1.54448 0 -0.06261 0 -1.2888 -0.19505 0.4322 -2.78135
LYS_17 -5.24317 0.31321 3.31273 -0.30577 0.04758 0.15716 1.22519 -1.67736 -6e-05 -0.00138 -0.49262 -0.21772 0 0 0 0 0 0.0617 0.02333 1.87088 0 -0.24073 0 -1.5107 -0.14294 0.42568 -2.39499
GLN_18 -3.508 0.22507 3.47563 -0.64598 0.10547 0.64047 1.52204 -1.68404 -0.00682 -0.0812 -0.48296 -0.4758 0 0 0 0 0 0.03398 0.00791 0 2.51635 -0.03423 0 -0.18838 -0.13775 0.29566 1.57742
ILE_19 -3.42114 0.60295 0.45162 -0.47965 0.33626 0.1045 0.409 -0.798 -0 -0 -0.05557 0.16714 0 0 0 0 0 -0.05547 0.04005 0.42053 0 -0.51644 0 0.73287 -0.46534 0.97985 -1.54685
PRO_20 -3.34949 0.51779 1.70662 -0.11998 0.00186 0.08848 0.77717 -0.77424 -0 -0 -1.00498 0.25101 0 0 0 0 0 -0.0775 0.02404 0.14813 0 -1.03315 0 -2.4119 -0.69351 1.01297 -4.93668
ALA_21 -1.75147 0.04886 2.19781 -0.02329 0 0 1.21911 -1.06262 -0 -0 -1.90816 -0.19995 0 0 -0.90948 0 0 0.10205 0 0 0 0.0011 0 1.8394 -0.50517 0.26302 -0.6888
ASN_22 -1.38141 0.05975 1.08432 -0.16891 0.01334 0.24063 0.08751 -0.57097 -0 -0 -0.01411 -0.37391 0 0 0 0 0 -0.01342 0.00498 0 1.72144 0.09899 0 -0.93687 -0.06808 0.16177 -0.05495
GLU_23 -3.06338 0.33994 4.07431 -0.18854 0.03721 0.26749 1.26098 -1.73062 -0.02794 -0.12756 -3.40054 -0.36097 0 0 0 0 0 -0.02005 0.01458 0 2.41529 0.19932 0 -2.7348 0.44529 0.13211 -2.46786
ARG_24 -2.65928 0.66837 1.96921 -0.7155 0.14053 0.42947 0.51197 -1.12611 -0 -0 0.34873 0.44271 0 0 0 0 0 -0.01457 0.06996 2.25017 0 0.02068 0 -1.2888 0.12615 0.38292 1.55663
VAL_25 -2.43535 0.34249 1.55008 -0.31841 0.25688 0.07874 0.52361 -0.99395 -0 -0 -0.0085 -1.07185 0 0 0 0 0 0.01042 0.00116 0.51085 0 0.44304 0 1.9342 5.25878 0.52168 6.60388
HIS_D_26 -4.06683 0.42418 4.33702 -0.47391 0.02503 0.3458 1.74086 -2.00924 -0 -0 -1.47518 -0.30802 0 0 0 0 0 -0.03481 0.1219 0 1.51827 -0.07053 0 -0.45461 5.30299 0.31557 5.23849
ALA_27 -3.38063 0.50291 2.51574 -0.0255 0.0001 0 1.23475 -1.57443 -0.00759 -0.0986 -1.5458 -0.23603 0 0 0 0 0 0.00742 0 0 0 -0.07074 0 1.8394 -0.71278 0.22091 -1.33088
ASP_28 -3.30036 0.17556 3.9527 -0.21304 0.03262 0.69422 1.86984 -1.8386 -0.00759 -0.0986 -3.23748 -0.67357 0 0 0 -0.84437 0 0.14159 0.19678 0 2.00169 -0.66222 0 -2.3716 -0.55835 0.4863 -4.2545
GLU_29 -4.45968 0.56065 3.97976 -0.37922 0.07843 0.65789 1.82288 -2.11486 -0 -0 -1.71367 -0.89472 0 0 0 0 0 -0.05497 0.00091 0 3.85367 -0.01575 0 -2.7348 -0.38691 0.84213 -0.95826
LEU_30 -5.99303 0.81054 2.72653 -0.7284 0.53799 0.30011 1.76071 -2.08366 -0.02133 -0.14987 -0.45245 0.00686 0 0 0 0 0 0.02821 0.08303 1.84311 0 0.01002 0 0.18072 -0.27761 0.74172 -0.6768
ALA_31 -4.8297 0.75077 2.65844 -0.02431 2e-05 0 1.51371 -2.08165 -0.00058 -0.00325 -0.56267 -0.41739 0 0 -0.32423 0 0 -0.11305 0 0 0 -0.15249 0 1.8394 -0.29869 0.36633 -1.67935
VAL_32 -4.75076 0.83047 2.66154 -0.32637 0.59472 0.07554 1.96608 -1.8698 -0 -0 -1.95097 -0.66654 0 0 -0.53418 0 0 -0.0129 0.03882 1.37362 0 0.56011 0 1.9342 -0.33757 0.41536 0.00135
VAL_33 -6.3405 1.00173 2.51997 -0.29752 0.26146 0.06687 2.11951 -2.10264 -0.02133 -0.14987 -1.74057 0.11312 0 0 -0.764 0 0 -0.05146 0.00347 0.0481 0 -0.40371 0 1.9342 -0.26557 0.67739 -3.39136
TRP_34 -8.27109 1.33405 3.6494 -0.73385 0.02782 0.15947 2.38798 -2.4415 -0.01285 -0.10791 -1.07895 -0.65521 0 0 0 0 0 -0.0075 0.5782 0 4.21444 -0.347 0 1.6906 -0.13382 0.73309 0.98537
HIS_35 -4.32308 0.57597 2.47928 -0.41141 0.03026 0.47627 0.40463 -1.36502 -0.02601 -0.12488 -0.25245 -0.43801 0 0 0 0 0 -0.02316 0.00265 0 2.17445 -0.18648 0 -0.45461 0.55073 0.66134 -0.24952
TYR_36 -10.1058 1.13271 5.66061 -0.59781 0.02276 0.30723 4.24078 -3.37523 -0 -0 -3.40445 -0.22158 0 0 -0.53418 0 0 0.05583 0.2665 0 2.36588 -0.00694 0.00303 1.2797 0.48771 0.66963 -1.75366
ASP_37 -3.97139 0.36799 5.35365 -0.10038 0.00062 0.30107 3.1401 -2.39686 -0.01285 -0.10791 -4.09118 -1.11504 0 0 -1.77058 0 0 -0.00518 0.0631 0 3.77004 0.29958 0 -2.3716 1.199 0.73665 -0.71116
GLY_38 -3.8473 0.59144 4.09138 -5e-05 0 0 2.54461 -2.13467 -0 -0 -2.74589 -0.40995 0 0 -0.80815 0 0 -0.08725 0 0 0 0.38868 0 0.83697 1.11973 0.55848 0.09804
TYR_39 -5.39766 0.77742 2.85974 -0.88203 0.13878 0.36115 2.17744 -1.88127 -0 -0 -1.2073 -0.35276 0 0 -0.55469 0 0 0.032 0.04625 0 2.13414 -0.34849 3e-05 1.2797 -0.03504 0.59919 -0.25336
LEU_40 -6.89431 0.84697 3.74814 -0.91962 0.57462 0.40299 1.00145 -2.10952 -0 -0 -0.12862 0.09665 0 0 0 0 0 0.01142 0.14296 2.09967 0 -0.25246 0 0.18072 0.13468 0.91296 -0.15132
ARG_41 -7.3808 0.40347 6.84068 -0.95933 0.18122 0.67158 2.52632 -3.32438 -0.01737 -0.09936 -2.32907 0.39035 0 0 0 -0.4025 0 -0.04814 0.05199 3.1427 0 -0.13449 0 -1.2888 -0.06882 1.29197 -0.55279
TYR_42 -6.57911 0.7262 5.268 -0.60342 0.14047 0.34034 3.51761 -2.77878 -0.00761 -0.06297 -4.43488 -0.14266 0 0 0 -0.91242 0 0.20276 0.04925 0 2.6791 -0.27769 0.08552 1.2797 -0.09765 1.05266 -0.55557
SER_43 -5.31404 1.09016 5.26863 -0.02393 0 0.0223 3.06788 -2.5806 -0 -0 -2.40083 -0.34796 0 0 -0.55469 0 0 0.07886 0.0054 0.5946 0 0.3596 1.10545 -0.77834 5.86851 1.77567 7.23667
PRO_44 -7.90765 1.76862 4.42622 -0.08724 8e-05 0.05374 2.1156 -2.23068 -0 -0 -1.87276 0.68563 0 0 0 0 0 -0.09328 0.01389 0.48168 0 -0.14444 0 -2.4119 5.5078 2.03802 2.34333
LEU_45 -5.07495 0.35861 3.2354 -0.47182 0.19768 0.09821 1.82738 -1.89919 -0 -0 -0.74933 0.19344 0 0 0 0 0 0.09366 0.08768 0.51726 0 -0.20549 0 0.18072 -0.25235 0.83529 -1.02778
PHE_46 -3.89204 0.38169 2.64447 -0.95325 0.05751 0.31429 1.32363 -1.5778 -0 -0 -0.20385 -0.03029 0 0 0 0 0 0.00154 0.06412 0 1.7784 -0.42621 0 1.0402 0.00938 0.38967 0.92147
TYR_47 -7.62349 0.69217 2.01272 -0.65116 0.11212 0.34108 1.46997 -1.88951 -0 -0 -0.95882 -0.23551 0 0 0 0 0 0.22406 0.03887 0 2.37827 0.01392 0.00455 1.2797 -0.08034 0.2937 -2.57771
GLY_48 -3.15561 0.42405 4.16407 -7e-05 0 0 2.14468 -2.03901 -0.00133 -0.02005 -0.8929 -0.36512 0 0 0 0 0 -0.15967 0 0 0 -1.51709 0 0.83697 -0.47507 0.43178 -0.62436
TYR_49 -8.29034 1.51492 2.62848 -1.00033 0.25609 0.45388 1.50977 -2.20252 -0.01179 -0.08382 0.19956 -0.5327 0 0 0 0 0 -0.07743 0.213 0 2.33395 0.31497 0.00865 1.2797 -0.37339 0.53638 -1.32297
TYR_50 -4.84506 0.91038 2.55436 -0.90664 0.05169 0.36187 0.90894 -1.50332 -0 -0 -0.43246 -0.29078 0 0 0 0 0 -0.0358 0.01814 0 1.8404 -0.3097 0.00016 1.2797 0.23115 0.564 0.39701
SER_51 -2.80047 0.35798 3.4212 -0.03103 0 0.07311 0.85045 -1.55906 -0 -0 -0.04483 0.06207 0 0 0 0 0 -0.00554 2e-05 0.20616 0 -0.44934 0.60257 -0.77834 0.2008 0.46101 0.56674
ASP_52 -1.16417 0.05925 1.505 -0.12824 0.03321 0.4029 0.13071 -0.58806 -0 -0 0.10558 -1.01577 0 0 0 0 0 -0.0545 0.01579 0 2.44118 -0.58444 0 -2.3716 -0.27752 0.28518 -1.20551
ASP_53 -3.38688 0.67506 5.47117 -0.16951 0.02428 0.54365 1.5204 -2.12116 -0.00133 -0.02005 -2.17386 -1.35759 0 0 0 0 0 -0.07376 0.1963 0 1.93243 -0.84185 0 -2.3716 0.39892 1.08885 -0.66652
PRO_54 -2.53658 0.41794 2.30591 -0.12279 0.00043 0.08994 0.79657 -0.98642 -0 -0 -0.02572 0.2664 0 0 0 0 0 -0.05678 0.026 0.14243 0 -1.20243 0 -2.4119 0.38874 1.25898 -1.64927
PHE_55 -4.57412 0.43802 0.30811 -0.53374 0.35636 0.22607 0.33875 -0.75792 -0 -0 0.00688 -0.30359 0 0 0 0 0 -0.04548 0.06723 0 4.34543 -0.00463 0 1.0402 -0.31036 0.64278 1.23999
LEU_56 -5.25238 0.48646 4.94585 -0.47129 0.18496 0.08644 2.68845 -2.3181 -0.02453 -0.1415 -2.50511 0.24628 0 0 0 0 0 -0.00892 0.09523 0.44074 0 -0.00639 0 0.18072 0.12711 0.58903 -0.65696
GLY_57 -1.85421 0.13214 2.02085 -4e-05 0 0 0.934 -1.05643 -0 -0 -0.10384 -0.40579 0 0 0 0 0 -0.1834 0 0 0 0.35609 0 0.83697 0.37217 0.29714 1.34564
ASN_58 -3.41636 0.27135 2.98312 -0.35764 0.08337 0.70008 0.58033 -1.44635 -0.00099 -0.02335 -0.14664 -1.77686 0 0 0 0 0 0.04689 0.11878 0 2.54136 -0.60956 0 -0.93687 -0.15442 0.22228 -1.32147
LYS_59 -8.06591 0.70805 9.12471 -0.4776 0.1026 0.29295 4.32298 -3.82232 -0 -0 -6.0123 -0.02021 0 0 0 0 0 0.02166 0.22971 1.69479 0 -0.12388 0 -1.5107 0.04976 0.47041 -3.01529
ILE_60 -6.08871 0.68889 4.5207 -0.57941 0.2586 0.17295 2.59638 -2.49529 -0 -0 -1.75315 0.13556 0 0 0 0 0 0.09633 0.02431 1.35678 0 0.19556 0 0.73287 0.25009 0.69425 0.80672
LYS_61 -4.72353 0.41295 3.49362 -0.45612 0.09694 0.29288 1.22197 -1.69641 -0.02453 -0.1415 -0.51743 -0.30464 0 0 0 0 0 -0.13509 0.13552 1.87212 0 -0.03874 0 -1.5107 -0.0413 0.44751 -1.61649
TYR_62 -8.94434 0.92655 4.29805 -0.71956 0.07396 0.42965 2.41162 -2.67946 -0.00099 -0.02335 -1.78422 -0.07981 0 0 0 0 0 -0.04225 0.30924 0 2.12986 -0.21886 0.01767 1.2797 0.33953 0.35541 -1.9216
ALA_63 -6.17305 0.64204 2.61004 -0.02409 0 0 2.32507 -2.31016 -0.01179 -0.08382 -1.52013 -0.3634 0 0 0 0 0 -0.0567 0 0 0 -0.32403 0 1.8394 -0.06542 0.45955 -3.05648
LEU_64 -5.30933 0.71176 4.40742 -0.6809 0.17082 0.26959 2.45108 -2.27376 -6e-05 -0.00138 -2.56087 0.08882 0 0 0 0 0 0.76696 0.06373 0.70835 0 -0.16042 0 0.18072 1.24544 1.71272 1.79069
PRO_65 -5.38217 0.74728 4.15416 -0.06592 0 0.04183 1.82105 -1.84493 -0 -0 -1.69453 0.60547 0 0 0 0 0 -0.00342 0.09611 0.13846 0 0.26967 0 -2.4119 1.66998 1.81479 -0.04407
LEU_66 -8.66499 0.77393 4.25578 -0.47816 0.253 0.11553 3.0192 -2.95004 -0 -0 -2.27608 0.20747 0 0 0 0 0 0.23689 0.26713 0.4935 0 -0.24396 0 0.18072 0.04023 0.59349 -4.17636
ALA_67 -5.32394 0.37497 4.34513 -0.02073 0 0 3.27661 -2.77337 -0.01143 -0.05559 -2.656 -0.36125 0 0 0 0 0 0.02209 0 0 0 -0.14463 0 1.8394 -0.215 0.47788 -1.22585
TYR_68 -8.53453 0.64708 7.17098 -0.93897 0.05543 0.35818 3.89444 -3.59978 -0.01313 -0.0674 -3.66082 -0.31292 0 0 0 0 0 0.03239 0.04751 0 1.75065 -0.47353 0.00162 1.2797 -0.04333 0.30827 -2.09816
PHE_69 -9.42137 1.19873 4.04631 -0.74414 0.02918 0.17428 2.8479 -3.0261 -0.00734 -0.05355 -2.16611 -0.13262 0 0 0 0 0 0.03341 0.00764 0 1.73851 -0.5446 0 1.0402 0.213 0.42503 -4.34162
MET_70 -7.47337 0.48882 4.58556 -0.52086 0.25033 0.06116 2.74391 -2.68017 -0 -0 -2.88731 -0.10063 0 0 0 0 0 -0.01325 0.00351 2.06904 0 0.06909 0 0.60916 0.26782 0.53004 -1.99717
VAL_71 -9.32993 1.08544 5.04666 -0.31025 0.21533 0.06793 3.19915 -3.57895 -0 -0 -3.17948 -0.03144 0 0 0 0 0 -0.06004 0.0037 0.06389 0 -0.38381 0 1.9342 0.15043 0.44154 -4.66562
THR_72 -7.90418 0.41566 6.36219 -0.20443 0.12999 0.07531 3.89731 -3.33512 -0.01143 -0.05559 -4.14645 -0.06666 0 0 0 0 0 -0.01245 0.00275 0.06092 0 -0.0091 2.27429 -1.0874 0.07379 0.35352 -3.18709
LEU_73 -9.09597 1.12592 3.85451 -0.53253 0.24196 0.11119 2.70161 -2.89182 -0.01313 -0.0674 -2.40295 0.12863 0 0 0 0 0 0.06085 0.17851 3.43983 0 -0.23901 0 0.18072 -0.04082 0.53794 -2.72196
THR_74 -5.86399 0.32338 5.69527 -0.20429 0.14404 0.07278 3.07301 -2.9389 -0.00734 -0.05355 -2.91965 -0.0468 0 0 0 0 0 0.00673 0.00902 0.06508 0 -0.01296 2.28081 -1.0874 -0.04918 0.52953 -0.98442
ILE_75 -10.1103 1.6235 4.99793 -0.56201 0.83367 0.11129 3.22984 -3.51512 -0 -0 -2.68292 0.09221 0 0 0 0 0 -0.05674 0.12921 0.48963 0 -0.4464 0 0.73287 0.10055 0.5349 -4.49786
PHE_76 -9.15871 0.74461 4.88161 -0.5541 0.37401 0.22209 3.33968 -3.12478 -0 -0 -2.46982 -0.15037 0 0 0 0 0 -0.00034 0.23016 0 4.5654 -0.20497 0 1.0402 -0.03122 0.70492 0.40837
ALA_77 -5.81304 0.62983 4.45485 -0.02301 0 0 2.88675 -2.86799 -0 -0 -1.65973 -0.35367 0 0 0 0 0 0.06078 0 0 0 -0.24286 0 1.8394 -0.25657 0.50883 -0.83642
TYR_78 -6.8096 0.62095 5.10084 -1.02675 0.07938 0.42303 2.54906 -2.76347 -0.0004 -0.00358 -1.95481 -0.26431 0 0 0 0 0 -0.01707 0.02569 0 1.9507 -0.15691 7e-05 1.2797 -0.18233 0.39351 -0.75628
SER_79 -5.50739 0.24971 5.45639 -0.03994 0.0003 0.0522 2.73331 -2.59955 -0 -0 -2.04403 -0.62813 0 0 0 0 0 -0.07074 0.296 0.17636 0 -0.11095 2.37886 -0.77834 -0.36488 0.48421 -0.3166
PHE_80 -8.81231 0.87359 5.92575 -0.58492 0.21212 0.32487 4.62534 -3.45411 -0 -0 -4.72988 -0.23179 0 0 0 0 0 -0.06994 0.15638 0 3.22378 -0.1708 0 1.0402 -0.63268 0.57664 -1.72776
PHE_81 -7.2246 0.76375 3.19553 -0.71107 0.26289 0.30453 1.57864 -2.10396 -0 -0 -0.64492 -0.06448 0 0 0 0 0 0.17225 0.20623 0 4.56257 -0.03217 0 1.0402 -0.06209 0.95393 2.19723
ALA_82 -2.76087 0.71112 2.36762 -0.0219 0 0 0.66114 -1.25458 -0.03598 -0.11542 -0.40081 -0.325 0 0 0 0 0 0.02014 0 0 0 0.07715 0 1.8394 1.74481 1.06306 3.56986
ILE_83 -4.94372 0.63035 3.58878 -0.4594 0.34541 0.08343 2.14611 -2.02218 -0.02392 -0.10614 -1.28185 0.05845 0 0 0 0 0 0.28364 0.02494 0.43939 0 -0.17051 0 0.73287 2.11577 0.77438 2.21579
LEU_84 -4.89236 0.43685 2.93797 -0.48099 0.19719 0.10703 1.93425 -1.84246 -0 -0 -0.51431 0.17771 0 0 0 0 0 0.14269 0.09681 0.42072 0 -0.25666 0 0.18072 0.66684 0.53124 -0.15674
ARG_85 -10.0555 0.94702 7.89844 -1.00865 0.35393 0.73241 4.07645 -4.25866 -0.05779 -0.28347 -3.0841 -0.11282 0 0 -1.08823 0 0 0.04834 0.78787 3.5654 0 -0.14629 0 -1.2888 -0.04664 0.79357 -2.22753
LYS_86 -7.97853 0.70084 7.18624 -0.74919 0.1856 0.58686 2.70701 -3.61006 -0.0322 -0.08508 -0.96623 -0.09749 0 0 0 0 0 0.13807 0.05562 2.54818 0 -0.00088 0 -1.5107 -0.18874 0.91706 -0.19361
MET_87 -5.20617 0.39103 4.56229 -0.3114 0.03677 0.09809 2.39536 -2.58513 -0 -0 -1.82787 -0.10534 0 0 0 0 0 0.08536 0.20733 1.75423 0 0.01284 0 0.60916 -0.07567 0.43194 0.47283
ALA_88 -4.15818 0.1904 4.21126 -0.02153 0 0 2.33616 -2.48631 -0 -0 -1.76208 -0.35679 0 0 0 0 0 0.02412 0 0 0 -0.18045 0 1.8394 -0.18224 0.25483 -0.2914
ALA_89 -5.46011 0.44603 4.6332 -0.02285 0 0 2.93793 -2.82911 -0.0112 -0.07721 -2.44873 -0.35723 0 0 0 0 0 -0.01952 0 0 0 -0.25978 0 1.8394 -0.40601 0.24351 -1.79168
ASN_90 -5.36137 0.23182 6.28533 -0.16852 0.01316 0.24556 2.855 -3.01224 -0 -0 -2.89107 -0.32864 0 0 0 0 0 0.02815 0.00048 0 1.46163 0.55711 0 -0.93687 -0.09724 0.28736 -0.83034
ALA_91 -3.898 0.17783 4.47694 -0.02136 0 0 2.34724 -2.32657 -0 -0 -1.99854 -0.36701 0 0 0 0 0 0.0116 0 0 0 -0.22076 0 1.8394 -0.04131 0.21111 0.19057
ARG_92 -8.96308 0.73288 7.44876 -1.1381 0.38369 0.88829 3.51523 -3.74833 -0.0407 -0.22096 -2.54651 0.40117 0 0 0 -0.58518 0 -0.0093 0.02536 2.43571 0 -0.00951 0 -1.2888 -0.24838 0.271 -2.69675
MET_93 -6.3013 0.48912 5.52712 -0.69986 0.12927 0.17222 3.13886 -2.7935 -0 -0 -3.5253 0.00328 0 0 0 0 0 0.00389 0.16654 1.01056 0 -0.07436 0 0.60916 -0.15577 0.43058 -1.86948
SER_94 -3.40892 0.17924 4.39154 -0.02746 0 0.06363 1.66187 -2.04328 -0 -0 -1.31737 -0.55925 0 0 0 0 0 0.04787 0.00448 0.77946 0 0.33133 0.60015 -0.77834 -0.03548 0.33782 0.22726
LYS_95 -3.98796 0.25767 4.89584 -0.31363 0.04488 0.14997 1.81691 -2.25298 -0 -0 -1.22525 0.0045 0 0 0 0 0 -0.02217 0.03507 1.8589 0 -0.0722 0 -1.5107 -0.02106 0.28766 -0.05456
LEU_96 -8.73413 1.24077 5.6542 -0.43059 0.0761 0.08926 3.00347 -3.20695 -0 -0 -1.99055 0.19498 0 0 0 0 0 -0.06459 0.00602 0.27444 0 -0.29663 0 0.18072 -0.27635 0.73094 -3.54888
SER_97 -4.37261 0.56911 4.90465 -0.03504 0.00668 0.0271 2.03044 -2.34785 -0 -0 -2.31067 -0.01231 0 0 0 0 0 -0.08737 0.00189 1.38566 0 -0.41586 1.78248 -0.77834 -0.25206 0.75339 0.84928
GLY_98 -1.29593 0.22913 2.0239 -4e-05 0 0 0.79246 -0.95122 -0 -0 -1.04119 -0.40956 0 0 0 0 0 -0.12593 0 0 0 0.42091 0 0.83697 0.00377 0.2972 0.78046
SER_99 -3.53347 0.40616 4.91292 -0.02839 0.00011 0.04953 3.27014 -2.32967 -0.00356 -0.03462 -2.6365 -0.99471 0 0 0 0 0 0.04627 0.00307 0.45228 0 -0.33951 0.60609 -0.77834 0.12794 0.22016 -0.5841
LYS_100 -3.77812 0.42599 3.14727 -0.30462 0.02716 0.13424 1.83178 -1.67754 -0 -0 -0.34739 0.02556 0 0 0 0 0 -0.09539 0.00931 1.67927 0 -0.08962 0 -1.5107 -0.11326 0.26717 -0.3689
ALA_101 -4.12709 0.68112 2.06112 -0.02519 0.00046 0 1.24171 -1.63692 -0 -0 -0.24698 -0.40406 0 0 0 0 0 -0.05491 0 0 0 -0.29489 0 1.8394 -0.48378 0.32266 -1.12736
GLU_102 -7.99634 1.24915 6.66827 -0.20359 0.03418 0.30021 2.92873 -3.37094 -0.02585 -0.1913 -3.05753 -0.49347 0 0 0 0 0 -0.02266 0.23167 0 3.70104 -0.10996 0 -2.7348 -0.14557 0.49452 -2.74422
GLN_103 -8.08523 0.64131 5.73358 -0.4221 0.09831 0.28343 2.50565 -3.09503 -0 -0 -1.34456 -0.70917 0 0 0 0 0 -0.05778 0.04406 0 3.4244 -0.10955 0 -0.18838 0.05971 0.54403 -0.6773
TYR_104 -7.34913 0.6753 3.7214 -0.73337 0.08968 0.42261 2.0118 -2.4754 -0.00356 -0.03462 -1.6728 -0.19273 0 0 0 0 0 0.20474 0.01932 0 1.97385 -0.2803 0.0284 1.2797 -0.35546 0.50461 -2.16595
ILE_105 -9.25743 1.63213 2.73704 -0.62376 0.41788 0.18902 2.66616 -2.61891 -0 -0 -1.50612 0.14741 0 0 0 0 0 -0.0905 0.27671 1.48332 0 0.36223 0 0.73287 -0.39253 0.59325 -3.25123
PHE_106 -5.49571 0.66144 2.02834 -0.98879 0.26949 0.48747 1.17166 -1.79081 -0.01497 -0.09873 -0.05727 -0.57576 0 0 0 0 0 -0.05752 0.00927 0 2.51558 0.27288 0 1.0402 -0.03621 0.54321 -0.11622
ASN_107 -5.40112 0.5547 4.78252 -0.34268 0.08825 0.60747 2.11086 -2.44262 -0 -0 -1.01546 -0.90097 0 0 -0.92098 0 0 0.01012 0.0007 0 2.71333 -0.32395 0 -0.93687 -0.03932 0.46559 -0.99044
TRP_108 -8.70096 0.64394 4.25658 -0.94213 0.07631 0.70501 2.49119 -2.993 -0.02823 -0.11384 -0.207 -0.60092 0 0 0 0 0 0.00991 0.0003 0 2.37851 -0.02846 0 1.6906 0.42825 0.75261 -0.18134
LYS_109 -3.82288 0.38868 4.15771 -0.3138 0.03627 0.15807 1.89485 -1.8923 -0 -0 -2.16659 -0.1358 0 0 -0.92098 0 0 -0.03164 0.00288 1.82449 0 -0.17241 0 -1.5107 0.41491 0.61217 -1.47708
LEU_110 -7.22001 1.02281 3.12528 -0.48629 0.1558 0.10674 1.77012 -2.43272 -0 -0 -0.5331 0.24827 0 0 0 0 0 -0.0664 0.05775 0.27331 0 -0.30181 0 0.18072 -0.35405 0.53779 -3.91578
PHE_111 -9.45014 1.60823 3.03275 -0.62244 0.06045 0.30267 1.7931 -2.63976 -0.01699 -0.12163 -0.59809 0.03195 0 0 0 0 0 -0.1309 2e-05 0 2.85235 0.30092 0 1.0402 -0.1968 0.71349 -2.04061
THR_112 -2.34336 0.27233 2.85709 -0.12849 0.04072 0.06112 1.69653 -1.4403 -0 -0 -1.67215 -0.21742 0 0 0 0 0 0.0113 4e-05 0.10176 0 0.06469 4.14345 -1.0874 -0.10575 0.37307 2.62725
GLY_113 -1.62021 0.32488 1.98001 -8e-05 0 0 0.90994 -1.02515 -0 -0 -1.07459 -0.35143 0 0 0 0 0 -0.08211 0 0 0 0.57598 0 0.83697 0.17885 0.15984 0.8129
TRP_114 -10.3519 1.50118 1.8846 -0.70906 0.11133 0.36569 2.22704 -2.45674 -0 -0 -0.14758 -0.14553 0 0 0 0 0 0.08497 0.00124 0 2.761 -0.27481 0 1.6906 0.47489 0.58733 -2.39579
ASP_115 -2.01858 0.11144 1.39778 -0.12329 0.01934 0.37948 0.17601 -0.80649 -0 -0 -0.16636 -0.28988 0 0 0 0 0 -0.01228 0.01947 0 2.45854 -0.42101 0 -2.3716 -0.2092 0.64324 -1.21341
TYR_116 -5.7544 0.77523 2.25345 -0.69555 0.08631 0.40882 1.20897 -1.47388 -0.01699 -0.12163 0.23066 -0.09035 0 0 0 0 0 0.01285 0.06629 0 1.97957 -0.41913 0.01041 1.2797 -0.54837 0.53108 -0.27696
THR_117 -4.70917 0.83888 1.64808 -0.11035 0.07633 0.07337 0.73755 -1.19527 -0 -0 -0.49828 -0.93038 0 0 0 -0.47375 0 -0.01819 0.0454 0.07593 0 -0.54576 2.35291 -1.0874 -0.23035 0.77279 -3.17769
ILE_118 -3.67259 0.52726 2.82139 -0.46831 0.32174 0.10174 1.15274 -1.54882 -0 -0 -0.28443 -0.11898 0 0 0 0 0 -0.03022 0.01774 0.35175 0 -0.77556 0 0.73287 -0.29742 0.60411 -0.56499
GLY_119 -1.76494 0.13497 1.64979 -4e-05 0 0 0.76224 -0.93705 -0.02562 -0.23122 0.32077 -0.41375 0 0 0 0 0 -0.14756 0 0 0 0.37101 0 0.83697 -0.05913 0.31347 0.8099
ASN_120 -4.17192 0.63061 4.21881 -0.38101 0.07586 0.775 2.36426 -2.18099 -0.03609 -0.30401 -2.17434 -0.4841 0 0 0 -0.63182 0 -0.02602 0 0 2.51472 -0.68904 0 -0.93687 0.14057 0.26341 -1.03297
SER_121 -4.18697 0.31324 4.56498 -0.03292 0.0002 0.05728 2.25776 -2.25613 -0 -0 -2.25263 -1.08218 0 0 0 0 0 -0.09881 0.04708 0.16687 0 -0.19415 0.61162 -0.77834 -0.35224 0.52548 -2.68985
GLU_122 -6.35899 0.65792 7.03911 -0.21668 0.06158 0.33065 2.78015 -3.13683 -0.01115 -0.10183 -2.8971 -0.5971 0 0 0 -0.95931 0 -0.03887 0.11598 0 3.02641 -0.30025 0 -2.7348 -0.62144 0.58418 -3.37837
THR_123 -5.51089 0.23958 6.08986 -0.20169 0.13154 0.0759 3.0264 -2.8823 -0 -0 -3.42602 -0.28608 0 0 0 -0.63182 0 0.0366 0.01301 0.43423 0 0.04276 2.2876 -1.0874 -0.17666 0.52728 -1.29811
ALA_124 -3.85984 0.23243 4.14959 -0.02095 0 0 2.14113 -2.26106 -0 -0 -0.99987 -0.35679 0 0 0 0 0 0.06458 0 0 0 -0.2374 0 1.8394 -0.08503 0.42561 1.03181
SER_125 -5.39666 0.45346 6.30345 -0.02779 0 0.06498 3.50552 -2.93127 -0.03466 -0.23558 -3.69125 -0.60543 0 0 0 -0.40443 0 -0.02317 0.00691 0.66948 0 0.33948 0.60273 -0.77834 -0.06126 0.34893 -1.8949
ASN_126 -9.16251 1.10084 6.7341 -0.19051 0.02704 0.27777 3.69837 -3.92794 -0.0029 -0.07159 -2.14923 -0.31852 0 0 0 0 0 -0.02936 0.00785 0 1.4366 0.4498 0 -0.93687 0.21164 0.63817 -2.20725
THR_127 -4.02597 0.24063 4.48153 -0.20567 0.11904 0.07483 1.90961 -2.26757 -0 -0 -2.42081 -0.02392 0 0 0 0 0 0.05292 0.00594 0.10868 0 0.09647 2.30833 -1.0874 0.11148 0.55468 0.0328
VAL_128 -4.22057 0.40625 4.06748 -0.30747 0.22889 0.06979 2.4252 -2.23586 -0.02451 -0.12613 -1.51413 -0.19606 0 0 0 0 0 -0.02331 0.00307 0.22583 0 -0.38041 0 1.9342 0.02343 0.25276 0.60848
MET_129 -10.3337 1.35684 5.8032 -0.32308 0.04245 0.09304 3.6833 -3.12598 -0.00692 -0.06476 -3.17923 -0.03534 0 0 0 0 0 -0.08298 0.06227 1.77745 0 -0.07936 0 0.60916 -0.11236 0.62617 -3.28982
ALA_130 -5.24794 0.61024 3.75772 -0.0259 0.00104 0 2.49822 -2.55272 -0.00266 -0.02173 -2.63137 -0.40421 0 0 -1.0791 0 0 -0.13964 0 0 0 -0.23741 0 1.8394 -0.18789 0.69127 -3.13269
VAL_131 -3.13252 0.34368 2.65403 -0.31835 0.2639 0.07373 1.54734 -1.56968 -0 -0 -0.90217 -0.28529 0 0 0 0 0 -0.00034 0.00314 0.25633 0 -0.13131 0 1.9342 -0.21919 0.37677 0.89428
VAL_132 -3.77963 0.19912 2.18456 -0.30574 0.24252 0.07157 1.18129 -1.46703 -0.02451 -0.12613 -0.80494 -0.46905 0 0 0 0 0 0.00047 0.00096 0.29311 0 -0.46595 0 1.9342 -0.06359 0.35969 -1.03908
ILE_133 -9.45261 2.08227 2.70205 -0.60408 0.61829 0.1762 1.82462 -2.34889 -0.02763 -0.19915 0.92004 0.38565 0 0 0 0 0 0.38418 0.25105 1.34406 0 0.6733 0 0.73287 0.08901 3.15751 2.70873
LYS_134 -3.64273 0.57716 1.61128 -0.33829 0.03647 0.17341 0.64184 -0.89986 -0 -0 1.1442 0.12701 0 0 0 0 0 0.07284 0.16369 1.98261 0 0.128 0 -1.5107 1.43099 3.82321 5.52112
LEU_135 -6.52842 1.39357 2.30231 -0.67396 0.47011 0.19712 2.11693 -1.80429 -0.00114 -0.00405 -0.96087 0.09818 0 0 0 0 0 0.27871 0.49859 1.75613 0 0.16271 0 0.18072 1.46932 1.47361 2.4253
ARG_136 -5.88465 0.5378 5.67326 -0.43753 0.03692 0.2214 3.34274 -2.74933 -0.02071 -0.13439 -3.40484 0.34247 0 0 -1.0791 0 0 0.01481 0.06448 2.13318 0 -0.14847 0 -1.2888 -0.17749 1.11351 -1.84473
GLU_137 -2.94799 0.32743 4.13323 -0.45482 0.19566 1.41623 1.72207 -1.97112 -0.0133 -0.08521 -0.635 -3.0072 0 0 0 0 0 -0.09465 0.01879 0 3.71497 -0.30473 0 -2.7348 -0.57703 0.55501 -0.74245
SER_138 -5.90719 0.85272 4.99564 -0.0267 0.00169 0.02533 2.48647 -2.42448 -0.0133 -0.08521 -1.16723 -0.28307 0 0 0 0 0 0.09614 0.00534 1.15468 0 -0.24236 0.6014 -0.77834 -0.67818 0.1857 -1.20094
ILE_139 -8.56739 1.18887 4.69712 -0.50964 0.40014 0.10076 2.98233 -3.04083 -0.00131 -0.00747 -2.8008 -0.07651 0 0 0 0 0 -0.03496 0.04754 0.81589 0 -0.44698 0 0.73287 -0.34443 0.47011 -4.39468
ALA_140 -3.10897 0.21431 3.10849 -0.0222 0 0 1.39675 -1.71146 -0 -0 -0.0825 -0.38996 0 0 0 0 0 -0.0191 0 0 0 -0.42621 0 1.8394 -0.27201 0.57756 1.10408
ASP_141 -3.15802 0.24779 3.60978 -0.12324 0.03562 0.3888 0.82826 -1.60302 -0.00132 -0.02414 -0.32812 -0.27352 0 0 0 0 0 -0.07915 0.02848 0 2.40922 -0.34152 0 -2.3716 -0.64 0.45408 -0.94161
ILE_142 -8.72955 1.32483 4.6261 -0.50681 0.59954 0.10528 3.14444 -2.89322 -0.0176 -0.09604 -2.38778 -0.2532 0 0 0 0 0 0.49419 0.16539 0.74373 0 -0.46586 0 0.73287 -0.25798 0.79263 -2.87906
LYS_143 -4.36117 0.276 3.47958 -0.48962 0.1395 0.34945 1.29492 -1.59717 -0.00017 -0.00342 -0.30863 -0.1341 0 0 0 0 0 -0.10808 0.0098 3.80252 0 0.00292 0 -1.5107 -0.09313 0.80522 1.55372
LYS_144 -1.95984 0.14718 2.13663 -0.33267 0.06847 0.21193 0.82473 -0.92734 -0.04012 -0.32587 0.46839 -0.38232 0 0 0 0 0 0.07094 0.01032 1.482 0 0.06624 0 -1.5107 -0.13189 0.58752 0.4636
ASP_145 -3.39627 0.16439 5.33895 -0.26869 0.02191 0.87641 2.40767 -2.3136 -0.02137 -0.18819 -4.02891 0.34777 0 0 -0.45781 -0.81516 0 -0.0602 0.02571 0 3.80589 -0.33211 0 -2.3716 -0.21984 0.60343 -0.88163
ALA_146 -3.06215 0.16121 2.91208 -0.02534 0.00019 0 1.1883 -1.73321 -0.0176 -0.09604 -0.3876 -0.24379 0 0 0 0 0 -0.05376 0 0 0 -0.01253 0 1.8394 -0.72953 0.36912 0.10876
HIS_147 -6.78518 0.32329 6.63756 -0.39853 0.00561 0.48671 2.13793 -3.20698 -0.0404 -0.32303 -0.2801 -0.26061 0 0 -0.59869 0 0 -0.02913 0.16383 0 2.00835 -0.06907 0 -0.45461 -0.43879 0.20764 -0.91419
GLY_148 -1.76156 0.09629 1.77527 -7e-05 0 0 0.17781 -0.90632 -0.02047 -0.10329 0.37614 -0.3614 0 0 0 0 0 -0.16973 0 0 0 -1.51499 0 0.83697 -0.38536 0.21216 -1.74856
LYS_149 -4.18892 0.61937 3.97376 -0.28838 0.0337 0.12229 1.82909 -1.72718 -0.00873 -0.06693 -3.25564 -0.16027 0 0 -0.39569 -0.84437 0 0.02597 0.58585 2.11438 0 0.07817 0 -1.5107 -0.39104 0.51182 -2.94349
PHE_150 -8.58192 1.29067 4.30795 -0.542 0.07927 0.22561 2.29787 -2.60636 -0.00772 -0.05531 -1.8525 0.02878 0 0 0 0 0 0.12377 0.26992 0 2.45473 -0.36868 0 1.0402 -0.1207 0.71331 -1.30313
ARG_151 -5.75131 0.31745 4.28246 -0.83864 0.1366 0.57786 1.98031 -2.17838 -0.01254 -0.12011 -1.12689 0.42423 0 0 0 0 0 -0.0732 0.028 1.54287 0 -0.19636 0 -1.2888 -0.28015 0.41397 -2.16264
LEU_152 -7.7863 0.90473 2.93868 -0.6563 0.33695 0.20534 1.40889 -2.25625 -0.02823 -0.11384 -0.27425 -0.02264 0 0 0 0 0 -0.05095 0.19882 1.27662 0 -0.29895 0 0.18072 -0.32543 0.40997 -3.95242
LEU_153 -8.67313 1.00478 5.11129 -0.46558 0.15885 0.10812 3.06533 -2.95805 -0 -0 -0.65592 0.16237 0 0 0 0 0 0.16074 0.01102 0.32891 0 -0.27358 0 0.18072 -0.19686 0.64697 -2.28402
GLN_154 -8.37308 0.29342 8.06131 -0.26309 0.05744 0.19557 2.84138 -3.85497 -0.02203 -0.15595 -2.84895 -0.51913 0 0 0 -0.47375 0 0.02306 0.04669 0 2.67366 -0.16072 0 -0.18838 -0.19547 0.57305 -2.28993
PHE_155 -10.141 1.12547 3.45103 -0.95778 0.06769 0.35031 2.70719 -3.00434 -0.00772 -0.05531 -2.00884 0.04442 0 0 0 0 0 -0.01047 0.07516 0 1.85582 -0.28691 0 1.0402 -0.0988 0.45822 -5.39567
SER_156 -6.29278 0.14846 7.10945 -0.02702 0 0.04362 3.09144 -3.34067 -0.01134 -0.10972 -2.93479 -1.02822 0 0 0 0 0 0.23398 0.05867 0.2421 0 0.05564 0.67508 -0.77834 -0.25114 0.43717 -2.67841
LEU_157 -7.24909 0.5515 5.43403 -0.64083 0.1718 0.22893 3.02381 -3.03113 -0 -0 -2.08845 0.06279 0 0 0 0 0 0.24319 0.02468 0.84211 0 -0.21672 0 0.18072 -0.33648 0.56278 -2.23637
ARG_158 -6.26191 0.34186 6.37055 -1.60181 0.40824 1.57748 3.31788 -3.20003 -0.0042 -0.02407 -2.32303 -1.38623 0 0 0 -0.53059 0 0.09056 0.03548 3.13189 0 -0.15592 0 -1.2888 -0.23856 0.54918 -1.19203
VAL_159 -6.77518 0.71462 5.74382 -0.30928 0.23265 0.07153 3.4932 -3.20727 -0 -0 -2.58222 -0.22929 0 0 0 0 0 0.02755 0.0084 0.11314 0 -0.29799 0 1.9342 -0.27775 0.41921 -0.92065
PHE_160 -11.4099 1.94416 6.07859 -1.08329 0.13119 0.43934 4.0712 -3.79995 -0.018 -0.15754 -2.29362 0.06317 0 0 0 0 0 0.05394 0.09014 0 1.94927 -0.19808 0 1.0402 -0.06446 0.69817 -2.46545
ALA_161 -5.40716 0.72409 4.9791 -0.02234 0 0 2.64324 -2.8921 -0 -0 -2.15735 -0.39973 0 0 0 0 0 0.16609 0 0 0 -0.425 0 1.8394 -0.26388 0.65931 -0.55635
ASN_162 -5.61908 0.51031 6.47597 -0.17542 0.03086 0.26293 3.52198 -3.12885 -0.0042 -0.02407 -3.46911 -0.33293 0 0 0 -0.53059 0 0.18368 0.01206 0 1.45154 0.1346 0 -0.93687 -0.28101 0.33437 -1.58381
ILE_163 -6.6497 0.67038 5.15865 -0.6666 0.50957 0.15425 3.1143 -2.83499 -0 -0 -2.40212 0.12773 0 0 0 0 0 -0.02652 0.03557 0.66069 0 -0.28643 0 0.73287 -0.07612 0.58108 -1.19738
ILE_164 -9.91089 1.549 3.82289 -0.49481 0.56733 0.09744 3.16906 -3.17961 -0 -0 -2.68925 0.03607 0 0 0 0 0 0.0715 0.00989 0.57877 0 -0.38457 0 0.73287 -0.06204 0.80111 -5.28524
ILE_165 -6.77945 0.5934 4.66317 -0.6677 0.54214 0.15537 2.89587 -2.77288 -0 -0 -1.9958 0.24915 0 0 0 0 0 -0.05006 0.03004 0.5572 0 -0.36326 0 0.73287 -0.03517 0.69998 -1.54514
CYS_166 -5.19123 0.36689 4.85792 -0.04969 0 0.01541 2.46444 -2.49227 -0 -0 -2.56232 0.04271 0 0 0 0 0 0.08827 0.0626 0.31419 0 0.25992 0 3.6196 0.14954 0.43457 2.38056
ALA_167 -5.30217 0.49689 3.6842 -0.02135 0 0 2.78375 -2.64291 -0 -0 -2.49273 -0.35482 0 0 0 0 0 0.11924 0 0 0 -0.18308 0 1.8394 0.03775 0.25765 -1.77819
MET_168 -8.74449 0.87949 6.15584 -0.81429 0.44723 0.43912 3.33881 -3.1275 -0 -0 -2.36277 -0.22278 0 0 0 0 0 -0.01355 0.10422 2.97304 0 0.01447 0 0.60916 -0.15488 0.39319 -0.0857
LEU_169 -6.15562 0.40512 5.25148 -0.4726 0.23667 0.10531 2.67305 -2.73991 -0 -0 -2.45941 0.20866 0 0 0 0 0 0.28378 0.04526 0.338 0 -0.26822 0 0.18072 -0.1683 0.49249 -2.04352
GLY_170 -4.1948 0.4438 4.80199 -5e-05 0 0 2.44073 -2.4869 -0 -0 -2.00569 -0.4147 0 0 0 0 0 -0.06843 0 0 0 0.36012 0 0.83697 0.31377 0.32005 0.34687
PHE_171 -10.8507 0.98804 4.27865 -0.50397 0.10716 0.23623 3.37296 -3.35349 -0 -0 -3.11085 -0.29484 0 0 0 0 0 -0.00488 0.3876 0 3.42191 -0.26025 0 1.0402 0.43476 0.43443 -3.67706
SER_172 -5.86048 0.53446 5.91809 -0.02739 0 0.06403 2.97484 -2.87583 -0 -0 -2.94735 -0.61953 0 0 0 0 0 0.07579 0.00514 0.73656 0 0.33136 0.62175 -0.77834 0.03777 0.51304 -1.29609
ILE_173 -5.51896 0.30888 5.04279 -0.49299 0.31561 0.1003 2.76425 -2.65016 -0 -0 -2.12292 0.01632 0 0 0 0 0 -0.02725 0.0174 0.5626 0 -0.37676 0 0.73287 0.11309 0.34804 -0.86689
TYR_174 -6.94556 0.57566 4.58898 -0.63389 0.12694 0.32123 2.46868 -2.7859 -0.01136 -0.06795 -1.82282 -0.24819 0 0 0 0 0 0.0571 0.01923 0 2.57357 0.21272 0.00011 1.2797 -0.11013 0.38692 -0.01495
CYS_175 -8.38211 1.35676 4.26985 -0.04841 0 0.01584 3.01634 -2.73889 -0 -0 -3.29167 0.00059 0 0 0 0 0 0.063 0.0108 0.27439 0 0.26682 0 3.6196 -0.04874 0.43925 -1.17658
ILE_176 -5.38522 0.45275 4.99785 -0.499 0.34878 0.10166 2.93429 -2.69143 -0 -0 -2.42163 0.00735 0 0 0 0 0 -0.06785 0.04736 0.55795 0 -0.44877 0 0.73287 0.09547 0.42128 -0.81629
ILE_177 -6.12551 0.284 5.17508 -0.48969 0.33515 0.10008 2.62236 -2.80789 -0.01535 -0.12504 -2.41314 0.00842 0 0 0 0 0 0.01372 0.02046 0.59325 0 -0.36092 0 0.73287 0.02089 0.39833 -2.03294
PHE_178 -10.8377 1.41662 4.41694 -0.74958 0.03967 0.19698 3.04077 -3.17842 -0 -0 -2.05543 -0.1525 0 0 0 0 0 0.04077 0.08765 0 2.32703 -0.4811 0 1.0402 0.05612 0.8015 -3.99048
ALA_179 -4.80801 0.26604 3.97083 -0.02252 0 0 2.08616 -2.38603 -0 -0 -1.72883 -0.36636 0 0 0 0 0 0.10882 0 0 0 -0.36093 0 1.8394 -0.26974 0.6915 -0.97969
VAL_180 -4.52209 0.47632 4.54331 -0.30756 0.18981 0.06965 2.75576 -2.41977 -0 -0 -2.9092 -0.12684 0 0 0 0 0 -0.05957 0.00445 0.08727 0 -0.33896 0 1.9342 -0.34746 0.24512 -0.72557
GLN_181 -5.88708 0.59366 5.6187 -0.6658 0.09282 0.68451 2.92265 -2.62189 -0.01535 -0.12504 -2.54335 -0.318 0 0 0 0 0 0.0849 0.08625 0 2.89994 -0.24705 0 -0.18838 -0.24812 0.35703 0.48039
LYS_182 -8.84751 1.41593 7.15169 -0.51794 0.16882 0.31465 2.87646 -3.29275 -0.01603 -0.14941 -1.96393 0.10551 0 0 0 0 0 -0.06153 0.28099 2.39903 0 -0.0296 0 -1.5107 -0.30851 0.49654 -1.48828
SER_183 -4.05002 0.44526 4.75346 -0.03772 0.00012 0.04967 2.25695 -2.19471 -0 -0 -1.88368 -0.46034 0 0 0 -0.71916 0 -0.10501 0.00028 0.15367 0 -0.31452 1.73986 -0.77834 -0.37795 0.40583 -1.11633
GLN_184 -4.66617 0.53 4.62633 -0.70592 0.1236 0.83118 2.38361 -2.28817 -0 -0 -2.29947 -0.66468 0 0 -0.62447 -0.71916 0 0.01283 0.08819 0 2.29952 -0.17519 0 -0.18838 -0.57939 0.30362 -1.71214
VAL_185 -6.49278 0.90419 3.08836 -0.27864 0.15622 0.05755 1.83032 -2.37316 -0.01832 -0.19097 -1.27035 0.2616 0 0 -0.43125 0 0 -0.07271 0.05837 0.12939 0 -0.25299 0 1.9342 -0.60412 0.43235 -3.13273
GLN_186 -4.3431 0.59864 4.16176 -0.58003 0.15843 0.50646 1.50454 -2.02097 -0 -0 -1.64588 -0.7453 0 0 -1.24313 -0.57937 0 0.00284 0.37776 0 3.42553 -0.10433 0 -0.18838 -0.38347 0.8514 -0.24661
ASP_187 -3.79362 0.76275 5.17511 -0.10915 0.00476 0.31722 2.47953 -2.38547 -0 -0 -2.78979 -1.15058 0 0 -0.84114 0 0 0.04817 0.02593 0 2.39482 -0.33707 0 -2.3716 -0.1524 1.01339 -1.70914
ASP_188 -2.87228 0.36668 4.29009 -0.10362 0.00488 0.31375 2.23219 -1.89985 -0.00229 -0.04157 -3.72368 -0.43511 0 0 -0.84114 -0.57937 0 -0.0388 0.00717 0 1.76276 -0.00807 0 -2.3716 -0.25502 0.63857 -3.55631
GLY_189 -1.74297 0.26637 2.19776 -4e-05 0 0 0.86505 -1.08658 -0 -0 -0.06228 -0.41519 0 0 0 0 0 -0.15613 0 0 0 0.37831 0 0.83697 -0.08303 0.30859 1.30681
ASN_190 -5.27926 0.68842 4.87302 -0.18581 0.03327 0.3046 3.17317 -2.68702 -0 -0 -2.09368 -0.38829 0 0 -0.81188 0 0 0.12063 0.00084 0 1.91526 -0.36243 0 -0.93687 -0.25873 0.36071 -1.53404
LEU_191 -5.53191 0.65205 4.43872 -0.67594 0.32616 0.29127 2.98544 -2.4411 -0 -0 -2.74676 -0.05362 0 0 0 0 0 0.12199 0.09637 2.28482 0 -0.03745 0 0.18072 -0.46946 0.47946 -0.09921
PHE_192 -6.16075 0.77789 4.14252 -0.96721 0.12355 0.35344 2.14327 -2.60115 -0 -0 -1.13941 -0.43937 0 0 0 0 0 -0.12169 9e-05 0 2.38225 0.24697 0 1.0402 -0.15602 0.31131 -0.06409
THR_193 -6.17091 0.66949 4.95535 -0.1243 0.08832 0.06739 2.20562 -2.72969 -0.01415 -0.12193 -0.61421 -1.15761 0 0 0 0 0 0.37348 0.02375 0.09759 0 -0.02494 2.33388 -1.0874 -0.24964 0.20263 -1.27727
LYS_194 -7.449 1.03711 6.42004 -0.47772 0.07141 0.32732 2.77983 -2.79093 -0 -0 -2.1521 0.16303 0 0 0 0 0 -0.00711 0.07591 2.65185 0 -0.07374 0 -1.5107 -0.14995 0.31867 -0.76611
ASN_195 -3.89458 0.44728 4.24521 -0.17952 0.03846 0.26671 1.71608 -1.98765 -0 -0 -0.98797 -0.35052 0 0 0 0 0 0.14108 0.00256 0 1.47046 0.1118 0 -0.93687 0.00052 0.41169 0.51474
GLN_196 -5.63102 0.42199 4.72839 -0.2655 0.02736 0.19441 2.12827 -2.44816 -0.01415 -0.12193 -2.03746 -0.49017 0 0 0 0 0 -0.07018 0.0224 0 2.84587 -0.13888 0 -0.18838 -0.30305 0.37235 -0.96783
VAL_197 -7.70756 1.76209 4.10727 -0.31807 0.20884 0.06918 3.05034 -2.83491 -0.00158 -0.00807 -2.73422 -0.17958 0 0 0 0 0 0.34758 0.02489 0.01542 0 -0.42391 0 1.9342 5.48522 1.86969 4.66681
PRO_198 -4.76963 0.9988 3.59701 -0.0694 0 0.04348 1.89075 -1.67784 -0 -0 -2.46478 0.63112 0 0 0 0 0 -0.04379 0.04939 0.18105 0 -0.42452 0 -2.4119 5.8295 1.98536 3.3446
SER_199 -3.70341 0.3515 4.60429 -0.0235 0 0.05526 1.92022 -2.1692 -0 -0 -1.82462 -0.70017 0 0 0 0 0 0.02224 0.00262 0.48244 0 0.34703 0.60058 -0.77834 0.58976 0.37477 0.15147
VAL_200 -4.90792 0.24898 4.35229 -0.31623 0.26326 0.07335 2.76213 -2.42805 -0 -0 -2.11606 -0.17 0 0 0 0 0 -0.06497 0.00171 0.0841 0 -0.28537 0 1.9342 0.42747 0.22058 0.07947
VAL_201 -7.66285 1.13166 3.98344 -0.3205 0.2553 0.07331 2.80644 -2.79087 -0 -0 -2.4594 -0.12738 0 0 0 0 0 -0.02273 0.06952 0.06882 0 -0.24533 0 1.9342 -0.11973 0.37086 -3.05523
SER_202 -4.93237 0.3924 6.23041 -0.03036 3e-05 0.02077 2.99078 -2.96469 -0.00174 -0.00886 -3.18511 -0.01494 0 0 0 0 0 -0.02345 0.0067 0.50675 0 0.31594 1.76448 -0.77834 -0.02901 0.4768 0.73619
THR_203 -4.63079 0.3136 4.98893 -0.20644 0.16069 0.07541 2.39256 -2.51098 -0 -0 -2.45358 -0.1041 0 0 0 0 0 0.01154 0.00084 0.06103 0 -0.01664 2.27521 -1.0874 0.09073 0.3807 -0.25869
ILE_204 -8.09486 0.92902 3.30754 -0.4717 0.28469 0.08097 2.8288 -2.68833 -0 -0 -2.82837 0.38089 0 0 0 0 0 -0.01286 0.00692 1.10713 0 -0.09385 0 0.73287 0.06532 0.89783 -3.568
THR_205 -5.39582 0.24156 3.92874 -0.11526 0.05253 0.05875 1.96015 -2.16801 -0.00016 -0.00079 -0.87822 -1.16549 0 0 0 0 0 0.31071 0.01965 0.17717 0 -0.08889 2.3159 -1.0874 -0.1866 1.0165 -1.00498
HIS_D_206 -4.92982 0.44923 4.23705 -0.38742 0.05881 0.37446 1.69552 -2.22154 -0 -0 -0.87795 -0.49207 0 0 0 0 0 0.00037 0.04212 0 2.75169 -0.06421 0 -0.45461 -0.193 0.57271 0.56134
VAL_207 -7.89474 1.04519 3.2035 -0.28898 0.12346 0.05699 2.70262 -2.37776 -0.00515 -0.04684 -2.64942 -0.26006 0 0 0 0 0 0.02611 0.0019 0.21075 0 -0.16048 0 1.9342 0.0563 1.56132 -2.76109
PHE_208 -8.42939 1.80853 3.23418 -0.45063 0.22301 0.14311 3.04502 -2.4687 -0 -0 -2.33138 -0.08159 0 0 0 0 0 -0.02224 0.25359 0 3.93742 -0.47467 0 1.0402 5.80132 3.01618 8.24398
PRO_209 -7.39655 1.55185 3.11273 -0.08512 5e-05 0.0521 1.16012 -1.52339 -0 -0 -1.00226 0.67243 0 0 0 0 0 -0.15446 0.0124 0.57905 0 -0.45655 0 -2.4119 5.50434 2.33191 1.94675
MET_210 -9.05158 1.18502 5.71129 -0.67678 0.16794 0.35955 2.83317 -2.6334 -0 -0 -1.83585 -0.19392 0 0 0 0 0 0.09456 0.01602 3.94903 0 0.0416 0 0.60916 -0.07066 0.86458 1.36974
ILE_211 -7.31226 0.59335 4.54847 -0.49098 0.3126 0.09777 2.85286 -2.69891 -0 -0 -2.04991 0.00649 0 0 0 0 0 -0.05473 0.04305 0.52392 0 -0.43879 0 0.73287 0.17695 0.54044 -2.61682
PHE_212 -10.9964 1.85695 2.6661 -0.61337 0.02618 0.24972 2.39134 -2.85015 -0.00515 -0.04684 -1.75827 0.04394 0 0 0 0 0 -0.01867 0.0949 0 3.11042 -0.1818 0 1.0402 -0.05779 0.71599 -4.33268
ASP_213 -6.3777 0.59272 8.417 -0.21504 0.00706 0.70689 4.37001 -3.71869 -0 -0 -7.86641 0.08192 0 0 0 -1.09782 0 0.08713 0.13796 0 3.51489 0.03309 0 -2.3716 -0.20751 0.85153 -3.05457
LEU_214 -10.2779 1.05479 4.70812 -0.45877 0.11996 0.10836 3.00551 -3.27398 -0 -0 -2.71434 0.19191 0 0 0 0 0 0.05516 0.4442 0.33993 0 -0.27016 0 0.18072 -0.29561 0.62783 -6.45432
ILE_215 -7.00996 0.59839 5.13809 -0.5016 0.35421 0.1003 2.77532 -2.98422 -0.00903 -0.06049 -2.23821 0.05113 0 0 0 0 0 -0.04127 0.05837 0.50487 0 -0.43873 0 0.73287 -0.13075 0.45674 -2.64398
GLY_216 -4.58266 0.57674 4.11619 -4e-05 0 0 2.19824 -2.36938 -0.02178 -0.15748 -2.08441 -0.42812 0 0 0 0 0 -0.10359 0 0 0 0.22461 0 0.83697 0.62679 0.29468 -0.87326
LYS_217 -7.86662 1.21069 8.35925 -0.50139 0.14389 0.36137 3.5608 -3.505 -0.0291 -0.14228 -5.32959 0.00508 0 0 0 -0.69339 0 0.13263 0.48139 3.84603 0 -0.05673 0 -1.5107 0.38687 0.64391 -0.50287
MET_218 -7.21823 0.67921 5.10311 -0.34434 0.0737 0.0984 2.09425 -2.43963 -0 -0 -1.1086 -0.02461 0 0 0 0 0 0.01665 0.08283 1.76355 0 0.05256 0 0.60916 -0.20377 0.7272 -0.03858
GLU_219 -5.82943 0.46607 5.1472 -0.1965 0.01914 0.25299 1.81408 -2.53191 -0.00721 -0.10256 -1.39028 -0.5569 0 0 0 0 0 0.60937 0.09811 0 3.0397 -0.2612 0 -2.7348 -0.29045 0.43545 -2.01913
ASN_220 -5.59146 0.36869 6.76295 -0.3371 0.05689 0.67156 2.67293 -3.23716 -0.03016 -0.22532 -2.87414 -0.83116 0 0 -1.05651 -0.30523 0 -0.05816 0.10719 0 1.85596 -1.04775 0 -0.93687 -0.73482 0.48186 -4.28777
TYR_221 -7.70652 0.67816 3.64764 -0.56408 0.285 0.2685 0.89936 -2.18812 -0.02123 -0.1456 -0.00466 -0.15329 0 0 0 0 0 0.09815 0.03171 0 3.50927 -0.02921 0.06627 1.2797 -0.67119 0.46824 -0.2519
HIS_D_222 -8.28083 1.52128 6.63732 -0.37106 0.00315 0.41766 2.70412 -3.39897 -0.02982 -0.17969 -2.00993 -0.34955 0 0 -0.96244 0 0 0.43152 0.00757 0 3.14639 -0.05867 0 -0.45461 5.58682 1.65964 6.01991
PRO_223 -5.79528 1.57149 3.27222 -0.1756 0.03952 0.12349 1.84005 -1.6523 -0 -0 -1.31923 0.04754 0 0 0 0 0 0.0147 0.04523 0.1697 0 -0.75344 0 -2.4119 6.1258 1.87797 3.01993
ARG_224 -9.28891 1.02971 8.48835 -0.58776 0.07692 0.3378 4.03063 -3.77915 -0.0068 -0.03689 -3.88428 0.24511 0 0 -0.39569 -0.95931 0 -0.07169 0.11845 2.41255 0 -0.00539 0 -1.2888 0.45818 1.06322 -2.04373
THR_225 -5.3058 0.80036 4.84408 -0.20155 0.10422 0.07454 2.593 -2.38595 -0.00046 -0.01715 -1.40042 -0.3369 0 0 0 -0.58518 0 0.0122 0.00074 0.15689 0 -0.00126 2.42421 -1.0874 0.20436 0.81498 0.70748
ALA_226 -3.82696 0.21479 3.49821 -0.02309 0 0 2.32206 -2.09972 -0 -0 -1.76257 -0.37559 0 0 0 0 0 -0.05217 0 0 0 -0.15183 0 1.8394 -0.16015 0.40239 -0.17523
LEU_227 -9.12973 1.13941 4.79055 -0.62619 0.16659 0.18245 3.4528 -3.24683 -0.00666 -0.09067 -1.23335 0.15562 0 0 0 0 0 0.05678 0.13851 0.72804 0 -0.16812 0 0.18072 -0.07854 0.58488 -3.00373
ARG_228 -9.70762 0.57574 8.31212 -0.89158 0.17187 0.53932 4.01565 -3.96935 -0.018 -0.15754 -3.16918 0.50483 0 0 0 0 0 0.029 0.38099 3.38901 0 -0.16517 0 -1.2888 -0.08111 0.88474 -0.64506
ALA_229 -4.84422 0.3071 5.03125 -0.02232 0 0 2.56826 -2.85341 -0 -0 -1.92443 -0.35744 0 0 0 0 0 0.04664 0 0 0 -0.24541 0 1.8394 -0.43957 0.62885 -0.26531
HIS_230 -6.35383 0.51229 6.907 -0.71421 0.01742 0.7613 3.58302 -3.42063 -0 -0 -3.23164 -0.26702 0 0 0 -0.72058 0 0.01023 0.04819 0 1.62533 -0.15026 0 -0.45461 -0.20567 0.25693 -1.79676
LEU_231 -9.3706 0.9741 4.31406 -0.49274 0.20153 0.11855 3.05227 -3.20574 -0 -0 -2.18471 0.20218 0 0 0 0 0 0.09026 0.00478 0.27251 0 -0.29794 0 0.18072 -0.1777 0.40573 -5.91273
GLY_232 -4.73474 0.49361 5.17742 -5e-05 0 0 2.63266 -2.67811 -0 -0 -2.50161 -0.42659 0 0 0 0 0 -0.03907 0 0 0 0.28689 0 0.83697 0.3215 0.38333 -0.2478
ARG_233 -6.52085 0.46683 7.23071 -0.74017 0.1146 0.46942 3.34332 -3.51788 -0 -0 -3.34198 0.38982 0 0 0 -0.72058 0 -0.01053 0.13258 1.45669 0 -0.1366 0 -1.2888 0.309 0.27018 -2.09424
VAL_234 -7.28296 0.94076 4.62869 -0.31152 0.20256 0.07212 3.07915 -2.98529 -0 -0 -2.27088 -0.31802 0 0 0 0 0 0.02785 0.13552 0.26942 0 -0.24219 0 1.9342 -0.29762 0.66457 -1.75365
LEU_235 -9.58149 1.15433 3.89818 -0.45157 0.11657 0.10366 3.21606 -3.11024 -0 -0 -3.52226 0.1948 0 0 0 0 0 0.21337 0.04432 0.33189 0 -0.26199 0 0.18072 -0.25185 0.8795 -6.84602
ILE_236 -5.47712 0.43144 5.57422 -0.4972 0.36029 0.10099 2.89063 -2.79225 -0.00076 -0.00499 -2.1634 -0.02475 0 0 0 0 0 -0.0252 0.02153 0.52256 0 -0.4518 0 0.73287 -0.14331 0.61371 -0.33253
LEU_237 -6.40379 0.42811 5.82227 -0.47111 0.2069 0.11074 3.20766 -3.06273 -0 -0 -2.76163 0.20999 0 0 0 0 0 0.08 0.01027 0.35202 0 -0.26356 0 0.18072 -0.14007 0.43973 -2.05448
TYR_238 -10.2409 0.99508 4.15216 -0.55985 0.39428 0.23286 3.29158 -3.17459 -0.01505 -0.06504 -3.60083 -0.3626 0 0 0 0 0 -0.0309 0.18282 0 4.38666 -0.00876 0.00134 1.2797 -0.23929 0.53339 -2.84796
THR_239 -5.54932 0.353 5.9199 -0.20333 0.1305 0.07354 3.27116 -2.8204 -4e-05 -0.00013 -4.61667 -0.04731 0 0 0 0 0 -0.02073 0.00663 0.07485 0 0.04691 2.32681 -1.0874 -0.0051 0.45227 -1.69486
VAL_240 -5.18784 0.28714 4.73163 -0.3004 0.23891 0.06586 2.46981 -2.53817 -4e-05 -0.00013 -2.34723 -0.09991 0 0 0 0 0 0.18043 0.02314 0.0817 0 -0.47805 0 1.9342 0.21447 0.44936 -0.27512
ASN_241 -4.53613 0.24821 3.18079 -0.19481 0.03024 0.31671 1.45743 -1.86587 -0.00076 -0.00499 -1.37991 -0.32367 0 0 0 0 0 0.04442 0.04415 0 1.74294 -0.08012 0 -0.93687 -0.12043 0.63773 -1.74094
TYR_242 -6.6792 0.60598 3.76842 -0.52055 0.10989 0.25245 2.40889 -2.39774 -0 -0 -1.22536 -0.18673 0 0 0 0 0 0.00382 0.119 0 3.26668 -0.24555 0.00067 1.2797 0.25426 0.58013 1.39475
ILE_243 -8.58439 0.79835 3.30927 -0.61944 0.38027 0.12185 2.64227 -2.58163 -0.0191 -0.08254 -2.06242 0.56239 0 0 0 0 0 0.02507 0.04982 0.64858 0 -0.46534 0 0.73287 0.80138 0.82868 -3.51406
THR_244 -4.64235 0.37683 5.07877 -0.20218 0.14426 0.073 3.07769 -2.58101 -0.03216 -0.1369 -3.42036 -0.05581 0 0 0 0 0 -0.00956 0.00761 0.05234 0 -0.01313 2.29853 -1.0874 0.42488 0.80952 0.16257
LEU_245 -5.31057 0.3823 4.98672 -0.69857 0.21192 0.26588 2.207 -2.60922 -0.00623 -0.0394 -1.89997 0.15185 0 0 0 0 0 0.02835 0.06314 0.73565 0 -0.15985 0 0.18072 0.29786 0.67371 -0.53868
ILE_246 -6.10583 0.47955 4.30721 -0.50442 0.41369 0.10393 2.31225 -2.52266 -0 -0 -1.96725 -0.10886 0 0 0 0 0 0.15728 0.01493 0.56633 0 -0.43519 0 0.73287 0.15655 0.77863 -1.62099
PHE_247 -11.7733 1.86452 4.43701 -0.60328 0.49957 0.32998 3.22047 -3.55457 -0.02171 -0.1266 -2.52945 -0.32181 0 0 0 0 0 -0.02257 0.47014 0 3.67477 -0.22332 0 1.0402 0.09815 0.92949 -2.61234
ALA_248 -4.02021 0.23668 4.49866 -0.02219 0 0 2.14571 -2.41605 -0.03325 -0.20734 -2.21206 -0.36326 0 0 0 0 0 -0.01357 0 0 0 -0.35809 0 1.8394 -0.17645 0.66128 -0.44074
LEU_249 -6.27047 0.48252 4.82998 -0.66584 0.13909 0.2162 2.28343 -2.43676 -0.0171 -0.07186 -2.14762 0.13084 0 0 0 0 0 0.01087 0.06038 0.74714 0 -0.16904 0 0.18072 -0.14952 0.31737 -2.52965
PHE_250 -7.57145 0.57315 5.18378 -0.6897 0.07743 0.35014 2.77969 -2.7879 -0.00623 -0.0394 -2.87316 0.05258 0 0 0 0 0 0.23301 0.05511 0 2.17673 0.04443 0 1.0402 0.07745 0.75413 -0.56999
GLU_251 -7.56184 0.71533 8.16996 -0.20954 0.03255 0.3091 2.76899 -3.56423 -0.02551 -0.19274 -2.89747 -0.65138 0 0 0 0 0 0.04929 0.15624 0 3.06646 -0.17445 0 -2.7348 -0.25397 0.75778 -2.24022
LYS_252 -4.55223 0.45036 4.97273 -0.42005 0.0718 0.22251 2.38464 -2.40061 -0.02171 -0.1266 -1.97865 -0.07632 0 0 0 0 0 -0.02199 0.00749 2.01362 0 0.02613 0 -1.5107 -0.13472 0.4051 -0.68921
MET_253 -5.74311 0.31902 4.34745 -0.31571 0.06777 0.03444 1.48936 -2.03265 -0.01048 -0.04951 -0.48696 -0.01337 0 0 0 0 0 -0.02482 0.16408 1.11779 0 -0.01701 0 0.60916 0.03798 0.24598 -0.26057
THR_254 -5.92525 0.63378 5.17325 -0.21382 0.23993 0.077 2.60892 -2.827 -0 -0 -2.79831 -0.06667 0 0 -0.5506 0 0 -0.01959 0.0012 0.06669 0 -0.02541 2.26623 -1.0874 0.10021 0.27891 -2.06796
ALA_255 -3.39845 0.07502 3.36492 -0.02391 0 0 1.63664 -1.86023 -0 -0 -1.03237 -0.34168 0 0 0 0 0 -0.04556 0 0 0 0.00655 0 1.8394 -0.00463 0.43387 0.64958
LEU_256 -4.04483 0.29281 4.24067 -0.53703 0.11578 0.11992 1.56403 -1.96895 -0.01048 -0.04951 -2.04401 0.31296 0 0 -0.43544 0 0 -0.06798 0.01123 0.4823 0 -0.08779 0 0.18072 -0.41046 0.57081 -1.76524
ARG:CtermProteinFull_257 -3.40016 0.14606 4.61915 -1.0005 0.23712 0.84963 2.02413 -2.00315 -0 -0 -3.25078 -0.19026 0 0 -1.61051 0 0 0 0.02518 1.66377 0 0 0 -1.2888 -0.27689 0.7325 -2.72351
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423664 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 75.270 tmscore: 0.24509 5z1fA_201 prob: 95.63 ident: 3.45
ATOM      1  N   ALA A   1      12.395  17.931  13.062  1.00  4.180          N  
ATOM      2  CA  ALA A   1      11.029  17.620  13.473  1.00  3.740          C  
ATOM      3  C   ALA A   1      10.026  18.456  12.682  1.00  3.050          C  
ATOM      4  O   ALA A   1       9.098  19.036  13.256  1.00  3.120          O  
ATOM      5  CB  ALA A   1      10.875  17.865  14.971  1.00  5.410          C  
ATOM      6 1H   ALA A   1      13.012  17.852  13.857  1.00  5.020          H  
ATOM      7 2H   ALA A   1      12.691  17.284  12.344  1.00  5.020          H  
ATOM      8 3H   ALA A   1      12.432  18.875  12.702  1.00  5.020          H  
ATOM      9  HA  ALA A   1      10.836  16.569  13.258  1.00  4.490          H  
ATOM     10 1HB  ALA A   1       9.879  17.620  15.298  1.00  6.490          H  
ATOM     11 2HB  ALA A   1      11.588  17.244  15.513  1.00  6.490          H  
ATOM     12 3HB  ALA A   1      11.072  18.914  15.187  1.00  6.490          H  
ATOM     13  N   ASP A   2      10.218  18.525  11.363  1.00  2.880          N  
ATOM     14  CA  ASP A   2       9.351  19.299  10.486  1.00  2.560          C  
ATOM     15  C   ASP A   2       8.042  18.566  10.266  1.00  2.390          C  
ATOM     16  O   ASP A   2       6.966  19.153  10.406  1.00  2.940          O  
ATOM     17  CB  ASP A   2      10.074  19.555   9.165  1.00  3.710          C  
ATOM     18  CG  ASP A   2      10.590  18.260   8.546  1.00  3.710          C  
ATOM     19  OD1 ASP A   2      10.748  17.294   9.308  1.00  3.710          O  
ATOM     20  OD2 ASP A   2      10.810  18.214   7.369  1.00  3.710          O  
ATOM     21  H   ASP A   2      10.964  17.996  10.902  1.00  3.460          H  
ATOM     22  HA  ASP A   2       9.134  20.257  10.960  1.00  3.070          H  
ATOM     23 1HB  ASP A   2       9.394  20.036   8.462  1.00  4.450          H  
ATOM     24 2HB  ASP A   2      10.913  20.233   9.328  1.00  4.450          H  
ATOM     25  N   SER A   3       8.150  17.273   9.940  1.00  2.170          N  
ATOM     26  CA  SER A   3       7.001  16.412   9.681  1.00  2.280          C  
ATOM     27  C   SER A   3       6.159  16.278  10.940  1.00  1.980          C  
ATOM     28  O   SER A   3       4.939  16.119  10.870  1.00  2.030          O  
ATOM     29  CB  SER A   3       7.479  15.043   9.252  1.00  3.150          C  
ATOM     30  OG  SER A   3       8.087  14.364  10.324  1.00  3.150          O  
ATOM     31  H   SER A   3       9.096  16.903   9.832  1.00  2.600          H  
ATOM     32  HA  SER A   3       6.399  16.851   8.884  1.00  2.740          H  
ATOM     33 1HB  SER A   3       6.640  14.463   8.869  1.00  3.780          H  
ATOM     34 2HB  SER A   3       8.195  15.158   8.438  1.00  3.780          H  
ATOM     35  HG  SER A   3       8.511  13.589   9.938  1.00  3.780          H  
ATOM     36  N   VAL A   4       6.816  16.422  12.090  1.00  2.180          N  
ATOM     37  CA  VAL A   4       6.197  16.361  13.399  1.00  2.240          C  
ATOM     38  C   VAL A   4       5.402  17.631  13.644  1.00  2.220          C  
ATOM     39  O   VAL A   4       4.238  17.585  14.070  1.00  2.320          O  
ATOM     40  CB  VAL A   4       7.266  16.214  14.489  1.00  3.110          C  
ATOM     41  CG1 VAL A   4       6.636  16.290  15.875  1.00  3.110          C  
ATOM     42  CG2 VAL A   4       8.016  14.904  14.291  1.00  3.110          C  
ATOM     43  H   VAL A   4       7.818  16.515  12.019  1.00  2.620          H  
ATOM     44  HA  VAL A   4       5.526  15.502  13.431  1.00  2.690          H  
ATOM     45  HB  VAL A   4       7.947  17.034  14.407  1.00  3.730          H  
ATOM     46 1HG1 VAL A   4       7.416  16.202  16.630  1.00  3.730          H  
ATOM     47 2HG1 VAL A   4       6.120  17.239  16.012  1.00  3.730          H  
ATOM     48 3HG1 VAL A   4       5.923  15.473  15.992  1.00  3.730          H  
ATOM     49 1HG2 VAL A   4       8.792  14.807  15.051  1.00  3.730          H  
ATOM     50 2HG2 VAL A   4       7.318  14.071  14.376  1.00  3.730          H  
ATOM     51 3HG2 VAL A   4       8.476  14.884  13.304  1.00  3.730          H  
ATOM     52  N   ALA A   5       6.014  18.791  13.411  1.00  2.390          N  
ATOM     53  CA  ALA A   5       5.220  19.979  13.589  1.00  2.730          C  
ATOM     54  C   ALA A   5       4.035  19.944  12.626  1.00  2.470          C  
ATOM     55  O   ALA A   5       2.883  20.114  13.037  1.00  2.700          O  
ATOM     56  CB  ALA A   5       6.057  21.220  13.339  1.00  3.690          C  
ATOM     57  H   ALA A   5       6.999  18.844  13.129  1.00  2.870          H  
ATOM     58  HA  ALA A   5       4.845  19.995  14.609  1.00  3.280          H  
ATOM     59 1HB  ALA A   5       5.443  22.106  13.483  1.00  4.420          H  
ATOM     60 2HB  ALA A   5       6.897  21.234  14.034  1.00  4.420          H  
ATOM     61 3HB  ALA A   5       6.436  21.196  12.314  1.00  4.420          H  
ATOM     62  N   ASN A   6       4.286  19.547  11.381  1.00  2.240          N  
ATOM     63  CA  ASN A   6       3.219  19.514  10.412  1.00  2.450          C  
ATOM     64  C   ASN A   6       2.092  18.560  10.765  1.00  2.250          C  
ATOM     65  O   ASN A   6       0.935  18.903  10.555  1.00  2.460          O  
ATOM     66  CB  ASN A   6       3.783  19.164   9.078  1.00  3.350          C  
ATOM     67  CG  ASN A   6       4.510  20.255   8.429  1.00  3.350          C  
ATOM     68  OD1 ASN A   6       4.134  21.440   8.521  1.00  3.350          O  
ATOM     69  ND2 ASN A   6       5.580  19.908   7.764  1.00  3.350          N  
ATOM     70  H   ASN A   6       5.251  19.372  11.082  1.00  2.690          H  
ATOM     71  HA  ASN A   6       2.788  20.512  10.363  1.00  2.940          H  
ATOM     72 1HB  ASN A   6       4.435  18.305   9.168  1.00  4.020          H  
ATOM     73 2HB  ASN A   6       2.970  18.899   8.470  1.00  4.020          H  
ATOM     74 1HD2 ASN A   6       6.132  20.598   7.307  1.00  4.020          H  
ATOM     75 2HD2 ASN A   6       5.851  18.943   7.712  1.00  4.020          H  
ATOM     76  N   GLU A   7       2.384  17.389  11.329  1.00  2.110          N  
ATOM     77  CA  GLU A   7       1.296  16.511  11.728  1.00  2.380          C  
ATOM     78  C   GLU A   7       0.740  16.885  13.103  1.00  2.350          C  
ATOM     79  O   GLU A   7      -0.466  17.095  13.261  1.00  2.540          O  
ATOM     80  CB  GLU A   7       1.753  15.052  11.772  1.00  3.220          C  
ATOM     81  CG  GLU A   7       0.647  14.067  12.161  1.00  3.220          C  
ATOM     82  CD  GLU A   7       1.072  12.626  12.124  1.00  3.220          C  
ATOM     83  OE1 GLU A   7       2.197  12.358  11.790  1.00  3.220          O  
ATOM     84  OE2 GLU A   7       0.268  11.788  12.457  1.00  3.220          O  
ATOM     85  H   GLU A   7       3.356  17.080  11.418  1.00  2.530          H  
ATOM     86  HA  GLU A   7       0.493  16.602  10.996  1.00  2.860          H  
ATOM     87 1HB  GLU A   7       2.129  14.769  10.801  1.00  3.870          H  
ATOM     88 2HB  GLU A   7       2.577  14.948  12.480  1.00  3.870          H  
ATOM     89 1HG  GLU A   7       0.291  14.294  13.165  1.00  3.870          H  
ATOM     90 2HG  GLU A   7      -0.170  14.225  11.482  1.00  3.870          H  
ATOM     91  N   GLY A   8       1.628  16.927  14.100  1.00  2.330          N  
ATOM     92  CA  GLY A   8       1.312  17.172  15.497  1.00  2.650          C  
ATOM     93  C   GLY A   8       0.774  18.556  15.787  1.00  2.580          C  
ATOM     94  O   GLY A   8      -0.279  18.701  16.418  1.00  2.780          O  
ATOM     95  H   GLY A   8       2.611  16.799  13.879  1.00  2.800          H  
ATOM     96 1HA  GLY A   8       0.591  16.427  15.832  1.00  3.180          H  
ATOM     97 2HA  GLY A   8       2.217  17.015  16.082  1.00  3.180          H  
ATOM     98  N   ARG A   9       1.524  19.584  15.381  1.00  2.480          N  
ATOM     99  CA  ARG A   9       1.103  20.950  15.679  1.00  2.650          C  
ATOM    100  C   ARG A   9      -0.202  21.221  14.965  1.00  2.570          C  
ATOM    101  O   ARG A   9      -1.143  21.757  15.554  1.00  2.750          O  
ATOM    102  CB  ARG A   9       2.154  21.977  15.277  1.00  3.640          C  
ATOM    103  CG  ARG A   9       1.850  23.402  15.629  1.00  3.640          C  
ATOM    104  CD  ARG A   9       2.998  24.270  15.317  1.00  3.640          C  
ATOM    105  NE  ARG A   9       2.674  25.673  15.510  1.00  3.640          N  
ATOM    106  CZ  ARG A   9       3.464  26.712  15.160  1.00  3.640          C  
ATOM    107  NH1 ARG A   9       4.635  26.501  14.592  1.00  3.640          N  
ATOM    108  NH2 ARG A   9       3.053  27.949  15.387  1.00  3.640          N  
ATOM    109  H   ARG A   9       2.364  19.383  14.817  1.00  2.980          H  
ATOM    110  HA  ARG A   9       0.936  21.039  16.752  1.00  3.180          H  
ATOM    111 1HB  ARG A   9       3.125  21.704  15.682  1.00  4.370          H  
ATOM    112 2HB  ARG A   9       2.237  22.004  14.207  1.00  4.370          H  
ATOM    113 1HG  ARG A   9       0.993  23.750  15.048  1.00  4.370          H  
ATOM    114 2HG  ARG A   9       1.627  23.481  16.692  1.00  4.370          H  
ATOM    115 1HD  ARG A   9       3.827  24.017  15.977  1.00  4.370          H  
ATOM    116 2HD  ARG A   9       3.297  24.112  14.285  1.00  4.370          H  
ATOM    117  HE  ARG A   9       1.782  25.888  15.943  1.00  4.370          H  
ATOM    118 1HH1 ARG A   9       4.955  25.561  14.417  1.00  4.370          H  
ATOM    119 2HH1 ARG A   9       5.219  27.283  14.332  1.00  4.370          H  
ATOM    120 1HH2 ARG A   9       2.154  28.112  15.820  1.00  4.370          H  
ATOM    121 2HH2 ARG A   9       3.635  28.733  15.128  1.00  4.370          H  
ATOM    122  N   PHE A  10      -0.274  20.812  13.705  1.00  2.480          N  
ATOM    123  CA  PHE A  10      -1.486  21.010  12.911  1.00  2.750          C  
ATOM    124  C   PHE A  10      -2.699  20.371  13.580  1.00  2.850          C  
ATOM    125  O   PHE A  10      -3.749  21.002  13.698  1.00  3.140          O  
ATOM    126  CB  PHE A  10      -1.314  20.459  11.512  1.00  3.740          C  
ATOM    127  CG  PHE A  10      -2.495  20.584  10.613  1.00  3.740          C  
ATOM    128  CD1 PHE A  10      -2.914  21.822  10.153  1.00  3.740          C  
ATOM    129  CD2 PHE A  10      -3.161  19.461  10.171  1.00  3.740          C  
ATOM    130  CE1 PHE A  10      -3.982  21.929   9.301  1.00  3.740          C  
ATOM    131  CE2 PHE A  10      -4.219  19.580   9.319  1.00  3.740          C  
ATOM    132  CZ  PHE A  10      -4.637  20.802   8.891  1.00  3.740          C  
ATOM    133  H   PHE A  10       0.583  20.411  13.303  1.00  2.980          H  
ATOM    134  HA  PHE A  10      -1.664  22.081  12.831  1.00  3.300          H  
ATOM    135 1HB  PHE A  10      -0.463  20.916  11.045  1.00  4.490          H  
ATOM    136 2HB  PHE A  10      -1.104  19.400  11.605  1.00  4.490          H  
ATOM    137  HD1 PHE A  10      -2.391  22.719  10.482  1.00  4.490          H  
ATOM    138  HD2 PHE A  10      -2.833  18.472  10.503  1.00  4.490          H  
ATOM    139  HE1 PHE A  10      -4.307  22.909   8.952  1.00  4.490          H  
ATOM    140  HE2 PHE A  10      -4.721  18.717   8.977  1.00  4.490          H  
ATOM    141  HZ  PHE A  10      -5.485  20.875   8.212  1.00  4.490          H  
ATOM    142  N   ASN A  11      -2.571  19.105  14.000  1.00  2.770          N  
ATOM    143  CA  ASN A  11      -3.656  18.393  14.661  1.00  3.120          C  
ATOM    144  C   ASN A  11      -4.117  19.102  15.945  1.00  3.120          C  
ATOM    145  O   ASN A  11      -5.320  19.240  16.186  1.00  3.400          O  
ATOM    146  CB  ASN A  11      -3.205  16.974  14.979  1.00  4.230          C  
ATOM    147  CG  ASN A  11      -4.281  16.068  15.520  1.00  4.230          C  
ATOM    148  OD1 ASN A  11      -5.191  15.638  14.790  1.00  4.230          O  
ATOM    149  ND2 ASN A  11      -4.197  15.772  16.796  1.00  4.230          N  
ATOM    150  H   ASN A  11      -1.696  18.594  13.845  1.00  3.320          H  
ATOM    151  HA  ASN A  11      -4.506  18.357  13.981  1.00  3.740          H  
ATOM    152 1HB  ASN A  11      -2.809  16.522  14.071  1.00  5.070          H  
ATOM    153 2HB  ASN A  11      -2.382  17.014  15.696  1.00  5.070          H  
ATOM    154 1HD2 ASN A  11      -4.878  15.185  17.235  1.00  5.070          H  
ATOM    155 2HD2 ASN A  11      -3.448  16.146  17.340  1.00  5.070          H  
ATOM    156  N   ARG A  12      -3.152  19.501  16.790  1.00  2.980          N  
ATOM    157  CA  ARG A  12      -3.417  20.183  18.059  1.00  3.200          C  
ATOM    158  C   ARG A  12      -3.989  21.605  17.937  1.00  3.220          C  
ATOM    159  O   ARG A  12      -4.817  22.013  18.757  1.00  3.550          O  
ATOM    160  CB  ARG A  12      -2.146  20.241  18.894  1.00  4.390          C  
ATOM    161  CG  ARG A  12      -1.706  18.902  19.483  1.00  4.390          C  
ATOM    162  CD  ARG A  12      -0.633  19.056  20.512  1.00  4.390          C  
ATOM    163  NE  ARG A  12       0.619  19.583  19.945  1.00  4.390          N  
ATOM    164  CZ  ARG A  12       1.606  18.842  19.383  1.00  4.390          C  
ATOM    165  NH1 ARG A  12       1.500  17.530  19.293  1.00  4.390          N  
ATOM    166  NH2 ARG A  12       2.691  19.445  18.921  1.00  4.390          N  
ATOM    167  H   ARG A  12      -2.176  19.315  16.539  1.00  3.580          H  
ATOM    168  HA  ARG A  12      -4.142  19.581  18.602  1.00  3.840          H  
ATOM    169 1HB  ARG A  12      -1.330  20.606  18.267  1.00  5.270          H  
ATOM    170 2HB  ARG A  12      -2.276  20.948  19.711  1.00  5.270          H  
ATOM    171 1HG  ARG A  12      -2.561  18.420  19.952  1.00  5.270          H  
ATOM    172 2HG  ARG A  12      -1.333  18.265  18.685  1.00  5.270          H  
ATOM    173 1HD  ARG A  12      -0.976  19.755  21.274  1.00  5.270          H  
ATOM    174 2HD  ARG A  12      -0.430  18.097  20.981  1.00  5.270          H  
ATOM    175  HE  ARG A  12       0.759  20.584  19.990  1.00  5.270          H  
ATOM    176 1HH1 ARG A  12       0.679  17.063  19.642  1.00  5.270          H  
ATOM    177 2HH1 ARG A  12       2.242  16.990  18.876  1.00  5.270          H  
ATOM    178 1HH2 ARG A  12       2.779  20.449  18.994  1.00  5.270          H  
ATOM    179 2HH2 ARG A  12       3.433  18.905  18.502  1.00  5.270          H  
ATOM    180  N   THR A  13      -3.520  22.364  16.946  1.00  3.110          N  
ATOM    181  CA  THR A  13      -3.907  23.760  16.740  1.00  3.510          C  
ATOM    182  C   THR A  13      -5.409  23.945  16.583  1.00  3.620          C  
ATOM    183  O   THR A  13      -6.078  23.266  15.803  1.00  3.860          O  
ATOM    184  CB  THR A  13      -3.165  24.361  15.517  1.00  4.750          C  
ATOM    185  OG1 THR A  13      -1.747  24.305  15.745  1.00  4.750          O  
ATOM    186  CG2 THR A  13      -3.571  25.814  15.274  1.00  4.750          C  
ATOM    187  H   THR A  13      -2.816  21.968  16.324  1.00  3.730          H  
ATOM    188  HA  THR A  13      -3.597  24.322  17.619  1.00  4.210          H  
ATOM    189  HB  THR A  13      -3.398  23.764  14.631  1.00  5.700          H  
ATOM    190  HG1 THR A  13      -1.478  23.371  15.766  1.00  5.700          H  
ATOM    191 1HG2 THR A  13      -3.025  26.195  14.414  1.00  5.700          H  
ATOM    192 2HG2 THR A  13      -4.637  25.881  15.070  1.00  5.700          H  
ATOM    193 3HG2 THR A  13      -3.331  26.413  16.149  1.00  5.700          H  
ATOM    194  N   LYS A  14      -5.940  24.907  17.328  1.00  3.700          N  
ATOM    195  CA  LYS A  14      -7.359  25.194  17.296  1.00  3.920          C  
ATOM    196  C   LYS A  14      -7.655  26.262  16.258  1.00  3.910          C  
ATOM    197  O   LYS A  14      -6.798  27.088  15.943  1.00  3.910          O  
ATOM    198  CB  LYS A  14      -7.836  25.628  18.682  1.00  5.400          C  
ATOM    199  CG  LYS A  14      -7.501  24.615  19.801  1.00  5.400          C  
ATOM    200  CD  LYS A  14      -8.151  23.249  19.583  1.00  5.400          C  
ATOM    201  CE  LYS A  14      -7.874  22.320  20.752  1.00  5.400          C  
ATOM    202  NZ  LYS A  14      -8.394  20.952  20.503  1.00  5.400          N  
ATOM    203  H   LYS A  14      -5.332  25.437  17.936  1.00  4.440          H  
ATOM    204  HA  LYS A  14      -7.896  24.296  16.993  1.00  4.700          H  
ATOM    205 1HB  LYS A  14      -7.379  26.582  18.944  1.00  6.480          H  
ATOM    206 2HB  LYS A  14      -8.915  25.773  18.671  1.00  6.480          H  
ATOM    207 1HG  LYS A  14      -6.420  24.468  19.841  1.00  6.480          H  
ATOM    208 2HG  LYS A  14      -7.826  25.012  20.758  1.00  6.480          H  
ATOM    209 1HD  LYS A  14      -9.225  23.358  19.447  1.00  6.480          H  
ATOM    210 2HD  LYS A  14      -7.725  22.778  18.694  1.00  6.480          H  
ATOM    211 1HE  LYS A  14      -6.796  22.263  20.911  1.00  6.480          H  
ATOM    212 2HE  LYS A  14      -8.344  22.720  21.649  1.00  6.480          H  
ATOM    213 1HZ  LYS A  14      -8.186  20.363  21.295  1.00  6.480          H  
ATOM    214 2HZ  LYS A  14      -9.391  20.987  20.361  1.00  6.480          H  
ATOM    215 3HZ  LYS A  14      -7.945  20.576  19.674  1.00  6.480          H  
ATOM    216  N   THR A  15      -8.891  26.271  15.773  1.00  4.160          N  
ATOM    217  CA  THR A  15      -9.369  27.214  14.773  1.00  4.340          C  
ATOM    218  C   THR A  15     -10.467  28.130  15.290  1.00  4.240          C  
ATOM    219  O   THR A  15     -11.256  28.666  14.520  1.00  4.270          O  
ATOM    220  CB  THR A  15      -9.876  26.458  13.540  1.00  6.000          C  
ATOM    221  OG1 THR A  15     -10.896  25.525  13.940  1.00  6.000          O  
ATOM    222  CG2 THR A  15      -8.722  25.720  12.887  1.00  6.000          C  
ATOM    223  H   THR A  15      -9.541  25.554  16.071  1.00  4.990          H  
ATOM    224  HA  THR A  15      -8.531  27.840  14.466  1.00  5.210          H  
ATOM    225  HB  THR A  15     -10.301  27.162  12.835  1.00  7.200          H  
ATOM    226  HG1 THR A  15     -11.365  25.211  13.155  1.00  7.200          H  
ATOM    227 1HG2 THR A  15      -9.084  25.190  12.009  1.00  7.200          H  
ATOM    228 2HG2 THR A  15      -7.961  26.440  12.588  1.00  7.200          H  
ATOM    229 3HG2 THR A  15      -8.290  25.008  13.588  1.00  7.200          H  
ATOM    230  N   ARG A  16     -10.505  28.362  16.598  1.00  4.280          N  
ATOM    231  CA  ARG A  16     -11.551  29.213  17.172  1.00  4.370          C  
ATOM    232  C   ARG A  16     -11.570  30.610  16.547  1.00  4.300          C  
ATOM    233  O   ARG A  16     -12.629  31.203  16.351  1.00  4.420          O  
ATOM    234  CB  ARG A  16     -11.411  29.346  18.681  1.00  6.080          C  
ATOM    235  CG  ARG A  16     -11.774  28.095  19.472  1.00  6.080          C  
ATOM    236  CD  ARG A  16     -11.930  28.385  20.935  1.00  6.080          C  
ATOM    237  NE  ARG A  16     -10.675  28.821  21.563  1.00  6.080          N  
ATOM    238  CZ  ARG A  16      -9.731  28.006  22.093  1.00  6.080          C  
ATOM    239  NH1 ARG A  16      -9.883  26.696  22.076  1.00  6.080          N  
ATOM    240  NH2 ARG A  16      -8.645  28.536  22.635  1.00  6.080          N  
ATOM    241  H   ARG A  16      -9.814  27.917  17.184  1.00  5.140          H  
ATOM    242  HA  ARG A  16     -12.506  28.736  16.973  1.00  5.240          H  
ATOM    243 1HB  ARG A  16     -10.384  29.609  18.928  1.00  7.300          H  
ATOM    244 2HB  ARG A  16     -12.050  30.157  19.030  1.00  7.300          H  
ATOM    245 1HG  ARG A  16     -12.717  27.696  19.100  1.00  7.300          H  
ATOM    246 2HG  ARG A  16     -10.992  27.349  19.348  1.00  7.300          H  
ATOM    247 1HD  ARG A  16     -12.660  29.187  21.056  1.00  7.300          H  
ATOM    248 2HD  ARG A  16     -12.294  27.501  21.453  1.00  7.300          H  
ATOM    249  HE  ARG A  16     -10.507  29.819  21.614  1.00  7.300          H  
ATOM    250 1HH1 ARG A  16     -10.707  26.283  21.670  1.00  7.300          H  
ATOM    251 2HH1 ARG A  16      -9.173  26.101  22.478  1.00  7.300          H  
ATOM    252 1HH2 ARG A  16      -8.525  29.540  22.651  1.00  7.300          H  
ATOM    253 2HH2 ARG A  16      -7.934  27.940  23.035  1.00  7.300          H  
ATOM    254  N   LYS A  17     -10.402  31.135  16.199  1.00  4.300          N  
ATOM    255  CA  LYS A  17     -10.291  32.451  15.581  1.00  4.370          C  
ATOM    256  C   LYS A  17     -11.009  32.534  14.221  1.00  4.130          C  
ATOM    257  O   LYS A  17     -11.248  33.630  13.711  1.00  4.400          O  
ATOM    258  CB  LYS A  17      -8.817  32.839  15.427  1.00  6.090          C  
ATOM    259  CG  LYS A  17      -8.023  32.010  14.409  1.00  6.090          C  
ATOM    260  CD  LYS A  17      -6.549  32.428  14.391  1.00  6.090          C  
ATOM    261  CE  LYS A  17      -5.745  31.630  13.365  1.00  6.090          C  
ATOM    262  NZ  LYS A  17      -4.300  32.018  13.364  1.00  6.090          N  
ATOM    263  H   LYS A  17      -9.560  30.615  16.395  1.00  5.160          H  
ATOM    264  HA  LYS A  17     -10.764  33.176  16.244  1.00  5.240          H  
ATOM    265 1HB  LYS A  17      -8.753  33.885  15.125  1.00  7.310          H  
ATOM    266 2HB  LYS A  17      -8.320  32.748  16.391  1.00  7.310          H  
ATOM    267 1HG  LYS A  17      -8.102  30.948  14.647  1.00  7.310          H  
ATOM    268 2HG  LYS A  17      -8.435  32.174  13.414  1.00  7.310          H  
ATOM    269 1HD  LYS A  17      -6.478  33.490  14.151  1.00  7.310          H  
ATOM    270 2HD  LYS A  17      -6.115  32.268  15.379  1.00  7.310          H  
ATOM    271 1HE  LYS A  17      -5.825  30.569  13.599  1.00  7.310          H  
ATOM    272 2HE  LYS A  17      -6.158  31.806  12.372  1.00  7.310          H  
ATOM    273 1HZ  LYS A  17      -3.802  31.471  12.676  1.00  7.310          H  
ATOM    274 2HZ  LYS A  17      -4.213  33.000  13.137  1.00  7.310          H  
ATOM    275 3HZ  LYS A  17      -3.902  31.849  14.277  1.00  7.310          H  
ATOM    276  N   GLN A  18     -11.301  31.383  13.600  1.00  3.800          N  
ATOM    277  CA  GLN A  18     -11.953  31.327  12.303  1.00  3.730          C  
ATOM    278  C   GLN A  18     -13.478  31.256  12.428  1.00  3.280          C  
ATOM    279  O   GLN A  18     -14.184  31.341  11.423  1.00  3.410          O  
ATOM    280  CB  GLN A  18     -11.443  30.116  11.515  1.00  5.250          C  
ATOM    281  CG  GLN A  18      -9.956  30.181  11.189  1.00  5.250          C  
ATOM    282  CD  GLN A  18      -9.441  28.948  10.466  1.00  5.250          C  
ATOM    283  OE1 GLN A  18     -10.129  27.928  10.364  1.00  5.250          O  
ATOM    284  NE2 GLN A  18      -8.220  29.036   9.963  1.00  5.250          N  
ATOM    285  H   GLN A  18     -11.107  30.494  14.063  1.00  4.560          H  
ATOM    286  HA  GLN A  18     -11.704  32.233  11.754  1.00  4.480          H  
ATOM    287 1HB  GLN A  18     -11.630  29.209  12.086  1.00  6.300          H  
ATOM    288 2HB  GLN A  18     -11.993  30.031  10.579  1.00  6.300          H  
ATOM    289 1HG  GLN A  18      -9.769  31.054  10.565  1.00  6.300          H  
ATOM    290 2HG  GLN A  18      -9.408  30.269  12.123  1.00  6.300          H  
ATOM    291 1HE2 GLN A  18      -7.819  28.258   9.478  1.00  6.300          H  
ATOM    292 2HE2 GLN A  18      -7.696  29.883  10.061  1.00  6.300          H  
ATOM    293  N   ILE A  19     -13.995  31.171  13.658  1.00  3.020          N  
ATOM    294  CA  ILE A  19     -15.431  31.052  13.886  1.00  2.950          C  
ATOM    295  C   ILE A  19     -16.254  32.214  13.334  1.00  2.870          C  
ATOM    296  O   ILE A  19     -17.357  31.971  12.856  1.00  2.970          O  
ATOM    297  CB  ILE A  19     -15.791  30.774  15.365  1.00  4.160          C  
ATOM    298  CG1 ILE A  19     -15.324  29.344  15.725  1.00  4.160          C  
ATOM    299  CG2 ILE A  19     -17.317  30.956  15.588  1.00  4.160          C  
ATOM    300  CD1 ILE A  19     -15.337  29.024  17.217  1.00  4.160          C  
ATOM    301  H   ILE A  19     -13.368  31.158  14.469  1.00  3.620          H  
ATOM    302  HA  ILE A  19     -15.753  30.162  13.351  1.00  3.540          H  
ATOM    303  HB  ILE A  19     -15.246  31.448  16.015  1.00  4.990          H  
ATOM    304 1HG1 ILE A  19     -15.964  28.629  15.211  1.00  4.990          H  
ATOM    305 2HG1 ILE A  19     -14.305  29.215  15.355  1.00  4.990          H  
ATOM    306 1HG2 ILE A  19     -17.568  30.757  16.621  1.00  4.990          H  
ATOM    307 2HG2 ILE A  19     -17.622  31.975  15.359  1.00  4.990          H  
ATOM    308 3HG2 ILE A  19     -17.863  30.265  14.943  1.00  4.990          H  
ATOM    309 1HD1 ILE A  19     -14.984  28.004  17.366  1.00  4.990          H  
ATOM    310 2HD1 ILE A  19     -14.677  29.720  17.739  1.00  4.990          H  
ATOM    311 3HD1 ILE A  19     -16.340  29.111  17.618  1.00  4.990          H  
ATOM    312  N   PRO A  20     -15.831  33.491  13.438  1.00  2.960          N  
ATOM    313  CA  PRO A  20     -16.554  34.626  12.899  1.00  3.030          C  
ATOM    314  C   PRO A  20     -16.788  34.494  11.388  1.00  2.850          C  
ATOM    315  O   PRO A  20     -17.648  35.187  10.825  1.00  3.050          O  
ATOM    316  CB  PRO A  20     -15.632  35.807  13.234  1.00  4.540          C  
ATOM    317  CG  PRO A  20     -14.838  35.340  14.437  1.00  4.540          C  
ATOM    318  CD  PRO A  20     -14.606  33.879  14.190  1.00  4.540          C  
ATOM    319  HA  PRO A  20     -17.515  34.718  13.426  1.00  3.640          H  
ATOM    320 1HB  PRO A  20     -14.990  36.032  12.370  1.00  5.450          H  
ATOM    321 2HB  PRO A  20     -16.233  36.707  13.434  1.00  5.450          H  
ATOM    322 1HG  PRO A  20     -13.892  35.904  14.516  1.00  5.450          H  
ATOM    323 2HG  PRO A  20     -15.397  35.526  15.364  1.00  5.450          H  
ATOM    324 1HD  PRO A  20     -13.722  33.796  13.558  1.00  5.450          H  
ATOM    325 2HD  PRO A  20     -14.497  33.357  15.141  1.00  5.450          H  
ATOM    326  N   ALA A  21     -16.018  33.649  10.686  1.00  2.790          N  
ATOM    327  CA  ALA A  21     -16.278  33.542   9.276  1.00  3.070          C  
ATOM    328  C   ALA A  21     -17.464  32.620   9.127  1.00  2.820          C  
ATOM    329  O   ALA A  21     -17.324  31.405   8.953  1.00  2.920          O  
ATOM    330  CB  ALA A  21     -15.062  33.000   8.544  1.00  4.190          C  
ATOM    331  H   ALA A  21     -15.311  33.039  11.102  1.00  3.350          H  
ATOM    332  HA  ALA A  21     -16.541  34.524   8.880  1.00  3.680          H  
ATOM    333 1HB  ALA A  21     -15.283  32.910   7.482  1.00  5.020          H  
ATOM    334 2HB  ALA A  21     -14.223  33.678   8.686  1.00  5.020          H  
ATOM    335 3HB  ALA A  21     -14.808  32.022   8.952  1.00  5.020          H  
ATOM    336  N   ASN A  22     -18.644  33.218   9.068  1.00  2.940          N  
ATOM    337  CA  ASN A  22     -19.880  32.450   9.054  1.00  3.000          C  
ATOM    338  C   ASN A  22     -19.956  31.517   7.864  1.00  2.740          C  
ATOM    339  O   ASN A  22     -20.486  30.406   7.974  1.00  2.640          O  
ATOM    340  CB  ASN A  22     -21.055  33.395   9.058  1.00  4.180          C  
ATOM    341  CG  ASN A  22     -21.245  34.058  10.386  1.00  4.180          C  
ATOM    342  OD1 ASN A  22     -20.868  33.536  11.442  1.00  4.180          O  
ATOM    343  ND2 ASN A  22     -21.816  35.226  10.353  1.00  4.180          N  
ATOM    344  H   ASN A  22     -18.654  34.234   9.187  1.00  3.530          H  
ATOM    345  HA  ASN A  22     -19.911  31.836   9.956  1.00  3.600          H  
ATOM    346 1HB  ASN A  22     -20.903  34.163   8.294  1.00  5.010          H  
ATOM    347 2HB  ASN A  22     -21.961  32.851   8.798  1.00  5.010          H  
ATOM    348 1HD2 ASN A  22     -21.966  35.733  11.202  1.00  5.010          H  
ATOM    349 2HD2 ASN A  22     -22.097  35.622   9.478  1.00  5.010          H  
ATOM    350  N   GLU A  23     -19.415  31.956   6.733  1.00  2.810          N  
ATOM    351  CA  GLU A  23     -19.411  31.168   5.516  1.00  2.860          C  
ATOM    352  C   GLU A  23     -18.585  29.894   5.667  1.00  2.530          C  
ATOM    353  O   GLU A  23     -18.946  28.846   5.113  1.00  2.480          O  
ATOM    354  CB  GLU A  23     -18.897  32.026   4.360  1.00  3.980          C  
ATOM    355  CG  GLU A  23     -19.841  33.183   3.985  1.00  3.980          C  
ATOM    356  CD  GLU A  23     -19.734  34.378   4.917  1.00  3.980          C  
ATOM    357  OE1 GLU A  23     -18.881  34.361   5.784  1.00  3.980          O  
ATOM    358  OE2 GLU A  23     -20.508  35.291   4.774  1.00  3.980          O  
ATOM    359  H   GLU A  23     -19.013  32.899   6.709  1.00  3.370          H  
ATOM    360  HA  GLU A  23     -20.439  30.878   5.297  1.00  3.430          H  
ATOM    361 1HB  GLU A  23     -17.925  32.444   4.621  1.00  4.780          H  
ATOM    362 2HB  GLU A  23     -18.760  31.403   3.477  1.00  4.780          H  
ATOM    363 1HG  GLU A  23     -19.614  33.507   2.970  1.00  4.780          H  
ATOM    364 2HG  GLU A  23     -20.865  32.813   3.997  1.00  4.780          H  
ATOM    365  N   ARG A  24     -17.463  29.989   6.400  1.00  2.480          N  
ATOM    366  CA  ARG A  24     -16.594  28.850   6.593  1.00  2.410          C  
ATOM    367  C   ARG A  24     -17.220  27.899   7.576  1.00  2.080          C  
ATOM    368  O   ARG A  24     -17.215  26.693   7.346  1.00  1.960          O  
ATOM    369  CB  ARG A  24     -15.211  29.263   7.077  1.00  3.400          C  
ATOM    370  CG  ARG A  24     -14.229  28.094   7.354  1.00  3.400          C  
ATOM    371  CD  ARG A  24     -13.917  27.277   6.131  1.00  3.400          C  
ATOM    372  NE  ARG A  24     -13.037  26.161   6.444  1.00  3.400          N  
ATOM    373  CZ  ARG A  24     -11.682  26.172   6.427  1.00  3.400          C  
ATOM    374  NH1 ARG A  24     -11.011  27.263   6.093  1.00  3.400          N  
ATOM    375  NH2 ARG A  24     -11.023  25.071   6.754  1.00  3.400          N  
ATOM    376  H   ARG A  24     -17.239  30.861   6.874  1.00  2.980          H  
ATOM    377  HA  ARG A  24     -16.489  28.344   5.636  1.00  2.890          H  
ATOM    378 1HB  ARG A  24     -14.750  29.923   6.347  1.00  4.080          H  
ATOM    379 2HB  ARG A  24     -15.314  29.823   8.007  1.00  4.080          H  
ATOM    380 1HG  ARG A  24     -13.295  28.500   7.741  1.00  4.080          H  
ATOM    381 2HG  ARG A  24     -14.653  27.417   8.105  1.00  4.080          H  
ATOM    382 1HD  ARG A  24     -14.836  26.845   5.744  1.00  4.080          H  
ATOM    383 2HD  ARG A  24     -13.456  27.891   5.366  1.00  4.080          H  
ATOM    384  HE  ARG A  24     -13.512  25.279   6.733  1.00  4.080          H  
ATOM    385 1HH1 ARG A  24     -11.502  28.106   5.845  1.00  4.080          H  
ATOM    386 2HH1 ARG A  24     -10.001  27.252   6.091  1.00  4.080          H  
ATOM    387 1HH2 ARG A  24     -11.535  24.233   7.018  1.00  4.080          H  
ATOM    388 2HH2 ARG A  24     -10.018  25.062   6.751  1.00  4.080          H  
ATOM    389  N   VAL A  25     -17.792  28.430   8.654  1.00  2.070          N  
ATOM    390  CA  VAL A  25     -18.379  27.558   9.655  1.00  2.030          C  
ATOM    391  C   VAL A  25     -19.512  26.766   9.024  1.00  1.800          C  
ATOM    392  O   VAL A  25     -19.629  25.560   9.258  1.00  1.690          O  
ATOM    393  CB  VAL A  25     -18.874  28.350  10.876  1.00  2.860          C  
ATOM    394  CG1 VAL A  25     -19.659  27.422  11.829  1.00  2.860          C  
ATOM    395  CG2 VAL A  25     -17.674  28.966  11.593  1.00  2.860          C  
ATOM    396  H   VAL A  25     -17.773  29.449   8.787  1.00  2.480          H  
ATOM    397  HA  VAL A  25     -17.612  26.858   9.993  1.00  2.440          H  
ATOM    398  HB  VAL A  25     -19.548  29.145  10.545  1.00  3.430          H  
ATOM    399 1HG1 VAL A  25     -20.003  28.001  12.685  1.00  3.430          H  
ATOM    400 2HG1 VAL A  25     -20.524  26.993  11.322  1.00  3.430          H  
ATOM    401 3HG1 VAL A  25     -19.008  26.615  12.171  1.00  3.430          H  
ATOM    402 1HG2 VAL A  25     -18.026  29.535  12.451  1.00  3.430          H  
ATOM    403 2HG2 VAL A  25     -17.002  28.176  11.926  1.00  3.430          H  
ATOM    404 3HG2 VAL A  25     -17.137  29.635  10.916  1.00  3.430          H  
ATOM    405  N   HIS A  26     -20.342  27.445   8.229  1.00  1.890          N  
ATOM    406  CA  HIS A  26     -21.442  26.809   7.542  1.00  1.980          C  
ATOM    407  C   HIS A  26     -20.923  25.674   6.668  1.00  1.810          C  
ATOM    408  O   HIS A  26     -21.449  24.556   6.736  1.00  1.760          O  
ATOM    409  CB  HIS A  26     -22.177  27.845   6.687  1.00  2.740          C  
ATOM    410  CG  HIS A  26     -23.358  27.334   5.942  1.00  2.740          C  
ATOM    411  ND1 HIS A  26     -24.561  27.049   6.559  1.00  2.740          N  
ATOM    412  CD2 HIS A  26     -23.535  27.071   4.629  1.00  2.740          C  
ATOM    413  CE1 HIS A  26     -25.425  26.632   5.652  1.00  2.740          C  
ATOM    414  NE2 HIS A  26     -24.830  26.644   4.473  1.00  2.740          N  
ATOM    415  H   HIS A  26     -20.213  28.454   8.114  1.00  2.270          H  
ATOM    416  HA  HIS A  26     -22.140  26.391   8.265  1.00  2.380          H  
ATOM    417 1HB  HIS A  26     -22.506  28.666   7.326  1.00  3.280          H  
ATOM    418 2HB  HIS A  26     -21.481  28.268   5.964  1.00  3.280          H  
ATOM    419  HD1 HIS A  26     -24.822  27.328   7.484  1.00  3.280          H  
ATOM    420  HD2 HIS A  26     -22.874  27.148   3.766  1.00  3.280          H  
ATOM    421  HE1 HIS A  26     -26.439  26.353   5.938  1.00  3.280          H  
ATOM    422  N   ALA A  27     -19.903  25.956   5.837  1.00  1.900          N  
ATOM    423  CA  ALA A  27     -19.333  24.937   4.974  1.00  2.050          C  
ATOM    424  C   ALA A  27     -18.721  23.763   5.752  1.00  1.750          C  
ATOM    425  O   ALA A  27     -18.901  22.612   5.350  1.00  1.810          O  
ATOM    426  CB  ALA A  27     -18.273  25.562   4.091  1.00  2.810          C  
ATOM    427  H   ALA A  27     -19.520  26.908   5.793  1.00  2.280          H  
ATOM    428  HA  ALA A  27     -20.136  24.544   4.353  1.00  2.460          H  
ATOM    429 1HB  ALA A  27     -17.867  24.813   3.415  1.00  3.370          H  
ATOM    430 2HB  ALA A  27     -18.715  26.375   3.517  1.00  3.370          H  
ATOM    431 3HB  ALA A  27     -17.474  25.957   4.720  1.00  3.370          H  
ATOM    432  N   ASP A  28     -18.029  24.033   6.876  1.00  1.610          N  
ATOM    433  CA  ASP A  28     -17.401  22.971   7.669  1.00  1.610          C  
ATOM    434  C   ASP A  28     -18.414  22.016   8.274  1.00  1.340          C  
ATOM    435  O   ASP A  28     -18.187  20.802   8.292  1.00  1.390          O  
ATOM    436  CB  ASP A  28     -16.564  23.531   8.829  1.00  2.250          C  
ATOM    437  CG  ASP A  28     -15.221  24.197   8.454  1.00  2.250          C  
ATOM    438  OD1 ASP A  28     -14.756  24.062   7.340  1.00  2.250          O  
ATOM    439  OD2 ASP A  28     -14.659  24.815   9.331  1.00  2.250          O  
ATOM    440  H   ASP A  28     -17.875  25.007   7.144  1.00  1.930          H  
ATOM    441  HA  ASP A  28     -16.743  22.406   7.013  1.00  1.930          H  
ATOM    442 1HB  ASP A  28     -17.168  24.282   9.350  1.00  2.700          H  
ATOM    443 2HB  ASP A  28     -16.369  22.735   9.547  1.00  2.700          H  
ATOM    444  N   GLU A  29     -19.554  22.548   8.711  1.00  1.290          N  
ATOM    445  CA  GLU A  29     -20.577  21.728   9.346  1.00  1.420          C  
ATOM    446  C   GLU A  29     -21.608  21.176   8.358  1.00  1.350          C  
ATOM    447  O   GLU A  29     -22.768  21.278   8.760  1.00  1.420          O  
ATOM    448  CB  GLU A  29     -21.272  22.535  10.446  1.00  1.940          C  
ATOM    449  CG  GLU A  29     -20.351  22.963  11.605  1.00  1.940          C  
ATOM    450  CD  GLU A  29     -19.796  21.792  12.389  1.00  1.940          C  
ATOM    451  OE1 GLU A  29     -20.514  20.842  12.583  1.00  1.940          O  
ATOM    452  OE2 GLU A  29     -18.660  21.855  12.798  1.00  1.940          O  
ATOM    453  H   GLU A  29     -19.664  23.569   8.690  1.00  1.550          H  
ATOM    454  HA  GLU A  29     -20.088  20.892   9.822  1.00  1.700          H  
ATOM    455 1HB  GLU A  29     -21.697  23.443  10.009  1.00  2.320          H  
ATOM    456 2HB  GLU A  29     -22.090  21.956  10.870  1.00  2.320          H  
ATOM    457 1HG  GLU A  29     -19.520  23.540  11.195  1.00  2.320          H  
ATOM    458 2HG  GLU A  29     -20.909  23.614  12.275  1.00  2.320          H  
ATOM    459  N   LEU A  30     -21.343  21.549   7.102  1.00  1.440          N  
ATOM    460  CA  LEU A  30     -21.914  20.690   6.078  1.00  1.710          C  
ATOM    461  C   LEU A  30     -20.920  19.607   5.633  1.00  1.580          C  
ATOM    462  O   LEU A  30     -21.311  18.471   5.345  1.00  1.650          O  
ATOM    463  CB  LEU A  30     -22.438  21.513   4.903  1.00  2.290          C  
ATOM    464  CG  LEU A  30     -23.643  22.492   5.229  1.00  2.290          C  
ATOM    465  CD1 LEU A  30     -23.958  23.283   3.991  1.00  2.290          C  
ATOM    466  CD2 LEU A  30     -24.898  21.715   5.717  1.00  2.290          C  
ATOM    467  H   LEU A  30     -21.530  22.539   6.922  1.00  1.730          H  
ATOM    468  HA  LEU A  30     -22.762  20.190   6.503  1.00  2.050          H  
ATOM    469 1HB  LEU A  30     -21.613  22.126   4.536  1.00  2.740          H  
ATOM    470 2HB  LEU A  30     -22.742  20.839   4.107  1.00  2.740          H  
ATOM    471  HG  LEU A  30     -23.350  23.190   6.005  1.00  2.740          H  
ATOM    472 1HD1 LEU A  30     -24.771  23.966   4.202  1.00  2.740          H  
ATOM    473 2HD1 LEU A  30     -23.085  23.850   3.697  1.00  2.740          H  
ATOM    474 3HD1 LEU A  30     -24.253  22.615   3.192  1.00  2.740          H  
ATOM    475 1HD2 LEU A  30     -25.693  22.432   5.918  1.00  2.740          H  
ATOM    476 2HD2 LEU A  30     -25.229  21.029   4.964  1.00  2.740          H  
ATOM    477 3HD2 LEU A  30     -24.686  21.169   6.630  1.00  2.740          H  
ATOM    478  N   ALA A  31     -19.635  19.937   5.586  1.00  1.570          N  
ATOM    479  CA  ALA A  31     -18.644  18.959   5.166  1.00  1.770          C  
ATOM    480  C   ALA A  31     -18.539  17.762   6.105  1.00  1.540          C  
ATOM    481  O   ALA A  31     -18.501  16.616   5.646  1.00  1.630          O  
ATOM    482  CB  ALA A  31     -17.276  19.611   5.085  1.00  2.400          C  
ATOM    483  H   ALA A  31     -19.354  20.900   5.789  1.00  1.880          H  
ATOM    484  HA  ALA A  31     -18.932  18.593   4.184  1.00  2.120          H  
ATOM    485 1HB  ALA A  31     -16.547  18.886   4.748  1.00  2.880          H  
ATOM    486 2HB  ALA A  31     -17.314  20.452   4.391  1.00  2.880          H  
ATOM    487 3HB  ALA A  31     -16.997  19.970   6.071  1.00  2.880          H  
ATOM    488  N   VAL A  32     -18.554  17.989   7.418  1.00  1.390          N  
ATOM    489  CA  VAL A  32     -18.332  16.845   8.291  1.00  1.490          C  
ATOM    490  C   VAL A  32     -19.472  15.842   8.354  1.00  1.370          C  
ATOM    491  O   VAL A  32     -19.195  14.649   8.398  1.00  1.490          O  
ATOM    492  CB  VAL A  32     -17.888  17.263   9.710  1.00  2.050          C  
ATOM    493  CG1 VAL A  32     -16.580  18.050   9.614  1.00  2.050          C  
ATOM    494  CG2 VAL A  32     -18.966  18.057  10.399  1.00  2.050          C  
ATOM    495  H   VAL A  32     -18.610  18.949   7.772  1.00  1.670          H  
ATOM    496  HA  VAL A  32     -17.475  16.311   7.884  1.00  1.790          H  
ATOM    497  HB  VAL A  32     -17.671  16.376  10.286  1.00  2.460          H  
ATOM    498 1HG1 VAL A  32     -16.237  18.319  10.616  1.00  2.460          H  
ATOM    499 2HG1 VAL A  32     -15.831  17.431   9.129  1.00  2.460          H  
ATOM    500 3HG1 VAL A  32     -16.731  18.951   9.033  1.00  2.460          H  
ATOM    501 1HG2 VAL A  32     -18.633  18.345  11.397  1.00  2.460          H  
ATOM    502 2HG2 VAL A  32     -19.169  18.932   9.825  1.00  2.460          H  
ATOM    503 3HG2 VAL A  32     -19.857  17.466  10.489  1.00  2.460          H  
ATOM    504  N   VAL A  33     -20.750  16.222   8.295  1.00  1.370          N  
ATOM    505  CA  VAL A  33     -22.106  15.717   8.314  1.00  1.670          C  
ATOM    506  C   VAL A  33     -22.243  14.931   7.011  1.00  1.630          C  
ATOM    507  O   VAL A  33     -22.830  13.852   7.011  1.00  1.760          O  
ATOM    508  CB  VAL A  33     -23.174  16.806   8.558  1.00  2.220          C  
ATOM    509  CG1 VAL A  33     -22.948  17.467   9.888  1.00  2.220          C  
ATOM    510  CG2 VAL A  33     -23.124  17.805   7.567  1.00  2.220          C  
ATOM    511  H   VAL A  33     -20.700  15.215   8.290  1.00  1.640          H  
ATOM    512  HA  VAL A  33     -22.209  15.015   9.136  1.00  2.000          H  
ATOM    513  HB  VAL A  33     -24.130  16.349   8.580  1.00  2.660          H  
ATOM    514 1HG1 VAL A  33     -23.721  18.222  10.056  1.00  2.660          H  
ATOM    515 2HG1 VAL A  33     -22.990  16.722  10.680  1.00  2.660          H  
ATOM    516 3HG1 VAL A  33     -21.979  17.948   9.890  1.00  2.660          H  
ATOM    517 1HG2 VAL A  33     -23.880  18.558   7.778  1.00  2.660          H  
ATOM    518 2HG2 VAL A  33     -22.142  18.236   7.629  1.00  2.660          H  
ATOM    519 3HG2 VAL A  33     -23.301  17.396   6.582  1.00  2.660          H  
ATOM    520  N   TRP A  34     -21.614  15.434   5.930  1.00  1.640          N  
ATOM    521  CA  TRP A  34     -21.506  14.717   4.655  1.00  1.920          C  
ATOM    522  C   TRP A  34     -20.563  13.526   4.799  1.00  1.840          C  
ATOM    523  O   TRP A  34     -20.891  12.384   4.465  1.00  2.080          O  
ATOM    524  CB  TRP A  34     -20.992  15.602   3.515  1.00  2.580          C  
ATOM    525  CG  TRP A  34     -20.899  14.834   2.228  1.00  2.580          C  
ATOM    526  CD1 TRP A  34     -19.774  14.311   1.667  1.00  2.580          C  
ATOM    527  CD2 TRP A  34     -21.977  14.495   1.341  1.00  2.580          C  
ATOM    528  NE1 TRP A  34     -20.081  13.657   0.507  1.00  2.580          N  
ATOM    529  CE2 TRP A  34     -21.425  13.750   0.292  1.00  2.580          C  
ATOM    530  CE3 TRP A  34     -23.342  14.757   1.345  1.00  2.580          C  
ATOM    531  CZ2 TRP A  34     -22.201  13.246  -0.738  1.00  2.580          C  
ATOM    532  CZ3 TRP A  34     -24.116  14.257   0.308  1.00  2.580          C  
ATOM    533  CH2 TRP A  34     -23.560  13.516  -0.703  1.00  2.580          C  
ATOM    534  H   TRP A  34     -21.230  16.389   5.978  1.00  1.970          H  
ATOM    535  HA  TRP A  34     -22.473  14.331   4.368  1.00  2.300          H  
ATOM    536 1HB  TRP A  34     -21.652  16.459   3.378  1.00  3.090          H  
ATOM    537 2HB  TRP A  34     -20.006  15.985   3.757  1.00  3.090          H  
ATOM    538  HD1 TRP A  34     -18.786  14.391   2.081  1.00  3.090          H  
ATOM    539  HE1 TRP A  34     -19.422  13.179  -0.090  1.00  3.090          H  
ATOM    540  HE3 TRP A  34     -23.792  15.343   2.140  1.00  3.090          H  
ATOM    541  HZ2 TRP A  34     -21.778  12.665  -1.552  1.00  3.090          H  
ATOM    542  HZ3 TRP A  34     -25.181  14.466   0.312  1.00  3.090          H  
ATOM    543  HH2 TRP A  34     -24.204  13.140  -1.499  1.00  3.090          H  
ATOM    544  N   HIS A  35     -19.374  13.776   5.366  1.00  1.680          N  
ATOM    545  CA  HIS A  35     -18.359  12.738   5.474  1.00  1.860          C  
ATOM    546  C   HIS A  35     -18.906  11.517   6.219  1.00  1.570          C  
ATOM    547  O   HIS A  35     -18.645  10.379   5.821  1.00  1.900          O  
ATOM    548  CB  HIS A  35     -17.118  13.262   6.218  1.00  2.530          C  
ATOM    549  CG  HIS A  35     -16.375  14.379   5.506  1.00  2.530          C  
ATOM    550  ND1 HIS A  35     -15.447  15.169   6.148  1.00  2.530          N  
ATOM    551  CD2 HIS A  35     -16.447  14.842   4.233  1.00  2.530          C  
ATOM    552  CE1 HIS A  35     -14.977  16.074   5.307  1.00  2.530          C  
ATOM    553  NE2 HIS A  35     -15.568  15.905   4.127  1.00  2.530          N  
ATOM    554  H   HIS A  35     -19.132  14.736   5.638  1.00  2.020          H  
ATOM    555  HA  HIS A  35     -18.056  12.417   4.478  1.00  2.230          H  
ATOM    556 1HB  HIS A  35     -17.397  13.612   7.199  1.00  3.040          H  
ATOM    557 2HB  HIS A  35     -16.420  12.438   6.366  1.00  3.040          H  
ATOM    558  HD1 HIS A  35     -15.118  15.042   7.081  1.00  3.040          H  
ATOM    559  HD2 HIS A  35     -17.032  14.544   3.379  1.00  3.040          H  
ATOM    560  HE1 HIS A  35     -14.229  16.797   5.637  1.00  3.040          H  
ATOM    561  N   TYR A  36     -19.741  11.741   7.245  1.00  1.210          N  
ATOM    562  CA  TYR A  36     -20.321  10.669   8.068  1.00  1.230          C  
ATOM    563  C   TYR A  36     -21.456   9.927   7.347  1.00  1.340          C  
ATOM    564  O   TYR A  36     -22.568   9.858   7.867  1.00  1.510          O  
ATOM    565  CB  TYR A  36     -20.971  11.280   9.310  1.00  1.710          C  
ATOM    566  CG  TYR A  36     -20.105  12.180  10.130  1.00  1.710          C  
ATOM    567  CD1 TYR A  36     -20.722  13.235  10.798  1.00  1.710          C  
ATOM    568  CD2 TYR A  36     -18.739  12.028  10.201  1.00  1.710          C  
ATOM    569  CE1 TYR A  36     -19.985  14.118  11.539  1.00  1.710          C  
ATOM    570  CE2 TYR A  36     -18.008  12.918  10.931  1.00  1.710          C  
ATOM    571  CZ  TYR A  36     -18.625  13.957  11.608  1.00  1.710          C  
ATOM    572  OH  TYR A  36     -17.881  14.837  12.347  1.00  1.710          O  
ATOM    573  H   TYR A  36     -19.894  12.710   7.520  1.00  1.450          H  
ATOM    574  HA  TYR A  36     -19.561   9.962   8.338  1.00  1.480          H  
ATOM    575 1HB  TYR A  36     -21.847  11.856   9.000  1.00  2.060          H  
ATOM    576 2HB  TYR A  36     -21.324  10.477   9.958  1.00  2.060          H  
ATOM    577  HD1 TYR A  36     -21.802  13.354  10.732  1.00  2.060          H  
ATOM    578  HD2 TYR A  36     -18.239  11.229   9.681  1.00  2.060          H  
ATOM    579  HE1 TYR A  36     -20.474  14.938  12.063  1.00  2.060          H  
ATOM    580  HE2 TYR A  36     -16.941  12.806  10.973  1.00  2.060          H  
ATOM    581  HH  TYR A  36     -18.460  15.484  12.755  1.00  2.060          H  
ATOM    582  N   ASP A  37     -21.181   9.376   6.160  1.00  1.750          N  
ATOM    583  CA  ASP A  37     -22.179   8.682   5.334  1.00  2.370          C  
ATOM    584  C   ASP A  37     -23.456   9.512   5.170  1.00  1.980          C  
ATOM    585  O   ASP A  37     -24.568   8.977   5.228  1.00  2.330          O  
ATOM    586  CB  ASP A  37     -22.522   7.291   5.882  1.00  3.070          C  
ATOM    587  CG  ASP A  37     -21.365   6.284   5.784  1.00  3.070          C  
ATOM    588  OD1 ASP A  37     -20.610   6.337   4.830  1.00  3.070          O  
ATOM    589  OD2 ASP A  37     -21.269   5.443   6.646  1.00  3.070          O  
ATOM    590  H   ASP A  37     -20.222   9.465   5.828  1.00  2.100          H  
ATOM    591  HA  ASP A  37     -21.748   8.544   4.342  1.00  2.840          H  
ATOM    592 1HB  ASP A  37     -22.823   7.379   6.927  1.00  3.680          H  
ATOM    593 2HB  ASP A  37     -23.374   6.888   5.335  1.00  3.680          H  
ATOM    594  N   GLY A  38     -23.308  10.818   4.967  1.00  1.580          N  
ATOM    595  CA  GLY A  38     -24.442  11.704   4.846  1.00  1.670          C  
ATOM    596  C   GLY A  38     -24.629  12.191   3.424  1.00  1.920          C  
ATOM    597  O   GLY A  38     -24.132  11.580   2.477  1.00  2.500          O  
ATOM    598  H   GLY A  38     -22.376  11.233   4.894  1.00  1.900          H  
ATOM    599 1HA  GLY A  38     -25.340  11.192   5.190  1.00  2.000          H  
ATOM    600 2HA  GLY A  38     -24.267  12.544   5.510  1.00  2.000          H  
ATOM    601  N   TYR A  39     -25.358  13.289   3.246  1.00  2.030          N  
ATOM    602  CA  TYR A  39     -26.066  14.008   4.288  1.00  2.210          C  
ATOM    603  C   TYR A  39     -27.355  14.374   3.640  1.00  1.840          C  
ATOM    604  O   TYR A  39     -27.381  14.863   2.502  1.00  2.180          O  
ATOM    605  CB  TYR A  39     -25.307  15.227   4.831  1.00  3.020          C  
ATOM    606  CG  TYR A  39     -25.986  15.911   6.014  1.00  3.020          C  
ATOM    607  CD1 TYR A  39     -26.211  15.196   7.171  1.00  3.020          C  
ATOM    608  CD2 TYR A  39     -26.336  17.241   5.974  1.00  3.020          C  
ATOM    609  CE1 TYR A  39     -26.811  15.802   8.252  1.00  3.020          C  
ATOM    610  CE2 TYR A  39     -26.923  17.848   7.044  1.00  3.020          C  
ATOM    611  CZ  TYR A  39     -27.168  17.136   8.181  1.00  3.020          C  
ATOM    612  OH  TYR A  39     -27.764  17.746   9.259  1.00  3.020          O  
ATOM    613  H   TYR A  39     -25.458  13.629   2.302  1.00  2.440          H  
ATOM    614  HA  TYR A  39     -26.320  13.348   5.113  1.00  2.650          H  
ATOM    615 1HB  TYR A  39     -24.359  14.931   5.157  1.00  3.630          H  
ATOM    616 2HB  TYR A  39     -25.170  15.963   4.041  1.00  3.630          H  
ATOM    617  HD1 TYR A  39     -25.921  14.148   7.235  1.00  3.630          H  
ATOM    618  HD2 TYR A  39     -26.158  17.805   5.111  1.00  3.630          H  
ATOM    619  HE1 TYR A  39     -26.994  15.232   9.162  1.00  3.630          H  
ATOM    620  HE2 TYR A  39     -27.196  18.900   6.987  1.00  3.630          H  
ATOM    621  HH  TYR A  39     -27.857  17.113   9.975  1.00  3.630          H  
ATOM    622  N   LEU A  40     -28.434  13.974   4.301  1.00  1.740          N  
ATOM    623  CA  LEU A  40     -29.771  14.168   3.805  1.00  1.740          C  
ATOM    624  C   LEU A  40     -29.904  13.452   2.456  1.00  1.870          C  
ATOM    625  O   LEU A  40     -30.609  13.911   1.571  1.00  2.050          O  
ATOM    626  CB  LEU A  40     -30.051  15.660   3.656  1.00  2.440          C  
ATOM    627  CG  LEU A  40     -29.704  16.529   4.868  1.00  2.440          C  
ATOM    628  CD1 LEU A  40     -30.000  17.923   4.539  1.00  2.440          C  
ATOM    629  CD2 LEU A  40     -30.457  16.122   6.090  1.00  2.440          C  
ATOM    630  H   LEU A  40     -28.331  13.540   5.209  1.00  2.090          H  
ATOM    631  HA  LEU A  40     -30.480  13.727   4.500  1.00  2.090          H  
ATOM    632 1HB  LEU A  40     -29.524  16.046   2.794  1.00  2.920          H  
ATOM    633 2HB  LEU A  40     -31.116  15.776   3.489  1.00  2.920          H  
ATOM    634  HG  LEU A  40     -28.675  16.447   5.053  1.00  2.920          H  
ATOM    635 1HD1 LEU A  40     -29.732  18.561   5.376  1.00  2.920          H  
ATOM    636 2HD1 LEU A  40     -29.459  18.241   3.667  1.00  2.920          H  
ATOM    637 3HD1 LEU A  40     -31.036  17.985   4.349  1.00  2.920          H  
ATOM    638 1HD2 LEU A  40     -30.176  16.772   6.919  1.00  2.920          H  
ATOM    639 2HD2 LEU A  40     -31.506  16.230   5.895  1.00  2.920          H  
ATOM    640 3HD2 LEU A  40     -30.235  15.097   6.356  1.00  2.920          H  
ATOM    641  N   ARG A  41     -29.219  12.295   2.301  1.00  2.360          N  
ATOM    642  CA  ARG A  41     -29.274  11.529   1.047  1.00  2.970          C  
ATOM    643  C   ARG A  41     -30.492  10.614   1.043  1.00  2.810          C  
ATOM    644  O   ARG A  41     -30.689   9.811   0.130  1.00  3.530          O  
ATOM    645  CB  ARG A  41     -27.996  10.698   0.785  1.00  3.910          C  
ATOM    646  CG  ARG A  41     -27.758   9.498   1.719  1.00  3.910          C  
ATOM    647  CD  ARG A  41     -26.572   8.612   1.320  1.00  3.910          C  
ATOM    648  NE  ARG A  41     -25.264   9.202   1.551  1.00  3.910          N  
ATOM    649  CZ  ARG A  41     -24.081   8.605   1.304  1.00  3.910          C  
ATOM    650  NH1 ARG A  41     -24.003   7.397   0.798  1.00  3.910          N  
ATOM    651  NH2 ARG A  41     -22.999   9.278   1.600  1.00  3.910          N  
ATOM    652  H   ARG A  41     -28.661  11.941   3.063  1.00  2.830          H  
ATOM    653  HA  ARG A  41     -29.379  12.234   0.222  1.00  3.560          H  
ATOM    654 1HB  ARG A  41     -28.027  10.312  -0.232  1.00  4.700          H  
ATOM    655 2HB  ARG A  41     -27.121  11.349   0.860  1.00  4.700          H  
ATOM    656 1HG  ARG A  41     -27.567   9.859   2.729  1.00  4.700          H  
ATOM    657 2HG  ARG A  41     -28.627   8.877   1.724  1.00  4.700          H  
ATOM    658 1HD  ARG A  41     -26.627   7.690   1.894  1.00  4.700          H  
ATOM    659 2HD  ARG A  41     -26.656   8.373   0.262  1.00  4.700          H  
ATOM    660  HE  ARG A  41     -25.193  10.146   1.937  1.00  4.700          H  
ATOM    661 1HH1 ARG A  41     -24.837   6.887   0.565  1.00  4.700          H  
ATOM    662 2HH1 ARG A  41     -23.101   6.987   0.626  1.00  4.700          H  
ATOM    663 1HH2 ARG A  41     -23.129  10.211   2.012  1.00  4.700          H  
ATOM    664 2HH2 ARG A  41     -22.081   8.896   1.467  1.00  4.700          H  
ATOM    665  N   TYR A  42     -31.224  10.667   2.149  1.00  2.210          N  
ATOM    666  CA  TYR A  42     -32.453   9.962   2.501  1.00  1.950          C  
ATOM    667  C   TYR A  42     -32.301   8.448   2.655  1.00  1.700          C  
ATOM    668  O   TYR A  42     -33.132   7.800   3.285  1.00  1.840          O  
ATOM    669  CB  TYR A  42     -33.503  10.169   1.429  1.00  2.830          C  
ATOM    670  CG  TYR A  42     -33.658  11.547   0.845  1.00  2.830          C  
ATOM    671  CD1 TYR A  42     -33.214  11.743  -0.446  1.00  2.830          C  
ATOM    672  CD2 TYR A  42     -34.234  12.581   1.526  1.00  2.830          C  
ATOM    673  CE1 TYR A  42     -33.357  12.925  -1.065  1.00  2.830          C  
ATOM    674  CE2 TYR A  42     -34.369  13.806   0.884  1.00  2.830          C  
ATOM    675  CZ  TYR A  42     -33.939  13.958  -0.409  1.00  2.830          C  
ATOM    676  OH  TYR A  42     -34.112  15.132  -1.079  1.00  2.830          O  
ATOM    677  H   TYR A  42     -30.903  11.338   2.825  1.00  2.650          H  
ATOM    678  HA  TYR A  42     -32.810  10.364   3.447  1.00  2.340          H  
ATOM    679 1HB  TYR A  42     -33.267   9.516   0.641  1.00  3.400          H  
ATOM    680 2HB  TYR A  42     -34.468   9.866   1.822  1.00  3.400          H  
ATOM    681  HD1 TYR A  42     -32.752  10.924  -0.981  1.00  3.400          H  
ATOM    682  HD2 TYR A  42     -34.596  12.440   2.540  1.00  3.400          H  
ATOM    683  HE1 TYR A  42     -33.014  13.045  -2.091  1.00  3.400          H  
ATOM    684  HE2 TYR A  42     -34.827  14.639   1.377  1.00  3.400          H  
ATOM    685  HH  TYR A  42     -34.604  15.740  -0.521  1.00  3.400          H  
ATOM    686  N   SER A  43     -31.197   7.891   2.208  1.00  1.720          N  
ATOM    687  CA  SER A  43     -30.988   6.464   2.306  1.00  1.660          C  
ATOM    688  C   SER A  43     -31.153   5.893   3.703  1.00  1.570          C  
ATOM    689  O   SER A  43     -31.865   4.890   3.824  1.00  1.520          O  
ATOM    690  CB  SER A  43     -29.650   6.072   1.765  1.00  2.350          C  
ATOM    691  OG  SER A  43     -29.476   4.712   1.919  1.00  2.350          O  
ATOM    692  H   SER A  43     -30.551   8.468   1.681  1.00  2.060          H  
ATOM    693  HA  SER A  43     -31.734   5.982   1.674  1.00  1.990          H  
ATOM    694 1HB  SER A  43     -29.599   6.330   0.714  1.00  2.820          H  
ATOM    695 2HB  SER A  43     -28.856   6.592   2.252  1.00  2.820          H  
ATOM    696  HG  SER A  43     -28.844   4.456   1.233  1.00  2.820          H  
ATOM    697  N   PRO A  44     -30.548   6.441   4.793  1.00  1.700          N  
ATOM    698  CA  PRO A  44     -30.742   5.925   6.127  1.00  1.800          C  
ATOM    699  C   PRO A  44     -32.190   6.013   6.587  1.00  1.720          C  
ATOM    700  O   PRO A  44     -32.597   5.256   7.461  1.00  1.950          O  
ATOM    701  CB  PRO A  44     -29.809   6.791   6.986  1.00  2.700          C  
ATOM    702  CG  PRO A  44     -29.583   8.046   6.188  1.00  2.700          C  
ATOM    703  CD  PRO A  44     -29.585   7.592   4.745  1.00  2.700          C  
ATOM    704  HA  PRO A  44     -30.397   4.882   6.146  1.00  2.160          H  
ATOM    705 1HB  PRO A  44     -30.283   6.993   7.959  1.00  3.240          H  
ATOM    706 2HB  PRO A  44     -28.875   6.246   7.194  1.00  3.240          H  
ATOM    707 1HG  PRO A  44     -30.373   8.784   6.410  1.00  3.240          H  
ATOM    708 2HG  PRO A  44     -28.625   8.507   6.486  1.00  3.240          H  
ATOM    709 1HD  PRO A  44     -29.901   8.440   4.180  1.00  3.240          H  
ATOM    710 2HD  PRO A  44     -28.579   7.246   4.460  1.00  3.240          H  
ATOM    711  N   LEU A  45     -32.988   6.923   6.001  1.00  1.570          N  
ATOM    712  CA  LEU A  45     -34.371   7.039   6.411  1.00  1.650          C  
ATOM    713  C   LEU A  45     -35.099   5.799   5.944  1.00  1.520          C  
ATOM    714  O   LEU A  45     -35.874   5.175   6.678  1.00  1.640          O  
ATOM    715  CB  LEU A  45     -35.036   8.243   5.750  1.00  2.280          C  
ATOM    716  CG  LEU A  45     -34.539   9.620   6.067  1.00  2.280          C  
ATOM    717  CD1 LEU A  45     -35.335  10.597   5.174  1.00  2.280          C  
ATOM    718  CD2 LEU A  45     -34.709   9.908   7.525  1.00  2.280          C  
ATOM    719  H   LEU A  45     -32.678   7.517   5.240  1.00  1.880          H  
ATOM    720  HA  LEU A  45     -34.437   7.093   7.489  1.00  1.980          H  
ATOM    721 1HB  LEU A  45     -35.055   8.109   4.678  1.00  2.730          H  
ATOM    722 2HB  LEU A  45     -36.011   8.248   6.078  1.00  2.730          H  
ATOM    723  HG  LEU A  45     -33.486   9.706   5.811  1.00  2.730          H  
ATOM    724 1HD1 LEU A  45     -35.020  11.607   5.349  1.00  2.730          H  
ATOM    725 2HD1 LEU A  45     -35.181  10.346   4.129  1.00  2.730          H  
ATOM    726 3HD1 LEU A  45     -36.391  10.516   5.408  1.00  2.730          H  
ATOM    727 1HD2 LEU A  45     -34.353  10.909   7.734  1.00  2.730          H  
ATOM    728 2HD2 LEU A  45     -35.754   9.818   7.768  1.00  2.730          H  
ATOM    729 3HD2 LEU A  45     -34.138   9.206   8.116  1.00  2.730          H  
ATOM    730  N   PHE A  46     -34.800   5.429   4.698  1.00  1.440          N  
ATOM    731  CA  PHE A  46     -35.420   4.282   4.054  1.00  1.430          C  
ATOM    732  C   PHE A  46     -34.890   2.986   4.623  1.00  1.480          C  
ATOM    733  O   PHE A  46     -35.619   2.004   4.742  1.00  1.570          O  
ATOM    734  CB  PHE A  46     -35.165   4.308   2.553  1.00  2.010          C  
ATOM    735  CG  PHE A  46     -35.960   5.339   1.828  1.00  2.010          C  
ATOM    736  CD1 PHE A  46     -35.385   6.511   1.438  1.00  2.010          C  
ATOM    737  CD2 PHE A  46     -37.289   5.143   1.548  1.00  2.010          C  
ATOM    738  CE1 PHE A  46     -36.123   7.457   0.791  1.00  2.010          C  
ATOM    739  CE2 PHE A  46     -38.010   6.080   0.879  1.00  2.010          C  
ATOM    740  CZ  PHE A  46     -37.423   7.233   0.512  1.00  2.010          C  
ATOM    741  H   PHE A  46     -34.151   6.030   4.178  1.00  1.730          H  
ATOM    742  HA  PHE A  46     -36.494   4.329   4.233  1.00  1.720          H  
ATOM    743 1HB  PHE A  46     -34.105   4.505   2.373  1.00  2.410          H  
ATOM    744 2HB  PHE A  46     -35.385   3.336   2.136  1.00  2.410          H  
ATOM    745  HD1 PHE A  46     -34.340   6.686   1.651  1.00  2.410          H  
ATOM    746  HD2 PHE A  46     -37.770   4.232   1.870  1.00  2.410          H  
ATOM    747  HE1 PHE A  46     -35.671   8.390   0.502  1.00  2.410          H  
ATOM    748  HE2 PHE A  46     -39.062   5.916   0.660  1.00  2.410          H  
ATOM    749  HZ  PHE A  46     -37.996   7.979   0.018  1.00  2.410          H  
ATOM    750  N   TYR A  47     -33.598   2.951   4.910  1.00  1.570          N  
ATOM    751  CA  TYR A  47     -32.995   1.766   5.476  1.00  1.790          C  
ATOM    752  C   TYR A  47     -33.505   1.543   6.900  1.00  1.810          C  
ATOM    753  O   TYR A  47     -34.030   0.474   7.221  1.00  2.120          O  
ATOM    754  CB  TYR A  47     -31.477   1.878   5.453  1.00  2.420          C  
ATOM    755  CG  TYR A  47     -30.777   0.683   6.001  1.00  2.420          C  
ATOM    756  CD1 TYR A  47     -30.684  -0.462   5.233  1.00  2.420          C  
ATOM    757  CD2 TYR A  47     -30.217   0.724   7.263  1.00  2.420          C  
ATOM    758  CE1 TYR A  47     -30.034  -1.567   5.723  1.00  2.420          C  
ATOM    759  CE2 TYR A  47     -29.567  -0.382   7.758  1.00  2.420          C  
ATOM    760  CZ  TYR A  47     -29.473  -1.525   6.993  1.00  2.420          C  
ATOM    761  OH  TYR A  47     -28.820  -2.630   7.489  1.00  2.420          O  
ATOM    762  H   TYR A  47     -33.024   3.777   4.727  1.00  1.880          H  
ATOM    763  HA  TYR A  47     -33.295   0.906   4.878  1.00  2.150          H  
ATOM    764 1HB  TYR A  47     -31.132   2.047   4.436  1.00  2.900          H  
ATOM    765 2HB  TYR A  47     -31.179   2.735   6.037  1.00  2.900          H  
ATOM    766  HD1 TYR A  47     -31.130  -0.490   4.241  1.00  2.900          H  
ATOM    767  HD2 TYR A  47     -30.290   1.628   7.866  1.00  2.900          H  
ATOM    768  HE1 TYR A  47     -29.962  -2.470   5.118  1.00  2.900          H  
ATOM    769  HE2 TYR A  47     -29.126  -0.354   8.754  1.00  2.900          H  
ATOM    770  HH  TYR A  47     -28.841  -3.334   6.837  1.00  2.900          H  
ATOM    771  N   GLY A  48     -33.376   2.582   7.751  1.00  1.750          N  
ATOM    772  CA  GLY A  48     -33.756   2.542   9.158  1.00  1.910          C  
ATOM    773  C   GLY A  48     -35.223   2.195   9.347  1.00  2.020          C  
ATOM    774  O   GLY A  48     -35.580   1.469  10.283  1.00  2.300          O  
ATOM    775  H   GLY A  48     -32.960   3.453   7.431  1.00  2.100          H  
ATOM    776 1HA  GLY A  48     -33.133   1.817   9.680  1.00  2.290          H  
ATOM    777 2HA  GLY A  48     -33.544   3.515   9.594  1.00  2.290          H  
ATOM    778  N   TYR A  49     -36.066   2.644   8.417  1.00  2.240          N  
ATOM    779  CA  TYR A  49     -37.493   2.388   8.414  1.00  2.810          C  
ATOM    780  C   TYR A  49     -37.789   0.899   8.624  1.00  3.090          C  
ATOM    781  O   TYR A  49     -38.752   0.552   9.322  1.00  3.510          O  
ATOM    782  CB  TYR A  49     -38.113   2.886   7.107  1.00  3.710          C  
ATOM    783  CG  TYR A  49     -39.595   2.759   7.009  1.00  3.710          C  
ATOM    784  CD1 TYR A  49     -40.407   3.731   7.581  1.00  3.710          C  
ATOM    785  CD2 TYR A  49     -40.149   1.697   6.350  1.00  3.710          C  
ATOM    786  CE1 TYR A  49     -41.770   3.625   7.483  1.00  3.710          C  
ATOM    787  CE2 TYR A  49     -41.508   1.580   6.245  1.00  3.710          C  
ATOM    788  CZ  TYR A  49     -42.323   2.539   6.807  1.00  3.710          C  
ATOM    789  OH  TYR A  49     -43.689   2.422   6.701  1.00  3.710          O  
ATOM    790  H   TYR A  49     -35.717   3.271   7.685  1.00  2.690          H  
ATOM    791  HA  TYR A  49     -37.938   2.940   9.238  1.00  3.370          H  
ATOM    792 1HB  TYR A  49     -37.876   3.927   6.973  1.00  4.450          H  
ATOM    793 2HB  TYR A  49     -37.670   2.344   6.272  1.00  4.450          H  
ATOM    794  HD1 TYR A  49     -39.959   4.579   8.105  1.00  4.450          H  
ATOM    795  HD2 TYR A  49     -39.506   0.955   5.917  1.00  4.450          H  
ATOM    796  HE1 TYR A  49     -42.411   4.387   7.927  1.00  4.450          H  
ATOM    797  HE2 TYR A  49     -41.942   0.731   5.718  1.00  4.450          H  
ATOM    798  HH  TYR A  49     -44.111   3.158   7.149  1.00  4.450          H  
ATOM    799  N   TYR A  50     -36.984   0.024   7.995  1.00  3.160          N  
ATOM    800  CA  TYR A  50     -37.168  -1.422   8.019  1.00  3.830          C  
ATOM    801  C   TYR A  50     -36.203  -2.145   8.968  1.00  4.070          C  
ATOM    802  O   TYR A  50     -36.000  -3.354   8.826  1.00  4.860          O  
ATOM    803  CB  TYR A  50     -36.953  -2.008   6.622  1.00  5.090          C  
ATOM    804  CG  TYR A  50     -37.905  -1.540   5.556  1.00  5.090          C  
ATOM    805  CD1 TYR A  50     -37.464  -0.642   4.600  1.00  5.090          C  
ATOM    806  CD2 TYR A  50     -39.205  -2.015   5.518  1.00  5.090          C  
ATOM    807  CE1 TYR A  50     -38.312  -0.221   3.610  1.00  5.090          C  
ATOM    808  CE2 TYR A  50     -40.059  -1.592   4.521  1.00  5.090          C  
ATOM    809  CZ  TYR A  50     -39.614  -0.699   3.568  1.00  5.090          C  
ATOM    810  OH  TYR A  50     -40.463  -0.278   2.573  1.00  5.090          O  
ATOM    811  H   TYR A  50     -36.168   0.361   7.472  1.00  3.790          H  
ATOM    812  HA  TYR A  50     -38.183  -1.634   8.352  1.00  4.600          H  
ATOM    813 1HB  TYR A  50     -35.939  -1.759   6.296  1.00  6.110          H  
ATOM    814 2HB  TYR A  50     -37.016  -3.093   6.672  1.00  6.110          H  
ATOM    815  HD1 TYR A  50     -36.441  -0.274   4.634  1.00  6.110          H  
ATOM    816  HD2 TYR A  50     -39.552  -2.723   6.270  1.00  6.110          H  
ATOM    817  HE1 TYR A  50     -37.959   0.478   2.866  1.00  6.110          H  
ATOM    818  HE2 TYR A  50     -41.083  -1.964   4.486  1.00  6.110          H  
ATOM    819  HH  TYR A  50     -41.314  -0.725   2.670  1.00  6.110          H  
ATOM    820  N   SER A  51     -35.599  -1.429   9.919  1.00  3.670          N  
ATOM    821  CA  SER A  51     -34.635  -2.031  10.837  1.00  4.300          C  
ATOM    822  C   SER A  51     -35.151  -3.330  11.444  1.00  4.610          C  
ATOM    823  O   SER A  51     -36.295  -3.438  11.908  1.00  4.790          O  
ATOM    824  CB  SER A  51     -34.270  -1.055  11.935  1.00  5.770          C  
ATOM    825  OG  SER A  51     -33.413  -1.652  12.870  1.00  5.770          O  
ATOM    826  H   SER A  51     -35.779  -0.427   9.997  1.00  4.400          H  
ATOM    827  HA  SER A  51     -33.732  -2.258  10.271  1.00  5.160          H  
ATOM    828 1HB  SER A  51     -33.784  -0.184  11.495  1.00  6.920          H  
ATOM    829 2HB  SER A  51     -35.175  -0.707  12.431  1.00  6.920          H  
ATOM    830  HG  SER A  51     -33.187  -0.962  13.497  1.00  6.920          H  
ATOM    831  N   ASP A  52     -34.270  -4.332  11.466  1.00  5.060          N  
ATOM    832  CA  ASP A  52     -34.583  -5.685  11.926  1.00  5.710          C  
ATOM    833  C   ASP A  52     -34.600  -5.811  13.452  1.00  5.960          C  
ATOM    834  O   ASP A  52     -33.715  -6.432  14.048  1.00  6.480          O  
ATOM    835  CB  ASP A  52     -33.544  -6.653  11.323  1.00  7.730          C  
ATOM    836  CG  ASP A  52     -33.866  -8.151  11.451  1.00  7.730          C  
ATOM    837  OD1 ASP A  52     -34.999  -8.489  11.670  1.00  7.730          O  
ATOM    838  OD2 ASP A  52     -32.938  -8.955  11.310  1.00  7.730          O  
ATOM    839  H   ASP A  52     -33.347  -4.148  11.111  1.00  6.070          H  
ATOM    840  HA  ASP A  52     -35.573  -5.950  11.553  1.00  6.850          H  
ATOM    841 1HB  ASP A  52     -33.425  -6.421  10.265  1.00  9.280          H  
ATOM    842 2HB  ASP A  52     -32.581  -6.468  11.802  1.00  9.280          H  
ATOM    843  N   ASP A  53     -35.645  -5.224  14.048  1.00  5.890          N  
ATOM    844  CA  ASP A  53     -35.915  -5.159  15.492  1.00  6.510          C  
ATOM    845  C   ASP A  53     -34.976  -4.272  16.324  1.00  7.100          C  
ATOM    846  O   ASP A  53     -33.850  -3.967  15.928  1.00  7.210          O  
ATOM    847  CB  ASP A  53     -35.974  -6.576  16.117  1.00  8.870          C  
ATOM    848  CG  ASP A  53     -37.283  -7.312  15.813  1.00  8.870          C  
ATOM    849  OD1 ASP A  53     -38.236  -6.664  15.431  1.00  8.870          O  
ATOM    850  OD2 ASP A  53     -37.337  -8.501  16.008  1.00  8.870          O  
ATOM    851  H   ASP A  53     -36.276  -4.734  13.404  1.00  7.070          H  
ATOM    852  HA  ASP A  53     -36.917  -4.748  15.567  1.00  7.810          H  
ATOM    853 1HB  ASP A  53     -35.165  -7.189  15.743  1.00 10.640          H  
ATOM    854 2HB  ASP A  53     -35.828  -6.524  17.195  1.00 10.640          H  
ATOM    855  N   PRO A  54     -35.448  -3.773  17.489  1.00  7.760          N  
ATOM    856  CA  PRO A  54     -34.666  -3.060  18.484  1.00  8.610          C  
ATOM    857  C   PRO A  54     -33.700  -4.019  19.163  1.00  9.020          C  
ATOM    858  O   PRO A  54     -33.975  -5.224  19.214  1.00  9.560          O  
ATOM    859  CB  PRO A  54     -35.732  -2.528  19.444  1.00 12.910          C  
ATOM    860  CG  PRO A  54     -36.895  -3.472  19.306  1.00 12.910          C  
ATOM    861  CD  PRO A  54     -36.898  -3.874  17.843  1.00 12.910          C  
ATOM    862  HA  PRO A  54     -34.120  -2.238  17.997  1.00 10.330          H  
ATOM    863 1HB  PRO A  54     -35.332  -2.483  20.471  1.00 15.500          H  
ATOM    864 2HB  PRO A  54     -35.998  -1.513  19.151  1.00 15.500          H  
ATOM    865 1HG  PRO A  54     -36.761  -4.335  19.981  1.00 15.500          H  
ATOM    866 2HG  PRO A  54     -37.829  -2.973  19.614  1.00 15.500          H  
ATOM    867 1HD  PRO A  54     -37.297  -4.889  17.780  1.00 15.500          H  
ATOM    868 2HD  PRO A  54     -37.491  -3.160  17.250  1.00 15.500          H  
ATOM    869  N   PHE A  55     -32.618  -3.454  19.708  1.00  8.930          N  
ATOM    870  CA  PHE A  55     -31.459  -4.009  20.464  1.00  9.460          C  
ATOM    871  C   PHE A  55     -31.615  -5.159  21.488  1.00  9.740          C  
ATOM    872  O   PHE A  55     -30.762  -5.337  22.358  1.00 10.150          O  
ATOM    873  CB  PHE A  55     -30.843  -2.846  21.222  1.00 13.030          C  
ATOM    874  CG  PHE A  55     -31.641  -2.299  22.375  1.00 13.030          C  
ATOM    875  CD1 PHE A  55     -31.339  -2.684  23.664  1.00 13.030          C  
ATOM    876  CD2 PHE A  55     -32.698  -1.432  22.190  1.00 13.030          C  
ATOM    877  CE1 PHE A  55     -32.047  -2.209  24.733  1.00 13.030          C  
ATOM    878  CE2 PHE A  55     -33.415  -0.969  23.278  1.00 13.030          C  
ATOM    879  CZ  PHE A  55     -33.084  -1.355  24.539  1.00 13.030          C  
ATOM    880  H   PHE A  55     -32.564  -2.457  19.558  1.00 10.720          H  
ATOM    881  HA  PHE A  55     -30.749  -4.336  19.711  1.00 11.350          H  
ATOM    882 1HB  PHE A  55     -29.850  -3.110  21.580  1.00 15.640          H  
ATOM    883 2HB  PHE A  55     -30.744  -2.069  20.536  1.00 15.640          H  
ATOM    884  HD1 PHE A  55     -30.510  -3.376  23.831  1.00 15.640          H  
ATOM    885  HD2 PHE A  55     -32.967  -1.119  21.191  1.00 15.640          H  
ATOM    886  HE1 PHE A  55     -31.778  -2.519  25.741  1.00 15.640          H  
ATOM    887  HE2 PHE A  55     -34.245  -0.297  23.146  1.00 15.640          H  
ATOM    888  HZ  PHE A  55     -33.647  -0.986  25.396  1.00 15.640          H  
ATOM    889  N   LEU A  56     -32.708  -5.888  21.446  1.00  9.660          N  
ATOM    890  CA  LEU A  56     -32.972  -6.962  22.355  1.00 10.150          C  
ATOM    891  C   LEU A  56     -33.093  -8.159  21.465  1.00 10.580          C  
ATOM    892  O   LEU A  56     -32.690  -9.282  21.801  1.00 10.720          O  
ATOM    893  CB  LEU A  56     -34.279  -6.665  23.095  1.00 14.010          C  
ATOM    894  CG  LEU A  56     -34.285  -5.355  23.938  1.00 14.010          C  
ATOM    895  CD1 LEU A  56     -35.665  -5.114  24.473  1.00 14.010          C  
ATOM    896  CD2 LEU A  56     -33.294  -5.466  25.088  1.00 14.010          C  
ATOM    897  H   LEU A  56     -33.357  -5.755  20.695  1.00 11.590          H  
ATOM    898  HA  LEU A  56     -32.139  -7.105  23.038  1.00 12.180          H  
ATOM    899 1HB  LEU A  56     -35.079  -6.591  22.361  1.00 16.820          H  
ATOM    900 2HB  LEU A  56     -34.498  -7.499  23.761  1.00 16.820          H  
ATOM    901  HG  LEU A  56     -34.015  -4.507  23.305  1.00 16.820          H  
ATOM    902 1HD1 LEU A  56     -35.669  -4.191  25.053  1.00 16.820          H  
ATOM    903 2HD1 LEU A  56     -36.366  -5.023  23.643  1.00 16.820          H  
ATOM    904 3HD1 LEU A  56     -35.964  -5.945  25.111  1.00 16.820          H  
ATOM    905 1HD2 LEU A  56     -33.320  -4.554  25.671  1.00 16.820          H  
ATOM    906 2HD2 LEU A  56     -33.565  -6.305  25.726  1.00 16.820          H  
ATOM    907 3HD2 LEU A  56     -32.287  -5.612  24.705  1.00 16.820          H  
ATOM    908  N   GLY A  57     -33.685  -7.881  20.305  1.00 11.000          N  
ATOM    909  CA  GLY A  57     -33.969  -8.876  19.278  1.00 11.620          C  
ATOM    910  C   GLY A  57     -32.977  -8.770  18.126  1.00 12.050          C  
ATOM    911  O   GLY A  57     -32.602  -9.772  17.515  1.00 12.090          O  
ATOM    912  H   GLY A  57     -33.930  -6.903  20.126  1.00 13.200          H  
ATOM    913 1HA  GLY A  57     -33.935  -9.875  19.709  1.00 13.940          H  
ATOM    914 2HA  GLY A  57     -34.981  -8.724  18.900  1.00 13.940          H  
ATOM    915  N   ASN A  58     -32.498  -7.548  17.888  1.00 12.570          N  
ATOM    916  CA  ASN A  58     -31.578  -7.250  16.800  1.00 13.140          C  
ATOM    917  C   ASN A  58     -30.321  -8.090  16.920  1.00 13.120          C  
ATOM    918  O   ASN A  58     -29.701  -8.153  17.976  1.00 13.060          O  
ATOM    919  CB  ASN A  58     -31.187  -5.795  16.791  1.00 18.170          C  
ATOM    920  CG  ASN A  58     -30.536  -5.397  15.489  1.00 18.170          C  
ATOM    921  OD1 ASN A  58     -29.407  -5.819  15.132  1.00 18.170          O  
ATOM    922  ND2 ASN A  58     -31.254  -4.587  14.751  1.00 18.170          N  
ATOM    923  H   ASN A  58     -32.863  -6.774  18.437  1.00 15.080          H  
ATOM    924  HA  ASN A  58     -32.064  -7.495  15.850  1.00 15.770          H  
ATOM    925 1HB  ASN A  58     -32.055  -5.186  16.965  1.00 21.800          H  
ATOM    926 2HB  ASN A  58     -30.491  -5.603  17.602  1.00 21.800          H  
ATOM    927 1HD2 ASN A  58     -30.925  -4.264  13.866  1.00 21.800          H  
ATOM    928 2HD2 ASN A  58     -32.175  -4.290  15.093  1.00 21.800          H  
ATOM    929  N   LYS A  59     -29.870  -8.654  15.816  1.00 13.360          N  
ATOM    930  CA  LYS A  59     -28.697  -9.523  15.813  1.00 13.550          C  
ATOM    931  C   LYS A  59     -27.411  -8.881  16.350  1.00 12.880          C  
ATOM    932  O   LYS A  59     -26.550  -9.595  16.866  1.00 13.080          O  
ATOM    933  CB  LYS A  59     -28.471 -10.057  14.397  1.00 18.890          C  
ATOM    934  CG  LYS A  59     -29.569 -11.038  13.940  1.00 18.890          C  
ATOM    935  CD  LYS A  59     -29.279 -11.699  12.568  1.00 18.890          C  
ATOM    936  CE  LYS A  59     -29.530 -10.740  11.383  1.00 18.890          C  
ATOM    937  NZ  LYS A  59     -30.976 -10.344  11.274  1.00 18.890          N  
ATOM    938  H   LYS A  59     -30.396  -8.519  14.967  1.00 16.030          H  
ATOM    939  HA  LYS A  59     -28.921 -10.372  16.460  1.00 16.260          H  
ATOM    940 1HB  LYS A  59     -28.430  -9.221  13.704  1.00 22.670          H  
ATOM    941 2HB  LYS A  59     -27.512 -10.572  14.352  1.00 22.670          H  
ATOM    942 1HG  LYS A  59     -29.651 -11.828  14.689  1.00 22.670          H  
ATOM    943 2HG  LYS A  59     -30.522 -10.519  13.906  1.00 22.670          H  
ATOM    944 1HD  LYS A  59     -28.240 -12.032  12.538  1.00 22.670          H  
ATOM    945 2HD  LYS A  59     -29.922 -12.570  12.449  1.00 22.670          H  
ATOM    946 1HE  LYS A  59     -28.931  -9.844  11.510  1.00 22.670          H  
ATOM    947 2HE  LYS A  59     -29.231 -11.231  10.458  1.00 22.670          H  
ATOM    948 1HZ  LYS A  59     -31.124  -9.706  10.495  1.00 22.670          H  
ATOM    949 2HZ  LYS A  59     -31.573 -11.142  11.141  1.00 22.670          H  
ATOM    950 3HZ  LYS A  59     -31.253  -9.874  12.132  1.00 22.670          H  
ATOM    951  N   ILE A  60     -27.261  -7.554  16.244  1.00 12.260          N  
ATOM    952  CA  ILE A  60     -26.037  -6.926  16.754  1.00 11.660          C  
ATOM    953  C   ILE A  60     -26.283  -6.295  18.130  1.00 11.130          C  
ATOM    954  O   ILE A  60     -25.379  -5.727  18.734  1.00 11.090          O  
ATOM    955  CB  ILE A  60     -25.498  -5.856  15.751  1.00 16.560          C  
ATOM    956  CG1 ILE A  60     -23.971  -5.553  15.955  1.00 16.560          C  
ATOM    957  CG2 ILE A  60     -26.257  -4.538  15.897  1.00 16.560          C  
ATOM    958  CD1 ILE A  60     -23.023  -6.682  15.618  1.00 16.560          C  
ATOM    959  H   ILE A  60     -27.983  -6.983  15.796  1.00 14.710          H  
ATOM    960  HA  ILE A  60     -25.292  -7.700  16.882  1.00 13.990          H  
ATOM    961  HB  ILE A  60     -25.633  -6.229  14.739  1.00 19.880          H  
ATOM    962 1HG1 ILE A  60     -23.713  -4.705  15.328  1.00 19.880          H  
ATOM    963 2HG1 ILE A  60     -23.798  -5.278  16.986  1.00 19.880          H  
ATOM    964 1HG2 ILE A  60     -25.879  -3.821  15.172  1.00 19.880          H  
ATOM    965 2HG2 ILE A  60     -27.306  -4.692  15.729  1.00 19.880          H  
ATOM    966 3HG2 ILE A  60     -26.108  -4.147  16.881  1.00 19.880          H  
ATOM    967 1HD1 ILE A  60     -22.000  -6.343  15.785  1.00 19.880          H  
ATOM    968 2HD1 ILE A  60     -23.210  -7.547  16.242  1.00 19.880          H  
ATOM    969 3HD1 ILE A  60     -23.147  -6.959  14.573  1.00 19.880          H  
ATOM    970  N   LYS A  61     -27.527  -6.350  18.594  1.00 10.880          N  
ATOM    971  CA  LYS A  61     -27.975  -5.785  19.860  1.00 10.500          C  
ATOM    972  C   LYS A  61     -27.632  -4.299  20.071  1.00  9.570          C  
ATOM    973  O   LYS A  61     -27.341  -3.901  21.199  1.00  9.570          O  
ATOM    974  CB  LYS A  61     -27.393  -6.571  21.042  1.00 14.850          C  
ATOM    975  CG  LYS A  61     -27.616  -8.106  21.053  1.00 14.850          C  
ATOM    976  CD  LYS A  61     -29.100  -8.535  21.229  1.00 14.850          C  
ATOM    977  CE  LYS A  61     -29.196 -10.076  21.358  1.00 14.850          C  
ATOM    978  NZ  LYS A  61     -30.602 -10.596  21.295  1.00 14.850          N  
ATOM    979  H   LYS A  61     -28.205  -6.907  18.076  1.00 13.060          H  
ATOM    980  HA  LYS A  61     -29.056  -5.885  19.893  1.00 12.600          H  
ATOM    981 1HB  LYS A  61     -26.318  -6.395  21.092  1.00 17.820          H  
ATOM    982 2HB  LYS A  61     -27.825  -6.181  21.965  1.00 17.820          H  
ATOM    983 1HG  LYS A  61     -27.255  -8.514  20.106  1.00 17.820          H  
ATOM    984 2HG  LYS A  61     -27.027  -8.539  21.856  1.00 17.820          H  
ATOM    985 1HD  LYS A  61     -29.515  -8.073  22.127  1.00 17.820          H  
ATOM    986 2HD  LYS A  61     -29.695  -8.217  20.385  1.00 17.820          H  
ATOM    987 1HE  LYS A  61     -28.612 -10.536  20.563  1.00 17.820          H  
ATOM    988 2HE  LYS A  61     -28.769 -10.357  22.318  1.00 17.820          H  
ATOM    989 1HZ  LYS A  61     -30.601 -11.594  21.399  1.00 17.820          H  
ATOM    990 2HZ  LYS A  61     -31.184 -10.179  22.030  1.00 17.820          H  
ATOM    991 3HZ  LYS A  61     -31.028 -10.368  20.407  1.00 17.820          H  
ATOM    992  N   TYR A  62     -27.694  -3.452  19.039  1.00  8.980          N  
ATOM    993  CA  TYR A  62     -27.392  -2.038  19.267  1.00  8.260          C  
ATOM    994  C   TYR A  62     -28.638  -1.196  19.197  1.00  7.410          C  
ATOM    995  O   TYR A  62     -29.444  -1.335  18.277  1.00  7.320          O  
ATOM    996  CB  TYR A  62     -26.412  -1.468  18.222  1.00 11.850          C  
ATOM    997  CG  TYR A  62     -24.977  -2.004  18.216  1.00 11.850          C  
ATOM    998  CD1 TYR A  62     -24.448  -2.734  19.276  1.00 11.850          C  
ATOM    999  CD2 TYR A  62     -24.183  -1.739  17.111  1.00 11.850          C  
ATOM   1000  CE1 TYR A  62     -23.156  -3.195  19.216  1.00 11.850          C  
ATOM   1001  CE2 TYR A  62     -22.889  -2.203  17.057  1.00 11.850          C  
ATOM   1002  CZ  TYR A  62     -22.376  -2.934  18.108  1.00 11.850          C  
ATOM   1003  OH  TYR A  62     -21.080  -3.414  18.063  1.00 11.850          O  
ATOM   1004  H   TYR A  62     -27.930  -3.782  18.116  1.00 10.780          H  
ATOM   1005  HA  TYR A  62     -26.981  -1.914  20.264  1.00  9.910          H  
ATOM   1006 1HB  TYR A  62     -26.830  -1.638  17.232  1.00 14.220          H  
ATOM   1007 2HB  TYR A  62     -26.359  -0.383  18.352  1.00 14.220          H  
ATOM   1008  HD1 TYR A  62     -25.039  -2.959  20.155  1.00 14.220          H  
ATOM   1009  HD2 TYR A  62     -24.588  -1.166  16.279  1.00 14.220          H  
ATOM   1010  HE1 TYR A  62     -22.753  -3.772  20.045  1.00 14.220          H  
ATOM   1011  HE2 TYR A  62     -22.271  -1.997  16.183  1.00 14.220          H  
ATOM   1012  HH  TYR A  62     -20.663  -3.138  17.243  1.00 14.220          H  
ATOM   1013  N   ALA A  63     -28.794  -0.294  20.155  1.00  7.070          N  
ATOM   1014  CA  ALA A  63     -29.898   0.647  20.112  1.00  6.530          C  
ATOM   1015  C   ALA A  63     -29.650   1.527  18.908  1.00  5.670          C  
ATOM   1016  O   ALA A  63     -28.499   1.847  18.610  1.00  5.520          O  
ATOM   1017  CB  ALA A  63     -29.993   1.411  21.408  1.00  9.360          C  
ATOM   1018  H   ALA A  63     -28.135  -0.252  20.926  1.00  8.480          H  
ATOM   1019  HA  ALA A  63     -30.829   0.112  19.949  1.00  7.840          H  
ATOM   1020 1HB  ALA A  63     -30.804   2.103  21.386  1.00 11.230          H  
ATOM   1021 2HB  ALA A  63     -30.162   0.700  22.218  1.00 11.230          H  
ATOM   1022 3HB  ALA A  63     -29.068   1.953  21.596  1.00 11.230          H  
ATOM   1023  N   LEU A  64     -30.683   2.026  18.261  1.00  5.430          N  
ATOM   1024  CA  LEU A  64     -30.398   2.852  17.102  1.00  4.940          C  
ATOM   1025  C   LEU A  64     -29.510   4.075  17.404  1.00  3.950          C  
ATOM   1026  O   LEU A  64     -28.665   4.387  16.558  1.00  4.080          O  
ATOM   1027  CB  LEU A  64     -31.706   3.297  16.428  1.00  7.110          C  
ATOM   1028  CG  LEU A  64     -32.546   2.239  15.674  1.00  7.110          C  
ATOM   1029  CD1 LEU A  64     -33.910   2.859  15.334  1.00  7.110          C  
ATOM   1030  CD2 LEU A  64     -31.837   1.823  14.388  1.00  7.110          C  
ATOM   1031  H   LEU A  64     -31.628   1.787  18.520  1.00  6.520          H  
ATOM   1032  HA  LEU A  64     -29.848   2.234  16.396  1.00  5.930          H  
ATOM   1033 1HB  LEU A  64     -32.342   3.671  17.162  1.00  8.530          H  
ATOM   1034 2HB  LEU A  64     -31.480   4.103  15.729  1.00  8.530          H  
ATOM   1035  HG  LEU A  64     -32.703   1.366  16.301  1.00  8.530          H  
ATOM   1036 1HD1 LEU A  64     -34.524   2.134  14.798  1.00  8.530          H  
ATOM   1037 2HD1 LEU A  64     -34.419   3.143  16.248  1.00  8.530          H  
ATOM   1038 3HD1 LEU A  64     -33.767   3.736  14.714  1.00  8.530          H  
ATOM   1039 1HD2 LEU A  64     -32.448   1.096  13.859  1.00  8.530          H  
ATOM   1040 2HD2 LEU A  64     -31.689   2.697  13.755  1.00  8.530          H  
ATOM   1041 3HD2 LEU A  64     -30.873   1.374  14.613  1.00  8.530          H  
ATOM   1042  N   PRO A  65     -29.664   4.833  18.529  1.00  3.320          N  
ATOM   1043  CA  PRO A  65     -28.784   5.938  18.864  1.00  2.850          C  
ATOM   1044  C   PRO A  65     -27.332   5.496  19.067  1.00  2.380          C  
ATOM   1045  O   PRO A  65     -26.411   6.305  18.917  1.00  2.610          O  
ATOM   1046  CB  PRO A  65     -29.365   6.448  20.190  1.00  4.280          C  
ATOM   1047  CG  PRO A  65     -30.790   5.989  20.186  1.00  4.280          C  
ATOM   1048  CD  PRO A  65     -30.756   4.650  19.505  1.00  4.280          C  
ATOM   1049  HA  PRO A  65     -28.857   6.706  18.079  1.00  3.420          H  
ATOM   1050 1HB  PRO A  65     -28.793   6.034  21.034  1.00  5.130          H  
ATOM   1051 2HB  PRO A  65     -29.271   7.542  20.244  1.00  5.130          H  
ATOM   1052 1HG  PRO A  65     -31.191   5.920  21.220  1.00  5.130          H  
ATOM   1053 2HG  PRO A  65     -31.415   6.721  19.663  1.00  5.130          H  
ATOM   1054 1HD  PRO A  65     -30.484   3.932  20.246  1.00  5.130          H  
ATOM   1055 2HD  PRO A  65     -31.716   4.449  19.068  1.00  5.130          H  
ATOM   1056  N   LEU A  66     -27.128   4.217  19.432  1.00  2.200          N  
ATOM   1057  CA  LEU A  66     -25.796   3.686  19.632  1.00  2.070          C  
ATOM   1058  C   LEU A  66     -25.145   3.515  18.300  1.00  1.870          C  
ATOM   1059  O   LEU A  66     -23.999   3.915  18.102  1.00  1.610          O  
ATOM   1060  CB  LEU A  66     -25.816   2.352  20.390  1.00  2.950          C  
ATOM   1061  CG  LEU A  66     -24.441   1.653  20.594  1.00  2.950          C  
ATOM   1062  CD1 LEU A  66     -23.467   2.551  21.381  1.00  2.950          C  
ATOM   1063  CD2 LEU A  66     -24.664   0.336  21.317  1.00  2.950          C  
ATOM   1064  H   LEU A  66     -27.894   3.558  19.520  1.00  2.640          H  
ATOM   1065  HA  LEU A  66     -25.229   4.411  20.209  1.00  2.480          H  
ATOM   1066 1HB  LEU A  66     -26.263   2.518  21.368  1.00  3.540          H  
ATOM   1067 2HB  LEU A  66     -26.439   1.659  19.848  1.00  3.540          H  
ATOM   1068  HG  LEU A  66     -24.004   1.448  19.625  1.00  3.540          H  
ATOM   1069 1HD1 LEU A  66     -22.517   2.028  21.497  1.00  3.540          H  
ATOM   1070 2HD1 LEU A  66     -23.289   3.480  20.849  1.00  3.540          H  
ATOM   1071 3HD1 LEU A  66     -23.882   2.769  22.363  1.00  3.540          H  
ATOM   1072 1HD2 LEU A  66     -23.708  -0.179  21.438  1.00  3.540          H  
ATOM   1073 2HD2 LEU A  66     -25.106   0.522  22.298  1.00  3.540          H  
ATOM   1074 3HD2 LEU A  66     -25.328  -0.277  20.739  1.00  3.540          H  
ATOM   1075  N   ALA A  67     -25.881   2.892  17.381  1.00  2.190          N  
ATOM   1076  CA  ALA A  67     -25.355   2.653  16.054  1.00  2.330          C  
ATOM   1077  C   ALA A  67     -25.029   3.986  15.389  1.00  2.110          C  
ATOM   1078  O   ALA A  67     -23.992   4.130  14.738  1.00  2.160          O  
ATOM   1079  CB  ALA A  67     -26.360   1.867  15.236  1.00  3.210          C  
ATOM   1080  H   ALA A  67     -26.821   2.574  17.643  1.00  2.630          H  
ATOM   1081  HA  ALA A  67     -24.433   2.079  16.145  1.00  2.800          H  
ATOM   1082 1HB  ALA A  67     -25.956   1.679  14.244  1.00  3.850          H  
ATOM   1083 2HB  ALA A  67     -26.567   0.919  15.735  1.00  3.850          H  
ATOM   1084 3HB  ALA A  67     -27.284   2.441  15.153  1.00  3.850          H  
ATOM   1085  N   TYR A  68     -25.904   4.980  15.592  1.00  2.090          N  
ATOM   1086  CA  TYR A  68     -25.706   6.309  15.040  1.00  2.100          C  
ATOM   1087  C   TYR A  68     -24.388   6.888  15.534  1.00  1.800          C  
ATOM   1088  O   TYR A  68     -23.557   7.363  14.740  1.00  1.740          O  
ATOM   1089  CB  TYR A  68     -26.871   7.217  15.428  1.00  2.940          C  
ATOM   1090  CG  TYR A  68     -26.705   8.620  14.962  1.00  2.940          C  
ATOM   1091  CD1 TYR A  68     -27.005   8.949  13.653  1.00  2.940          C  
ATOM   1092  CD2 TYR A  68     -26.239   9.587  15.838  1.00  2.940          C  
ATOM   1093  CE1 TYR A  68     -26.840  10.242  13.218  1.00  2.940          C  
ATOM   1094  CE2 TYR A  68     -26.071  10.876  15.403  1.00  2.940          C  
ATOM   1095  CZ  TYR A  68     -26.370  11.206  14.100  1.00  2.940          C  
ATOM   1096  OH  TYR A  68     -26.195  12.494  13.673  1.00  2.940          O  
ATOM   1097  H   TYR A  68     -26.762   4.782  16.115  1.00  2.510          H  
ATOM   1098  HA  TYR A  68     -25.656   6.232  13.955  1.00  2.520          H  
ATOM   1099 1HB  TYR A  68     -27.799   6.819  15.016  1.00  3.520          H  
ATOM   1100 2HB  TYR A  68     -26.976   7.229  16.506  1.00  3.520          H  
ATOM   1101  HD1 TYR A  68     -27.369   8.185  12.967  1.00  3.520          H  
ATOM   1102  HD2 TYR A  68     -25.999   9.324  16.868  1.00  3.520          H  
ATOM   1103  HE1 TYR A  68     -27.072  10.505  12.188  1.00  3.520          H  
ATOM   1104  HE2 TYR A  68     -25.701  11.638  16.087  1.00  3.520          H  
ATOM   1105  HH  TYR A  68     -26.425  12.556  12.744  1.00  3.520          H  
ATOM   1106  N   PHE A  69     -24.203   6.861  16.858  1.00  1.720          N  
ATOM   1107  CA  PHE A  69     -22.997   7.347  17.495  1.00  1.700          C  
ATOM   1108  C   PHE A  69     -21.745   6.635  17.021  1.00  1.480          C  
ATOM   1109  O   PHE A  69     -20.765   7.279  16.642  1.00  1.490          O  
ATOM   1110  CB  PHE A  69     -23.120   7.192  19.005  1.00  2.390          C  
ATOM   1111  CG  PHE A  69     -21.861   7.444  19.748  1.00  2.390          C  
ATOM   1112  CD1 PHE A  69     -21.386   8.723  19.954  1.00  2.390          C  
ATOM   1113  CD2 PHE A  69     -21.144   6.370  20.261  1.00  2.390          C  
ATOM   1114  CE1 PHE A  69     -20.218   8.926  20.654  1.00  2.390          C  
ATOM   1115  CE2 PHE A  69     -19.986   6.570  20.958  1.00  2.390          C  
ATOM   1116  CZ  PHE A  69     -19.524   7.850  21.158  1.00  2.390          C  
ATOM   1117  H   PHE A  69     -24.943   6.488  17.463  1.00  2.060          H  
ATOM   1118  HA  PHE A  69     -22.898   8.405  17.260  1.00  2.040          H  
ATOM   1119 1HB  PHE A  69     -23.884   7.873  19.375  1.00  2.870          H  
ATOM   1120 2HB  PHE A  69     -23.457   6.184  19.234  1.00  2.870          H  
ATOM   1121  HD1 PHE A  69     -21.940   9.574  19.558  1.00  2.870          H  
ATOM   1122  HD2 PHE A  69     -21.518   5.357  20.104  1.00  2.870          H  
ATOM   1123  HE1 PHE A  69     -19.847   9.938  20.812  1.00  2.870          H  
ATOM   1124  HE2 PHE A  69     -19.433   5.720  21.357  1.00  2.870          H  
ATOM   1125  HZ  PHE A  69     -18.603   8.013  21.715  1.00  2.870          H  
ATOM   1126  N   MET A  70     -21.754   5.301  17.052  1.00  1.440          N  
ATOM   1127  CA  MET A  70     -20.568   4.547  16.693  1.00  1.500          C  
ATOM   1128  C   MET A  70     -20.124   4.819  15.270  1.00  1.490          C  
ATOM   1129  O   MET A  70     -18.921   4.993  15.028  1.00  1.560          O  
ATOM   1130  CB  MET A  70     -20.806   3.054  16.891  1.00  2.080          C  
ATOM   1131  CG  MET A  70     -20.913   2.621  18.351  1.00  2.080          C  
ATOM   1132  SD  MET A  70     -21.373   0.884  18.553  1.00  2.080          S  
ATOM   1133  CE  MET A  70     -19.898   0.037  18.026  1.00  2.080          C  
ATOM   1134  H   MET A  70     -22.597   4.810  17.355  1.00  1.730          H  
ATOM   1135  HA  MET A  70     -19.762   4.858  17.354  1.00  1.800          H  
ATOM   1136 1HB  MET A  70     -21.744   2.779  16.400  1.00  2.490          H  
ATOM   1137 2HB  MET A  70     -20.008   2.503  16.410  1.00  2.490          H  
ATOM   1138 1HG  MET A  70     -19.962   2.789  18.850  1.00  2.490          H  
ATOM   1139 2HG  MET A  70     -21.663   3.229  18.846  1.00  2.490          H  
ATOM   1140 1HE  MET A  70     -20.043  -1.032  18.122  1.00  2.490          H  
ATOM   1141 2HE  MET A  70     -19.679   0.274  16.989  1.00  2.490          H  
ATOM   1142 3HE  MET A  70     -19.060   0.339  18.654  1.00  2.490          H  
ATOM   1143  N   VAL A  71     -21.075   4.877  14.330  1.00  1.550          N  
ATOM   1144  CA  VAL A  71     -20.734   5.141  12.943  1.00  1.720          C  
ATOM   1145  C   VAL A  71     -20.199   6.551  12.779  1.00  1.590          C  
ATOM   1146  O   VAL A  71     -19.192   6.752  12.094  1.00  1.680          O  
ATOM   1147  CB  VAL A  71     -21.947   4.906  12.020  1.00  2.340          C  
ATOM   1148  CG1 VAL A  71     -21.636   5.379  10.577  1.00  2.340          C  
ATOM   1149  CG2 VAL A  71     -22.283   3.411  12.022  1.00  2.340          C  
ATOM   1150  H   VAL A  71     -22.058   4.716  14.583  1.00  1.860          H  
ATOM   1151  HA  VAL A  71     -19.953   4.444  12.648  1.00  2.060          H  
ATOM   1152  HB  VAL A  71     -22.804   5.476  12.396  1.00  2.810          H  
ATOM   1153 1HG1 VAL A  71     -22.502   5.202   9.940  1.00  2.810          H  
ATOM   1154 2HG1 VAL A  71     -21.412   6.441  10.571  1.00  2.810          H  
ATOM   1155 3HG1 VAL A  71     -20.781   4.827  10.183  1.00  2.810          H  
ATOM   1156 1HG2 VAL A  71     -23.148   3.231  11.385  1.00  2.810          H  
ATOM   1157 2HG2 VAL A  71     -21.430   2.849  11.647  1.00  2.810          H  
ATOM   1158 3HG2 VAL A  71     -22.508   3.086  13.034  1.00  2.810          H  
ATOM   1159  N   THR A  72     -20.868   7.535  13.386  1.00  1.520          N  
ATOM   1160  CA  THR A  72     -20.453   8.920  13.264  1.00  1.640          C  
ATOM   1161  C   THR A  72     -19.046   9.113  13.809  1.00  1.590          C  
ATOM   1162  O   THR A  72     -18.193   9.735  13.164  1.00  1.750          O  
ATOM   1163  CB  THR A  72     -21.415   9.843  14.047  1.00  2.250          C  
ATOM   1164  OG1 THR A  72     -22.744   9.731  13.517  1.00  2.250          O  
ATOM   1165  CG2 THR A  72     -20.964  11.283  13.914  1.00  2.250          C  
ATOM   1166  H   THR A  72     -21.706   7.330  13.936  1.00  1.820          H  
ATOM   1167  HA  THR A  72     -20.461   9.198  12.210  1.00  1.970          H  
ATOM   1168  HB  THR A  72     -21.427   9.554  15.100  1.00  2.700          H  
ATOM   1169  HG1 THR A  72     -23.156   8.901  13.865  1.00  2.700          H  
ATOM   1170 1HG2 THR A  72     -21.654  11.924  14.458  1.00  2.700          H  
ATOM   1171 2HG2 THR A  72     -19.960  11.416  14.313  1.00  2.700          H  
ATOM   1172 3HG2 THR A  72     -20.974  11.538  12.881  1.00  2.700          H  
ATOM   1173  N   LEU A  73     -18.791   8.570  15.004  1.00  1.500          N  
ATOM   1174  CA  LEU A  73     -17.495   8.705  15.635  1.00  1.630          C  
ATOM   1175  C   LEU A  73     -16.405   7.998  14.859  1.00  1.660          C  
ATOM   1176  O   LEU A  73     -15.323   8.562  14.679  1.00  1.840          O  
ATOM   1177  CB  LEU A  73     -17.533   8.166  17.068  1.00  2.230          C  
ATOM   1178  CG  LEU A  73     -16.187   8.211  17.870  1.00  2.230          C  
ATOM   1179  CD1 LEU A  73     -15.669   9.655  17.994  1.00  2.230          C  
ATOM   1180  CD2 LEU A  73     -16.432   7.617  19.240  1.00  2.230          C  
ATOM   1181  H   LEU A  73     -19.534   8.073  15.504  1.00  1.800          H  
ATOM   1182  HA  LEU A  73     -17.262   9.765  15.666  1.00  1.960          H  
ATOM   1183 1HB  LEU A  73     -18.282   8.726  17.628  1.00  2.680          H  
ATOM   1184 2HB  LEU A  73     -17.863   7.124  17.027  1.00  2.680          H  
ATOM   1185  HG  LEU A  73     -15.430   7.620  17.351  1.00  2.680          H  
ATOM   1186 1HD1 LEU A  73     -14.738   9.654  18.562  1.00  2.680          H  
ATOM   1187 2HD1 LEU A  73     -15.477  10.078  17.010  1.00  2.680          H  
ATOM   1188 3HD1 LEU A  73     -16.408  10.264  18.512  1.00  2.680          H  
ATOM   1189 1HD2 LEU A  73     -15.507   7.623  19.816  1.00  2.680          H  
ATOM   1190 2HD2 LEU A  73     -17.174   8.211  19.747  1.00  2.680          H  
ATOM   1191 3HD2 LEU A  73     -16.791   6.592  19.135  1.00  2.680          H  
ATOM   1192  N   THR A  74     -16.671   6.773  14.400  1.00  1.630          N  
ATOM   1193  CA  THR A  74     -15.676   6.014  13.665  1.00  1.860          C  
ATOM   1194  C   THR A  74     -15.288   6.755  12.400  1.00  1.810          C  
ATOM   1195  O   THR A  74     -14.103   6.889  12.086  1.00  1.950          O  
ATOM   1196  CB  THR A  74     -16.199   4.611  13.286  1.00  2.510          C  
ATOM   1197  OG1 THR A  74     -16.516   3.879  14.475  1.00  2.510          O  
ATOM   1198  CG2 THR A  74     -15.118   3.848  12.510  1.00  2.510          C  
ATOM   1199  H   THR A  74     -17.570   6.334  14.596  1.00  1.960          H  
ATOM   1200  HA  THR A  74     -14.790   5.904  14.288  1.00  2.230          H  
ATOM   1201  HB  THR A  74     -17.100   4.708  12.674  1.00  3.010          H  
ATOM   1202  HG1 THR A  74     -17.337   4.256  14.867  1.00  3.010          H  
ATOM   1203 1HG2 THR A  74     -15.493   2.859  12.257  1.00  3.010          H  
ATOM   1204 2HG2 THR A  74     -14.861   4.376  11.593  1.00  3.010          H  
ATOM   1205 3HG2 THR A  74     -14.233   3.752  13.131  1.00  3.010          H  
ATOM   1206  N   ILE A  75     -16.274   7.256  11.657  1.00  1.700          N  
ATOM   1207  CA  ILE A  75     -15.932   7.941  10.435  1.00  1.810          C  
ATOM   1208  C   ILE A  75     -15.130   9.182  10.752  1.00  1.760          C  
ATOM   1209  O   ILE A  75     -14.110   9.431  10.114  1.00  1.860          O  
ATOM   1210  CB  ILE A  75     -17.163   8.293   9.589  1.00  2.490          C  
ATOM   1211  CG1 ILE A  75     -17.799   6.987   9.082  1.00  2.490          C  
ATOM   1212  CG2 ILE A  75     -16.719   9.190   8.400  1.00  2.490          C  
ATOM   1213  CD1 ILE A  75     -19.163   7.154   8.477  1.00  2.490          C  
ATOM   1214  H   ILE A  75     -17.256   7.133  11.931  1.00  2.040          H  
ATOM   1215  HA  ILE A  75     -15.306   7.281   9.839  1.00  2.170          H  
ATOM   1216  HB  ILE A  75     -17.905   8.806  10.208  1.00  2.990          H  
ATOM   1217 1HG1 ILE A  75     -17.145   6.536   8.338  1.00  2.990          H  
ATOM   1218 2HG1 ILE A  75     -17.892   6.302   9.921  1.00  2.990          H  
ATOM   1219 1HG2 ILE A  75     -17.537   9.432   7.781  1.00  2.990          H  
ATOM   1220 2HG2 ILE A  75     -16.278  10.115   8.761  1.00  2.990          H  
ATOM   1221 3HG2 ILE A  75     -15.988   8.648   7.810  1.00  2.990          H  
ATOM   1222 1HD1 ILE A  75     -19.532   6.178   8.170  1.00  2.990          H  
ATOM   1223 2HD1 ILE A  75     -19.842   7.579   9.211  1.00  2.990          H  
ATOM   1224 3HD1 ILE A  75     -19.120   7.793   7.609  1.00  2.990          H  
ATOM   1225  N   PHE A  76     -15.562   9.979  11.731  1.00  1.750          N  
ATOM   1226  CA  PHE A  76     -14.819  11.182  12.069  1.00  1.870          C  
ATOM   1227  C   PHE A  76     -13.375  10.845  12.405  1.00  1.940          C  
ATOM   1228  O   PHE A  76     -12.437  11.388  11.814  1.00  2.350          O  
ATOM   1229  CB  PHE A  76     -15.463  11.895  13.259  1.00  2.570          C  
ATOM   1230  CG  PHE A  76     -14.767  13.154  13.684  1.00  2.570          C  
ATOM   1231  CD1 PHE A  76     -14.832  14.299  12.893  1.00  2.570          C  
ATOM   1232  CD2 PHE A  76     -14.093  13.225  14.888  1.00  2.570          C  
ATOM   1233  CE1 PHE A  76     -14.232  15.464  13.283  1.00  2.570          C  
ATOM   1234  CE2 PHE A  76     -13.493  14.404  15.284  1.00  2.570          C  
ATOM   1235  CZ  PHE A  76     -13.563  15.523  14.474  1.00  2.570          C  
ATOM   1236  H   PHE A  76     -16.422   9.761  12.246  1.00  2.100          H  
ATOM   1237  HA  PHE A  76     -14.824  11.845  11.208  1.00  2.240          H  
ATOM   1238 1HB  PHE A  76     -16.496  12.116  13.063  1.00  3.080          H  
ATOM   1239 2HB  PHE A  76     -15.461  11.213  14.108  1.00  3.080          H  
ATOM   1240  HD1 PHE A  76     -15.369  14.270  11.947  1.00  3.080          H  
ATOM   1241  HD2 PHE A  76     -14.042  12.342  15.529  1.00  3.080          H  
ATOM   1242  HE1 PHE A  76     -14.292  16.348  12.644  1.00  3.080          H  
ATOM   1243  HE2 PHE A  76     -12.965  14.455  16.237  1.00  3.080          H  
ATOM   1244  HZ  PHE A  76     -13.090  16.453  14.783  1.00  3.080          H  
ATOM   1245  N   ALA A  77     -13.189   9.844  13.272  1.00  1.950          N  
ATOM   1246  CA  ALA A  77     -11.880   9.448  13.762  1.00  2.190          C  
ATOM   1247  C   ALA A  77     -10.899   9.138  12.643  1.00  1.990          C  
ATOM   1248  O   ALA A  77      -9.696   9.366  12.815  1.00  2.020          O  
ATOM   1249  CB  ALA A  77     -12.017   8.227  14.650  1.00  2.970          C  
ATOM   1250  H   ALA A  77     -14.007   9.379  13.676  1.00  2.340          H  
ATOM   1251  HA  ALA A  77     -11.481  10.274  14.346  1.00  2.630          H  
ATOM   1252 1HB  ALA A  77     -11.041   7.950  15.044  1.00  3.560          H  
ATOM   1253 2HB  ALA A  77     -12.698   8.451  15.471  1.00  3.560          H  
ATOM   1254 3HB  ALA A  77     -12.419   7.402  14.061  1.00  3.560          H  
ATOM   1255  N   TYR A  78     -11.367   8.590  11.523  1.00  1.970          N  
ATOM   1256  CA  TYR A  78     -10.426   8.297  10.458  1.00  2.090          C  
ATOM   1257  C   TYR A  78     -10.586   9.205   9.231  1.00  1.900          C  
ATOM   1258  O   TYR A  78      -9.612   9.801   8.765  1.00  1.980          O  
ATOM   1259  CB  TYR A  78     -10.555   6.829  10.087  1.00  2.880          C  
ATOM   1260  CG  TYR A  78     -10.275   5.958  11.282  1.00  2.880          C  
ATOM   1261  CD1 TYR A  78     -11.316   5.297  11.908  1.00  2.880          C  
ATOM   1262  CD2 TYR A  78      -8.989   5.855  11.781  1.00  2.880          C  
ATOM   1263  CE1 TYR A  78     -11.078   4.535  13.023  1.00  2.880          C  
ATOM   1264  CE2 TYR A  78      -8.750   5.090  12.899  1.00  2.880          C  
ATOM   1265  CZ  TYR A  78      -9.790   4.433  13.520  1.00  2.880          C  
ATOM   1266  OH  TYR A  78      -9.554   3.669  14.638  1.00  2.880          O  
ATOM   1267  H   TYR A  78     -12.363   8.343  11.448  1.00  2.360          H  
ATOM   1268  HA  TYR A  78      -9.420   8.458  10.837  1.00  2.510          H  
ATOM   1269 1HB  TYR A  78     -11.569   6.624   9.736  1.00  3.450          H  
ATOM   1270 2HB  TYR A  78      -9.858   6.575   9.291  1.00  3.450          H  
ATOM   1271  HD1 TYR A  78     -12.325   5.384  11.518  1.00  3.450          H  
ATOM   1272  HD2 TYR A  78      -8.168   6.382  11.296  1.00  3.450          H  
ATOM   1273  HE1 TYR A  78     -11.897   4.017  13.515  1.00  3.450          H  
ATOM   1274  HE2 TYR A  78      -7.738   5.010  13.295  1.00  3.450          H  
ATOM   1275  HH  TYR A  78      -8.617   3.690  14.849  1.00  3.450          H  
ATOM   1276  N   SER A  79     -11.802   9.391   8.726  1.00  1.870          N  
ATOM   1277  CA  SER A  79     -11.986  10.164   7.496  1.00  2.080          C  
ATOM   1278  C   SER A  79     -11.696  11.653   7.646  1.00  1.950          C  
ATOM   1279  O   SER A  79     -11.366  12.317   6.662  1.00  2.240          O  
ATOM   1280  CB  SER A  79     -13.385   9.988   6.938  1.00  2.830          C  
ATOM   1281  OG  SER A  79     -13.605   8.665   6.505  1.00  2.830          O  
ATOM   1282  H   SER A  79     -12.610   8.972   9.170  1.00  2.240          H  
ATOM   1283  HA  SER A  79     -11.291   9.768   6.756  1.00  2.500          H  
ATOM   1284 1HB  SER A  79     -14.104  10.259   7.695  1.00  3.390          H  
ATOM   1285 2HB  SER A  79     -13.524  10.673   6.102  1.00  3.390          H  
ATOM   1286  HG  SER A  79     -14.453   8.669   6.051  1.00  3.390          H  
ATOM   1287  N   PHE A  80     -11.781  12.203   8.863  1.00  1.710          N  
ATOM   1288  CA  PHE A  80     -11.492  13.610   9.044  1.00  1.860          C  
ATOM   1289  C   PHE A  80     -10.032  13.829   9.388  1.00  1.710          C  
ATOM   1290  O   PHE A  80      -9.584  14.964   9.491  1.00  2.140          O  
ATOM   1291  CB  PHE A  80     -12.354  14.201  10.158  1.00  2.540          C  
ATOM   1292  CG  PHE A  80     -12.296  15.683  10.235  1.00  2.540          C  
ATOM   1293  CD1 PHE A  80     -12.905  16.477   9.285  1.00  2.540          C  
ATOM   1294  CD2 PHE A  80     -11.612  16.290  11.263  1.00  2.540          C  
ATOM   1295  CE1 PHE A  80     -12.825  17.846   9.371  1.00  2.540          C  
ATOM   1296  CE2 PHE A  80     -11.529  17.644  11.359  1.00  2.540          C  
ATOM   1297  CZ  PHE A  80     -12.137  18.431  10.410  1.00  2.540          C  
ATOM   1298  H   PHE A  80     -12.066  11.683   9.701  1.00  2.050          H  
ATOM   1299  HA  PHE A  80     -11.705  14.135   8.115  1.00  2.230          H  
ATOM   1300 1HB  PHE A  80     -13.387  13.897  10.027  1.00  3.050          H  
ATOM   1301 2HB  PHE A  80     -12.020  13.795  11.117  1.00  3.050          H  
ATOM   1302  HD1 PHE A  80     -13.444  16.014   8.464  1.00  3.050          H  
ATOM   1303  HD2 PHE A  80     -11.130  15.665  11.998  1.00  3.050          H  
ATOM   1304  HE1 PHE A  80     -13.304  18.469   8.618  1.00  3.050          H  
ATOM   1305  HE2 PHE A  80     -10.979  18.099  12.182  1.00  3.050          H  
ATOM   1306  HZ  PHE A  80     -12.073  19.513  10.480  1.00  3.050          H  
ATOM   1307  N   PHE A  81      -9.288  12.754   9.631  1.00  1.480          N  
ATOM   1308  CA  PHE A  81      -7.923  12.934  10.078  1.00  1.630          C  
ATOM   1309  C   PHE A  81      -6.839  12.261   9.274  1.00  1.540          C  
ATOM   1310  O   PHE A  81      -5.734  12.790   9.182  1.00  1.610          O  
ATOM   1311  CB  PHE A  81      -7.790  12.476  11.502  1.00  2.220          C  
ATOM   1312  CG  PHE A  81      -8.582  13.268  12.466  1.00  2.220          C  
ATOM   1313  CD1 PHE A  81      -9.737  12.767  12.985  1.00  2.220          C  
ATOM   1314  CD2 PHE A  81      -8.156  14.526  12.869  1.00  2.220          C  
ATOM   1315  CE1 PHE A  81     -10.460  13.471  13.889  1.00  2.220          C  
ATOM   1316  CE2 PHE A  81      -8.880  15.248  13.780  1.00  2.220          C  
ATOM   1317  CZ  PHE A  81     -10.038  14.715  14.298  1.00  2.220          C  
ATOM   1318  H   PHE A  81      -9.656  11.817   9.473  1.00  1.780          H  
ATOM   1319  HA  PHE A  81      -7.717  14.000  10.066  1.00  1.960          H  
ATOM   1320 1HB  PHE A  81      -8.101  11.428  11.580  1.00  2.670          H  
ATOM   1321 2HB  PHE A  81      -6.766  12.533  11.775  1.00  2.670          H  
ATOM   1322  HD1 PHE A  81     -10.075  11.790  12.666  1.00  2.670          H  
ATOM   1323  HD2 PHE A  81      -7.233  14.939  12.457  1.00  2.670          H  
ATOM   1324  HE1 PHE A  81     -11.366  13.034  14.278  1.00  2.670          H  
ATOM   1325  HE2 PHE A  81      -8.534  16.236  14.093  1.00  2.670          H  
ATOM   1326  HZ  PHE A  81     -10.617  15.277  15.023  1.00  2.670          H  
ATOM   1327  N   ALA A  82      -7.097  11.095   8.687  1.00  1.890          N  
ATOM   1328  CA  ALA A  82      -6.005  10.378   8.051  1.00  2.260          C  
ATOM   1329  C   ALA A  82      -5.330  11.218   6.979  1.00  1.940          C  
ATOM   1330  O   ALA A  82      -4.098  11.293   6.953  1.00  2.130          O  
ATOM   1331  CB  ALA A  82      -6.529   9.086   7.448  1.00  3.020          C  
ATOM   1332  H   ALA A  82      -8.016  10.661   8.743  1.00  2.270          H  
ATOM   1333  HA  ALA A  82      -5.264  10.146   8.814  1.00  2.710          H  
ATOM   1334 1HB  ALA A  82      -5.710   8.536   7.004  1.00  3.620          H  
ATOM   1335 2HB  ALA A  82      -6.991   8.486   8.234  1.00  3.620          H  
ATOM   1336 3HB  ALA A  82      -7.274   9.315   6.687  1.00  3.620          H  
ATOM   1337  N   ILE A  83      -6.130  11.947   6.197  1.00  1.810          N  
ATOM   1338  CA  ILE A  83      -5.610  12.811   5.152  1.00  1.880          C  
ATOM   1339  C   ILE A  83      -4.978  14.034   5.759  1.00  1.720          C  
ATOM   1340  O   ILE A  83      -3.882  14.419   5.392  1.00  1.890          O  
ATOM   1341  CB  ILE A  83      -6.709  13.269   4.162  1.00  2.600          C  
ATOM   1342  CG1 ILE A  83      -7.345  12.034   3.417  1.00  2.600          C  
ATOM   1343  CG2 ILE A  83      -6.121  14.327   3.152  1.00  2.600          C  
ATOM   1344  CD1 ILE A  83      -6.393  11.207   2.579  1.00  2.600          C  
ATOM   1345  H   ILE A  83      -7.127  11.857   6.330  1.00  2.170          H  
ATOM   1346  HA  ILE A  83      -4.830  12.280   4.612  1.00  2.260          H  
ATOM   1347  HB  ILE A  83      -7.518  13.741   4.724  1.00  3.120          H  
ATOM   1348 1HG1 ILE A  83      -7.788  11.374   4.158  1.00  3.120          H  
ATOM   1349 2HG1 ILE A  83      -8.140  12.395   2.755  1.00  3.120          H  
ATOM   1350 1HG2 ILE A  83      -6.909  14.656   2.475  1.00  3.120          H  
ATOM   1351 2HG2 ILE A  83      -5.731  15.198   3.680  1.00  3.120          H  
ATOM   1352 3HG2 ILE A  83      -5.312  13.886   2.572  1.00  3.120          H  
ATOM   1353 1HD1 ILE A  83      -6.942  10.403   2.129  1.00  3.120          H  
ATOM   1354 2HD1 ILE A  83      -5.967  11.818   1.802  1.00  3.120          H  
ATOM   1355 3HD1 ILE A  83      -5.606  10.792   3.188  1.00  3.120          H  
ATOM   1356  N   LEU A  84      -5.651  14.664   6.705  1.00  1.670          N  
ATOM   1357  CA  LEU A  84      -5.119  15.885   7.287  1.00  1.850          C  
ATOM   1358  C   LEU A  84      -3.745  15.687   7.911  1.00  1.730          C  
ATOM   1359  O   LEU A  84      -2.847  16.518   7.744  1.00  2.020          O  
ATOM   1360  CB  LEU A  84      -6.078  16.393   8.371  1.00  2.520          C  
ATOM   1361  CG  LEU A  84      -7.167  17.405   7.942  1.00  2.520          C  
ATOM   1362  CD1 LEU A  84      -8.107  16.758   6.906  1.00  2.520          C  
ATOM   1363  CD2 LEU A  84      -7.929  17.875   9.193  1.00  2.520          C  
ATOM   1364  H   LEU A  84      -6.544  14.306   7.005  1.00  2.000          H  
ATOM   1365  HA  LEU A  84      -5.037  16.624   6.502  1.00  2.220          H  
ATOM   1366 1HB  LEU A  84      -6.612  15.529   8.742  1.00  3.020          H  
ATOM   1367 2HB  LEU A  84      -5.512  16.782   9.198  1.00  3.020          H  
ATOM   1368  HG  LEU A  84      -6.700  18.264   7.470  1.00  3.020          H  
ATOM   1369 1HD1 LEU A  84      -8.865  17.483   6.610  1.00  3.020          H  
ATOM   1370 2HD1 LEU A  84      -7.547  16.454   6.024  1.00  3.020          H  
ATOM   1371 3HD1 LEU A  84      -8.596  15.888   7.346  1.00  3.020          H  
ATOM   1372 1HD2 LEU A  84      -8.694  18.597   8.905  1.00  3.020          H  
ATOM   1373 2HD2 LEU A  84      -8.405  17.032   9.679  1.00  3.020          H  
ATOM   1374 3HD2 LEU A  84      -7.236  18.342   9.890  1.00  3.020          H  
ATOM   1375  N   ARG A  85      -3.566  14.560   8.589  1.00  1.750          N  
ATOM   1376  CA  ARG A  85      -2.315  14.245   9.245  1.00  2.020          C  
ATOM   1377  C   ARG A  85      -1.240  13.796   8.248  1.00  2.040          C  
ATOM   1378  O   ARG A  85      -0.113  14.305   8.273  1.00  2.310          O  
ATOM   1379  CB  ARG A  85      -2.592  13.170  10.283  1.00  2.720          C  
ATOM   1380  CG  ARG A  85      -3.428  13.679  11.486  1.00  2.720          C  
ATOM   1381  CD  ARG A  85      -3.820  12.593  12.415  1.00  2.720          C  
ATOM   1382  NE  ARG A  85      -4.689  13.095  13.499  1.00  2.720          N  
ATOM   1383  CZ  ARG A  85      -5.525  12.351  14.258  1.00  2.720          C  
ATOM   1384  NH1 ARG A  85      -5.643  11.053  14.086  1.00  2.720          N  
ATOM   1385  NH2 ARG A  85      -6.246  12.966  15.170  1.00  2.720          N  
ATOM   1386  H   ARG A  85      -4.353  13.913   8.688  1.00  2.100          H  
ATOM   1387  HA  ARG A  85      -1.959  15.141   9.755  1.00  2.420          H  
ATOM   1388 1HB  ARG A  85      -3.162  12.368   9.810  1.00  3.260          H  
ATOM   1389 2HB  ARG A  85      -1.667  12.735  10.646  1.00  3.260          H  
ATOM   1390 1HG  ARG A  85      -2.849  14.414  12.047  1.00  3.260          H  
ATOM   1391 2HG  ARG A  85      -4.343  14.145  11.117  1.00  3.260          H  
ATOM   1392 1HD  ARG A  85      -4.359  11.831  11.856  1.00  3.260          H  
ATOM   1393 2HD  ARG A  85      -2.921  12.161  12.862  1.00  3.260          H  
ATOM   1394  HE  ARG A  85      -4.683  14.099  13.704  1.00  3.260          H  
ATOM   1395 1HH1 ARG A  85      -5.102  10.578  13.382  1.00  3.260          H  
ATOM   1396 2HH1 ARG A  85      -6.307  10.538  14.645  1.00  3.260          H  
ATOM   1397 1HH2 ARG A  85      -6.139  13.981  15.265  1.00  3.260          H  
ATOM   1398 2HH2 ARG A  85      -6.896  12.454  15.747  1.00  3.260          H  
ATOM   1399  N   LYS A  86      -1.577  12.879   7.332  1.00  2.210          N  
ATOM   1400  CA  LYS A  86      -0.577  12.405   6.386  1.00  2.490          C  
ATOM   1401  C   LYS A  86      -0.197  13.491   5.392  1.00  2.370          C  
ATOM   1402  O   LYS A  86       0.995  13.698   5.125  1.00  2.600          O  
ATOM   1403  CB  LYS A  86      -1.072  11.137   5.683  1.00  3.370          C  
ATOM   1404  CG  LYS A  86      -1.070   9.903   6.608  1.00  3.370          C  
ATOM   1405  CD  LYS A  86      -1.554   8.620   5.914  1.00  3.370          C  
ATOM   1406  CE  LYS A  86      -1.261   7.381   6.775  1.00  3.370          C  
ATOM   1407  NZ  LYS A  86      -2.074   7.347   8.024  1.00  3.370          N  
ATOM   1408  H   LYS A  86      -2.517  12.473   7.302  1.00  2.650          H  
ATOM   1409  HA  LYS A  86       0.322  12.148   6.945  1.00  2.990          H  
ATOM   1410 1HB  LYS A  86      -2.093  11.296   5.330  1.00  4.050          H  
ATOM   1411 2HB  LYS A  86      -0.455  10.934   4.814  1.00  4.050          H  
ATOM   1412 1HG  LYS A  86      -0.060   9.748   6.987  1.00  4.050          H  
ATOM   1413 2HG  LYS A  86      -1.724  10.117   7.453  1.00  4.050          H  
ATOM   1414 1HD  LYS A  86      -2.628   8.694   5.773  1.00  4.050          H  
ATOM   1415 2HD  LYS A  86      -1.090   8.504   4.948  1.00  4.050          H  
ATOM   1416 1HE  LYS A  86      -1.465   6.487   6.201  1.00  4.050          H  
ATOM   1417 2HE  LYS A  86      -0.204   7.392   7.045  1.00  4.050          H  
ATOM   1418 1HZ  LYS A  86      -1.836   6.525   8.565  1.00  4.050          H  
ATOM   1419 2HZ  LYS A  86      -1.886   8.179   8.562  1.00  4.050          H  
ATOM   1420 3HZ  LYS A  86      -3.054   7.317   7.790  1.00  4.050          H  
ATOM   1421  N   MET A  87      -1.193  14.225   4.888  1.00  2.160          N  
ATOM   1422  CA  MET A  87      -0.932  15.284   3.952  1.00  2.290          C  
ATOM   1423  C   MET A  87      -0.058  16.314   4.592  1.00  2.190          C  
ATOM   1424  O   MET A  87       0.931  16.702   3.989  1.00  2.410          O  
ATOM   1425  CB  MET A  87      -2.217  15.970   3.486  1.00  3.150          C  
ATOM   1426  CG  MET A  87      -2.009  17.095   2.450  1.00  3.150          C  
ATOM   1427  SD  MET A  87      -3.548  17.893   1.971  1.00  3.150          S  
ATOM   1428  CE  MET A  87      -2.954  19.283   0.993  1.00  3.150          C  
ATOM   1429  H   MET A  87      -2.158  14.035   5.137  1.00  2.590          H  
ATOM   1430  HA  MET A  87      -0.401  14.874   3.098  1.00  2.750          H  
ATOM   1431 1HB  MET A  87      -2.889  15.231   3.059  1.00  3.780          H  
ATOM   1432 2HB  MET A  87      -2.722  16.404   4.349  1.00  3.780          H  
ATOM   1433 1HG  MET A  87      -1.337  17.848   2.834  1.00  3.780          H  
ATOM   1434 2HG  MET A  87      -1.559  16.684   1.561  1.00  3.780          H  
ATOM   1435 1HE  MET A  87      -3.806  19.863   0.636  1.00  3.780          H  
ATOM   1436 2HE  MET A  87      -2.313  19.920   1.596  1.00  3.780          H  
ATOM   1437 3HE  MET A  87      -2.387  18.913   0.141  1.00  3.780          H  
ATOM   1438  N   ALA A  88      -0.389  16.790   5.799  1.00  2.050          N  
ATOM   1439  CA  ALA A  88       0.436  17.835   6.373  1.00  2.210          C  
ATOM   1440  C   ALA A  88       1.856  17.376   6.594  1.00  2.340          C  
ATOM   1441  O   ALA A  88       2.803  18.087   6.246  1.00  2.490          O  
ATOM   1442  CB  ALA A  88      -0.148  18.317   7.685  1.00  3.030          C  
ATOM   1443  H   ALA A  88      -1.215  16.474   6.320  1.00  2.460          H  
ATOM   1444  HA  ALA A  88       0.463  18.663   5.668  1.00  2.650          H  
ATOM   1445 1HB  ALA A  88       0.463  19.120   8.081  1.00  3.640          H  
ATOM   1446 2HB  ALA A  88      -1.157  18.675   7.536  1.00  3.640          H  
ATOM   1447 3HB  ALA A  88      -0.171  17.491   8.400  1.00  3.640          H  
ATOM   1448  N   ALA A  89       2.042  16.134   7.056  1.00  2.430          N  
ATOM   1449  CA  ALA A  89       3.383  15.669   7.364  1.00  2.820          C  
ATOM   1450  C   ALA A  89       4.319  15.786   6.169  1.00  2.930          C  
ATOM   1451  O   ALA A  89       5.490  16.141   6.335  1.00  3.280          O  
ATOM   1452  CB  ALA A  89       3.328  14.226   7.821  1.00  3.790          C  
ATOM   1453  H   ALA A  89       1.246  15.534   7.299  1.00  2.920          H  
ATOM   1454  HA  ALA A  89       3.775  16.277   8.176  1.00  3.380          H  
ATOM   1455 1HB  ALA A  89       4.324  13.886   8.084  1.00  4.550          H  
ATOM   1456 2HB  ALA A  89       2.675  14.142   8.685  1.00  4.550          H  
ATOM   1457 3HB  ALA A  89       2.931  13.610   7.015  1.00  4.550          H  
ATOM   1458  N   ASN A  90       3.811  15.519   4.965  1.00  2.750          N  
ATOM   1459  CA  ASN A  90       4.654  15.607   3.777  1.00  3.030          C  
ATOM   1460  C   ASN A  90       4.520  16.917   2.973  1.00  2.850          C  
ATOM   1461  O   ASN A  90       5.477  17.355   2.331  1.00  3.100          O  
ATOM   1462  CB  ASN A  90       4.374  14.422   2.882  1.00  4.130          C  
ATOM   1463  CG  ASN A  90       4.802  13.114   3.492  1.00  4.130          C  
ATOM   1464  OD1 ASN A  90       5.792  13.023   4.231  1.00  4.130          O  
ATOM   1465  ND2 ASN A  90       4.067  12.078   3.184  1.00  4.130          N  
ATOM   1466  H   ASN A  90       2.835  15.202   4.901  1.00  3.300          H  
ATOM   1467  HA  ASN A  90       5.693  15.547   4.100  1.00  3.640          H  
ATOM   1468 1HB  ASN A  90       3.301  14.379   2.681  1.00  4.960          H  
ATOM   1469 2HB  ASN A  90       4.883  14.556   1.930  1.00  4.960          H  
ATOM   1470 1HD2 ASN A  90       4.296  11.174   3.551  1.00  4.960          H  
ATOM   1471 2HD2 ASN A  90       3.276  12.182   2.584  1.00  4.960          H  
ATOM   1472  N   ALA A  91       3.325  17.518   2.966  1.00  2.560          N  
ATOM   1473  CA  ALA A  91       3.021  18.704   2.164  1.00  2.610          C  
ATOM   1474  C   ALA A  91       3.351  20.034   2.823  1.00  2.650          C  
ATOM   1475  O   ALA A  91       3.653  20.991   2.109  1.00  3.010          O  
ATOM   1476  CB  ALA A  91       1.537  18.735   1.817  1.00  3.630          C  
ATOM   1477  H   ALA A  91       2.570  17.126   3.514  1.00  3.070          H  
ATOM   1478  HA  ALA A  91       3.603  18.629   1.247  1.00  3.130          H  
ATOM   1479 1HB  ALA A  91       1.333  19.589   1.177  1.00  4.360          H  
ATOM   1480 2HB  ALA A  91       1.260  17.821   1.305  1.00  4.360          H  
ATOM   1481 3HB  ALA A  91       0.960  18.830   2.735  1.00  4.360          H  
ATOM   1482  N   ARG A  92       3.280  20.082   4.164  1.00  2.590          N  
ATOM   1483  CA  ARG A  92       3.389  21.259   5.027  1.00  2.780          C  
ATOM   1484  C   ARG A  92       1.988  21.683   5.461  1.00  3.370          C  
ATOM   1485  O   ARG A  92       1.057  21.782   4.648  1.00  3.750          O  
ATOM   1486  CB  ARG A  92       4.127  22.450   4.408  1.00  3.820          C  
ATOM   1487  CG  ARG A  92       5.633  22.241   4.153  1.00  3.820          C  
ATOM   1488  CD  ARG A  92       6.257  23.441   3.537  1.00  3.820          C  
ATOM   1489  NE  ARG A  92       7.671  23.226   3.228  1.00  3.820          N  
ATOM   1490  CZ  ARG A  92       8.708  23.407   4.085  1.00  3.820          C  
ATOM   1491  NH1 ARG A  92       8.501  23.811   5.325  1.00  3.820          N  
ATOM   1492  NH2 ARG A  92       9.943  23.175   3.669  1.00  3.820          N  
ATOM   1493  H   ARG A  92       3.091  19.222   4.682  1.00  3.110          H  
ATOM   1494  HA  ARG A  92       3.942  20.974   5.906  1.00  3.340          H  
ATOM   1495 1HB  ARG A  92       3.639  22.824   3.521  1.00  4.580          H  
ATOM   1496 2HB  ARG A  92       4.076  23.264   5.128  1.00  4.580          H  
ATOM   1497 1HG  ARG A  92       6.125  22.041   5.102  1.00  4.580          H  
ATOM   1498 2HG  ARG A  92       5.791  21.397   3.487  1.00  4.580          H  
ATOM   1499 1HD  ARG A  92       5.737  23.658   2.602  1.00  4.580          H  
ATOM   1500 2HD  ARG A  92       6.166  24.298   4.200  1.00  4.580          H  
ATOM   1501  HE  ARG A  92       7.890  22.914   2.290  1.00  4.580          H  
ATOM   1502 1HH1 ARG A  92       7.565  23.990   5.655  1.00  4.580          H  
ATOM   1503 2HH1 ARG A  92       9.284  23.944   5.951  1.00  4.580          H  
ATOM   1504 1HH2 ARG A  92      10.108  22.866   2.720  1.00  4.580          H  
ATOM   1505 2HH2 ARG A  92      10.722  23.305   4.297  1.00  4.580          H  
ATOM   1506  N   MET A  93       1.826  21.979   6.750  1.00  3.850          N  
ATOM   1507  CA  MET A  93       0.500  22.339   7.255  1.00  4.600          C  
ATOM   1508  C   MET A  93      -0.054  23.621   6.609  1.00  4.960          C  
ATOM   1509  O   MET A  93      -1.265  23.873   6.642  1.00  5.480          O  
ATOM   1510  CB  MET A  93       0.514  22.424   8.772  1.00  6.140          C  
ATOM   1511  CG  MET A  93       1.256  23.585   9.396  1.00  6.140          C  
ATOM   1512  SD  MET A  93       1.192  23.512  11.216  1.00  6.140          S  
ATOM   1513  CE  MET A  93       1.957  25.061  11.640  1.00  6.140          C  
ATOM   1514  H   MET A  93       2.623  21.905   7.392  1.00  4.620          H  
ATOM   1515  HA  MET A  93      -0.184  21.532   6.999  1.00  5.520          H  
ATOM   1516 1HB  MET A  93      -0.493  22.491   9.109  1.00  7.370          H  
ATOM   1517 2HB  MET A  93       0.931  21.503   9.176  1.00  7.370          H  
ATOM   1518 1HG  MET A  93       2.299  23.566   9.086  1.00  7.370          H  
ATOM   1519 2HG  MET A  93       0.815  24.529   9.075  1.00  7.370          H  
ATOM   1520 1HE  MET A  93       1.967  25.178  12.711  1.00  7.370          H  
ATOM   1521 2HE  MET A  93       2.978  25.083  11.257  1.00  7.370          H  
ATOM   1522 3HE  MET A  93       1.387  25.880  11.201  1.00  7.370          H  
ATOM   1523  N   SER A  94       0.828  24.436   6.026  1.00  4.890          N  
ATOM   1524  CA  SER A  94       0.432  25.653   5.337  1.00  5.420          C  
ATOM   1525  C   SER A  94      -0.317  25.343   4.030  1.00  5.020          C  
ATOM   1526  O   SER A  94      -1.056  26.192   3.517  1.00  5.360          O  
ATOM   1527  CB  SER A  94       1.652  26.506   5.055  1.00  7.380          C  
ATOM   1528  OG  SER A  94       2.495  25.889   4.122  1.00  7.380          O  
ATOM   1529  H   SER A  94       1.805  24.185   6.043  1.00  5.870          H  
ATOM   1530  HA  SER A  94      -0.237  26.213   5.990  1.00  6.500          H  
ATOM   1531 1HB  SER A  94       1.336  27.477   4.678  1.00  8.850          H  
ATOM   1532 2HB  SER A  94       2.196  26.675   5.982  1.00  8.850          H  
ATOM   1533  HG  SER A  94       3.227  26.501   3.988  1.00  8.850          H  
ATOM   1534  N   LYS A  95      -0.161  24.113   3.506  1.00  4.490          N  
ATOM   1535  CA  LYS A  95      -0.831  23.692   2.282  1.00  4.490          C  
ATOM   1536  C   LYS A  95      -2.210  23.232   2.663  1.00  4.250          C  
ATOM   1537  O   LYS A  95      -3.171  23.403   1.909  1.00  4.550          O  
ATOM   1538  CB  LYS A  95      -0.075  22.567   1.568  1.00  6.290          C  
ATOM   1539  CG  LYS A  95       1.323  22.940   1.053  1.00  6.290          C  
ATOM   1540  CD  LYS A  95       1.298  24.028  -0.031  1.00  6.290          C  
ATOM   1541  CE  LYS A  95       2.695  24.285  -0.583  1.00  6.290          C  
ATOM   1542  NZ  LYS A  95       2.703  25.369  -1.613  1.00  6.290          N  
ATOM   1543  H   LYS A  95       0.442  23.441   3.979  1.00  5.390          H  
ATOM   1544  HA  LYS A  95      -0.938  24.544   1.616  1.00  5.390          H  
ATOM   1545 1HB  LYS A  95       0.046  21.726   2.255  1.00  7.540          H  
ATOM   1546 2HB  LYS A  95      -0.663  22.211   0.724  1.00  7.540          H  
ATOM   1547 1HG  LYS A  95       1.919  23.295   1.895  1.00  7.540          H  
ATOM   1548 2HG  LYS A  95       1.805  22.053   0.649  1.00  7.540          H  
ATOM   1549 1HD  LYS A  95       0.636  23.725  -0.842  1.00  7.540          H  
ATOM   1550 2HD  LYS A  95       0.933  24.961   0.390  1.00  7.540          H  
ATOM   1551 1HE  LYS A  95       3.353  24.571   0.238  1.00  7.540          H  
ATOM   1552 2HE  LYS A  95       3.074  23.367  -1.033  1.00  7.540          H  
ATOM   1553 1HZ  LYS A  95       3.646  25.506  -1.951  1.00  7.540          H  
ATOM   1554 2HZ  LYS A  95       2.105  25.108  -2.385  1.00  7.540          H  
ATOM   1555 3HZ  LYS A  95       2.366  26.228  -1.204  1.00  7.540          H  
ATOM   1556  N   LEU A  96      -2.318  22.678   3.865  1.00  3.850          N  
ATOM   1557  CA  LEU A  96      -3.628  22.230   4.317  1.00  3.820          C  
ATOM   1558  C   LEU A  96      -4.494  23.464   4.460  1.00  4.050          C  
ATOM   1559  O   LEU A  96      -5.642  23.496   4.011  1.00  4.280          O  
ATOM   1560  CB  LEU A  96      -3.551  21.526   5.676  1.00  5.360          C  
ATOM   1561  CG  LEU A  96      -3.277  20.027   5.690  1.00  5.360          C  
ATOM   1562  CD1 LEU A  96      -4.473  19.256   5.171  1.00  5.360          C  
ATOM   1563  CD2 LEU A  96      -2.070  19.757   4.874  1.00  5.360          C  
ATOM   1564  H   LEU A  96      -1.458  22.531   4.405  1.00  4.620          H  
ATOM   1565  HA  LEU A  96      -4.069  21.586   3.563  1.00  4.580          H  
ATOM   1566 1HB  LEU A  96      -2.785  21.995   6.275  1.00  6.430          H  
ATOM   1567 2HB  LEU A  96      -4.502  21.686   6.168  1.00  6.430          H  
ATOM   1568  HG  LEU A  96      -3.089  19.705   6.701  1.00  6.430          H  
ATOM   1569 1HD1 LEU A  96      -4.241  18.202   5.195  1.00  6.430          H  
ATOM   1570 2HD1 LEU A  96      -5.336  19.457   5.800  1.00  6.430          H  
ATOM   1571 3HD1 LEU A  96      -4.703  19.540   4.157  1.00  6.430          H  
ATOM   1572 1HD2 LEU A  96      -1.887  18.716   4.909  1.00  6.430          H  
ATOM   1573 2HD2 LEU A  96      -2.225  20.048   3.858  1.00  6.430          H  
ATOM   1574 3HD2 LEU A  96      -1.224  20.297   5.275  1.00  6.430          H  
ATOM   1575  N   SER A  97      -3.909  24.525   5.018  1.00  4.230          N  
ATOM   1576  CA  SER A  97      -4.620  25.784   5.139  1.00  4.670          C  
ATOM   1577  C   SER A  97      -4.948  26.336   3.748  1.00  4.920          C  
ATOM   1578  O   SER A  97      -6.111  26.599   3.432  1.00  5.240          O  
ATOM   1579  CB  SER A  97      -3.779  26.776   5.913  1.00  6.360          C  
ATOM   1580  OG  SER A  97      -4.430  28.008   6.039  1.00  6.360          O  
ATOM   1581  H   SER A  97      -2.968  24.427   5.410  1.00  5.080          H  
ATOM   1582  HA  SER A  97      -5.553  25.610   5.674  1.00  5.600          H  
ATOM   1583 1HB  SER A  97      -3.557  26.370   6.899  1.00  7.630          H  
ATOM   1584 2HB  SER A  97      -2.830  26.917   5.401  1.00  7.630          H  
ATOM   1585  HG  SER A  97      -3.827  28.573   6.526  1.00  7.630          H  
ATOM   1586  N   GLY A  98      -3.935  26.410   2.870  1.00  4.960          N  
ATOM   1587  CA  GLY A  98      -4.079  26.938   1.514  1.00  5.470          C  
ATOM   1588  C   GLY A  98      -5.147  26.239   0.664  1.00  5.650          C  
ATOM   1589  O   GLY A  98      -5.828  26.898  -0.138  1.00  6.260          O  
ATOM   1590  H   GLY A  98      -2.989  26.171   3.177  1.00  5.950          H  
ATOM   1591 1HA  GLY A  98      -4.306  28.001   1.575  1.00  6.560          H  
ATOM   1592 2HA  GLY A  98      -3.115  26.855   1.015  1.00  6.560          H  
ATOM   1593  N   SER A  99      -5.369  24.939   0.902  1.00  5.360          N  
ATOM   1594  CA  SER A  99      -6.343  24.125   0.170  1.00  5.740          C  
ATOM   1595  C   SER A  99      -7.758  24.675   0.287  1.00  5.450          C  
ATOM   1596  O   SER A  99      -8.618  24.346  -0.530  1.00  5.470          O  
ATOM   1597  CB  SER A  99      -6.373  22.681   0.663  1.00  7.880          C  
ATOM   1598  OG  SER A  99      -7.019  22.564   1.916  1.00  7.880          O  
ATOM   1599  H   SER A  99      -4.736  24.456   1.547  1.00  6.430          H  
ATOM   1600  HA  SER A  99      -6.061  24.126  -0.883  1.00  6.890          H  
ATOM   1601 1HB  SER A  99      -6.890  22.062  -0.070  1.00  9.460          H  
ATOM   1602 2HB  SER A  99      -5.353  22.308   0.749  1.00  9.460          H  
ATOM   1603  HG  SER A  99      -6.417  22.924   2.602  1.00  9.460          H  
ATOM   1604  N   LYS A 100      -8.005  25.569   1.263  1.00  5.540          N  
ATOM   1605  CA  LYS A 100      -9.317  26.177   1.477  1.00  5.600          C  
ATOM   1606  C   LYS A 100      -9.810  26.897   0.222  1.00  5.650          C  
ATOM   1607  O   LYS A 100     -11.008  27.122   0.063  1.00  5.770          O  
ATOM   1608  CB  LYS A 100      -9.268  27.202   2.622  1.00  7.820          C  
ATOM   1609  CG  LYS A 100      -8.472  28.497   2.295  1.00  7.820          C  
ATOM   1610  CD  LYS A 100      -8.383  29.446   3.494  1.00  7.820          C  
ATOM   1611  CE  LYS A 100      -7.629  30.725   3.124  1.00  7.820          C  
ATOM   1612  NZ  LYS A 100      -7.500  31.662   4.279  1.00  7.820          N  
ATOM   1613  H   LYS A 100      -7.242  25.817   1.904  1.00  6.650          H  
ATOM   1614  HA  LYS A 100     -10.029  25.392   1.727  1.00  6.720          H  
ATOM   1615 1HB  LYS A 100     -10.279  27.483   2.908  1.00  9.380          H  
ATOM   1616 2HB  LYS A 100      -8.792  26.741   3.489  1.00  9.380          H  
ATOM   1617 1HG  LYS A 100      -7.464  28.238   1.962  1.00  9.380          H  
ATOM   1618 2HG  LYS A 100      -8.969  29.036   1.490  1.00  9.380          H  
ATOM   1619 1HD  LYS A 100      -9.385  29.699   3.838  1.00  9.380          H  
ATOM   1620 2HD  LYS A 100      -7.848  28.943   4.303  1.00  9.380          H  
ATOM   1621 1HE  LYS A 100      -6.631  30.456   2.775  1.00  9.380          H  
ATOM   1622 2HE  LYS A 100      -8.159  31.232   2.318  1.00  9.380          H  
ATOM   1623 1HZ  LYS A 100      -6.994  32.487   3.990  1.00  9.380          H  
ATOM   1624 2HZ  LYS A 100      -8.418  31.929   4.606  1.00  9.380          H  
ATOM   1625 3HZ  LYS A 100      -6.996  31.203   5.025  1.00  9.380          H  
ATOM   1626  N   ALA A 101      -8.881  27.265  -0.676  1.00  5.810          N  
ATOM   1627  CA  ALA A 101      -9.234  27.960  -1.903  1.00  6.000          C  
ATOM   1628  C   ALA A 101     -10.209  27.140  -2.745  1.00  5.560          C  
ATOM   1629  O   ALA A 101     -11.077  27.713  -3.411  1.00  5.730          O  
ATOM   1630  CB  ALA A 101      -7.976  28.227  -2.710  1.00  8.320          C  
ATOM   1631  H   ALA A 101      -7.897  27.054  -0.479  1.00  6.970          H  
ATOM   1632  HA  ALA A 101      -9.711  28.899  -1.639  1.00  7.200          H  
ATOM   1633 1HB  ALA A 101      -8.234  28.763  -3.620  1.00  9.990          H  
ATOM   1634 2HB  ALA A 101      -7.286  28.824  -2.113  1.00  9.990          H  
ATOM   1635 3HB  ALA A 101      -7.504  27.279  -2.966  1.00  9.990          H  
ATOM   1636  N   GLU A 102     -10.019  25.816  -2.749  1.00  5.310          N  
ATOM   1637  CA  GLU A 102     -10.836  24.834  -3.454  1.00  5.260          C  
ATOM   1638  C   GLU A 102     -10.276  23.443  -3.162  1.00  4.960          C  
ATOM   1639  O   GLU A 102      -9.135  23.129  -3.502  1.00  4.490          O  
ATOM   1640  CB  GLU A 102     -10.923  25.132  -4.963  1.00  7.380          C  
ATOM   1641  CG  GLU A 102     -11.572  24.026  -5.812  1.00  7.380          C  
ATOM   1642  CD  GLU A 102     -13.006  23.688  -5.440  1.00  7.380          C  
ATOM   1643  OE1 GLU A 102     -13.900  24.413  -5.798  1.00  7.380          O  
ATOM   1644  OE2 GLU A 102     -13.186  22.690  -4.753  1.00  7.380          O  
ATOM   1645  H   GLU A 102      -9.285  25.428  -2.150  1.00  6.370          H  
ATOM   1646  HA  GLU A 102     -11.850  24.877  -3.053  1.00  6.310          H  
ATOM   1647 1HB  GLU A 102     -11.531  26.018  -5.122  1.00  8.860          H  
ATOM   1648 2HB  GLU A 102      -9.951  25.347  -5.348  1.00  8.860          H  
ATOM   1649 1HG  GLU A 102     -11.559  24.354  -6.849  1.00  8.860          H  
ATOM   1650 2HG  GLU A 102     -10.960  23.146  -5.752  1.00  8.860          H  
ATOM   1651  N   GLN A 103     -11.103  22.565  -2.610  1.00  5.440          N  
ATOM   1652  CA  GLN A 103     -10.651  21.215  -2.270  1.00  5.430          C  
ATOM   1653  C   GLN A 103     -10.382  20.378  -3.508  1.00  5.270          C  
ATOM   1654  O   GLN A 103      -9.525  19.482  -3.500  1.00  5.090          O  
ATOM   1655  CB  GLN A 103     -11.656  20.531  -1.348  1.00  7.610          C  
ATOM   1656  CG  GLN A 103     -11.717  21.172   0.033  1.00  7.610          C  
ATOM   1657  CD  GLN A 103     -10.392  21.054   0.746  1.00  7.610          C  
ATOM   1658  OE1 GLN A 103      -9.827  19.960   0.827  1.00  7.610          O  
ATOM   1659  NE2 GLN A 103      -9.883  22.165   1.242  1.00  7.610          N  
ATOM   1660  H   GLN A 103     -12.049  22.859  -2.403  1.00  6.530          H  
ATOM   1661  HA  GLN A 103      -9.706  21.305  -1.733  1.00  6.520          H  
ATOM   1662 1HB  GLN A 103     -12.646  20.573  -1.799  1.00  9.130          H  
ATOM   1663 2HB  GLN A 103     -11.394  19.479  -1.233  1.00  9.130          H  
ATOM   1664 1HG  GLN A 103     -11.950  22.230  -0.075  1.00  9.130          H  
ATOM   1665 2HG  GLN A 103     -12.472  20.679   0.637  1.00  9.130          H  
ATOM   1666 1HE2 GLN A 103      -8.978  22.151   1.712  1.00  9.130          H  
ATOM   1667 2HE2 GLN A 103     -10.366  23.033   1.132  1.00  9.130          H  
ATOM   1668  N   TYR A 104     -11.090  20.690  -4.590  1.00  5.600          N  
ATOM   1669  CA  TYR A 104     -10.898  19.988  -5.839  1.00  5.810          C  
ATOM   1670  C   TYR A 104      -9.484  20.192  -6.404  1.00  5.510          C  
ATOM   1671  O   TYR A 104      -9.061  19.423  -7.258  1.00  5.640          O  
ATOM   1672  CB  TYR A 104     -11.961  20.332  -6.881  1.00  8.050          C  
ATOM   1673  CG  TYR A 104     -11.962  19.336  -8.044  1.00  8.050          C  
ATOM   1674  CD1 TYR A 104     -12.422  18.038  -7.822  1.00  8.050          C  
ATOM   1675  CD2 TYR A 104     -11.522  19.700  -9.308  1.00  8.050          C  
ATOM   1676  CE1 TYR A 104     -12.434  17.121  -8.842  1.00  8.050          C  
ATOM   1677  CE2 TYR A 104     -11.546  18.771 -10.336  1.00  8.050          C  
ATOM   1678  CZ  TYR A 104     -11.997  17.490 -10.102  1.00  8.050          C  
ATOM   1679  OH  TYR A 104     -12.027  16.578 -11.124  1.00  8.050          O  
ATOM   1680  H   TYR A 104     -11.819  21.415  -4.547  1.00  6.720          H  
ATOM   1681  HA  TYR A 104     -11.015  18.938  -5.629  1.00  6.970          H  
ATOM   1682 1HB  TYR A 104     -12.949  20.333  -6.417  1.00  9.660          H  
ATOM   1683 2HB  TYR A 104     -11.780  21.329  -7.279  1.00  9.660          H  
ATOM   1684  HD1 TYR A 104     -12.770  17.749  -6.837  1.00  9.660          H  
ATOM   1685  HD2 TYR A 104     -11.161  20.711  -9.492  1.00  9.660          H  
ATOM   1686  HE1 TYR A 104     -12.792  16.112  -8.659  1.00  9.660          H  
ATOM   1687  HE2 TYR A 104     -11.203  19.052 -11.332  1.00  9.660          H  
ATOM   1688  HH  TYR A 104     -11.842  17.021 -11.956  1.00  9.660          H  
ATOM   1689  N   ILE A 105      -8.758  21.260  -6.002  1.00  5.430          N  
ATOM   1690  CA  ILE A 105      -7.423  21.464  -6.565  1.00  5.470          C  
ATOM   1691  C   ILE A 105      -6.557  20.288  -6.152  1.00  5.080          C  
ATOM   1692  O   ILE A 105      -5.824  19.726  -6.969  1.00  5.190          O  
ATOM   1693  CB  ILE A 105      -6.777  22.763  -6.024  1.00  7.640          C  
ATOM   1694  CG1 ILE A 105      -7.537  23.984  -6.575  1.00  7.640          C  
ATOM   1695  CG2 ILE A 105      -5.270  22.803  -6.430  1.00  7.640          C  
ATOM   1696  CD1 ILE A 105      -7.211  25.308  -5.864  1.00  7.640          C  
ATOM   1697  H   ILE A 105      -9.104  21.893  -5.277  1.00  6.520          H  
ATOM   1698  HA  ILE A 105      -7.483  21.504  -7.644  1.00  6.560          H  
ATOM   1699  HB  ILE A 105      -6.865  22.793  -4.937  1.00  9.170          H  
ATOM   1700 1HG1 ILE A 105      -7.307  24.093  -7.629  1.00  9.170          H  
ATOM   1701 2HG1 ILE A 105      -8.599  23.792  -6.478  1.00  9.170          H  
ATOM   1702 1HG2 ILE A 105      -4.808  23.705  -6.054  1.00  9.170          H  
ATOM   1703 2HG2 ILE A 105      -4.741  21.948  -6.017  1.00  9.170          H  
ATOM   1704 3HG2 ILE A 105      -5.191  22.781  -7.518  1.00  9.170          H  
ATOM   1705 1HD1 ILE A 105      -7.799  26.110  -6.312  1.00  9.170          H  
ATOM   1706 2HD1 ILE A 105      -7.469  25.220  -4.802  1.00  9.170          H  
ATOM   1707 3HD1 ILE A 105      -6.161  25.547  -5.962  1.00  9.170          H  
ATOM   1708  N   PHE A 106      -6.619  19.954  -4.869  1.00  4.900          N  
ATOM   1709  CA  PHE A 106      -5.900  18.835  -4.293  1.00  4.890          C  
ATOM   1710  C   PHE A 106      -6.329  17.542  -4.950  1.00  4.740          C  
ATOM   1711  O   PHE A 106      -5.490  16.754  -5.401  1.00  5.010          O  
ATOM   1712  CB  PHE A 106      -6.144  18.809  -2.779  1.00  6.850          C  
ATOM   1713  CG  PHE A 106      -5.638  17.605  -2.022  1.00  6.850          C  
ATOM   1714  CD1 PHE A 106      -4.292  17.374  -1.821  1.00  6.850          C  
ATOM   1715  CD2 PHE A 106      -6.549  16.733  -1.444  1.00  6.850          C  
ATOM   1716  CE1 PHE A 106      -3.874  16.290  -1.076  1.00  6.850          C  
ATOM   1717  CE2 PHE A 106      -6.136  15.662  -0.696  1.00  6.850          C  
ATOM   1718  CZ  PHE A 106      -4.798  15.443  -0.508  1.00  6.850          C  
ATOM   1719  H   PHE A 106      -7.235  20.494  -4.272  1.00  5.880          H  
ATOM   1720  HA  PHE A 106      -4.836  18.976  -4.473  1.00  5.870          H  
ATOM   1721 1HB  PHE A 106      -5.694  19.692  -2.337  1.00  8.220          H  
ATOM   1722 2HB  PHE A 106      -7.218  18.882  -2.599  1.00  8.220          H  
ATOM   1723  HD1 PHE A 106      -3.561  18.054  -2.256  1.00  8.220          H  
ATOM   1724  HD2 PHE A 106      -7.616  16.912  -1.583  1.00  8.220          H  
ATOM   1725  HE1 PHE A 106      -2.815  16.116  -0.925  1.00  8.220          H  
ATOM   1726  HE2 PHE A 106      -6.875  14.983  -0.250  1.00  8.220          H  
ATOM   1727  HZ  PHE A 106      -4.482  14.603   0.084  1.00  8.220          H  
ATOM   1728  N   ASN A 107      -7.641  17.339  -5.022  1.00  4.680          N  
ATOM   1729  CA  ASN A 107      -8.181  16.101  -5.550  1.00  5.030          C  
ATOM   1730  C   ASN A 107      -7.757  15.896  -7.012  1.00  5.410          C  
ATOM   1731  O   ASN A 107      -7.376  14.791  -7.417  1.00  5.870          O  
ATOM   1732  CB  ASN A 107      -9.681  16.172  -5.441  1.00  6.900          C  
ATOM   1733  CG  ASN A 107     -10.108  16.240  -4.016  1.00  6.900          C  
ATOM   1734  OD1 ASN A 107      -9.331  15.971  -3.106  1.00  6.900          O  
ATOM   1735  ND2 ASN A 107     -11.324  16.604  -3.792  1.00  6.900          N  
ATOM   1736  H   ASN A 107      -8.275  18.044  -4.631  1.00  5.620          H  
ATOM   1737  HA  ASN A 107      -7.799  15.266  -4.963  1.00  6.040          H  
ATOM   1738 1HB  ASN A 107     -10.036  17.022  -5.985  1.00  8.280          H  
ATOM   1739 2HB  ASN A 107     -10.125  15.300  -5.888  1.00  8.280          H  
ATOM   1740 1HD2 ASN A 107     -11.661  16.673  -2.851  1.00  8.280          H  
ATOM   1741 2HD2 ASN A 107     -11.929  16.820  -4.549  1.00  8.280          H  
ATOM   1742  N   TRP A 108      -7.772  16.973  -7.802  1.00  5.470          N  
ATOM   1743  CA  TRP A 108      -7.357  16.889  -9.185  1.00  6.080          C  
ATOM   1744  C   TRP A 108      -5.868  16.579  -9.286  1.00  6.330          C  
ATOM   1745  O   TRP A 108      -5.460  15.708 -10.054  1.00  6.870          O  
ATOM   1746  CB  TRP A 108      -7.695  18.144  -9.954  1.00  8.270          C  
ATOM   1747  CG  TRP A 108      -7.404  17.993 -11.393  1.00  8.270          C  
ATOM   1748  CD1 TRP A 108      -6.454  18.628 -12.120  1.00  8.270          C  
ATOM   1749  CD2 TRP A 108      -8.083  17.100 -12.306  1.00  8.270          C  
ATOM   1750  NE1 TRP A 108      -6.502  18.206 -13.424  1.00  8.270          N  
ATOM   1751  CE2 TRP A 108      -7.496  17.270 -13.551  1.00  8.270          C  
ATOM   1752  CE3 TRP A 108      -9.129  16.184 -12.163  1.00  8.270          C  
ATOM   1753  CZ2 TRP A 108      -7.915  16.561 -14.656  1.00  8.270          C  
ATOM   1754  CZ3 TRP A 108      -9.551  15.480 -13.262  1.00  8.270          C  
ATOM   1755  CH2 TRP A 108      -8.962  15.663 -14.480  1.00  8.270          C  
ATOM   1756  H   TRP A 108      -8.119  17.868  -7.450  1.00  6.560          H  
ATOM   1757  HA  TRP A 108      -7.897  16.065  -9.638  1.00  7.300          H  
ATOM   1758 1HB  TRP A 108      -8.743  18.378  -9.824  1.00  9.920          H  
ATOM   1759 2HB  TRP A 108      -7.121  18.983  -9.556  1.00  9.920          H  
ATOM   1760  HD1 TRP A 108      -5.756  19.365 -11.726  1.00  9.920          H  
ATOM   1761  HE1 TRP A 108      -5.900  18.528 -14.166  1.00  9.920          H  
ATOM   1762  HE3 TRP A 108      -9.603  16.026 -11.199  1.00  9.920          H  
ATOM   1763  HZ2 TRP A 108      -7.456  16.689 -15.635  1.00  9.920          H  
ATOM   1764  HZ3 TRP A 108     -10.366  14.766 -13.135  1.00  9.920          H  
ATOM   1765  HH2 TRP A 108      -9.319  15.085 -15.329  1.00  9.920          H  
ATOM   1766  N   LYS A 109      -5.024  17.257  -8.496  1.00  6.130          N  
ATOM   1767  CA  LYS A 109      -3.600  16.950  -8.575  1.00  6.640          C  
ATOM   1768  C   LYS A 109      -3.358  15.466  -8.298  1.00  6.780          C  
ATOM   1769  O   LYS A 109      -2.474  14.853  -8.903  1.00  7.280          O  
ATOM   1770  CB  LYS A 109      -2.788  17.828  -7.621  1.00  9.090          C  
ATOM   1771  CG  LYS A 109      -2.663  19.291  -8.063  1.00  9.090          C  
ATOM   1772  CD  LYS A 109      -1.881  20.122  -7.047  1.00  9.090          C  
ATOM   1773  CE  LYS A 109      -1.723  21.568  -7.510  1.00  9.090          C  
ATOM   1774  NZ  LYS A 109      -1.007  22.402  -6.499  1.00  9.090          N  
ATOM   1775  H   LYS A 109      -5.363  17.993  -7.867  1.00  7.360          H  
ATOM   1776  HA  LYS A 109      -3.265  17.155  -9.593  1.00  7.970          H  
ATOM   1777 1HB  LYS A 109      -3.264  17.817  -6.636  1.00 10.910          H  
ATOM   1778 2HB  LYS A 109      -1.788  17.415  -7.510  1.00 10.910          H  
ATOM   1779 1HG  LYS A 109      -2.146  19.325  -9.022  1.00 10.910          H  
ATOM   1780 2HG  LYS A 109      -3.652  19.718  -8.195  1.00 10.910          H  
ATOM   1781 1HD  LYS A 109      -2.416  20.112  -6.095  1.00 10.910          H  
ATOM   1782 2HD  LYS A 109      -0.895  19.685  -6.898  1.00 10.910          H  
ATOM   1783 1HE  LYS A 109      -1.161  21.584  -8.441  1.00 10.910          H  
ATOM   1784 2HE  LYS A 109      -2.706  21.994  -7.686  1.00 10.910          H  
ATOM   1785 1HZ  LYS A 109      -0.921  23.349  -6.840  1.00 10.910          H  
ATOM   1786 2HZ  LYS A 109      -1.528  22.403  -5.632  1.00 10.910          H  
ATOM   1787 3HZ  LYS A 109      -0.085  22.020  -6.336  1.00 10.910          H  
ATOM   1788  N   LEU A 110      -4.124  14.881  -7.368  1.00  6.580          N  
ATOM   1789  CA  LEU A 110      -3.992  13.457  -7.112  1.00  6.910          C  
ATOM   1790  C   LEU A 110      -4.441  12.641  -8.341  1.00  7.490          C  
ATOM   1791  O   LEU A 110      -3.736  11.728  -8.770  1.00  8.190          O  
ATOM   1792  CB  LEU A 110      -4.821  13.097  -5.886  1.00  9.540          C  
ATOM   1793  CG  LEU A 110      -4.323  13.666  -4.543  1.00  9.540          C  
ATOM   1794  CD1 LEU A 110      -5.361  13.428  -3.523  1.00  9.540          C  
ATOM   1795  CD2 LEU A 110      -3.039  13.008  -4.104  1.00  9.540          C  
ATOM   1796  H   LEU A 110      -4.780  15.457  -6.828  1.00  7.900          H  
ATOM   1797  HA  LEU A 110      -2.946  13.234  -6.931  1.00  8.290          H  
ATOM   1798 1HB  LEU A 110      -5.838  13.449  -6.032  1.00 11.450          H  
ATOM   1799 2HB  LEU A 110      -4.852  12.046  -5.809  1.00 11.450          H  
ATOM   1800  HG  LEU A 110      -4.162  14.739  -4.639  1.00 11.450          H  
ATOM   1801 1HD1 LEU A 110      -5.031  13.826  -2.604  1.00 11.450          H  
ATOM   1802 2HD1 LEU A 110      -6.272  13.928  -3.814  1.00 11.450          H  
ATOM   1803 3HD1 LEU A 110      -5.550  12.365  -3.415  1.00 11.450          H  
ATOM   1804 1HD2 LEU A 110      -2.748  13.436  -3.174  1.00 11.450          H  
ATOM   1805 2HD2 LEU A 110      -3.203  11.964  -3.976  1.00 11.450          H  
ATOM   1806 3HD2 LEU A 110      -2.241  13.164  -4.823  1.00 11.450          H  
ATOM   1807  N   PHE A 111      -5.545  13.040  -8.999  1.00  7.460          N  
ATOM   1808  CA  PHE A 111      -6.056  12.355 -10.208  1.00  8.270          C  
ATOM   1809  C   PHE A 111      -4.942  12.214 -11.231  1.00  8.930          C  
ATOM   1810  O   PHE A 111      -4.689  11.140 -11.788  1.00  9.320          O  
ATOM   1811  CB  PHE A 111      -7.168  13.188 -10.892  1.00 11.250          C  
ATOM   1812  CG  PHE A 111      -7.777  12.645 -12.205  1.00 11.250          C  
ATOM   1813  CD1 PHE A 111      -8.942  11.908 -12.227  1.00 11.250          C  
ATOM   1814  CD2 PHE A 111      -7.160  12.898 -13.425  1.00 11.250          C  
ATOM   1815  CE1 PHE A 111      -9.481  11.452 -13.417  1.00 11.250          C  
ATOM   1816  CE2 PHE A 111      -7.686  12.439 -14.607  1.00 11.250          C  
ATOM   1817  CZ  PHE A 111      -8.851  11.721 -14.604  1.00 11.250          C  
ATOM   1818  H   PHE A 111      -6.103  13.795  -8.583  1.00  8.950          H  
ATOM   1819  HA  PHE A 111      -6.426  11.369  -9.932  1.00  9.920          H  
ATOM   1820 1HB  PHE A 111      -7.960  13.366 -10.190  1.00 13.500          H  
ATOM   1821 2HB  PHE A 111      -6.776  14.148 -11.140  1.00 13.500          H  
ATOM   1822  HD1 PHE A 111      -9.448  11.696 -11.298  1.00 13.500          H  
ATOM   1823  HD2 PHE A 111      -6.250  13.476 -13.445  1.00 13.500          H  
ATOM   1824  HE1 PHE A 111     -10.420  10.880 -13.410  1.00 13.500          H  
ATOM   1825  HE2 PHE A 111      -7.181  12.661 -15.546  1.00 13.500          H  
ATOM   1826  HZ  PHE A 111      -9.279  11.374 -15.545  1.00 13.500          H  
ATOM   1827  N   THR A 112      -4.260  13.325 -11.481  1.00  9.280          N  
ATOM   1828  CA  THR A 112      -3.238  13.395 -12.511  1.00 10.080          C  
ATOM   1829  C   THR A 112      -1.916  12.727 -12.131  1.00 10.640          C  
ATOM   1830  O   THR A 112      -0.984  12.703 -12.938  1.00 11.250          O  
ATOM   1831  CB  THR A 112      -2.982  14.864 -12.935  1.00 13.790          C  
ATOM   1832  OG1 THR A 112      -2.555  15.638 -11.809  1.00 13.790          O  
ATOM   1833  CG2 THR A 112      -4.274  15.485 -13.487  1.00 13.790          C  
ATOM   1834  H   THR A 112      -4.512  14.180 -10.966  1.00 11.140          H  
ATOM   1835  HA  THR A 112      -3.620  12.872 -13.386  1.00 12.100          H  
ATOM   1836  HB  THR A 112      -2.209  14.889 -13.701  1.00 16.550          H  
ATOM   1837  HG1 THR A 112      -1.714  15.305 -11.472  1.00 16.550          H  
ATOM   1838 1HG2 THR A 112      -4.082  16.513 -13.782  1.00 16.550          H  
ATOM   1839 2HG2 THR A 112      -4.614  14.919 -14.350  1.00 16.550          H  
ATOM   1840 3HG2 THR A 112      -5.046  15.472 -12.718  1.00 16.550          H  
ATOM   1841  N   GLY A 113      -1.800  12.208 -10.904  1.00 10.620          N  
ATOM   1842  CA  GLY A 113      -0.582  11.548 -10.469  1.00 11.360          C  
ATOM   1843  C   GLY A 113      -0.489  10.096 -10.954  1.00 11.350          C  
ATOM   1844  O   GLY A 113       0.566   9.468 -10.846  1.00 11.760          O  
ATOM   1845  H   GLY A 113      -2.591  12.238 -10.256  1.00 12.740          H  
ATOM   1846 1HA  GLY A 113       0.279  12.111 -10.827  1.00 13.630          H  
ATOM   1847 2HA  GLY A 113      -0.545  11.569  -9.379  1.00 13.630          H  
ATOM   1848  N   TRP A 114      -1.589   9.549 -11.473  1.00 11.050          N  
ATOM   1849  CA  TRP A 114      -1.602   8.170 -11.966  1.00 11.200          C  
ATOM   1850  C   TRP A 114      -1.318   8.100 -13.463  1.00 11.080          C  
ATOM   1851  O   TRP A 114      -1.601   9.034 -14.207  1.00 11.220          O  
ATOM   1852  CB  TRP A 114      -2.928   7.463 -11.659  1.00 15.620          C  
ATOM   1853  CG  TRP A 114      -3.143   7.073 -10.218  1.00 15.620          C  
ATOM   1854  CD1 TRP A 114      -2.422   7.449  -9.126  1.00 15.620          C  
ATOM   1855  CD2 TRP A 114      -4.171   6.178  -9.726  1.00 15.620          C  
ATOM   1856  NE1 TRP A 114      -2.928   6.858  -8.006  1.00 15.620          N  
ATOM   1857  CE2 TRP A 114      -4.003   6.084  -8.351  1.00 15.620          C  
ATOM   1858  CE3 TRP A 114      -5.203   5.459 -10.340  1.00 15.620          C  
ATOM   1859  CZ2 TRP A 114      -4.841   5.310  -7.557  1.00 15.620          C  
ATOM   1860  CZ3 TRP A 114      -6.045   4.687  -9.544  1.00 15.620          C  
ATOM   1861  CH2 TRP A 114      -5.868   4.620  -8.188  1.00 15.620          C  
ATOM   1862  H   TRP A 114      -2.452  10.104 -11.538  1.00 13.260          H  
ATOM   1863  HA  TRP A 114      -0.813   7.617 -11.460  1.00 13.440          H  
ATOM   1864 1HB  TRP A 114      -3.754   8.123 -11.945  1.00 18.740          H  
ATOM   1865 2HB  TRP A 114      -3.013   6.567 -12.265  1.00 18.740          H  
ATOM   1866  HD1 TRP A 114      -1.566   8.117  -9.135  1.00 18.740          H  
ATOM   1867  HE1 TRP A 114      -2.564   6.979  -7.075  1.00 18.740          H  
ATOM   1868  HE3 TRP A 114      -5.354   5.514 -11.425  1.00 18.740          H  
ATOM   1869  HZ2 TRP A 114      -4.708   5.242  -6.477  1.00 18.740          H  
ATOM   1870  HZ3 TRP A 114      -6.850   4.140 -10.030  1.00 18.740          H  
ATOM   1871  HH2 TRP A 114      -6.545   4.009  -7.596  1.00 18.740          H  
ATOM   1872  N   ASP A 115      -0.812   6.954 -13.932  1.00 11.000          N  
ATOM   1873  CA  ASP A 115      -0.592   6.743 -15.360  1.00 10.690          C  
ATOM   1874  C   ASP A 115      -1.825   6.168 -16.077  1.00 10.150          C  
ATOM   1875  O   ASP A 115      -1.805   5.899 -17.281  1.00 10.490          O  
ATOM   1876  CB  ASP A 115       0.664   5.891 -15.544  1.00 15.090          C  
ATOM   1877  CG  ASP A 115       0.576   4.582 -14.805  1.00 15.090          C  
ATOM   1878  OD1 ASP A 115      -0.130   4.560 -13.796  1.00 15.090          O  
ATOM   1879  OD2 ASP A 115       1.204   3.627 -15.202  1.00 15.090          O  
ATOM   1880  H   ASP A 115      -0.568   6.178 -13.307  1.00 13.200          H  
ATOM   1881  HA  ASP A 115      -0.383   7.713 -15.811  1.00 12.830          H  
ATOM   1882 1HB  ASP A 115       0.810   5.686 -16.605  1.00 18.110          H  
ATOM   1883 2HB  ASP A 115       1.535   6.443 -15.191  1.00 18.110          H  
ATOM   1884  N   TYR A 116      -2.901   6.050 -15.315  1.00  9.500          N  
ATOM   1885  CA  TYR A 116      -4.224   5.618 -15.732  1.00  9.170          C  
ATOM   1886  C   TYR A 116      -5.162   6.652 -15.146  1.00  8.670          C  
ATOM   1887  O   TYR A 116      -4.853   7.206 -14.095  1.00  8.450          O  
ATOM   1888  CB  TYR A 116      -4.564   4.225 -15.200  1.00 12.970          C  
ATOM   1889  CG  TYR A 116      -3.619   3.160 -15.667  1.00 12.970          C  
ATOM   1890  CD1 TYR A 116      -2.504   2.882 -14.918  1.00 12.970          C  
ATOM   1891  CD2 TYR A 116      -3.853   2.471 -16.845  1.00 12.970          C  
ATOM   1892  CE1 TYR A 116      -1.614   1.931 -15.332  1.00 12.970          C  
ATOM   1893  CE2 TYR A 116      -2.957   1.508 -17.264  1.00 12.970          C  
ATOM   1894  CZ  TYR A 116      -1.836   1.244 -16.506  1.00 12.970          C  
ATOM   1895  OH  TYR A 116      -0.928   0.298 -16.908  1.00 12.970          O  
ATOM   1896  H   TYR A 116      -2.771   6.298 -14.348  1.00 11.400          H  
ATOM   1897  HA  TYR A 116      -4.304   5.644 -16.818  1.00 11.000          H  
ATOM   1898 1HB  TYR A 116      -4.551   4.240 -14.108  1.00 15.560          H  
ATOM   1899 2HB  TYR A 116      -5.572   3.953 -15.511  1.00 15.560          H  
ATOM   1900  HD1 TYR A 116      -2.318   3.427 -13.993  1.00 15.560          H  
ATOM   1901  HD2 TYR A 116      -4.737   2.691 -17.443  1.00 15.560          H  
ATOM   1902  HE1 TYR A 116      -0.726   1.728 -14.732  1.00 15.560          H  
ATOM   1903  HE2 TYR A 116      -3.131   0.963 -18.191  1.00 15.560          H  
ATOM   1904  HH  TYR A 116      -0.185   0.302 -16.294  1.00 15.560          H  
ATOM   1905  N   THR A 117      -6.291   6.905 -15.781  1.00  8.710          N  
ATOM   1906  CA  THR A 117      -7.230   7.874 -15.247  1.00  8.520          C  
ATOM   1907  C   THR A 117      -8.071   7.264 -14.135  1.00  8.240          C  
ATOM   1908  O   THR A 117      -8.078   6.043 -13.943  1.00  8.460          O  
ATOM   1909  CB  THR A 117      -8.120   8.430 -16.366  1.00 12.000          C  
ATOM   1910  OG1 THR A 117      -8.900   7.353 -16.946  1.00 12.000          O  
ATOM   1911  CG2 THR A 117      -7.274   9.087 -17.431  1.00 12.000          C  
ATOM   1912  H   THR A 117      -6.521   6.424 -16.640  1.00 10.450          H  
ATOM   1913  HA  THR A 117      -6.666   8.705 -14.817  1.00 10.220          H  
ATOM   1914  HB  THR A 117      -8.767   9.162 -15.959  1.00 14.400          H  
ATOM   1915  HG1 THR A 117      -9.768   7.688 -17.304  1.00 14.400          H  
ATOM   1916 1HG2 THR A 117      -7.922   9.489 -18.211  1.00 14.400          H  
ATOM   1917 2HG2 THR A 117      -6.698   9.897 -16.982  1.00 14.400          H  
ATOM   1918 3HG2 THR A 117      -6.594   8.359 -17.866  1.00 14.400          H  
ATOM   1919  N   ILE A 118      -8.795   8.108 -13.405  1.00  8.050          N  
ATOM   1920  CA  ILE A 118      -9.643   7.609 -12.337  1.00  8.120          C  
ATOM   1921  C   ILE A 118     -11.048   7.423 -12.895  1.00  8.420          C  
ATOM   1922  O   ILE A 118     -11.732   8.402 -13.220  1.00  8.620          O  
ATOM   1923  CB  ILE A 118      -9.687   8.594 -11.156  1.00 11.340          C  
ATOM   1924  CG1 ILE A 118      -8.227   8.994 -10.715  1.00 11.340          C  
ATOM   1925  CG2 ILE A 118     -10.469   7.997 -10.012  1.00 11.340          C  
ATOM   1926  CD1 ILE A 118      -7.318   7.904 -10.350  1.00 11.340          C  
ATOM   1927  H   ILE A 118      -8.742   9.099 -13.598  1.00  9.660          H  
ATOM   1928  HA  ILE A 118      -9.277   6.639 -12.001  1.00  9.740          H  
ATOM   1929  HB  ILE A 118     -10.198   9.487 -11.457  1.00 13.610          H  
ATOM   1930 1HG1 ILE A 118      -7.749   9.523 -11.532  1.00 13.610          H  
ATOM   1931 2HG1 ILE A 118      -8.304   9.664  -9.861  1.00 13.610          H  
ATOM   1932 1HG2 ILE A 118     -10.525   8.710  -9.189  1.00 13.610          H  
ATOM   1933 2HG2 ILE A 118     -11.469   7.766 -10.354  1.00 13.610          H  
ATOM   1934 3HG2 ILE A 118     -10.000   7.087  -9.678  1.00 13.610          H  
ATOM   1935 1HD1 ILE A 118      -6.347   8.327 -10.087  1.00 13.610          H  
ATOM   1936 2HD1 ILE A 118      -7.697   7.342  -9.514  1.00 13.610          H  
ATOM   1937 3HD1 ILE A 118      -7.191   7.245 -11.200  1.00 13.610          H  
ATOM   1938  N   GLY A 119     -11.464   6.165 -12.980  1.00  8.690          N  
ATOM   1939  CA  GLY A 119     -12.711   5.764 -13.614  1.00  9.190          C  
ATOM   1940  C   GLY A 119     -13.920   5.727 -12.698  1.00  8.940          C  
ATOM   1941  O   GLY A 119     -14.009   6.454 -11.709  1.00  9.200          O  
ATOM   1942  H   GLY A 119     -10.842   5.444 -12.642  1.00 10.430          H  
ATOM   1943 1HA  GLY A 119     -12.915   6.428 -14.449  1.00 11.030          H  
ATOM   1944 2HA  GLY A 119     -12.571   4.776 -14.049  1.00 11.030          H  
ATOM   1945  N   ASN A 120     -14.872   4.881 -13.073  1.00  8.670          N  
ATOM   1946  CA  ASN A 120     -16.140   4.757 -12.379  1.00  8.780          C  
ATOM   1947  C   ASN A 120     -16.018   3.797 -11.173  1.00  8.290          C  
ATOM   1948  O   ASN A 120     -14.977   3.153 -11.020  1.00  7.860          O  
ATOM   1949  CB  ASN A 120     -17.144   4.314 -13.454  1.00 12.250          C  
ATOM   1950  CG  ASN A 120     -16.836   2.981 -14.092  1.00 12.250          C  
ATOM   1951  OD1 ASN A 120     -16.075   2.159 -13.585  1.00 12.250          O  
ATOM   1952  ND2 ASN A 120     -17.429   2.755 -15.235  1.00 12.250          N  
ATOM   1953  H   ASN A 120     -14.704   4.296 -13.879  1.00 10.400          H  
ATOM   1954  HA  ASN A 120     -16.413   5.743 -12.011  1.00 10.540          H  
ATOM   1955 1HB  ASN A 120     -18.119   4.247 -13.095  1.00 14.700          H  
ATOM   1956 2HB  ASN A 120     -17.157   5.066 -14.244  1.00 14.700          H  
ATOM   1957 1HD2 ASN A 120     -17.270   1.892 -15.720  1.00 14.700          H  
ATOM   1958 2HD2 ASN A 120     -18.046   3.436 -15.629  1.00 14.700          H  
ATOM   1959  N   SER A 121     -17.051   3.655 -10.305  1.00  8.600          N  
ATOM   1960  CA  SER A 121     -18.354   4.346 -10.256  1.00  8.470          C  
ATOM   1961  C   SER A 121     -18.169   5.825  -9.957  1.00  8.150          C  
ATOM   1962  O   SER A 121     -17.097   6.226  -9.521  1.00  7.860          O  
ATOM   1963  CB  SER A 121     -19.192   3.730  -9.152  1.00 11.910          C  
ATOM   1964  OG  SER A 121     -18.639   4.008  -7.873  1.00 11.910          O  
ATOM   1965  H   SER A 121     -16.908   2.978  -9.568  1.00 10.320          H  
ATOM   1966  HA  SER A 121     -18.888   4.225 -11.186  1.00 10.160          H  
ATOM   1967 1HB  SER A 121     -20.207   4.122  -9.204  1.00 14.290          H  
ATOM   1968 2HB  SER A 121     -19.248   2.654  -9.300  1.00 14.290          H  
ATOM   1969  HG  SER A 121     -19.205   3.542  -7.238  1.00 14.290          H  
ATOM   1970  N   GLU A 122     -19.197   6.651 -10.163  1.00  8.460          N  
ATOM   1971  CA  GLU A 122     -19.082   8.079  -9.858  1.00  8.470          C  
ATOM   1972  C   GLU A 122     -18.632   8.291  -8.412  1.00  8.310          C  
ATOM   1973  O   GLU A 122     -17.836   9.201  -8.125  1.00  8.010          O  
ATOM   1974  CB  GLU A 122     -20.408   8.804 -10.094  1.00 11.850          C  
ATOM   1975  CG  GLU A 122     -20.319  10.311  -9.942  1.00 11.850          C  
ATOM   1976  CD  GLU A 122     -21.606  11.008 -10.185  1.00 11.850          C  
ATOM   1977  OE1 GLU A 122     -22.624  10.364 -10.285  1.00 11.850          O  
ATOM   1978  OE2 GLU A 122     -21.569  12.199 -10.285  1.00 11.850          O  
ATOM   1979  H   GLU A 122     -20.063   6.302 -10.569  1.00 10.150          H  
ATOM   1980  HA  GLU A 122     -18.331   8.511 -10.519  1.00 10.160          H  
ATOM   1981 1HB  GLU A 122     -20.766   8.595 -11.100  1.00 14.220          H  
ATOM   1982 2HB  GLU A 122     -21.158   8.435  -9.395  1.00 14.220          H  
ATOM   1983 1HG  GLU A 122     -19.988  10.553  -8.932  1.00 14.220          H  
ATOM   1984 2HG  GLU A 122     -19.572  10.689 -10.637  1.00 14.220          H  
ATOM   1985  N   THR A 123     -19.148   7.458  -7.498  1.00  8.680          N  
ATOM   1986  CA  THR A 123     -18.768   7.532  -6.104  1.00  8.700          C  
ATOM   1987  C   THR A 123     -17.272   7.289  -6.014  1.00  8.210          C  
ATOM   1988  O   THR A 123     -16.551   8.089  -5.405  1.00  7.990          O  
ATOM   1989  CB  THR A 123     -19.527   6.481  -5.254  1.00 12.170          C  
ATOM   1990  OG1 THR A 123     -20.934   6.745  -5.308  1.00 12.170          O  
ATOM   1991  CG2 THR A 123     -19.072   6.524  -3.803  1.00 12.170          C  
ATOM   1992  H   THR A 123     -19.819   6.765  -7.794  1.00 10.420          H  
ATOM   1993  HA  THR A 123     -18.985   8.531  -5.725  1.00 10.440          H  
ATOM   1994  HB  THR A 123     -19.336   5.488  -5.656  1.00 14.610          H  
ATOM   1995  HG1 THR A 123     -21.409   6.031  -4.874  1.00 14.610          H  
ATOM   1996 1HG2 THR A 123     -19.625   5.774  -3.252  1.00 14.610          H  
ATOM   1997 2HG2 THR A 123     -18.005   6.311  -3.728  1.00 14.610          H  
ATOM   1998 3HG2 THR A 123     -19.270   7.508  -3.385  1.00 14.610          H  
ATOM   1999  N   ALA A 124     -16.793   6.219  -6.670  1.00  8.210          N  
ATOM   2000  CA  ALA A 124     -15.370   5.914  -6.665  1.00  7.890          C  
ATOM   2001  C   ALA A 124     -14.555   7.036  -7.277  1.00  7.180          C  
ATOM   2002  O   ALA A 124     -13.498   7.382  -6.768  1.00  7.060          O  
ATOM   2003  CB  ALA A 124     -15.076   4.649  -7.444  1.00 11.170          C  
ATOM   2004  H   ALA A 124     -17.450   5.592  -7.135  1.00  9.850          H  
ATOM   2005  HA  ALA A 124     -15.066   5.789  -5.635  1.00  9.470          H  
ATOM   2006 1HB  ALA A 124     -14.009   4.439  -7.401  1.00 13.410          H  
ATOM   2007 2HB  ALA A 124     -15.626   3.820  -7.033  1.00 13.410          H  
ATOM   2008 3HB  ALA A 124     -15.364   4.792  -8.471  1.00 13.410          H  
ATOM   2009  N   SER A 125     -15.053   7.669  -8.327  1.00  6.920          N  
ATOM   2010  CA  SER A 125     -14.289   8.718  -8.981  1.00  6.390          C  
ATOM   2011  C   SER A 125     -13.917   9.804  -7.988  1.00  6.200          C  
ATOM   2012  O   SER A 125     -12.733  10.133  -7.821  1.00  5.980          O  
ATOM   2013  CB  SER A 125     -15.089   9.314 -10.127  1.00  9.160          C  
ATOM   2014  OG  SER A 125     -14.382  10.338 -10.772  1.00  9.160          O  
ATOM   2015  H   SER A 125     -15.928   7.338  -8.732  1.00  8.300          H  
ATOM   2016  HA  SER A 125     -13.385   8.277  -9.382  1.00  7.670          H  
ATOM   2017 1HB  SER A 125     -15.334   8.526 -10.840  1.00 10.990          H  
ATOM   2018 2HB  SER A 125     -16.021   9.709  -9.749  1.00 10.990          H  
ATOM   2019  HG  SER A 125     -14.931  10.613 -11.508  1.00 10.990          H  
ATOM   2020  N   ASN A 126     -14.913  10.297  -7.250  1.00  6.450          N  
ATOM   2021  CA  ASN A 126     -14.652  11.349  -6.278  1.00  6.410          C  
ATOM   2022  C   ASN A 126     -13.947  10.843  -5.022  1.00  6.450          C  
ATOM   2023  O   ASN A 126     -13.112  11.555  -4.452  1.00  6.290          O  
ATOM   2024  CB  ASN A 126     -15.946  12.034  -5.893  1.00  8.990          C  
ATOM   2025  CG  ASN A 126     -16.482  12.956  -6.951  1.00  8.990          C  
ATOM   2026  OD1 ASN A 126     -15.995  14.085  -7.111  1.00  8.990          O  
ATOM   2027  ND2 ASN A 126     -17.477  12.509  -7.659  1.00  8.990          N  
ATOM   2028  H   ASN A 126     -15.864   9.950  -7.430  1.00  7.740          H  
ATOM   2029  HA  ASN A 126     -13.997  12.080  -6.739  1.00  7.690          H  
ATOM   2030 1HB  ASN A 126     -16.702  11.270  -5.685  1.00 10.790          H  
ATOM   2031 2HB  ASN A 126     -15.792  12.597  -4.977  1.00 10.790          H  
ATOM   2032 1HD2 ASN A 126     -17.905  13.086  -8.363  1.00 10.790          H  
ATOM   2033 2HD2 ASN A 126     -17.839  11.587  -7.485  1.00 10.790          H  
ATOM   2034  N   THR A 127     -14.275   9.628  -4.590  1.00  6.770          N  
ATOM   2035  CA  THR A 127     -13.732   9.052  -3.371  1.00  6.940          C  
ATOM   2036  C   THR A 127     -12.221   8.753  -3.546  1.00  6.500          C  
ATOM   2037  O   THR A 127     -11.408   9.007  -2.642  1.00  6.380          O  
ATOM   2038  CB  THR A 127     -14.537   7.790  -2.975  1.00  9.650          C  
ATOM   2039  OG1 THR A 127     -15.928   8.110  -2.828  1.00  9.650          O  
ATOM   2040  CG2 THR A 127     -14.091   7.341  -1.650  1.00  9.650          C  
ATOM   2041  H   THR A 127     -14.973   9.084  -5.102  1.00  8.120          H  
ATOM   2042  HA  THR A 127     -13.842   9.783  -2.569  1.00  8.330          H  
ATOM   2043  HB  THR A 127     -14.399   7.015  -3.719  1.00 11.580          H  
ATOM   2044  HG1 THR A 127     -16.316   8.252  -3.714  1.00 11.580          H  
ATOM   2045 1HG2 THR A 127     -14.645   6.462  -1.341  1.00 11.580          H  
ATOM   2046 2HG2 THR A 127     -13.095   7.130  -1.710  1.00 11.580          H  
ATOM   2047 3HG2 THR A 127     -14.247   8.138  -0.927  1.00 11.580          H  
ATOM   2048  N   VAL A 128     -11.855   8.200  -4.708  1.00  6.330          N  
ATOM   2049  CA  VAL A 128     -10.473   7.895  -5.041  1.00  6.030          C  
ATOM   2050  C   VAL A 128      -9.661   9.179  -5.164  1.00  5.620          C  
ATOM   2051  O   VAL A 128      -8.575   9.299  -4.580  1.00  5.400          O  
ATOM   2052  CB  VAL A 128     -10.405   7.063  -6.348  1.00  8.560          C  
ATOM   2053  CG1 VAL A 128      -8.963   6.908  -6.866  1.00  8.560          C  
ATOM   2054  CG2 VAL A 128     -10.970   5.680  -6.078  1.00  8.560          C  
ATOM   2055  H   VAL A 128     -12.571   7.991  -5.397  1.00  7.600          H  
ATOM   2056  HA  VAL A 128     -10.073   7.298  -4.236  1.00  7.240          H  
ATOM   2057  HB  VAL A 128     -10.995   7.564  -7.112  1.00 10.270          H  
ATOM   2058 1HG1 VAL A 128      -8.975   6.315  -7.771  1.00 10.270          H  
ATOM   2059 2HG1 VAL A 128      -8.545   7.883  -7.083  1.00 10.270          H  
ATOM   2060 3HG1 VAL A 128      -8.352   6.413  -6.153  1.00 10.270          H  
ATOM   2061 1HG2 VAL A 128     -10.951   5.094  -6.995  1.00 10.270          H  
ATOM   2062 2HG2 VAL A 128     -10.362   5.199  -5.329  1.00 10.270          H  
ATOM   2063 3HG2 VAL A 128     -11.990   5.756  -5.722  1.00 10.270          H  
ATOM   2064  N   MET A 129     -10.188  10.168  -5.905  1.00  5.580          N  
ATOM   2065  CA  MET A 129      -9.468  11.424  -6.036  1.00  5.330          C  
ATOM   2066  C   MET A 129      -9.271  12.128  -4.703  1.00  5.270          C  
ATOM   2067  O   MET A 129      -8.209  12.689  -4.464  1.00  5.110          O  
ATOM   2068  CB  MET A 129     -10.188  12.380  -6.979  1.00  7.560          C  
ATOM   2069  CG  MET A 129     -10.129  12.038  -8.436  1.00  7.560          C  
ATOM   2070  SD  MET A 129     -10.816  13.373  -9.486  1.00  7.560          S  
ATOM   2071  CE  MET A 129     -12.585  13.157  -9.315  1.00  7.560          C  
ATOM   2072  H   MET A 129     -11.074  10.050  -6.407  1.00  6.700          H  
ATOM   2073  HA  MET A 129      -8.492  11.216  -6.444  1.00  6.400          H  
ATOM   2074 1HB  MET A 129     -11.233  12.456  -6.679  1.00  9.070          H  
ATOM   2075 2HB  MET A 129      -9.741  13.354  -6.880  1.00  9.070          H  
ATOM   2076 1HG  MET A 129      -9.092  11.874  -8.709  1.00  9.070          H  
ATOM   2077 2HG  MET A 129     -10.674  11.125  -8.631  1.00  9.070          H  
ATOM   2078 1HE  MET A 129     -13.094  13.897  -9.925  1.00  9.070          H  
ATOM   2079 2HE  MET A 129     -12.863  12.158  -9.649  1.00  9.070          H  
ATOM   2080 3HE  MET A 129     -12.871  13.288  -8.283  1.00  9.070          H  
ATOM   2081  N   ALA A 130     -10.280  12.105  -3.834  1.00  5.520          N  
ATOM   2082  CA  ALA A 130     -10.185  12.801  -2.567  1.00  5.560          C  
ATOM   2083  C   ALA A 130      -9.426  12.074  -1.466  1.00  5.280          C  
ATOM   2084  O   ALA A 130      -8.771  12.728  -0.651  1.00  5.150          O  
ATOM   2085  CB  ALA A 130     -11.587  13.112  -2.078  1.00  7.770          C  
ATOM   2086  H   ALA A 130     -11.165  11.657  -4.077  1.00  6.620          H  
ATOM   2087  HA  ALA A 130      -9.654  13.713  -2.748  1.00  6.670          H  
ATOM   2088 1HB  ALA A 130     -11.532  13.685  -1.158  1.00  9.320          H  
ATOM   2089 2HB  ALA A 130     -12.117  13.686  -2.839  1.00  9.320          H  
ATOM   2090 3HB  ALA A 130     -12.117  12.177  -1.899  1.00  9.320          H  
ATOM   2091  N   VAL A 131      -9.525  10.748  -1.393  1.00  5.270          N  
ATOM   2092  CA  VAL A 131      -8.921  10.031  -0.283  1.00  5.060          C  
ATOM   2093  C   VAL A 131      -7.835   9.005  -0.593  1.00  4.710          C  
ATOM   2094  O   VAL A 131      -6.748   9.053  -0.006  1.00  4.550          O  
ATOM   2095  CB  VAL A 131     -10.034   9.316   0.515  1.00  7.170          C  
ATOM   2096  CG1 VAL A 131      -9.442   8.479   1.676  1.00  7.170          C  
ATOM   2097  CG2 VAL A 131     -11.009  10.351   1.049  1.00  7.170          C  
ATOM   2098  H   VAL A 131     -10.091  10.231  -2.068  1.00  6.320          H  
ATOM   2099  HA  VAL A 131      -8.478  10.779   0.372  1.00  6.070          H  
ATOM   2100  HB  VAL A 131     -10.561   8.644  -0.144  1.00  8.600          H  
ATOM   2101 1HG1 VAL A 131     -10.250   7.987   2.209  1.00  8.600          H  
ATOM   2102 2HG1 VAL A 131      -8.767   7.724   1.298  1.00  8.600          H  
ATOM   2103 3HG1 VAL A 131      -8.906   9.132   2.360  1.00  8.600          H  
ATOM   2104 1HG2 VAL A 131     -11.806   9.854   1.596  1.00  8.600          H  
ATOM   2105 2HG2 VAL A 131     -10.481  11.037   1.714  1.00  8.600          H  
ATOM   2106 3HG2 VAL A 131     -11.440  10.911   0.226  1.00  8.600          H  
ATOM   2107  N   VAL A 132      -8.145   8.011  -1.421  1.00  4.670          N  
ATOM   2108  CA  VAL A 132      -7.186   6.896  -1.457  1.00  4.450          C  
ATOM   2109  C   VAL A 132      -5.890   7.243  -2.123  1.00  4.210          C  
ATOM   2110  O   VAL A 132      -4.860   6.685  -1.749  1.00  4.080          O  
ATOM   2111  CB  VAL A 132      -7.705   5.627  -2.129  1.00  6.320          C  
ATOM   2112  CG1 VAL A 132      -7.599   5.672  -3.625  1.00  6.320          C  
ATOM   2113  CG2 VAL A 132      -7.022   4.425  -1.544  1.00  6.320          C  
ATOM   2114  H   VAL A 132      -9.029   8.068  -1.941  1.00  5.600          H  
ATOM   2115  HA  VAL A 132      -6.967   6.627  -0.427  1.00  5.340          H  
ATOM   2116  HB  VAL A 132      -8.672   5.583  -1.924  1.00  7.580          H  
ATOM   2117 1HG1 VAL A 132      -8.055   4.774  -4.040  1.00  7.580          H  
ATOM   2118 2HG1 VAL A 132      -8.107   6.530  -3.967  1.00  7.580          H  
ATOM   2119 3HG1 VAL A 132      -6.565   5.710  -3.950  1.00  7.580          H  
ATOM   2120 1HG2 VAL A 132      -7.434   3.522  -1.978  1.00  7.580          H  
ATOM   2121 2HG2 VAL A 132      -5.997   4.476  -1.753  1.00  7.580          H  
ATOM   2122 3HG2 VAL A 132      -7.171   4.407  -0.466  1.00  7.580          H  
ATOM   2123  N   ILE A 133      -5.900   8.114  -3.125  1.00  4.230          N  
ATOM   2124  CA  ILE A 133      -4.636   8.344  -3.793  1.00  4.110          C  
ATOM   2125  C   ILE A 133      -3.624   8.906  -2.821  1.00  3.930          C  
ATOM   2126  O   ILE A 133      -2.476   8.460  -2.807  1.00  3.770          O  
ATOM   2127  CB  ILE A 133      -4.740   9.284  -4.991  1.00  5.800          C  
ATOM   2128  CG1 ILE A 133      -5.572   8.628  -6.068  1.00  5.800          C  
ATOM   2129  CG2 ILE A 133      -3.293   9.575  -5.542  1.00  5.800          C  
ATOM   2130  CD1 ILE A 133      -5.975   9.531  -7.186  1.00  5.800          C  
ATOM   2131  H   ILE A 133      -6.779   8.556  -3.435  1.00  5.080          H  
ATOM   2132  HA  ILE A 133      -4.261   7.383  -4.152  1.00  4.930          H  
ATOM   2133  HB  ILE A 133      -5.241  10.191  -4.685  1.00  6.960          H  
ATOM   2134 1HG1 ILE A 133      -5.034   7.814  -6.463  1.00  6.960          H  
ATOM   2135 2HG1 ILE A 133      -6.473   8.247  -5.608  1.00  6.960          H  
ATOM   2136 1HG2 ILE A 133      -3.329  10.235  -6.401  1.00  6.960          H  
ATOM   2137 2HG2 ILE A 133      -2.659  10.033  -4.798  1.00  6.960          H  
ATOM   2138 3HG2 ILE A 133      -2.836   8.642  -5.837  1.00  6.960          H  
ATOM   2139 1HD1 ILE A 133      -6.580   8.981  -7.874  1.00  6.960          H  
ATOM   2140 2HD1 ILE A 133      -6.537  10.358  -6.790  1.00  6.960          H  
ATOM   2141 3HD1 ILE A 133      -5.109   9.902  -7.704  1.00  6.960          H  
ATOM   2142  N   LYS A 134      -4.024   9.896  -2.017  1.00  4.010          N  
ATOM   2143  CA  LYS A 134      -3.052  10.465  -1.102  1.00  3.870          C  
ATOM   2144  C   LYS A 134      -2.643   9.448  -0.043  1.00  3.590          C  
ATOM   2145  O   LYS A 134      -1.464   9.398   0.342  1.00  3.560          O  
ATOM   2146  CB  LYS A 134      -3.562  11.732  -0.415  1.00  5.470          C  
ATOM   2147  CG  LYS A 134      -2.479  12.470   0.445  1.00  5.470          C  
ATOM   2148  CD  LYS A 134      -1.388  13.059  -0.487  1.00  5.470          C  
ATOM   2149  CE  LYS A 134      -0.334  13.854   0.198  1.00  5.470          C  
ATOM   2150  NZ  LYS A 134       0.705  14.294  -0.802  1.00  5.470          N  
ATOM   2151  H   LYS A 134      -4.984  10.214  -2.053  1.00  4.810          H  
ATOM   2152  HA  LYS A 134      -2.167  10.704  -1.686  1.00  4.640          H  
ATOM   2153 1HB  LYS A 134      -3.929  12.418  -1.155  1.00  6.570          H  
ATOM   2154 2HB  LYS A 134      -4.389  11.472   0.227  1.00  6.570          H  
ATOM   2155 1HG  LYS A 134      -2.935  13.270   1.023  1.00  6.570          H  
ATOM   2156 2HG  LYS A 134      -2.013  11.777   1.143  1.00  6.570          H  
ATOM   2157 1HD  LYS A 134      -0.867  12.274  -1.029  1.00  6.570          H  
ATOM   2158 2HD  LYS A 134      -1.858  13.713  -1.196  1.00  6.570          H  
ATOM   2159 1HE  LYS A 134      -0.775  14.724   0.656  1.00  6.570          H  
ATOM   2160 2HE  LYS A 134       0.145  13.248   0.969  1.00  6.570          H  
ATOM   2161 1HZ  LYS A 134       1.424  14.834  -0.353  1.00  6.570          H  
ATOM   2162 2HZ  LYS A 134       1.123  13.462  -1.244  1.00  6.570          H  
ATOM   2163 3HZ  LYS A 134       0.270  14.856  -1.519  1.00  6.570          H  
ATOM   2164  N   LEU A 135      -3.599   8.638   0.455  1.00  3.580          N  
ATOM   2165  CA  LEU A 135      -3.218   7.674   1.472  1.00  3.410          C  
ATOM   2166  C   LEU A 135      -2.213   6.700   0.904  1.00  3.240          C  
ATOM   2167  O   LEU A 135      -1.245   6.359   1.577  1.00  3.110          O  
ATOM   2168  CB  LEU A 135      -4.413   6.846   1.961  1.00  4.840          C  
ATOM   2169  CG  LEU A 135      -5.503   7.550   2.760  1.00  4.840          C  
ATOM   2170  CD1 LEU A 135      -6.634   6.564   2.985  1.00  4.840          C  
ATOM   2171  CD2 LEU A 135      -4.964   8.077   4.080  1.00  4.840          C  
ATOM   2172  H   LEU A 135      -4.575   8.711   0.150  1.00  4.300          H  
ATOM   2173  HA  LEU A 135      -2.748   8.199   2.298  1.00  4.090          H  
ATOM   2174 1HB  LEU A 135      -4.890   6.407   1.084  1.00  5.810          H  
ATOM   2175 2HB  LEU A 135      -4.034   6.038   2.573  1.00  5.810          H  
ATOM   2176  HG  LEU A 135      -5.886   8.367   2.185  1.00  5.810          H  
ATOM   2177 1HD1 LEU A 135      -7.437   7.055   3.534  1.00  5.810          H  
ATOM   2178 2HD1 LEU A 135      -7.011   6.213   2.028  1.00  5.810          H  
ATOM   2179 3HD1 LEU A 135      -6.271   5.713   3.562  1.00  5.810          H  
ATOM   2180 1HD2 LEU A 135      -5.772   8.569   4.611  1.00  5.810          H  
ATOM   2181 2HD2 LEU A 135      -4.581   7.251   4.678  1.00  5.810          H  
ATOM   2182 3HD2 LEU A 135      -4.173   8.795   3.903  1.00  5.810          H  
ATOM   2183  N   ARG A 136      -2.409   6.261  -0.342  1.00  3.330          N  
ATOM   2184  CA  ARG A 136      -1.476   5.329  -0.944  1.00  3.320          C  
ATOM   2185  C   ARG A 136      -0.101   5.936  -1.138  1.00  3.270          C  
ATOM   2186  O   ARG A 136       0.902   5.282  -0.859  1.00  3.240          O  
ATOM   2187  CB  ARG A 136      -2.019   4.788  -2.256  1.00  4.650          C  
ATOM   2188  CG  ARG A 136      -3.164   3.824  -2.050  1.00  4.650          C  
ATOM   2189  CD  ARG A 136      -3.858   3.413  -3.297  1.00  4.650          C  
ATOM   2190  NE  ARG A 136      -3.036   2.575  -4.166  1.00  4.650          N  
ATOM   2191  CZ  ARG A 136      -3.451   2.032  -5.335  1.00  4.650          C  
ATOM   2192  NH1 ARG A 136      -4.680   2.226  -5.767  1.00  4.650          N  
ATOM   2193  NH2 ARG A 136      -2.614   1.292  -6.043  1.00  4.650          N  
ATOM   2194  H   ARG A 136      -3.245   6.551  -0.859  1.00  4.000          H  
ATOM   2195  HA  ARG A 136      -1.377   4.488  -0.265  1.00  3.980          H  
ATOM   2196 1HB  ARG A 136      -2.384   5.619  -2.864  1.00  5.580          H  
ATOM   2197 2HB  ARG A 136      -1.228   4.288  -2.809  1.00  5.580          H  
ATOM   2198 1HG  ARG A 136      -2.792   2.918  -1.591  1.00  5.580          H  
ATOM   2199 2HG  ARG A 136      -3.865   4.282  -1.374  1.00  5.580          H  
ATOM   2200 1HD  ARG A 136      -4.734   2.853  -3.022  1.00  5.580          H  
ATOM   2201 2HD  ARG A 136      -4.155   4.307  -3.851  1.00  5.580          H  
ATOM   2202  HE  ARG A 136      -2.082   2.392  -3.885  1.00  5.580          H  
ATOM   2203 1HH1 ARG A 136      -5.325   2.786  -5.232  1.00  5.580          H  
ATOM   2204 2HH1 ARG A 136      -4.979   1.811  -6.640  1.00  5.580          H  
ATOM   2205 1HH2 ARG A 136      -1.670   1.138  -5.713  1.00  5.580          H  
ATOM   2206 2HH2 ARG A 136      -2.913   0.880  -6.915  1.00  5.580          H  
ATOM   2207  N   GLU A 137      -0.009   7.204  -1.549  1.00  3.380          N  
ATOM   2208  CA  GLU A 137       1.327   7.768  -1.714  1.00  3.470          C  
ATOM   2209  C   GLU A 137       2.086   7.752  -0.379  1.00  3.260          C  
ATOM   2210  O   GLU A 137       3.258   7.344  -0.312  1.00  3.290          O  
ATOM   2211  CB  GLU A 137       1.242   9.228  -2.189  1.00  4.820          C  
ATOM   2212  CG  GLU A 137       0.749   9.460  -3.621  1.00  4.820          C  
ATOM   2213  CD  GLU A 137       0.603  10.945  -3.933  1.00  4.820          C  
ATOM   2214  OE1 GLU A 137       0.854  11.739  -3.042  1.00  4.820          O  
ATOM   2215  OE2 GLU A 137       0.242  11.281  -5.038  1.00  4.820          O  
ATOM   2216  H   GLU A 137      -0.850   7.732  -1.813  1.00  4.060          H  
ATOM   2217  HA  GLU A 137       1.875   7.172  -2.441  1.00  4.160          H  
ATOM   2218 1HB  GLU A 137       0.562   9.772  -1.527  1.00  5.790          H  
ATOM   2219 2HB  GLU A 137       2.222   9.692  -2.095  1.00  5.790          H  
ATOM   2220 1HG  GLU A 137       1.461   9.018  -4.315  1.00  5.790          H  
ATOM   2221 2HG  GLU A 137      -0.205   8.964  -3.757  1.00  5.790          H  
ATOM   2222  N   SER A 138       1.392   8.146   0.695  1.00  3.130          N  
ATOM   2223  CA  SER A 138       2.004   8.197   2.010  1.00  3.040          C  
ATOM   2224  C   SER A 138       2.341   6.816   2.539  1.00  2.970          C  
ATOM   2225  O   SER A 138       3.476   6.569   2.959  1.00  3.040          O  
ATOM   2226  CB  SER A 138       1.092   8.910   2.977  1.00  4.290          C  
ATOM   2227  OG  SER A 138       1.659   8.960   4.260  1.00  4.290          O  
ATOM   2228  H   SER A 138       0.422   8.465   0.575  1.00  3.760          H  
ATOM   2229  HA  SER A 138       2.930   8.763   1.930  1.00  3.650          H  
ATOM   2230 1HB  SER A 138       0.902   9.921   2.618  1.00  5.150          H  
ATOM   2231 2HB  SER A 138       0.135   8.392   3.006  1.00  5.150          H  
ATOM   2232  HG  SER A 138       1.049   9.467   4.796  1.00  5.150          H  
ATOM   2233  N   ILE A 139       1.368   5.912   2.493  1.00  2.960          N  
ATOM   2234  CA  ILE A 139       1.520   4.570   3.014  1.00  3.030          C  
ATOM   2235  C   ILE A 139       2.572   3.804   2.259  1.00  3.170          C  
ATOM   2236  O   ILE A 139       3.292   3.022   2.861  1.00  3.280          O  
ATOM   2237  CB  ILE A 139       0.194   3.815   3.090  1.00  4.210          C  
ATOM   2238  CG1 ILE A 139      -0.681   4.496   4.155  1.00  4.210          C  
ATOM   2239  CG2 ILE A 139       0.466   2.369   3.488  1.00  4.210          C  
ATOM   2240  CD1 ILE A 139      -2.113   4.051   4.154  1.00  4.210          C  
ATOM   2241  H   ILE A 139       0.468   6.180   2.099  1.00  3.550          H  
ATOM   2242  HA  ILE A 139       1.866   4.650   4.035  1.00  3.640          H  
ATOM   2243  HB  ILE A 139      -0.331   3.864   2.137  1.00  5.060          H  
ATOM   2244 1HG1 ILE A 139      -0.251   4.302   5.139  1.00  5.060          H  
ATOM   2245 2HG1 ILE A 139      -0.661   5.571   3.976  1.00  5.060          H  
ATOM   2246 1HG2 ILE A 139      -0.453   1.839   3.586  1.00  5.060          H  
ATOM   2247 2HG2 ILE A 139       1.076   1.875   2.749  1.00  5.060          H  
ATOM   2248 3HG2 ILE A 139       0.986   2.360   4.437  1.00  5.060          H  
ATOM   2249 1HD1 ILE A 139      -2.664   4.589   4.922  1.00  5.060          H  
ATOM   2250 2HD1 ILE A 139      -2.544   4.263   3.178  1.00  5.060          H  
ATOM   2251 3HD1 ILE A 139      -2.170   2.994   4.357  1.00  5.060          H  
ATOM   2252  N   ALA A 140       2.612   3.925   0.938  1.00  3.260          N  
ATOM   2253  CA  ALA A 140       3.622   3.235   0.170  1.00  3.480          C  
ATOM   2254  C   ALA A 140       5.035   3.647   0.598  1.00  3.540          C  
ATOM   2255  O   ALA A 140       5.945   2.824   0.564  1.00  3.710          O  
ATOM   2256  CB  ALA A 140       3.424   3.509  -1.305  1.00  4.780          C  
ATOM   2257  H   ALA A 140       1.953   4.529   0.443  1.00  3.910          H  
ATOM   2258  HA  ALA A 140       3.513   2.170   0.365  1.00  4.180          H  
ATOM   2259 1HB  ALA A 140       4.166   2.968  -1.883  1.00  5.740          H  
ATOM   2260 2HB  ALA A 140       2.426   3.194  -1.603  1.00  5.740          H  
ATOM   2261 3HB  ALA A 140       3.530   4.582  -1.482  1.00  5.740          H  
ATOM   2262  N   ASP A 141       5.234   4.928   0.974  1.00  3.440          N  
ATOM   2263  CA  ASP A 141       6.545   5.401   1.426  1.00  3.530          C  
ATOM   2264  C   ASP A 141       6.844   4.867   2.851  1.00  3.510          C  
ATOM   2265  O   ASP A 141       7.978   4.468   3.180  1.00  3.660          O  
ATOM   2266  CB  ASP A 141       6.596   6.940   1.396  1.00  4.910          C  
ATOM   2267  CG  ASP A 141       8.039   7.550   1.491  1.00  4.910          C  
ATOM   2268  OD1 ASP A 141       8.824   7.349   0.564  1.00  4.910          O  
ATOM   2269  OD2 ASP A 141       8.332   8.209   2.460  1.00  4.910          O  
ATOM   2270  H   ASP A 141       4.461   5.600   0.922  1.00  4.130          H  
ATOM   2271  HA  ASP A 141       7.296   5.020   0.744  1.00  4.240          H  
ATOM   2272 1HB  ASP A 141       6.122   7.293   0.476  1.00  5.890          H  
ATOM   2273 2HB  ASP A 141       5.995   7.328   2.226  1.00  5.890          H  
ATOM   2274  N   ILE A 142       5.811   4.826   3.699  1.00  3.460          N  
ATOM   2275  CA  ILE A 142       5.990   4.332   5.057  1.00  3.570          C  
ATOM   2276  C   ILE A 142       6.406   2.870   5.020  1.00  3.850          C  
ATOM   2277  O   ILE A 142       5.682   2.011   4.532  1.00  4.030          O  
ATOM   2278  CB  ILE A 142       4.667   4.488   5.863  1.00  4.950          C  
ATOM   2279  CG1 ILE A 142       4.338   5.998   6.036  1.00  4.950          C  
ATOM   2280  CG2 ILE A 142       4.721   3.736   7.213  1.00  4.950          C  
ATOM   2281  CD1 ILE A 142       2.915   6.304   6.525  1.00  4.950          C  
ATOM   2282  H   ILE A 142       4.907   5.202   3.395  1.00  4.150          H  
ATOM   2283  HA  ILE A 142       6.775   4.910   5.541  1.00  4.280          H  
ATOM   2284  HB  ILE A 142       3.860   4.061   5.272  1.00  5.940          H  
ATOM   2285 1HG1 ILE A 142       5.035   6.416   6.757  1.00  5.940          H  
ATOM   2286 2HG1 ILE A 142       4.495   6.498   5.098  1.00  5.940          H  
ATOM   2287 1HG2 ILE A 142       3.778   3.835   7.733  1.00  5.940          H  
ATOM   2288 2HG2 ILE A 142       4.899   2.681   7.033  1.00  5.940          H  
ATOM   2289 3HG2 ILE A 142       5.520   4.144   7.831  1.00  5.940          H  
ATOM   2290 1HD1 ILE A 142       2.797   7.384   6.613  1.00  5.940          H  
ATOM   2291 2HD1 ILE A 142       2.192   5.931   5.816  1.00  5.940          H  
ATOM   2292 3HD1 ILE A 142       2.738   5.849   7.490  1.00  5.940          H  
ATOM   2293  N   LYS A 143       7.571   2.585   5.594  1.00  4.320          N  
ATOM   2294  CA  LYS A 143       8.130   1.238   5.614  1.00  4.800          C  
ATOM   2295  C   LYS A 143       8.306   0.604   4.213  1.00  4.680          C  
ATOM   2296  O   LYS A 143       8.203  -0.620   4.049  1.00  4.760          O  
ATOM   2297  CB  LYS A 143       7.259   0.356   6.492  1.00  6.530          C  
ATOM   2298  CG  LYS A 143       7.153   0.814   7.946  1.00  6.530          C  
ATOM   2299  CD  LYS A 143       6.221  -0.082   8.756  1.00  6.530          C  
ATOM   2300  CE  LYS A 143       6.081   0.421  10.191  1.00  6.530          C  
ATOM   2301  NZ  LYS A 143       5.150  -0.429  10.998  1.00  6.530          N  
ATOM   2302  H   LYS A 143       8.107   3.343   5.990  1.00  5.180          H  
ATOM   2303  HA  LYS A 143       9.125   1.291   6.064  1.00  5.760          H  
ATOM   2304 1HB  LYS A 143       6.263   0.239   6.073  1.00  7.830          H  
ATOM   2305 2HB  LYS A 143       7.711  -0.591   6.496  1.00  7.830          H  
ATOM   2306 1HG  LYS A 143       8.147   0.768   8.390  1.00  7.830          H  
ATOM   2307 2HG  LYS A 143       6.814   1.835   7.996  1.00  7.830          H  
ATOM   2308 1HD  LYS A 143       5.236  -0.089   8.284  1.00  7.830          H  
ATOM   2309 2HD  LYS A 143       6.601  -1.098   8.770  1.00  7.830          H  
ATOM   2310 1HE  LYS A 143       7.060   0.418  10.666  1.00  7.830          H  
ATOM   2311 2HE  LYS A 143       5.699   1.442  10.173  1.00  7.830          H  
ATOM   2312 1HZ  LYS A 143       5.086  -0.061  11.938  1.00  7.830          H  
ATOM   2313 2HZ  LYS A 143       4.232  -0.426  10.575  1.00  7.830          H  
ATOM   2314 3HZ  LYS A 143       5.498  -1.376  11.034  1.00  7.830          H  
ATOM   2315  N   LYS A 144       8.700   1.430   3.235  1.00  4.950          N  
ATOM   2316  CA  LYS A 144       8.952   1.012   1.856  1.00  5.230          C  
ATOM   2317  C   LYS A 144      10.070  -0.014   1.675  1.00  4.830          C  
ATOM   2318  O   LYS A 144      10.246  -0.556   0.583  1.00  5.300          O  
ATOM   2319  CB  LYS A 144       9.215   2.236   0.985  1.00  7.210          C  
ATOM   2320  CG  LYS A 144      10.486   3.024   1.298  1.00  7.210          C  
ATOM   2321  CD  LYS A 144      10.507   4.298   0.459  1.00  7.210          C  
ATOM   2322  CE  LYS A 144      11.656   5.217   0.797  1.00  7.210          C  
ATOM   2323  NZ  LYS A 144      11.528   6.519   0.056  1.00  7.210          N  
ATOM   2324  H   LYS A 144       8.758   2.436   3.425  1.00  5.940          H  
ATOM   2325  HA  LYS A 144       8.031   0.558   1.502  1.00  6.280          H  
ATOM   2326 1HB  LYS A 144       9.256   1.931  -0.058  1.00  8.650          H  
ATOM   2327 2HB  LYS A 144       8.385   2.912   1.086  1.00  8.650          H  
ATOM   2328 1HG  LYS A 144      10.501   3.288   2.355  1.00  8.650          H  
ATOM   2329 2HG  LYS A 144      11.365   2.420   1.072  1.00  8.650          H  
ATOM   2330 1HD  LYS A 144      10.553   4.039  -0.597  1.00  8.650          H  
ATOM   2331 2HD  LYS A 144       9.590   4.850   0.636  1.00  8.650          H  
ATOM   2332 1HE  LYS A 144      11.640   5.420   1.867  1.00  8.650          H  
ATOM   2333 2HE  LYS A 144      12.603   4.747   0.537  1.00  8.650          H  
ATOM   2334 1HZ  LYS A 144      12.279   7.140   0.301  1.00  8.650          H  
ATOM   2335 2HZ  LYS A 144      11.537   6.355  -0.935  1.00  8.650          H  
ATOM   2336 3HZ  LYS A 144      10.609   6.955   0.319  1.00  8.650          H  
ATOM   2337  N   ASP A 145      10.874  -0.233   2.710  1.00  4.370          N  
ATOM   2338  CA  ASP A 145      11.975  -1.169   2.656  1.00  4.560          C  
ATOM   2339  C   ASP A 145      11.591  -2.654   2.551  1.00  4.330          C  
ATOM   2340  O   ASP A 145      12.448  -3.470   2.200  1.00  4.690          O  
ATOM   2341  CB  ASP A 145      12.870  -0.931   3.864  1.00  6.310          C  
ATOM   2342  CG  ASP A 145      12.085  -1.019   5.142  1.00  6.310          C  
ATOM   2343  OD1 ASP A 145      11.237  -0.157   5.329  1.00  6.310          O  
ATOM   2344  OD2 ASP A 145      12.309  -1.918   5.933  1.00  6.310          O  
ATOM   2345  H   ASP A 145      10.691   0.232   3.605  1.00  5.240          H  
ATOM   2346  HA  ASP A 145      12.560  -0.927   1.770  1.00  5.470          H  
ATOM   2347 1HB  ASP A 145      13.667  -1.675   3.883  1.00  7.570          H  
ATOM   2348 2HB  ASP A 145      13.332   0.053   3.793  1.00  7.570          H  
ATOM   2349  N   ALA A 146      10.338  -3.040   2.842  1.00  4.140          N  
ATOM   2350  CA  ALA A 146      10.045  -4.473   2.734  1.00  4.270          C  
ATOM   2351  C   ALA A 146       8.629  -4.795   2.285  1.00  4.060          C  
ATOM   2352  O   ALA A 146       7.643  -4.233   2.773  1.00  4.330          O  
ATOM   2353  CB  ALA A 146      10.288  -5.144   4.072  1.00  5.930          C  
ATOM   2354  H   ALA A 146       9.633  -2.353   3.143  1.00  4.970          H  
ATOM   2355  HA  ALA A 146      10.724  -4.897   1.994  1.00  5.120          H  
ATOM   2356 1HB  ALA A 146      10.118  -6.215   3.982  1.00  7.110          H  
ATOM   2357 2HB  ALA A 146      11.318  -4.961   4.381  1.00  7.110          H  
ATOM   2358 3HB  ALA A 146       9.617  -4.726   4.801  1.00  7.110          H  
ATOM   2359  N   HIS A 147       8.527  -5.848   1.471  1.00  3.970          N  
ATOM   2360  CA  HIS A 147       7.272  -6.355   0.928  1.00  4.220          C  
ATOM   2361  C   HIS A 147       6.293  -6.836   1.982  1.00  4.130          C  
ATOM   2362  O   HIS A 147       5.086  -6.886   1.741  1.00  4.520          O  
ATOM   2363  CB  HIS A 147       7.608  -7.478  -0.034  1.00  5.810          C  
ATOM   2364  CG  HIS A 147       8.394  -8.526   0.636  1.00  5.810          C  
ATOM   2365  ND1 HIS A 147       9.745  -8.366   0.905  1.00  5.810          N  
ATOM   2366  CD2 HIS A 147       8.055  -9.744   1.113  1.00  5.810          C  
ATOM   2367  CE1 HIS A 147      10.196  -9.450   1.519  1.00  5.810          C  
ATOM   2368  NE2 HIS A 147       9.191 -10.299   1.655  1.00  5.810          N  
ATOM   2369  H   HIS A 147       9.377  -6.325   1.157  1.00  4.760          H  
ATOM   2370  HA  HIS A 147       6.780  -5.575   0.357  1.00  5.060          H  
ATOM   2371 1HB  HIS A 147       6.691  -7.922  -0.421  1.00  6.970          H  
ATOM   2372 2HB  HIS A 147       8.179  -7.092  -0.877  1.00  6.970          H  
ATOM   2373  HD2 HIS A 147       7.064 -10.199   1.077  1.00  6.970          H  
ATOM   2374  HE1 HIS A 147      11.220  -9.615   1.853  1.00  6.970          H  
ATOM   2375  HE2 HIS A 147       9.244 -11.213   2.089  1.00  6.970          H  
ATOM   2376  N   GLY A 148       6.799  -7.181   3.159  1.00  4.060          N  
ATOM   2377  CA  GLY A 148       5.927  -7.613   4.225  1.00  4.480          C  
ATOM   2378  C   GLY A 148       5.326  -6.402   4.931  1.00  4.460          C  
ATOM   2379  O   GLY A 148       4.194  -6.450   5.417  1.00  4.860          O  
ATOM   2380  H   GLY A 148       7.795  -7.124   3.314  1.00  4.870          H  
ATOM   2381 1HA  GLY A 148       5.133  -8.242   3.822  1.00  5.380          H  
ATOM   2382 2HA  GLY A 148       6.492  -8.215   4.936  1.00  5.380          H  
ATOM   2383  N   LYS A 149       6.039  -5.270   4.927  1.00  4.250          N  
ATOM   2384  CA  LYS A 149       5.577  -4.105   5.653  1.00  4.620          C  
ATOM   2385  C   LYS A 149       4.533  -3.407   4.796  1.00  4.230          C  
ATOM   2386  O   LYS A 149       3.565  -2.829   5.309  1.00  4.510          O  
ATOM   2387  CB  LYS A 149       6.754  -3.216   6.002  1.00  6.320          C  
ATOM   2388  CG  LYS A 149       7.744  -3.866   7.008  1.00  6.320          C  
ATOM   2389  CD  LYS A 149       8.944  -2.952   7.307  1.00  6.320          C  
ATOM   2390  CE  LYS A 149      10.000  -3.623   8.159  1.00  6.320          C  
ATOM   2391  NZ  LYS A 149      11.153  -2.704   8.405  1.00  6.320          N  
ATOM   2392  H   LYS A 149       6.919  -5.193   4.427  1.00  5.100          H  
ATOM   2393  HA  LYS A 149       5.098  -4.426   6.578  1.00  5.540          H  
ATOM   2394 1HB  LYS A 149       7.294  -2.925   5.095  1.00  7.580          H  
ATOM   2395 2HB  LYS A 149       6.359  -2.327   6.454  1.00  7.580          H  
ATOM   2396 1HG  LYS A 149       7.215  -4.064   7.938  1.00  7.580          H  
ATOM   2397 2HG  LYS A 149       8.096  -4.812   6.611  1.00  7.580          H  
ATOM   2398 1HD  LYS A 149       9.403  -2.603   6.370  1.00  7.580          H  
ATOM   2399 2HD  LYS A 149       8.610  -2.093   7.865  1.00  7.580          H  
ATOM   2400 1HE  LYS A 149       9.570  -3.919   9.113  1.00  7.580          H  
ATOM   2401 2HE  LYS A 149      10.364  -4.510   7.640  1.00  7.580          H  
ATOM   2402 1HZ  LYS A 149      11.853  -3.165   8.957  1.00  7.580          H  
ATOM   2403 2HZ  LYS A 149      11.568  -2.421   7.494  1.00  7.580          H  
ATOM   2404 3HZ  LYS A 149      10.838  -1.880   8.883  1.00  7.580          H  
ATOM   2405  N   PHE A 150       4.641  -3.618   3.478  1.00  3.780          N  
ATOM   2406  CA  PHE A 150       3.684  -3.086   2.514  1.00  3.580          C  
ATOM   2407  C   PHE A 150       2.283  -3.670   2.676  1.00  3.350          C  
ATOM   2408  O   PHE A 150       1.347  -3.180   2.037  1.00  3.180          O  
ATOM   2409  CB  PHE A 150       4.111  -3.305   1.056  1.00  5.090          C  
ATOM   2410  CG  PHE A 150       5.068  -2.289   0.465  1.00  5.090          C  
ATOM   2411  CD1 PHE A 150       6.420  -2.524   0.318  1.00  5.090          C  
ATOM   2412  CD2 PHE A 150       4.563  -1.082   0.004  1.00  5.090          C  
ATOM   2413  CE1 PHE A 150       7.239  -1.596  -0.263  1.00  5.090          C  
ATOM   2414  CE2 PHE A 150       5.383  -0.152  -0.580  1.00  5.090          C  
ATOM   2415  CZ  PHE A 150       6.718  -0.408  -0.715  1.00  5.090          C  
ATOM   2416  H   PHE A 150       5.494  -4.075   3.143  1.00  4.540          H  
ATOM   2417  HA  PHE A 150       3.625  -2.009   2.676  1.00  4.300          H  
ATOM   2418 1HB  PHE A 150       4.576  -4.288   0.979  1.00  6.110          H  
ATOM   2419 2HB  PHE A 150       3.223  -3.327   0.428  1.00  6.110          H  
ATOM   2420  HD1 PHE A 150       6.830  -3.440   0.660  1.00  6.110          H  
ATOM   2421  HD2 PHE A 150       3.497  -0.881   0.106  1.00  6.110          H  
ATOM   2422  HE1 PHE A 150       8.308  -1.798  -0.367  1.00  6.110          H  
ATOM   2423  HE2 PHE A 150       4.982   0.790  -0.938  1.00  6.110          H  
ATOM   2424  HZ  PHE A 150       7.372   0.332  -1.174  1.00  6.110          H  
ATOM   2425  N   ARG A 151       2.096  -4.648   3.577  1.00  3.400          N  
ATOM   2426  CA  ARG A 151       0.764  -5.172   3.829  1.00  3.290          C  
ATOM   2427  C   ARG A 151      -0.151  -4.059   4.354  1.00  3.040          C  
ATOM   2428  O   ARG A 151      -1.372  -4.175   4.254  1.00  2.870          O  
ATOM   2429  CB  ARG A 151       0.802  -6.344   4.793  1.00  4.650          C  
ATOM   2430  CG  ARG A 151       1.416  -7.618   4.203  1.00  4.650          C  
ATOM   2431  CD  ARG A 151       1.493  -8.728   5.197  1.00  4.650          C  
ATOM   2432  NE  ARG A 151       2.483  -8.463   6.254  1.00  4.650          N  
ATOM   2433  CZ  ARG A 151       2.656  -9.218   7.371  1.00  4.650          C  
ATOM   2434  NH1 ARG A 151       1.903 -10.287   7.577  1.00  4.650          N  
ATOM   2435  NH2 ARG A 151       3.584  -8.890   8.264  1.00  4.650          N  
ATOM   2436  H   ARG A 151       2.886  -5.043   4.098  1.00  4.080          H  
ATOM   2437  HA  ARG A 151       0.360  -5.541   2.889  1.00  3.950          H  
ATOM   2438 1HB  ARG A 151       1.388  -6.068   5.669  1.00  5.580          H  
ATOM   2439 2HB  ARG A 151      -0.205  -6.579   5.128  1.00  5.580          H  
ATOM   2440 1HG  ARG A 151       0.800  -7.952   3.368  1.00  5.580          H  
ATOM   2441 2HG  ARG A 151       2.420  -7.406   3.840  1.00  5.580          H  
ATOM   2442 1HD  ARG A 151       0.517  -8.854   5.660  1.00  5.580          H  
ATOM   2443 2HD  ARG A 151       1.778  -9.644   4.682  1.00  5.580          H  
ATOM   2444  HE  ARG A 151       3.103  -7.642   6.125  1.00  5.580          H  
ATOM   2445 1HH1 ARG A 151       1.197 -10.548   6.907  1.00  5.580          H  
ATOM   2446 2HH1 ARG A 151       2.035 -10.847   8.407  1.00  5.580          H  
ATOM   2447 1HH2 ARG A 151       4.166  -8.071   8.131  1.00  5.580          H  
ATOM   2448 2HH2 ARG A 151       3.710  -9.453   9.090  1.00  5.580          H  
ATOM   2449  N   LEU A 152       0.443  -2.977   4.900  1.00  3.050          N  
ATOM   2450  CA  LEU A 152      -0.303  -1.815   5.365  1.00  2.860          C  
ATOM   2451  C   LEU A 152      -1.010  -1.132   4.193  1.00  2.730          C  
ATOM   2452  O   LEU A 152      -2.091  -0.555   4.365  1.00  2.610          O  
ATOM   2453  CB  LEU A 152       0.622  -0.808   6.071  1.00  4.080          C  
ATOM   2454  CG  LEU A 152      -0.050   0.501   6.662  1.00  4.080          C  
ATOM   2455  CD1 LEU A 152      -1.128   0.147   7.700  1.00  4.080          C  
ATOM   2456  CD2 LEU A 152       1.056   1.382   7.295  1.00  4.080          C  
ATOM   2457  H   LEU A 152       1.468  -2.966   4.979  1.00  3.660          H  
ATOM   2458  HA  LEU A 152      -1.053  -2.164   6.069  1.00  3.430          H  
ATOM   2459 1HB  LEU A 152       1.124  -1.325   6.886  1.00  4.900          H  
ATOM   2460 2HB  LEU A 152       1.387  -0.492   5.355  1.00  4.900          H  
ATOM   2461  HG  LEU A 152      -0.538   1.053   5.868  1.00  4.900          H  
ATOM   2462 1HD1 LEU A 152      -1.569   1.066   8.085  1.00  4.900          H  
ATOM   2463 2HD1 LEU A 152      -1.913  -0.451   7.242  1.00  4.900          H  
ATOM   2464 3HD1 LEU A 152      -0.680  -0.410   8.521  1.00  4.900          H  
ATOM   2465 1HD2 LEU A 152       0.612   2.296   7.691  1.00  4.900          H  
ATOM   2466 2HD2 LEU A 152       1.541   0.834   8.102  1.00  4.900          H  
ATOM   2467 3HD2 LEU A 152       1.800   1.640   6.540  1.00  4.900          H  
ATOM   2468  N   LEU A 153      -0.348  -1.107   3.026  1.00  2.800          N  
ATOM   2469  CA  LEU A 153      -0.862  -0.472   1.829  1.00  2.740          C  
ATOM   2470  C   LEU A 153      -2.003  -1.315   1.305  1.00  2.630          C  
ATOM   2471  O   LEU A 153      -3.042  -0.786   0.894  1.00  2.530          O  
ATOM   2472  CB  LEU A 153       0.269  -0.367   0.784  1.00  3.860          C  
ATOM   2473  CG  LEU A 153      -0.004   0.382  -0.536  1.00  3.860          C  
ATOM   2474  CD1 LEU A 153      -0.377   1.834  -0.256  1.00  3.860          C  
ATOM   2475  CD2 LEU A 153       1.254   0.323  -1.390  1.00  3.860          C  
ATOM   2476  H   LEU A 153       0.535  -1.604   2.926  1.00  3.360          H  
ATOM   2477  HA  LEU A 153      -1.252   0.502   2.078  1.00  3.290          H  
ATOM   2478 1HB  LEU A 153       1.131   0.092   1.254  1.00  4.630          H  
ATOM   2479 2HB  LEU A 153       0.551  -1.379   0.504  1.00  4.630          H  
ATOM   2480  HG  LEU A 153      -0.831  -0.089  -1.070  1.00  4.630          H  
ATOM   2481 1HD1 LEU A 153      -0.538   2.334  -1.201  1.00  4.630          H  
ATOM   2482 2HD1 LEU A 153      -1.283   1.891   0.339  1.00  4.630          H  
ATOM   2483 3HD1 LEU A 153       0.431   2.323   0.270  1.00  4.630          H  
ATOM   2484 1HD2 LEU A 153       1.081   0.848  -2.331  1.00  4.630          H  
ATOM   2485 2HD2 LEU A 153       2.069   0.793  -0.862  1.00  4.630          H  
ATOM   2486 3HD2 LEU A 153       1.506  -0.718  -1.596  1.00  4.630          H  
ATOM   2487  N   GLN A 154      -1.808  -2.639   1.343  1.00  2.680          N  
ATOM   2488  CA  GLN A 154      -2.824  -3.564   0.862  1.00  2.630          C  
ATOM   2489  C   GLN A 154      -4.075  -3.437   1.730  1.00  2.470          C  
ATOM   2490  O   GLN A 154      -5.194  -3.362   1.214  1.00  2.380          O  
ATOM   2491  CB  GLN A 154      -2.300  -4.997   0.935  1.00  3.700          C  
ATOM   2492  CG  GLN A 154      -1.166  -5.313  -0.022  1.00  3.700          C  
ATOM   2493  CD  GLN A 154      -0.607  -6.709   0.206  1.00  3.700          C  
ATOM   2494  OE1 GLN A 154      -0.874  -7.329   1.244  1.00  3.700          O  
ATOM   2495  NE2 GLN A 154       0.167  -7.206  -0.749  1.00  3.700          N  
ATOM   2496  H   GLN A 154      -0.905  -2.979   1.687  1.00  3.220          H  
ATOM   2497  HA  GLN A 154      -3.081  -3.310  -0.166  1.00  3.160          H  
ATOM   2498 1HB  GLN A 154      -1.965  -5.206   1.945  1.00  4.440          H  
ATOM   2499 2HB  GLN A 154      -3.113  -5.683   0.716  1.00  4.440          H  
ATOM   2500 1HG  GLN A 154      -1.530  -5.247  -1.044  1.00  4.440          H  
ATOM   2501 2HG  GLN A 154      -0.360  -4.593   0.139  1.00  4.440          H  
ATOM   2502 1HE2 GLN A 154       0.564  -8.121  -0.650  1.00  4.440          H  
ATOM   2503 2HE2 GLN A 154       0.358  -6.670  -1.572  1.00  4.440          H  
ATOM   2504  N   PHE A 155      -3.867  -3.352   3.051  1.00  2.490          N  
ATOM   2505  CA  PHE A 155      -4.936  -3.174   4.015  1.00  2.400          C  
ATOM   2506  C   PHE A 155      -5.697  -1.898   3.743  1.00  2.210          C  
ATOM   2507  O   PHE A 155      -6.923  -1.911   3.597  1.00  2.080          O  
ATOM   2508  CB  PHE A 155      -4.362  -3.148   5.423  1.00  3.400          C  
ATOM   2509  CG  PHE A 155      -5.338  -2.810   6.482  1.00  3.400          C  
ATOM   2510  CD1 PHE A 155      -6.231  -3.746   6.953  1.00  3.400          C  
ATOM   2511  CD2 PHE A 155      -5.356  -1.530   7.023  1.00  3.400          C  
ATOM   2512  CE1 PHE A 155      -7.128  -3.419   7.944  1.00  3.400          C  
ATOM   2513  CE2 PHE A 155      -6.247  -1.200   8.009  1.00  3.400          C  
ATOM   2514  CZ  PHE A 155      -7.136  -2.146   8.473  1.00  3.400          C  
ATOM   2515  H   PHE A 155      -2.915  -3.464   3.411  1.00  2.990          H  
ATOM   2516  HA  PHE A 155      -5.627  -4.009   3.926  1.00  2.880          H  
ATOM   2517 1HB  PHE A 155      -3.925  -4.117   5.650  1.00  4.080          H  
ATOM   2518 2HB  PHE A 155      -3.557  -2.424   5.464  1.00  4.080          H  
ATOM   2519  HD1 PHE A 155      -6.223  -4.749   6.538  1.00  4.080          H  
ATOM   2520  HD2 PHE A 155      -4.648  -0.783   6.654  1.00  4.080          H  
ATOM   2521  HE1 PHE A 155      -7.832  -4.165   8.311  1.00  4.080          H  
ATOM   2522  HE2 PHE A 155      -6.254  -0.193   8.427  1.00  4.080          H  
ATOM   2523  HZ  PHE A 155      -7.846  -1.887   9.257  1.00  4.080          H  
ATOM   2524  N   SER A 156      -4.977  -0.781   3.630  1.00  2.240          N  
ATOM   2525  CA  SER A 156      -5.627   0.494   3.421  1.00  2.140          C  
ATOM   2526  C   SER A 156      -6.488   0.476   2.173  1.00  2.040          C  
ATOM   2527  O   SER A 156      -7.637   0.935   2.206  1.00  1.940          O  
ATOM   2528  CB  SER A 156      -4.594   1.587   3.329  1.00  3.040          C  
ATOM   2529  OG  SER A 156      -5.190   2.840   3.125  1.00  3.040          O  
ATOM   2530  H   SER A 156      -3.958  -0.802   3.740  1.00  2.690          H  
ATOM   2531  HA  SER A 156      -6.270   0.692   4.279  1.00  2.570          H  
ATOM   2532 1HB  SER A 156      -4.018   1.594   4.250  1.00  3.640          H  
ATOM   2533 2HB  SER A 156      -3.901   1.367   2.514  1.00  3.640          H  
ATOM   2534  HG  SER A 156      -4.470   3.470   3.132  1.00  3.640          H  
ATOM   2535  N   LEU A 157      -5.968  -0.076   1.069  1.00  2.100          N  
ATOM   2536  CA  LEU A 157      -6.752  -0.127  -0.149  1.00  2.060          C  
ATOM   2537  C   LEU A 157      -7.998  -1.002   0.017  1.00  1.940          C  
ATOM   2538  O   LEU A 157      -9.067  -0.622  -0.471  1.00  1.890          O  
ATOM   2539  CB  LEU A 157      -5.894  -0.593  -1.330  1.00  2.900          C  
ATOM   2540  CG  LEU A 157      -6.602  -0.698  -2.734  1.00  2.900          C  
ATOM   2541  CD1 LEU A 157      -7.202   0.664  -3.158  1.00  2.900          C  
ATOM   2542  CD2 LEU A 157      -5.555  -1.147  -3.760  1.00  2.900          C  
ATOM   2543  H   LEU A 157      -5.005  -0.432   1.075  1.00  2.520          H  
ATOM   2544  HA  LEU A 157      -7.075   0.887  -0.359  1.00  2.470          H  
ATOM   2545 1HB  LEU A 157      -5.051   0.091  -1.428  1.00  3.480          H  
ATOM   2546 2HB  LEU A 157      -5.494  -1.582  -1.080  1.00  3.480          H  
ATOM   2547  HG  LEU A 157      -7.410  -1.431  -2.687  1.00  3.480          H  
ATOM   2548 1HD1 LEU A 157      -7.673   0.560  -4.136  1.00  3.480          H  
ATOM   2549 2HD1 LEU A 157      -7.952   0.985  -2.442  1.00  3.480          H  
ATOM   2550 3HD1 LEU A 157      -6.424   1.400  -3.215  1.00  3.480          H  
ATOM   2551 1HD2 LEU A 157      -6.019  -1.239  -4.743  1.00  3.480          H  
ATOM   2552 2HD2 LEU A 157      -4.750  -0.414  -3.806  1.00  3.480          H  
ATOM   2553 3HD2 LEU A 157      -5.147  -2.113  -3.459  1.00  3.480          H  
ATOM   2554  N   ARG A 158      -7.890  -2.171   0.675  1.00  1.930          N  
ATOM   2555  CA  ARG A 158      -9.082  -3.001   0.861  1.00  1.860          C  
ATOM   2556  C   ARG A 158     -10.150  -2.276   1.687  1.00  1.720          C  
ATOM   2557  O   ARG A 158     -11.335  -2.304   1.332  1.00  1.650          O  
ATOM   2558  CB  ARG A 158      -8.767  -4.316   1.566  1.00  2.630          C  
ATOM   2559  CG  ARG A 158      -7.975  -5.338   0.760  1.00  2.630          C  
ATOM   2560  CD  ARG A 158      -8.021  -6.695   1.395  1.00  2.630          C  
ATOM   2561  NE  ARG A 158      -7.475  -6.717   2.764  1.00  2.630          N  
ATOM   2562  CZ  ARG A 158      -6.180  -6.904   3.115  1.00  2.630          C  
ATOM   2563  NH1 ARG A 158      -5.241  -7.077   2.214  1.00  2.630          N  
ATOM   2564  NH2 ARG A 158      -5.859  -6.922   4.399  1.00  2.630          N  
ATOM   2565  H   ARG A 158      -6.973  -2.490   1.012  1.00  2.320          H  
ATOM   2566  HA  ARG A 158      -9.496  -3.227  -0.120  1.00  2.230          H  
ATOM   2567 1HB  ARG A 158      -8.180  -4.096   2.461  1.00  3.160          H  
ATOM   2568 2HB  ARG A 158      -9.692  -4.786   1.889  1.00  3.160          H  
ATOM   2569 1HG  ARG A 158      -8.398  -5.412  -0.240  1.00  3.160          H  
ATOM   2570 2HG  ARG A 158      -6.941  -5.027   0.690  1.00  3.160          H  
ATOM   2571 1HD  ARG A 158      -9.060  -7.023   1.445  1.00  3.160          H  
ATOM   2572 2HD  ARG A 158      -7.461  -7.400   0.786  1.00  3.160          H  
ATOM   2573  HE  ARG A 158      -8.139  -6.600   3.517  1.00  3.160          H  
ATOM   2574 1HH1 ARG A 158      -5.465  -7.073   1.231  1.00  3.160          H  
ATOM   2575 2HH1 ARG A 158      -4.287  -7.228   2.521  1.00  3.160          H  
ATOM   2576 1HH2 ARG A 158      -6.579  -6.808   5.098  1.00  3.160          H  
ATOM   2577 2HH2 ARG A 158      -4.897  -7.067   4.680  1.00  3.160          H  
ATOM   2578  N   VAL A 159      -9.732  -1.593   2.764  1.00  1.740          N  
ATOM   2579  CA  VAL A 159     -10.682  -0.880   3.613  1.00  1.670          C  
ATOM   2580  C   VAL A 159     -11.341   0.213   2.801  1.00  1.580          C  
ATOM   2581  O   VAL A 159     -12.559   0.398   2.859  1.00  1.470          O  
ATOM   2582  CB  VAL A 159      -9.994  -0.282   4.858  1.00  2.370          C  
ATOM   2583  CG1 VAL A 159     -10.972   0.634   5.625  1.00  2.370          C  
ATOM   2584  CG2 VAL A 159      -9.516  -1.416   5.770  1.00  2.370          C  
ATOM   2585  H   VAL A 159      -8.733  -1.609   3.003  1.00  2.090          H  
ATOM   2586  HA  VAL A 159     -11.447  -1.581   3.943  1.00  2.000          H  
ATOM   2587  HB  VAL A 159      -9.136   0.320   4.541  1.00  2.840          H  
ATOM   2588 1HG1 VAL A 159     -10.468   1.048   6.496  1.00  2.840          H  
ATOM   2589 2HG1 VAL A 159     -11.307   1.453   4.990  1.00  2.840          H  
ATOM   2590 3HG1 VAL A 159     -11.837   0.054   5.948  1.00  2.840          H  
ATOM   2591 1HG2 VAL A 159      -9.024  -0.991   6.636  1.00  2.840          H  
ATOM   2592 2HG2 VAL A 159     -10.368  -2.012   6.089  1.00  2.840          H  
ATOM   2593 3HG2 VAL A 159      -8.815  -2.051   5.235  1.00  2.840          H  
ATOM   2594  N   PHE A 160     -10.529   0.941   2.057  1.00  1.680          N  
ATOM   2595  CA  PHE A 160     -10.998   1.993   1.202  1.00  1.680          C  
ATOM   2596  C   PHE A 160     -12.048   1.497   0.215  1.00  1.600          C  
ATOM   2597  O   PHE A 160     -13.099   2.126   0.036  1.00  1.540          O  
ATOM   2598  CB  PHE A 160      -9.835   2.601   0.467  1.00  2.350          C  
ATOM   2599  CG  PHE A 160     -10.277   3.528  -0.445  1.00  2.350          C  
ATOM   2600  CD1 PHE A 160     -10.639   4.766  -0.019  1.00  2.350          C  
ATOM   2601  CD2 PHE A 160     -10.373   3.182  -1.769  1.00  2.350          C  
ATOM   2602  CE1 PHE A 160     -11.092   5.649  -0.892  1.00  2.350          C  
ATOM   2603  CE2 PHE A 160     -10.826   4.054  -2.651  1.00  2.350          C  
ATOM   2604  CZ  PHE A 160     -11.196   5.303  -2.229  1.00  2.350          C  
ATOM   2605  H   PHE A 160      -9.523   0.761   2.099  1.00  2.020          H  
ATOM   2606  HA  PHE A 160     -11.451   2.759   1.822  1.00  2.020          H  
ATOM   2607 1HB  PHE A 160      -9.154   3.079   1.167  1.00  2.820          H  
ATOM   2608 2HB  PHE A 160      -9.286   1.835  -0.057  1.00  2.820          H  
ATOM   2609  HD1 PHE A 160     -10.558   5.023   1.038  1.00  2.820          H  
ATOM   2610  HD2 PHE A 160     -10.080   2.179  -2.088  1.00  2.820          H  
ATOM   2611  HE1 PHE A 160     -11.375   6.631  -0.546  1.00  2.820          H  
ATOM   2612  HE2 PHE A 160     -10.900   3.770  -3.693  1.00  2.820          H  
ATOM   2613  HZ  PHE A 160     -11.564   6.016  -2.944  1.00  2.820          H  
ATOM   2614  N   ALA A 161     -11.756   0.388  -0.472  1.00  1.630          N  
ATOM   2615  CA  ALA A 161     -12.701  -0.150  -1.429  1.00  1.600          C  
ATOM   2616  C   ALA A 161     -14.021  -0.477  -0.747  1.00  1.420          C  
ATOM   2617  O   ALA A 161     -15.088  -0.219  -1.313  1.00  1.400          O  
ATOM   2618  CB  ALA A 161     -12.130  -1.392  -2.075  1.00  2.250          C  
ATOM   2619  H   ALA A 161     -10.852  -0.073  -0.338  1.00  1.960          H  
ATOM   2620  HA  ALA A 161     -12.884   0.608  -2.189  1.00  1.920          H  
ATOM   2621 1HB  ALA A 161     -12.837  -1.783  -2.804  1.00  2.700          H  
ATOM   2622 2HB  ALA A 161     -11.190  -1.142  -2.567  1.00  2.700          H  
ATOM   2623 3HB  ALA A 161     -11.948  -2.142  -1.303  1.00  2.700          H  
ATOM   2624  N   ASN A 162     -13.961  -1.010   0.481  1.00  1.320          N  
ATOM   2625  CA  ASN A 162     -15.173  -1.333   1.215  1.00  1.200          C  
ATOM   2626  C   ASN A 162     -15.974  -0.069   1.536  1.00  1.160          C  
ATOM   2627  O   ASN A 162     -17.209  -0.113   1.547  1.00  1.120          O  
ATOM   2628  CB  ASN A 162     -14.845  -2.119   2.465  1.00  1.730          C  
ATOM   2629  CG  ASN A 162     -14.427  -3.539   2.151  1.00  1.730          C  
ATOM   2630  OD1 ASN A 162     -14.736  -4.085   1.084  1.00  1.730          O  
ATOM   2631  ND2 ASN A 162     -13.724  -4.152   3.069  1.00  1.730          N  
ATOM   2632  H   ASN A 162     -13.043  -1.263   0.869  1.00  1.580          H  
ATOM   2633  HA  ASN A 162     -15.798  -1.956   0.583  1.00  1.440          H  
ATOM   2634 1HB  ASN A 162     -14.036  -1.629   3.001  1.00  2.070          H  
ATOM   2635 2HB  ASN A 162     -15.712  -2.138   3.123  1.00  2.070          H  
ATOM   2636 1HD2 ASN A 162     -13.417  -5.090   2.916  1.00  2.070          H  
ATOM   2637 2HD2 ASN A 162     -13.489  -3.683   3.919  1.00  2.070          H  
ATOM   2638  N   ILE A 163     -15.285   1.058   1.764  1.00  1.200          N  
ATOM   2639  CA  ILE A 163     -15.947   2.335   2.024  1.00  1.200          C  
ATOM   2640  C   ILE A 163     -16.732   2.769   0.793  1.00  1.220          C  
ATOM   2641  O   ILE A 163     -17.889   3.181   0.916  1.00  1.210          O  
ATOM   2642  CB  ILE A 163     -14.959   3.439   2.465  1.00  1.680          C  
ATOM   2643  CG1 ILE A 163     -14.395   3.078   3.874  1.00  1.680          C  
ATOM   2644  CG2 ILE A 163     -15.662   4.825   2.449  1.00  1.680          C  
ATOM   2645  CD1 ILE A 163     -13.191   3.895   4.315  1.00  1.680          C  
ATOM   2646  H   ILE A 163     -14.259   0.998   1.784  1.00  1.440          H  
ATOM   2647  HA  ILE A 163     -16.655   2.189   2.840  1.00  1.440          H  
ATOM   2648  HB  ILE A 163     -14.121   3.468   1.782  1.00  2.020          H  
ATOM   2649 1HG1 ILE A 163     -15.186   3.212   4.606  1.00  2.020          H  
ATOM   2650 2HG1 ILE A 163     -14.110   2.031   3.872  1.00  2.020          H  
ATOM   2651 1HG2 ILE A 163     -14.965   5.598   2.750  1.00  2.020          H  
ATOM   2652 2HG2 ILE A 163     -16.023   5.061   1.448  1.00  2.020          H  
ATOM   2653 3HG2 ILE A 163     -16.509   4.810   3.139  1.00  2.020          H  
ATOM   2654 1HD1 ILE A 163     -12.878   3.559   5.303  1.00  2.020          H  
ATOM   2655 2HD1 ILE A 163     -12.379   3.753   3.617  1.00  2.020          H  
ATOM   2656 3HD1 ILE A 163     -13.445   4.946   4.362  1.00  2.020          H  
ATOM   2657  N   ILE A 164     -16.110   2.680  -0.393  1.00  1.280          N  
ATOM   2658  CA  ILE A 164     -16.822   3.033  -1.624  1.00  1.340          C  
ATOM   2659  C   ILE A 164     -18.029   2.153  -1.814  1.00  1.230          C  
ATOM   2660  O   ILE A 164     -19.093   2.649  -2.190  1.00  1.240          O  
ATOM   2661  CB  ILE A 164     -15.975   2.915  -2.900  1.00  1.850          C  
ATOM   2662  CG1 ILE A 164     -14.916   3.974  -2.913  1.00  1.850          C  
ATOM   2663  CG2 ILE A 164     -16.911   3.044  -4.175  1.00  1.850          C  
ATOM   2664  CD1 ILE A 164     -13.871   3.765  -3.950  1.00  1.850          C  
ATOM   2665  H   ILE A 164     -15.125   2.379  -0.402  1.00  1.540          H  
ATOM   2666  HA  ILE A 164     -17.162   4.064  -1.535  1.00  1.610          H  
ATOM   2667  HB  ILE A 164     -15.470   1.945  -2.910  1.00  2.220          H  
ATOM   2668 1HG1 ILE A 164     -15.408   4.919  -3.108  1.00  2.220          H  
ATOM   2669 2HG1 ILE A 164     -14.431   4.027  -1.933  1.00  2.220          H  
ATOM   2670 1HG2 ILE A 164     -16.335   2.949  -5.068  1.00  2.220          H  
ATOM   2671 2HG2 ILE A 164     -17.664   2.262  -4.193  1.00  2.220          H  
ATOM   2672 3HG2 ILE A 164     -17.405   4.011  -4.166  1.00  2.220          H  
ATOM   2673 1HD1 ILE A 164     -13.189   4.582  -3.917  1.00  2.220          H  
ATOM   2674 2HD1 ILE A 164     -13.348   2.829  -3.751  1.00  2.220          H  
ATOM   2675 3HD1 ILE A 164     -14.292   3.722  -4.921  1.00  2.220          H  
ATOM   2676  N   ILE A 165     -17.862   0.847  -1.599  1.00  1.160          N  
ATOM   2677  CA  ILE A 165     -18.957  -0.086  -1.764  1.00  1.100          C  
ATOM   2678  C   ILE A 165     -20.085   0.276  -0.826  1.00  1.020          C  
ATOM   2679  O   ILE A 165     -21.241   0.269  -1.238  1.00  1.030          O  
ATOM   2680  CB  ILE A 165     -18.501  -1.534  -1.512  1.00  1.560          C  
ATOM   2681  CG1 ILE A 165     -17.529  -1.963  -2.648  1.00  1.560          C  
ATOM   2682  CG2 ILE A 165     -19.741  -2.474  -1.425  1.00  1.560          C  
ATOM   2683  CD1 ILE A 165     -16.737  -3.237  -2.365  1.00  1.560          C  
ATOM   2684  H   ILE A 165     -16.934   0.502  -1.330  1.00  1.390          H  
ATOM   2685  HA  ILE A 165     -19.319  -0.013  -2.788  1.00  1.320          H  
ATOM   2686  HB  ILE A 165     -17.948  -1.578  -0.578  1.00  1.880          H  
ATOM   2687 1HG1 ILE A 165     -18.108  -2.114  -3.557  1.00  1.880          H  
ATOM   2688 2HG1 ILE A 165     -16.823  -1.157  -2.826  1.00  1.880          H  
ATOM   2689 1HG2 ILE A 165     -19.421  -3.491  -1.239  1.00  1.880          H  
ATOM   2690 2HG2 ILE A 165     -20.393  -2.168  -0.612  1.00  1.880          H  
ATOM   2691 3HG2 ILE A 165     -20.297  -2.436  -2.360  1.00  1.880          H  
ATOM   2692 1HD1 ILE A 165     -16.088  -3.449  -3.213  1.00  1.880          H  
ATOM   2693 2HD1 ILE A 165     -16.124  -3.098  -1.474  1.00  1.880          H  
ATOM   2694 3HD1 ILE A 165     -17.406  -4.075  -2.213  1.00  1.880          H  
ATOM   2695  N   CYS A 166     -19.775   0.566   0.435  1.00  1.000          N  
ATOM   2696  CA  CYS A 166     -20.819   0.920   1.373  1.00  0.990          C  
ATOM   2697  C   CYS A 166     -21.535   2.200   0.943  1.00  1.030          C  
ATOM   2698  O   CYS A 166     -22.768   2.270   1.009  1.00  1.050          O  
ATOM   2699  CB  CYS A 166     -20.218   1.125   2.756  1.00  1.390          C  
ATOM   2700  SG  CYS A 166     -19.602  -0.397   3.497  1.00  1.390          S  
ATOM   2701  H   CYS A 166     -18.804   0.511   0.748  1.00  1.200          H  
ATOM   2702  HA  CYS A 166     -21.539   0.106   1.414  1.00  1.190          H  
ATOM   2703 1HB  CYS A 166     -19.386   1.830   2.690  1.00  1.670          H  
ATOM   2704 2HB  CYS A 166     -20.964   1.557   3.422  1.00  1.670          H  
ATOM   2705  HG  CYS A 166     -18.530  -0.502   2.670  1.00  1.670          H  
ATOM   2706  N   ALA A 167     -20.777   3.212   0.488  1.00  1.070          N  
ATOM   2707  CA  ALA A 167     -21.378   4.462   0.037  1.00  1.150          C  
ATOM   2708  C   ALA A 167     -22.288   4.217  -1.161  1.00  1.150          C  
ATOM   2709  O   ALA A 167     -23.397   4.764  -1.236  1.00  1.200          O  
ATOM   2710  CB  ALA A 167     -20.293   5.454  -0.318  1.00  1.580          C  
ATOM   2711  H   ALA A 167     -19.755   3.120   0.490  1.00  1.280          H  
ATOM   2712  HA  ALA A 167     -21.984   4.861   0.850  1.00  1.380          H  
ATOM   2713 1HB  ALA A 167     -20.738   6.392  -0.641  1.00  1.890          H  
ATOM   2714 2HB  ALA A 167     -19.665   5.623   0.558  1.00  1.890          H  
ATOM   2715 3HB  ALA A 167     -19.689   5.038  -1.115  1.00  1.890          H  
ATOM   2716  N   MET A 168     -21.827   3.364  -2.079  1.00  1.130          N  
ATOM   2717  CA  MET A 168     -22.562   2.987  -3.268  1.00  1.170          C  
ATOM   2718  C   MET A 168     -23.864   2.312  -2.904  1.00  1.130          C  
ATOM   2719  O   MET A 168     -24.916   2.673  -3.443  1.00  1.170          O  
ATOM   2720  CB  MET A 168     -21.687   2.076  -4.122  1.00  1.620          C  
ATOM   2721  CG  MET A 168     -22.302   1.532  -5.412  1.00  1.620          C  
ATOM   2722  SD  MET A 168     -23.329   0.029  -5.146  1.00  1.620          S  
ATOM   2723  CE  MET A 168     -22.116  -1.230  -4.689  1.00  1.620          C  
ATOM   2724  H   MET A 168     -20.887   2.980  -1.962  1.00  1.360          H  
ATOM   2725  HA  MET A 168     -22.796   3.888  -3.830  1.00  1.400          H  
ATOM   2726 1HB  MET A 168     -20.781   2.618  -4.393  1.00  1.950          H  
ATOM   2727 2HB  MET A 168     -21.372   1.250  -3.521  1.00  1.950          H  
ATOM   2728 1HG  MET A 168     -22.928   2.300  -5.864  1.00  1.950          H  
ATOM   2729 2HG  MET A 168     -21.506   1.284  -6.111  1.00  1.950          H  
ATOM   2730 1HE  MET A 168     -22.627  -2.177  -4.518  1.00  1.950          H  
ATOM   2731 2HE  MET A 168     -21.392  -1.351  -5.495  1.00  1.950          H  
ATOM   2732 3HE  MET A 168     -21.602  -0.940  -3.779  1.00  1.950          H  
ATOM   2733  N   LEU A 169     -23.800   1.351  -1.973  1.00  1.090          N  
ATOM   2734  CA  LEU A 169     -24.985   0.635  -1.550  1.00  1.110          C  
ATOM   2735  C   LEU A 169     -25.950   1.600  -0.905  1.00  1.140          C  
ATOM   2736  O   LEU A 169     -27.155   1.493  -1.120  1.00  1.200          O  
ATOM   2737  CB  LEU A 169     -24.610  -0.490  -0.582  1.00  1.550          C  
ATOM   2738  CG  LEU A 169     -23.824  -1.693  -1.192  1.00  1.550          C  
ATOM   2739  CD1 LEU A 169     -23.344  -2.576  -0.063  1.00  1.550          C  
ATOM   2740  CD2 LEU A 169     -24.708  -2.490  -2.156  1.00  1.550          C  
ATOM   2741  H   LEU A 169     -22.891   1.087  -1.587  1.00  1.310          H  
ATOM   2742  HA  LEU A 169     -25.462   0.218  -2.426  1.00  1.330          H  
ATOM   2743 1HB  LEU A 169     -23.986  -0.060   0.202  1.00  1.860          H  
ATOM   2744 2HB  LEU A 169     -25.520  -0.873  -0.125  1.00  1.860          H  
ATOM   2745  HG  LEU A 169     -22.965  -1.328  -1.730  1.00  1.860          H  
ATOM   2746 1HD1 LEU A 169     -22.778  -3.411  -0.472  1.00  1.860          H  
ATOM   2747 2HD1 LEU A 169     -22.703  -1.997   0.602  1.00  1.860          H  
ATOM   2748 3HD1 LEU A 169     -24.198  -2.954   0.495  1.00  1.860          H  
ATOM   2749 1HD2 LEU A 169     -24.132  -3.323  -2.557  1.00  1.860          H  
ATOM   2750 2HD2 LEU A 169     -25.577  -2.874  -1.623  1.00  1.860          H  
ATOM   2751 3HD2 LEU A 169     -25.037  -1.867  -2.979  1.00  1.860          H  
ATOM   2752  N   GLY A 170     -25.430   2.557  -0.141  1.00  1.140          N  
ATOM   2753  CA  GLY A 170     -26.247   3.567   0.505  1.00  1.200          C  
ATOM   2754  C   GLY A 170     -27.075   4.329  -0.528  1.00  1.250          C  
ATOM   2755  O   GLY A 170     -28.303   4.444  -0.396  1.00  1.330          O  
ATOM   2756  H   GLY A 170     -24.420   2.551   0.044  1.00  1.370          H  
ATOM   2757 1HA  GLY A 170     -26.899   3.098   1.241  1.00  1.440          H  
ATOM   2758 2HA  GLY A 170     -25.594   4.259   1.038  1.00  1.440          H  
ATOM   2759  N   PHE A 171     -26.407   4.857  -1.557  1.00  1.230          N  
ATOM   2760  CA  PHE A 171     -27.101   5.605  -2.598  1.00  1.250          C  
ATOM   2761  C   PHE A 171     -28.103   4.711  -3.347  1.00  1.190          C  
ATOM   2762  O   PHE A 171     -29.214   5.159  -3.680  1.00  1.210          O  
ATOM   2763  CB  PHE A 171     -26.105   6.234  -3.580  1.00  1.740          C  
ATOM   2764  CG  PHE A 171     -25.347   7.456  -3.035  1.00  1.740          C  
ATOM   2765  CD1 PHE A 171     -23.962   7.420  -2.856  1.00  1.740          C  
ATOM   2766  CD2 PHE A 171     -26.020   8.636  -2.705  1.00  1.740          C  
ATOM   2767  CE1 PHE A 171     -23.279   8.520  -2.374  1.00  1.740          C  
ATOM   2768  CE2 PHE A 171     -25.331   9.735  -2.218  1.00  1.740          C  
ATOM   2769  CZ  PHE A 171     -23.965   9.676  -2.057  1.00  1.740          C  
ATOM   2770  H   PHE A 171     -25.386   4.737  -1.592  1.00  1.480          H  
ATOM   2771  HA  PHE A 171     -27.661   6.408  -2.119  1.00  1.500          H  
ATOM   2772 1HB  PHE A 171     -25.367   5.475  -3.860  1.00  2.090          H  
ATOM   2773 2HB  PHE A 171     -26.626   6.532  -4.487  1.00  2.090          H  
ATOM   2774  HD1 PHE A 171     -23.415   6.510  -3.105  1.00  2.090          H  
ATOM   2775  HD2 PHE A 171     -27.104   8.692  -2.835  1.00  2.090          H  
ATOM   2776  HE1 PHE A 171     -22.198   8.472  -2.246  1.00  2.090          H  
ATOM   2777  HE2 PHE A 171     -25.865  10.652  -1.967  1.00  2.090          H  
ATOM   2778  HZ  PHE A 171     -23.428  10.543  -1.675  1.00  2.090          H  
ATOM   2779  N   SER A 172     -27.718   3.446  -3.594  1.00  1.150          N  
ATOM   2780  CA  SER A 172     -28.575   2.478  -4.270  1.00  1.130          C  
ATOM   2781  C   SER A 172     -29.863   2.262  -3.476  1.00  1.140          C  
ATOM   2782  O   SER A 172     -30.961   2.322  -4.037  1.00  1.140          O  
ATOM   2783  CB  SER A 172     -27.849   1.162  -4.461  1.00  1.590          C  
ATOM   2784  OG  SER A 172     -28.665   0.234  -5.108  1.00  1.590          O  
ATOM   2785  H   SER A 172     -26.774   3.149  -3.331  1.00  1.380          H  
ATOM   2786  HA  SER A 172     -28.824   2.867  -5.252  1.00  1.360          H  
ATOM   2787 1HB  SER A 172     -26.937   1.328  -5.037  1.00  1.910          H  
ATOM   2788 2HB  SER A 172     -27.555   0.771  -3.499  1.00  1.910          H  
ATOM   2789  HG  SER A 172     -28.131  -0.550  -5.247  1.00  1.910          H  
ATOM   2790  N   ILE A 173     -29.750   2.094  -2.148  1.00  1.210          N  
ATOM   2791  CA  ILE A 173     -30.928   1.886  -1.308  1.00  1.320          C  
ATOM   2792  C   ILE A 173     -31.867   3.052  -1.445  1.00  1.340          C  
ATOM   2793  O   ILE A 173     -33.071   2.851  -1.605  1.00  1.330          O  
ATOM   2794  CB  ILE A 173     -30.560   1.706   0.186  1.00  1.800          C  
ATOM   2795  CG1 ILE A 173     -29.829   0.357   0.377  1.00  1.800          C  
ATOM   2796  CG2 ILE A 173     -31.857   1.816   1.102  1.00  1.800          C  
ATOM   2797  CD1 ILE A 173     -29.124   0.212   1.714  1.00  1.800          C  
ATOM   2798  H   ILE A 173     -28.812   2.037  -1.740  1.00  1.450          H  
ATOM   2799  HA  ILE A 173     -31.440   0.989  -1.649  1.00  1.580          H  
ATOM   2800  HB  ILE A 173     -29.859   2.487   0.468  1.00  2.160          H  
ATOM   2801 1HG1 ILE A 173     -30.560  -0.445   0.287  1.00  2.160          H  
ATOM   2802 2HG1 ILE A 173     -29.102   0.238  -0.413  1.00  2.160          H  
ATOM   2803 1HG2 ILE A 173     -31.588   1.707   2.140  1.00  2.160          H  
ATOM   2804 2HG2 ILE A 173     -32.339   2.785   0.978  1.00  2.160          H  
ATOM   2805 3HG2 ILE A 173     -32.557   1.033   0.831  1.00  2.160          H  
ATOM   2806 1HD1 ILE A 173     -28.640  -0.763   1.762  1.00  2.160          H  
ATOM   2807 2HD1 ILE A 173     -28.369   0.994   1.808  1.00  2.160          H  
ATOM   2808 3HD1 ILE A 173     -29.827   0.299   2.519  1.00  2.160          H  
ATOM   2809  N   TYR A 174     -31.361   4.283  -1.389  1.00  1.450          N  
ATOM   2810  CA  TYR A 174     -32.292   5.382  -1.576  1.00  1.550          C  
ATOM   2811  C   TYR A 174     -33.054   5.312  -2.865  1.00  1.320          C  
ATOM   2812  O   TYR A 174     -34.286   5.299  -2.876  1.00  1.300          O  
ATOM   2813  CB  TYR A 174     -31.610   6.745  -1.570  1.00  2.130          C  
ATOM   2814  CG  TYR A 174     -32.526   7.811  -2.183  1.00  2.130          C  
ATOM   2815  CD1 TYR A 174     -33.653   8.168  -1.555  1.00  2.130          C  
ATOM   2816  CD2 TYR A 174     -32.195   8.423  -3.390  1.00  2.130          C  
ATOM   2817  CE1 TYR A 174     -34.490   9.122  -2.086  1.00  2.130          C  
ATOM   2818  CE2 TYR A 174     -33.027   9.384  -3.926  1.00  2.130          C  
ATOM   2819  CZ  TYR A 174     -34.172   9.737  -3.269  1.00  2.130          C  
ATOM   2820  OH  TYR A 174     -34.996  10.712  -3.798  1.00  2.130          O  
ATOM   2821  H   TYR A 174     -30.355   4.418  -1.226  1.00  1.740          H  
ATOM   2822  HA  TYR A 174     -33.016   5.349  -0.763  1.00  1.860          H  
ATOM   2823 1HB  TYR A 174     -31.385   7.048  -0.562  1.00  2.560          H  
ATOM   2824 2HB  TYR A 174     -30.678   6.707  -2.132  1.00  2.560          H  
ATOM   2825  HD1 TYR A 174     -33.885   7.686  -0.633  1.00  2.560          H  
ATOM   2826  HD2 TYR A 174     -31.279   8.142  -3.907  1.00  2.560          H  
ATOM   2827  HE1 TYR A 174     -35.378   9.391  -1.571  1.00  2.560          H  
ATOM   2828  HE2 TYR A 174     -32.770   9.868  -4.866  1.00  2.560          H  
ATOM   2829  HH  TYR A 174     -35.671  10.965  -3.153  1.00  2.560          H  
ATOM   2830  N   CYS A 175     -32.353   5.226  -3.979  1.00  1.210          N  
ATOM   2831  CA  CYS A 175     -33.101   5.310  -5.216  1.00  1.110          C  
ATOM   2832  C   CYS A 175     -34.024   4.114  -5.480  1.00  0.940          C  
ATOM   2833  O   CYS A 175     -35.096   4.281  -6.079  1.00  0.920          O  
ATOM   2834  CB  CYS A 175     -32.126   5.526  -6.358  1.00  1.590          C  
ATOM   2835  SG  CYS A 175     -31.021   4.176  -6.620  1.00  1.590          S  
ATOM   2836  H   CYS A 175     -31.326   5.191  -3.940  1.00  1.450          H  
ATOM   2837  HA  CYS A 175     -33.722   6.203  -5.154  1.00  1.330          H  
ATOM   2838 1HB  CYS A 175     -32.662   5.718  -7.271  1.00  1.910          H  
ATOM   2839 2HB  CYS A 175     -31.523   6.404  -6.138  1.00  1.910          H  
ATOM   2840  HG  CYS A 175     -30.826   3.857  -5.324  1.00  1.910          H  
ATOM   2841  N   ILE A 176     -33.676   2.932  -4.964  1.00  0.910          N  
ATOM   2842  CA  ILE A 176     -34.534   1.780  -5.158  1.00  0.910          C  
ATOM   2843  C   ILE A 176     -35.723   1.811  -4.225  1.00  0.940          C  
ATOM   2844  O   ILE A 176     -36.847   1.644  -4.692  1.00  0.940          O  
ATOM   2845  CB  ILE A 176     -33.759   0.454  -5.008  1.00  1.270          C  
ATOM   2846  CG1 ILE A 176     -32.758   0.359  -6.180  1.00  1.270          C  
ATOM   2847  CG2 ILE A 176     -34.738  -0.775  -4.963  1.00  1.270          C  
ATOM   2848  CD1 ILE A 176     -31.725  -0.708  -6.056  1.00  1.270          C  
ATOM   2849  H   ILE A 176     -32.771   2.825  -4.494  1.00  1.090          H  
ATOM   2850  HA  ILE A 176     -34.914   1.814  -6.174  1.00  1.090          H  
ATOM   2851  HB  ILE A 176     -33.173   0.489  -4.086  1.00  1.530          H  
ATOM   2852 1HG1 ILE A 176     -33.317   0.185  -7.095  1.00  1.530          H  
ATOM   2853 2HG1 ILE A 176     -32.240   1.309  -6.265  1.00  1.530          H  
ATOM   2854 1HG2 ILE A 176     -34.175  -1.695  -4.855  1.00  1.530          H  
ATOM   2855 2HG2 ILE A 176     -35.421  -0.689  -4.119  1.00  1.530          H  
ATOM   2856 3HG2 ILE A 176     -35.308  -0.820  -5.867  1.00  1.530          H  
ATOM   2857 1HD1 ILE A 176     -31.068  -0.677  -6.931  1.00  1.530          H  
ATOM   2858 2HD1 ILE A 176     -31.136  -0.529  -5.157  1.00  1.530          H  
ATOM   2859 3HD1 ILE A 176     -32.189  -1.681  -5.993  1.00  1.530          H  
ATOM   2860  N   ILE A 177     -35.511   2.013  -2.925  1.00  1.040          N  
ATOM   2861  CA  ILE A 177     -36.634   1.992  -2.008  1.00  1.160          C  
ATOM   2862  C   ILE A 177     -37.557   3.160  -2.305  1.00  1.160          C  
ATOM   2863  O   ILE A 177     -38.770   2.999  -2.288  1.00  1.230          O  
ATOM   2864  CB  ILE A 177     -36.217   1.978  -0.535  1.00  1.580          C  
ATOM   2865  CG1 ILE A 177     -35.364   0.692  -0.209  1.00  1.580          C  
ATOM   2866  CG2 ILE A 177     -37.484   1.999   0.338  1.00  1.580          C  
ATOM   2867  CD1 ILE A 177     -36.035  -0.676  -0.455  1.00  1.580          C  
ATOM   2868  H   ILE A 177     -34.564   2.176  -2.576  1.00  1.250          H  
ATOM   2869  HA  ILE A 177     -37.204   1.091  -2.193  1.00  1.390          H  
ATOM   2870  HB  ILE A 177     -35.596   2.853  -0.325  1.00  1.890          H  
ATOM   2871 1HG1 ILE A 177     -34.456   0.733  -0.812  1.00  1.890          H  
ATOM   2872 2HG1 ILE A 177     -35.083   0.738   0.844  1.00  1.890          H  
ATOM   2873 1HG2 ILE A 177     -37.199   1.996   1.381  1.00  1.890          H  
ATOM   2874 2HG2 ILE A 177     -38.063   2.885   0.129  1.00  1.890          H  
ATOM   2875 3HG2 ILE A 177     -38.106   1.135   0.131  1.00  1.890          H  
ATOM   2876 1HD1 ILE A 177     -35.330  -1.462  -0.185  1.00  1.890          H  
ATOM   2877 2HD1 ILE A 177     -36.929  -0.783   0.154  1.00  1.890          H  
ATOM   2878 3HD1 ILE A 177     -36.299  -0.792  -1.503  1.00  1.890          H  
ATOM   2879  N   PHE A 178     -37.017   4.345  -2.568  1.00  1.140          N  
ATOM   2880  CA  PHE A 178     -37.864   5.473  -2.913  1.00  1.250          C  
ATOM   2881  C   PHE A 178     -38.760   5.109  -4.097  1.00  1.080          C  
ATOM   2882  O   PHE A 178     -39.980   5.340  -4.072  1.00  1.130          O  
ATOM   2883  CB  PHE A 178     -37.007   6.693  -3.197  1.00  1.710          C  
ATOM   2884  CG  PHE A 178     -37.733   7.890  -3.667  1.00  1.710          C  
ATOM   2885  CD1 PHE A 178     -38.594   8.567  -2.842  1.00  1.710          C  
ATOM   2886  CD2 PHE A 178     -37.508   8.382  -4.929  1.00  1.710          C  
ATOM   2887  CE1 PHE A 178     -39.227   9.697  -3.255  1.00  1.710          C  
ATOM   2888  CE2 PHE A 178     -38.141   9.522  -5.357  1.00  1.710          C  
ATOM   2889  CZ  PHE A 178     -39.004  10.182  -4.513  1.00  1.710          C  
ATOM   2890  H   PHE A 178     -36.005   4.491  -2.537  1.00  1.370          H  
ATOM   2891  HA  PHE A 178     -38.500   5.695  -2.058  1.00  1.500          H  
ATOM   2892 1HB  PHE A 178     -36.453   6.949  -2.305  1.00  2.050          H  
ATOM   2893 2HB  PHE A 178     -36.270   6.431  -3.956  1.00  2.050          H  
ATOM   2894  HD1 PHE A 178     -38.783   8.194  -1.862  1.00  2.050          H  
ATOM   2895  HD2 PHE A 178     -36.815   7.860  -5.590  1.00  2.050          H  
ATOM   2896  HE1 PHE A 178     -39.909  10.218  -2.580  1.00  2.050          H  
ATOM   2897  HE2 PHE A 178     -37.956   9.907  -6.360  1.00  2.050          H  
ATOM   2898  HZ  PHE A 178     -39.505  11.089  -4.845  1.00  2.050          H  
ATOM   2899  N   ALA A 179     -38.188   4.540  -5.157  1.00  0.950          N  
ATOM   2900  CA  ALA A 179     -39.046   4.148  -6.254  1.00  0.920          C  
ATOM   2901  C   ALA A 179     -40.122   3.142  -5.786  1.00  0.970          C  
ATOM   2902  O   ALA A 179     -41.294   3.292  -6.143  1.00  1.020          O  
ATOM   2903  CB  ALA A 179     -38.221   3.551  -7.368  1.00  1.300          C  
ATOM   2904  H   ALA A 179     -37.176   4.388  -5.215  1.00  1.140          H  
ATOM   2905  HA  ALA A 179     -39.548   5.042  -6.620  1.00  1.100          H  
ATOM   2906 1HB  ALA A 179     -38.872   3.281  -8.196  1.00  1.560          H  
ATOM   2907 2HB  ALA A 179     -37.481   4.273  -7.701  1.00  1.560          H  
ATOM   2908 3HB  ALA A 179     -37.714   2.669  -6.989  1.00  1.560          H  
ATOM   2909  N   VAL A 180     -39.759   2.204  -4.893  1.00  1.060          N  
ATOM   2910  CA  VAL A 180     -40.724   1.226  -4.374  1.00  1.230          C  
ATOM   2911  C   VAL A 180     -41.859   1.855  -3.553  1.00  1.310          C  
ATOM   2912  O   VAL A 180     -43.021   1.468  -3.714  1.00  1.440          O  
ATOM   2913  CB  VAL A 180     -40.007   0.163  -3.487  1.00  1.650          C  
ATOM   2914  CG1 VAL A 180     -41.012  -0.740  -2.779  1.00  1.650          C  
ATOM   2915  CG2 VAL A 180     -39.093  -0.693  -4.340  1.00  1.650          C  
ATOM   2916  H   VAL A 180     -38.766   2.118  -4.654  1.00  1.270          H  
ATOM   2917  HA  VAL A 180     -41.168   0.717  -5.211  1.00  1.480          H  
ATOM   2918  HB  VAL A 180     -39.434   0.668  -2.734  1.00  1.980          H  
ATOM   2919 1HG1 VAL A 180     -40.468  -1.467  -2.173  1.00  1.980          H  
ATOM   2920 2HG1 VAL A 180     -41.671  -0.167  -2.135  1.00  1.980          H  
ATOM   2921 3HG1 VAL A 180     -41.605  -1.268  -3.528  1.00  1.980          H  
ATOM   2922 1HG2 VAL A 180     -38.584  -1.417  -3.708  1.00  1.980          H  
ATOM   2923 2HG2 VAL A 180     -39.689  -1.218  -5.084  1.00  1.980          H  
ATOM   2924 3HG2 VAL A 180     -38.374  -0.087  -4.823  1.00  1.980          H  
ATOM   2925  N   GLN A 181     -41.526   2.769  -2.641  1.00  1.310          N  
ATOM   2926  CA  GLN A 181     -42.513   3.390  -1.761  1.00  1.480          C  
ATOM   2927  C   GLN A 181     -43.281   4.581  -2.347  1.00  1.460          C  
ATOM   2928  O   GLN A 181     -44.459   4.766  -2.030  1.00  1.590          O  
ATOM   2929  CB  GLN A 181     -41.851   3.873  -0.465  1.00  2.000          C  
ATOM   2930  CG  GLN A 181     -41.328   2.790   0.460  1.00  2.000          C  
ATOM   2931  CD  GLN A 181     -40.740   3.397   1.727  1.00  2.000          C  
ATOM   2932  OE1 GLN A 181     -40.700   4.621   1.852  1.00  2.000          O  
ATOM   2933  NE2 GLN A 181     -40.294   2.577   2.652  1.00  2.000          N  
ATOM   2934  H   GLN A 181     -40.538   3.005  -2.549  1.00  1.570          H  
ATOM   2935  HA  GLN A 181     -43.243   2.626  -1.505  1.00  1.780          H  
ATOM   2936 1HB  GLN A 181     -40.998   4.505  -0.728  1.00  2.400          H  
ATOM   2937 2HB  GLN A 181     -42.553   4.491   0.091  1.00  2.400          H  
ATOM   2938 1HG  GLN A 181     -42.143   2.125   0.735  1.00  2.400          H  
ATOM   2939 2HG  GLN A 181     -40.547   2.233  -0.059  1.00  2.400          H  
ATOM   2940 1HE2 GLN A 181     -39.899   2.944   3.497  1.00  2.400          H  
ATOM   2941 2HE2 GLN A 181     -40.344   1.578   2.519  1.00  2.400          H  
ATOM   2942  N   LYS A 182     -42.634   5.396  -3.181  1.00  1.360          N  
ATOM   2943  CA  LYS A 182     -43.257   6.603  -3.710  1.00  1.420          C  
ATOM   2944  C   LYS A 182     -43.735   6.466  -5.154  1.00  1.250          C  
ATOM   2945  O   LYS A 182     -44.822   6.940  -5.488  1.00  1.320          O  
ATOM   2946  CB  LYS A 182     -42.273   7.778  -3.618  1.00  1.960          C  
ATOM   2947  CG  LYS A 182     -42.809   9.156  -4.073  1.00  1.960          C  
ATOM   2948  CD  LYS A 182     -43.853   9.717  -3.107  1.00  1.960          C  
ATOM   2949  CE  LYS A 182     -44.250  11.141  -3.484  1.00  1.960          C  
ATOM   2950  NZ  LYS A 182     -45.277  11.700  -2.554  1.00  1.960          N  
ATOM   2951  H   LYS A 182     -41.661   5.213  -3.411  1.00  1.630          H  
ATOM   2952  HA  LYS A 182     -44.126   6.824  -3.095  1.00  1.700          H  
ATOM   2953 1HB  LYS A 182     -41.922   7.874  -2.593  1.00  2.360          H  
ATOM   2954 2HB  LYS A 182     -41.398   7.555  -4.235  1.00  2.360          H  
ATOM   2955 1HG  LYS A 182     -41.986   9.855  -4.144  1.00  2.360          H  
ATOM   2956 2HG  LYS A 182     -43.254   9.066  -5.063  1.00  2.360          H  
ATOM   2957 1HD  LYS A 182     -44.748   9.095  -3.137  1.00  2.360          H  
ATOM   2958 2HD  LYS A 182     -43.456   9.710  -2.092  1.00  2.360          H  
ATOM   2959 1HE  LYS A 182     -43.365  11.776  -3.457  1.00  2.360          H  
ATOM   2960 2HE  LYS A 182     -44.654  11.140  -4.497  1.00  2.360          H  
ATOM   2961 1HZ  LYS A 182     -45.512  12.642  -2.838  1.00  2.360          H  
ATOM   2962 2HZ  LYS A 182     -46.107  11.124  -2.582  1.00  2.360          H  
ATOM   2963 3HZ  LYS A 182     -44.908  11.717  -1.611  1.00  2.360          H  
ATOM   2964  N   SER A 183     -42.938   5.823  -6.024  1.00  1.070          N  
ATOM   2965  CA  SER A 183     -43.312   5.736  -7.447  1.00  0.980          C  
ATOM   2966  C   SER A 183     -44.169   4.506  -7.731  1.00  0.970          C  
ATOM   2967  O   SER A 183     -44.653   4.310  -8.847  1.00  0.970          O  
ATOM   2968  CB  SER A 183     -42.080   5.705  -8.340  1.00  1.410          C  
ATOM   2969  OG  SER A 183     -41.331   6.886  -8.231  1.00  1.410          O  
ATOM   2970  H   SER A 183     -42.053   5.401  -5.709  1.00  1.280          H  
ATOM   2971  HA  SER A 183     -43.894   6.621  -7.704  1.00  1.180          H  
ATOM   2972 1HB  SER A 183     -41.466   4.854  -8.087  1.00  1.690          H  
ATOM   2973 2HB  SER A 183     -42.396   5.573  -9.373  1.00  1.690          H  
ATOM   2974  HG  SER A 183     -40.584   6.778  -8.823  1.00  1.690          H  
ATOM   2975  N   GLN A 184     -44.342   3.693  -6.701  1.00  1.030          N  
ATOM   2976  CA  GLN A 184     -45.068   2.428  -6.713  1.00  1.100          C  
ATOM   2977  C   GLN A 184     -44.498   1.454  -7.742  1.00  1.050          C  
ATOM   2978  O   GLN A 184     -45.245   0.799  -8.473  1.00  1.130          O  
ATOM   2979  CB  GLN A 184     -46.556   2.661  -7.022  1.00  1.510          C  
ATOM   2980  CG  GLN A 184     -47.273   3.561  -6.031  1.00  1.510          C  
ATOM   2981  CD  GLN A 184     -47.383   2.950  -4.669  1.00  1.510          C  
ATOM   2982  OE1 GLN A 184     -47.980   1.884  -4.483  1.00  1.510          O  
ATOM   2983  NE2 GLN A 184     -46.804   3.634  -3.695  1.00  1.510          N  
ATOM   2984  H   GLN A 184     -43.907   3.995  -5.840  1.00  1.240          H  
ATOM   2985  HA  GLN A 184     -44.969   1.970  -5.726  1.00  1.320          H  
ATOM   2986 1HB  GLN A 184     -46.669   3.091  -8.014  1.00  1.810          H  
ATOM   2987 2HB  GLN A 184     -47.074   1.703  -7.026  1.00  1.810          H  
ATOM   2988 1HG  GLN A 184     -46.718   4.497  -5.940  1.00  1.810          H  
ATOM   2989 2HG  GLN A 184     -48.277   3.760  -6.401  1.00  1.810          H  
ATOM   2990 1HE2 GLN A 184     -46.819   3.299  -2.751  1.00  1.810          H  
ATOM   2991 2HE2 GLN A 184     -46.347   4.507  -3.897  1.00  1.810          H  
ATOM   2992  N   VAL A 185     -43.172   1.335  -7.778  1.00  0.960          N  
ATOM   2993  CA  VAL A 185     -42.525   0.434  -8.731  1.00  0.950          C  
ATOM   2994  C   VAL A 185     -41.904  -0.772  -8.047  1.00  1.000          C  
ATOM   2995  O   VAL A 185     -41.173  -0.631  -7.079  1.00  0.970          O  
ATOM   2996  CB  VAL A 185     -41.446   1.182  -9.536  1.00  1.330          C  
ATOM   2997  CG1 VAL A 185     -40.745   0.216 -10.544  1.00  1.330          C  
ATOM   2998  CG2 VAL A 185     -42.083   2.345 -10.244  1.00  1.330          C  
ATOM   2999  H   VAL A 185     -42.608   1.907  -7.139  1.00  1.150          H  
ATOM   3000  HA  VAL A 185     -43.278   0.071  -9.431  1.00  1.140          H  
ATOM   3001  HB  VAL A 185     -40.687   1.556  -8.855  1.00  1.600          H  
ATOM   3002 1HG1 VAL A 185     -39.984   0.763 -11.097  1.00  1.600          H  
ATOM   3003 2HG1 VAL A 185     -40.267  -0.611 -10.019  1.00  1.600          H  
ATOM   3004 3HG1 VAL A 185     -41.484  -0.178 -11.240  1.00  1.600          H  
ATOM   3005 1HG2 VAL A 185     -41.328   2.893 -10.801  1.00  1.600          H  
ATOM   3006 2HG2 VAL A 185     -42.850   1.978 -10.925  1.00  1.600          H  
ATOM   3007 3HG2 VAL A 185     -42.536   2.998  -9.524  1.00  1.600          H  
ATOM   3008  N   GLN A 186     -42.206  -1.957  -8.557  1.00  1.100          N  
ATOM   3009  CA  GLN A 186     -41.720  -3.225  -8.016  1.00  1.190          C  
ATOM   3010  C   GLN A 186     -40.196  -3.285  -7.878  1.00  1.050          C  
ATOM   3011  O   GLN A 186     -39.460  -2.891  -8.795  1.00  0.930          O  
ATOM   3012  CB  GLN A 186     -42.201  -4.383  -8.895  1.00  1.630          C  
ATOM   3013  CG  GLN A 186     -43.718  -4.587  -8.894  1.00  1.630          C  
ATOM   3014  CD  GLN A 186     -44.442  -3.751  -9.950  1.00  1.630          C  
ATOM   3015  OE1 GLN A 186     -43.929  -2.717 -10.403  1.00  1.630          O  
ATOM   3016  NE2 GLN A 186     -45.629  -4.191 -10.340  1.00  1.630          N  
ATOM   3017  H   GLN A 186     -42.832  -1.968  -9.364  1.00  1.320          H  
ATOM   3018  HA  GLN A 186     -42.145  -3.346  -7.020  1.00  1.430          H  
ATOM   3019 1HB  GLN A 186     -41.883  -4.215  -9.924  1.00  1.960          H  
ATOM   3020 2HB  GLN A 186     -41.738  -5.310  -8.558  1.00  1.960          H  
ATOM   3021 1HG  GLN A 186     -43.934  -5.638  -9.084  1.00  1.960          H  
ATOM   3022 2HG  GLN A 186     -44.104  -4.299  -7.916  1.00  1.960          H  
ATOM   3023 1HE2 GLN A 186     -46.150  -3.682 -11.027  1.00  1.960          H  
ATOM   3024 2HE2 GLN A 186     -46.008  -5.030  -9.949  1.00  1.960          H  
ATOM   3025  N   ASP A 187     -39.750  -3.908  -6.772  1.00  1.120          N  
ATOM   3026  CA  ASP A 187     -38.343  -4.057  -6.384  1.00  1.060          C  
ATOM   3027  C   ASP A 187     -37.415  -4.503  -7.503  1.00  1.000          C  
ATOM   3028  O   ASP A 187     -36.289  -4.011  -7.598  1.00  0.970          O  
ATOM   3029  CB  ASP A 187     -38.198  -5.149  -5.309  1.00  1.510          C  
ATOM   3030  CG  ASP A 187     -38.803  -4.845  -3.942  1.00  1.510          C  
ATOM   3031  OD1 ASP A 187     -39.185  -3.743  -3.702  1.00  1.510          O  
ATOM   3032  OD2 ASP A 187     -38.881  -5.751  -3.153  1.00  1.510          O  
ATOM   3033  H   ASP A 187     -40.441  -4.219  -6.097  1.00  1.340          H  
ATOM   3034  HA  ASP A 187     -37.991  -3.099  -5.998  1.00  1.270          H  
ATOM   3035 1HB  ASP A 187     -38.641  -6.077  -5.680  1.00  1.810          H  
ATOM   3036 2HB  ASP A 187     -37.137  -5.353  -5.163  1.00  1.810          H  
ATOM   3037  N   ASP A 188     -37.863  -5.437  -8.340  1.00  1.050          N  
ATOM   3038  CA  ASP A 188     -37.007  -5.967  -9.394  1.00  1.020          C  
ATOM   3039  C   ASP A 188     -36.819  -4.976 -10.536  1.00  0.940          C  
ATOM   3040  O   ASP A 188     -35.761  -4.948 -11.183  1.00  0.900          O  
ATOM   3041  CB  ASP A 188     -37.611  -7.249  -9.955  1.00  1.440          C  
ATOM   3042  CG  ASP A 188     -37.594  -8.417  -8.974  1.00  1.440          C  
ATOM   3043  OD1 ASP A 188     -36.867  -8.393  -8.007  1.00  1.440          O  
ATOM   3044  OD2 ASP A 188     -38.346  -9.324  -9.202  1.00  1.440          O  
ATOM   3045  H   ASP A 188     -38.789  -5.819  -8.211  1.00  1.260          H  
ATOM   3046  HA  ASP A 188     -36.031  -6.194  -8.964  1.00  1.220          H  
ATOM   3047 1HB  ASP A 188     -38.641  -7.061 -10.254  1.00  1.730          H  
ATOM   3048 2HB  ASP A 188     -37.064  -7.542 -10.852  1.00  1.730          H  
ATOM   3049  N   GLY A 189     -37.863  -4.187 -10.821  1.00  0.970          N  
ATOM   3050  CA  GLY A 189     -37.821  -3.217 -11.900  1.00  0.950          C  
ATOM   3051  C   GLY A 189     -36.840  -2.135 -11.523  1.00  0.920          C  
ATOM   3052  O   GLY A 189     -36.060  -1.650 -12.359  1.00  0.930          O  
ATOM   3053  H   GLY A 189     -38.693  -4.206 -10.232  1.00  1.160          H  
ATOM   3054 1HA  GLY A 189     -37.518  -3.700 -12.829  1.00  1.140          H  
ATOM   3055 2HA  GLY A 189     -38.813  -2.788 -12.046  1.00  1.140          H  
ATOM   3056  N   ASN A 190     -36.867  -1.802 -10.232  1.00  0.930          N  
ATOM   3057  CA  ASN A 190     -36.032  -0.766  -9.666  1.00  0.960          C  
ATOM   3058  C   ASN A 190     -34.613  -1.244  -9.507  1.00  0.920          C  
ATOM   3059  O   ASN A 190     -33.673  -0.512  -9.782  1.00  0.960          O  
ATOM   3060  CB  ASN A 190     -36.563  -0.395  -8.331  1.00  1.330          C  
ATOM   3061  CG  ASN A 190     -37.799   0.246  -8.421  1.00  1.330          C  
ATOM   3062  OD1 ASN A 190     -38.078   1.032  -9.329  1.00  1.330          O  
ATOM   3063  ND2 ASN A 190     -38.607  -0.110  -7.503  1.00  1.330          N  
ATOM   3064  H   ASN A 190     -37.572  -2.269  -9.647  1.00  1.120          H  
ATOM   3065  HA  ASN A 190     -36.033   0.097 -10.331  1.00  1.150          H  
ATOM   3066 1HB  ASN A 190     -36.680  -1.293  -7.725  1.00  1.600          H  
ATOM   3067 2HB  ASN A 190     -35.862   0.266  -7.835  1.00  1.600          H  
ATOM   3068 1HD2 ASN A 190     -39.562   0.210  -7.446  1.00  1.600          H  
ATOM   3069 2HD2 ASN A 190     -38.314  -0.762  -6.811  1.00  1.600          H  
ATOM   3070  N   LEU A 191     -34.421  -2.494  -9.113  1.00  0.880          N  
ATOM   3071  CA  LEU A 191     -33.067  -2.960  -8.958  1.00  0.900          C  
ATOM   3072  C   LEU A 191     -32.367  -2.890 -10.303  1.00  0.860          C  
ATOM   3073  O   LEU A 191     -31.268  -2.345 -10.406  1.00  0.910          O  
ATOM   3074  CB  LEU A 191     -33.058  -4.388  -8.401  1.00  1.250          C  
ATOM   3075  CG  LEU A 191     -31.681  -5.070  -8.217  1.00  1.250          C  
ATOM   3076  CD1 LEU A 191     -30.823  -4.273  -7.213  1.00  1.250          C  
ATOM   3077  CD2 LEU A 191     -31.908  -6.497  -7.730  1.00  1.250          C  
ATOM   3078  H   LEU A 191     -35.203  -3.094  -8.847  1.00  1.060          H  
ATOM   3079  HA  LEU A 191     -32.560  -2.298  -8.269  1.00  1.080          H  
ATOM   3080 1HB  LEU A 191     -33.558  -4.373  -7.432  1.00  1.500          H  
ATOM   3081 2HB  LEU A 191     -33.653  -5.013  -9.069  1.00  1.500          H  
ATOM   3082  HG  LEU A 191     -31.151  -5.096  -9.170  1.00  1.500          H  
ATOM   3083 1HD1 LEU A 191     -29.861  -4.767  -7.088  1.00  1.500          H  
ATOM   3084 2HD1 LEU A 191     -30.649  -3.261  -7.579  1.00  1.500          H  
ATOM   3085 3HD1 LEU A 191     -31.333  -4.229  -6.252  1.00  1.500          H  
ATOM   3086 1HD2 LEU A 191     -30.947  -6.999  -7.604  1.00  1.500          H  
ATOM   3087 2HD2 LEU A 191     -32.437  -6.481  -6.775  1.00  1.500          H  
ATOM   3088 3HD2 LEU A 191     -32.507  -7.038  -8.465  1.00  1.500          H  
ATOM   3089  N   PHE A 192     -33.002  -3.416 -11.355  1.00  0.820          N  
ATOM   3090  CA  PHE A 192     -32.378  -3.346 -12.663  1.00  0.830          C  
ATOM   3091  C   PHE A 192     -32.141  -1.909 -13.113  1.00  0.800          C  
ATOM   3092  O   PHE A 192     -31.009  -1.543 -13.450  1.00  0.840          O  
ATOM   3093  CB  PHE A 192     -33.209  -4.059 -13.718  1.00  1.160          C  
ATOM   3094  CG  PHE A 192     -32.626  -3.912 -15.100  1.00  1.160          C  
ATOM   3095  CD1 PHE A 192     -31.533  -4.674 -15.491  1.00  1.160          C  
ATOM   3096  CD2 PHE A 192     -33.159  -3.009 -16.008  1.00  1.160          C  
ATOM   3097  CE1 PHE A 192     -30.993  -4.537 -16.749  1.00  1.160          C  
ATOM   3098  CE2 PHE A 192     -32.620  -2.873 -17.264  1.00  1.160          C  
ATOM   3099  CZ  PHE A 192     -31.537  -3.639 -17.636  1.00  1.160          C  
ATOM   3100  H   PHE A 192     -33.915  -3.876 -11.240  1.00  0.980          H  
ATOM   3101  HA  PHE A 192     -31.410  -3.841 -12.599  1.00  1.000          H  
ATOM   3102 1HB  PHE A 192     -33.275  -5.118 -13.477  1.00  1.390          H  
ATOM   3103 2HB  PHE A 192     -34.226  -3.659 -13.718  1.00  1.390          H  
ATOM   3104  HD1 PHE A 192     -31.099  -5.386 -14.789  1.00  1.390          H  
ATOM   3105  HD2 PHE A 192     -34.016  -2.398 -15.718  1.00  1.390          H  
ATOM   3106  HE1 PHE A 192     -30.135  -5.140 -17.044  1.00  1.390          H  
ATOM   3107  HE2 PHE A 192     -33.049  -2.158 -17.965  1.00  1.390          H  
ATOM   3108  HZ  PHE A 192     -31.110  -3.530 -18.632  1.00  1.390          H  
ATOM   3109  N   THR A 193     -33.198  -1.089 -13.085  1.00  0.810          N  
ATOM   3110  CA  THR A 193     -33.145   0.282 -13.570  1.00  0.880          C  
ATOM   3111  C   THR A 193     -32.107   1.102 -12.841  1.00  0.940          C  
ATOM   3112  O   THR A 193     -31.371   1.887 -13.455  1.00  1.030          O  
ATOM   3113  CB  THR A 193     -34.517   0.981 -13.400  1.00  1.200          C  
ATOM   3114  OG1 THR A 193     -35.519   0.285 -14.158  1.00  1.200          O  
ATOM   3115  CG2 THR A 193     -34.433   2.437 -13.893  1.00  1.200          C  
ATOM   3116  H   THR A 193     -34.105  -1.431 -12.761  1.00  0.970          H  
ATOM   3117  HA  THR A 193     -32.886   0.260 -14.627  1.00  1.060          H  
ATOM   3118  HB  THR A 193     -34.801   0.971 -12.348  1.00  1.440          H  
ATOM   3119  HG1 THR A 193     -35.729  -0.563 -13.703  1.00  1.440          H  
ATOM   3120 1HG2 THR A 193     -35.406   2.909 -13.769  1.00  1.440          H  
ATOM   3121 2HG2 THR A 193     -33.695   2.995 -13.322  1.00  1.440          H  
ATOM   3122 3HG2 THR A 193     -34.157   2.447 -14.945  1.00  1.440          H  
ATOM   3123  N   LYS A 194     -32.063   0.961 -11.526  1.00  0.960          N  
ATOM   3124  CA  LYS A 194     -31.173   1.755 -10.734  1.00  1.130          C  
ATOM   3125  C   LYS A 194     -29.754   1.224 -10.748  1.00  1.120          C  
ATOM   3126  O   LYS A 194     -28.838   1.980 -10.464  1.00  1.260          O  
ATOM   3127  CB  LYS A 194     -31.703   1.877  -9.325  1.00  1.510          C  
ATOM   3128  CG  LYS A 194     -33.118   2.579  -9.211  1.00  1.510          C  
ATOM   3129  CD  LYS A 194     -33.161   3.992  -9.817  1.00  1.510          C  
ATOM   3130  CE  LYS A 194     -34.519   4.652  -9.575  1.00  1.510          C  
ATOM   3131  NZ  LYS A 194     -34.603   6.009 -10.202  1.00  1.510          N  
ATOM   3132  H   LYS A 194     -32.686   0.309 -11.051  1.00  1.150          H  
ATOM   3133  HA  LYS A 194     -31.129   2.750 -11.165  1.00  1.360          H  
ATOM   3134 1HB  LYS A 194     -31.785   0.883  -8.902  1.00  1.820          H  
ATOM   3135 2HB  LYS A 194     -30.985   2.403  -8.740  1.00  1.820          H  
ATOM   3136 1HG  LYS A 194     -33.866   1.974  -9.714  1.00  1.820          H  
ATOM   3137 2HG  LYS A 194     -33.394   2.648  -8.161  1.00  1.820          H  
ATOM   3138 1HD  LYS A 194     -32.369   4.606  -9.400  1.00  1.820          H  
ATOM   3139 2HD  LYS A 194     -33.024   3.933 -10.891  1.00  1.820          H  
ATOM   3140 1HE  LYS A 194     -35.301   4.018  -9.993  1.00  1.820          H  
ATOM   3141 2HE  LYS A 194     -34.682   4.750  -8.510  1.00  1.820          H  
ATOM   3142 1HZ  LYS A 194     -35.513   6.407 -10.017  1.00  1.820          H  
ATOM   3143 2HZ  LYS A 194     -33.891   6.610  -9.812  1.00  1.820          H  
ATOM   3144 3HZ  LYS A 194     -34.467   5.932 -11.199  1.00  1.820          H  
ATOM   3145  N   ASN A 195     -29.534  -0.053 -11.069  1.00  1.010          N  
ATOM   3146  CA  ASN A 195     -28.159  -0.506 -11.203  1.00  1.080          C  
ATOM   3147  C   ASN A 195     -27.577   0.024 -12.520  1.00  1.110          C  
ATOM   3148  O   ASN A 195     -26.389   0.354 -12.601  1.00  1.360          O  
ATOM   3149  CB  ASN A 195     -28.045  -2.015 -11.142  1.00  1.480          C  
ATOM   3150  CG  ASN A 195     -28.199  -2.588  -9.754  1.00  1.480          C  
ATOM   3151  OD1 ASN A 195     -28.056  -1.898  -8.734  1.00  1.480          O  
ATOM   3152  ND2 ASN A 195     -28.454  -3.865  -9.695  1.00  1.480          N  
ATOM   3153  H   ASN A 195     -30.304  -0.714 -11.210  1.00  1.210          H  
ATOM   3154  HA  ASN A 195     -27.569  -0.082 -10.392  1.00  1.300          H  
ATOM   3155 1HB  ASN A 195     -28.822  -2.448 -11.779  1.00  1.780          H  
ATOM   3156 2HB  ASN A 195     -27.083  -2.321 -11.549  1.00  1.780          H  
ATOM   3157 1HD2 ASN A 195     -28.543  -4.314  -8.807  1.00  1.780          H  
ATOM   3158 2HD2 ASN A 195     -28.556  -4.396 -10.534  1.00  1.780          H  
ATOM   3159  N   GLN A 196     -28.433   0.138 -13.548  1.00  0.960          N  
ATOM   3160  CA  GLN A 196     -28.004   0.612 -14.861  1.00  1.010          C  
ATOM   3161  C   GLN A 196     -27.819   2.127 -14.972  1.00  1.050          C  
ATOM   3162  O   GLN A 196     -26.825   2.594 -15.541  1.00  1.130          O  
ATOM   3163  CB  GLN A 196     -29.015   0.182 -15.923  1.00  1.390          C  
ATOM   3164  CG  GLN A 196     -29.090  -1.303 -16.163  1.00  1.390          C  
ATOM   3165  CD  GLN A 196     -27.828  -1.863 -16.722  1.00  1.390          C  
ATOM   3166  OE1 GLN A 196     -27.291  -1.352 -17.707  1.00  1.390          O  
ATOM   3167  NE2 GLN A 196     -27.326  -2.914 -16.098  1.00  1.390          N  
ATOM   3168  H   GLN A 196     -29.395  -0.199 -13.416  1.00  1.150          H  
ATOM   3169  HA  GLN A 196     -27.044   0.150 -15.084  1.00  1.210          H  
ATOM   3170 1HB  GLN A 196     -30.012   0.509 -15.612  1.00  1.670          H  
ATOM   3171 2HB  GLN A 196     -28.789   0.674 -16.866  1.00  1.670          H  
ATOM   3172 1HG  GLN A 196     -29.294  -1.808 -15.225  1.00  1.670          H  
ATOM   3173 2HG  GLN A 196     -29.888  -1.486 -16.864  1.00  1.670          H  
ATOM   3174 1HE2 GLN A 196     -26.477  -3.336 -16.422  1.00  1.670          H  
ATOM   3175 2HE2 GLN A 196     -27.791  -3.275 -15.293  1.00  1.670          H  
ATOM   3176  N   VAL A 197     -28.693   2.932 -14.370  1.00  1.050          N  
ATOM   3177  CA  VAL A 197     -28.517   4.365 -14.589  1.00  1.170          C  
ATOM   3178  C   VAL A 197     -27.147   4.897 -14.132  1.00  1.230          C  
ATOM   3179  O   VAL A 197     -26.563   5.672 -14.885  1.00  1.280          O  
ATOM   3180  CB  VAL A 197     -29.699   5.198 -14.018  1.00  1.590          C  
ATOM   3181  CG1 VAL A 197     -29.357   6.698 -14.055  1.00  1.590          C  
ATOM   3182  CG2 VAL A 197     -30.937   4.929 -14.869  1.00  1.590          C  
ATOM   3183  H   VAL A 197     -29.509   2.553 -13.877  1.00  1.260          H  
ATOM   3184  HA  VAL A 197     -28.564   4.523 -15.668  1.00  1.400          H  
ATOM   3185  HB  VAL A 197     -29.919   4.916 -13.007  1.00  1.910          H  
ATOM   3186 1HG1 VAL A 197     -30.199   7.272 -13.675  1.00  1.910          H  
ATOM   3187 2HG1 VAL A 197     -28.482   6.909 -13.439  1.00  1.910          H  
ATOM   3188 3HG1 VAL A 197     -29.151   6.998 -15.084  1.00  1.910          H  
ATOM   3189 1HG2 VAL A 197     -31.778   5.503 -14.485  1.00  1.910          H  
ATOM   3190 2HG2 VAL A 197     -30.740   5.220 -15.898  1.00  1.910          H  
ATOM   3191 3HG2 VAL A 197     -31.183   3.875 -14.841  1.00  1.910          H  
ATOM   3192  N   PRO A 198     -26.607   4.559 -12.938  1.00  1.300          N  
ATOM   3193  CA  PRO A 198     -25.296   4.943 -12.445  1.00  1.440          C  
ATOM   3194  C   PRO A 198     -24.141   4.437 -13.303  1.00  1.370          C  
ATOM   3195  O   PRO A 198     -23.029   4.938 -13.160  1.00  1.500          O  
ATOM   3196  CB  PRO A 198     -25.240   4.300 -11.058  1.00  2.160          C  
ATOM   3197  CG  PRO A 198     -26.651   4.137 -10.676  1.00  2.160          C  
ATOM   3198  CD  PRO A 198     -27.349   3.802 -11.964  1.00  2.160          C  
ATOM   3199  HA  PRO A 198     -25.258   6.035 -12.357  1.00  1.730          H  
ATOM   3200 1HB  PRO A 198     -24.705   3.338 -11.113  1.00  2.590          H  
ATOM   3201 2HB  PRO A 198     -24.681   4.943 -10.366  1.00  2.590          H  
ATOM   3202 1HG  PRO A 198     -26.753   3.328  -9.932  1.00  2.590          H  
ATOM   3203 2HG  PRO A 198     -27.040   5.049 -10.209  1.00  2.590          H  
ATOM   3204 1HD  PRO A 198     -27.228   2.745 -12.148  1.00  2.590          H  
ATOM   3205 2HD  PRO A 198     -28.368   4.087 -11.865  1.00  2.590          H  
ATOM   3206  N   SER A 199     -24.368   3.421 -14.140  1.00  1.260          N  
ATOM   3207  CA  SER A 199     -23.327   2.884 -14.999  1.00  1.370          C  
ATOM   3208  C   SER A 199     -23.163   3.900 -16.101  1.00  1.370          C  
ATOM   3209  O   SER A 199     -22.052   4.357 -16.429  1.00  1.490          O  
ATOM   3210  CB  SER A 199     -23.721   1.529 -15.556  1.00  1.870          C  
ATOM   3211  OG  SER A 199     -22.718   1.009 -16.382  1.00  1.870          O  
ATOM   3212  H   SER A 199     -25.302   3.038 -14.272  1.00  1.510          H  
ATOM   3213  HA  SER A 199     -22.394   2.798 -14.442  1.00  1.640          H  
ATOM   3214 1HB  SER A 199     -23.923   0.841 -14.733  1.00  2.250          H  
ATOM   3215 2HB  SER A 199     -24.638   1.620 -16.127  1.00  2.250          H  
ATOM   3216  HG  SER A 199     -23.044   0.158 -16.685  1.00  2.250          H  
ATOM   3217  N   VAL A 200     -24.307   4.250 -16.683  1.00  1.310          N  
ATOM   3218  CA  VAL A 200     -24.346   5.199 -17.771  1.00  1.450          C  
ATOM   3219  C   VAL A 200     -23.867   6.568 -17.285  1.00  1.480          C  
ATOM   3220  O   VAL A 200     -22.988   7.171 -17.908  1.00  1.600          O  
ATOM   3221  CB  VAL A 200     -25.785   5.284 -18.330  1.00  1.970          C  
ATOM   3222  CG1 VAL A 200     -25.901   6.414 -19.349  1.00  1.970          C  
ATOM   3223  CG2 VAL A 200     -26.159   3.931 -18.961  1.00  1.970          C  
ATOM   3224  H   VAL A 200     -25.167   3.806 -16.339  1.00  1.570          H  
ATOM   3225  HA  VAL A 200     -23.681   4.852 -18.561  1.00  1.740          H  
ATOM   3226  HB  VAL A 200     -26.477   5.503 -17.513  1.00  2.370          H  
ATOM   3227 1HG1 VAL A 200     -26.922   6.459 -19.722  1.00  2.370          H  
ATOM   3228 2HG1 VAL A 200     -25.656   7.358 -18.883  1.00  2.370          H  
ATOM   3229 3HG1 VAL A 200     -25.218   6.230 -20.179  1.00  2.370          H  
ATOM   3230 1HG2 VAL A 200     -27.179   3.976 -19.343  1.00  2.370          H  
ATOM   3231 2HG2 VAL A 200     -25.474   3.709 -19.776  1.00  2.370          H  
ATOM   3232 3HG2 VAL A 200     -26.093   3.142 -18.208  1.00  2.370          H  
ATOM   3233  N   VAL A 201     -24.391   7.036 -16.149  1.00  1.450          N  
ATOM   3234  CA  VAL A 201     -23.978   8.329 -15.628  1.00  1.560          C  
ATOM   3235  C   VAL A 201     -22.511   8.368 -15.248  1.00  1.570          C  
ATOM   3236  O   VAL A 201     -21.845   9.360 -15.545  1.00  1.620          O  
ATOM   3237  CB  VAL A 201     -24.835   8.771 -14.427  1.00  2.140          C  
ATOM   3238  CG1 VAL A 201     -24.227  10.060 -13.764  1.00  2.140          C  
ATOM   3239  CG2 VAL A 201     -26.256   9.046 -14.922  1.00  2.140          C  
ATOM   3240  H   VAL A 201     -25.125   6.498 -15.681  1.00  1.740          H  
ATOM   3241  HA  VAL A 201     -24.136   9.064 -16.417  1.00  1.870          H  
ATOM   3242  HB  VAL A 201     -24.851   7.982 -13.682  1.00  2.570          H  
ATOM   3243 1HG1 VAL A 201     -24.848  10.364 -12.921  1.00  2.570          H  
ATOM   3244 2HG1 VAL A 201     -23.214   9.873 -13.393  1.00  2.570          H  
ATOM   3245 3HG1 VAL A 201     -24.193  10.870 -14.495  1.00  2.570          H  
ATOM   3246 1HG2 VAL A 201     -26.882   9.350 -14.084  1.00  2.570          H  
ATOM   3247 2HG2 VAL A 201     -26.233   9.840 -15.667  1.00  2.570          H  
ATOM   3248 3HG2 VAL A 201     -26.668   8.147 -15.371  1.00  2.570          H  
ATOM   3249  N   SER A 202     -21.999   7.339 -14.561  1.00  1.600          N  
ATOM   3250  CA  SER A 202     -20.602   7.352 -14.157  1.00  1.740          C  
ATOM   3251  C   SER A 202     -19.683   7.384 -15.372  1.00  1.770          C  
ATOM   3252  O   SER A 202     -18.663   8.086 -15.371  1.00  1.850          O  
ATOM   3253  CB  SER A 202     -20.280   6.134 -13.329  1.00  2.380          C  
ATOM   3254  OG  SER A 202     -20.983   6.119 -12.113  1.00  2.380          O  
ATOM   3255  H   SER A 202     -22.558   6.532 -14.289  1.00  1.920          H  
ATOM   3256  HA  SER A 202     -20.422   8.249 -13.563  1.00  2.090          H  
ATOM   3257 1HB  SER A 202     -20.488   5.224 -13.898  1.00  2.860          H  
ATOM   3258 2HB  SER A 202     -19.230   6.168 -13.123  1.00  2.860          H  
ATOM   3259  HG  SER A 202     -21.894   5.835 -12.340  1.00  2.860          H  
ATOM   3260  N   THR A 203     -20.043   6.636 -16.426  1.00  1.760          N  
ATOM   3261  CA  THR A 203     -19.242   6.621 -17.635  1.00  1.890          C  
ATOM   3262  C   THR A 203     -19.189   8.030 -18.204  1.00  1.800          C  
ATOM   3263  O   THR A 203     -18.115   8.533 -18.557  1.00  1.910          O  
ATOM   3264  CB  THR A 203     -19.832   5.663 -18.689  1.00  2.590          C  
ATOM   3265  OG1 THR A 203     -19.862   4.325 -18.160  1.00  2.590          O  
ATOM   3266  CG2 THR A 203     -18.954   5.688 -19.950  1.00  2.590          C  
ATOM   3267  H   THR A 203     -20.862   6.024 -16.372  1.00  2.110          H  
ATOM   3268  HA  THR A 203     -18.229   6.306 -17.388  1.00  2.270          H  
ATOM   3269  HB  THR A 203     -20.850   5.970 -18.939  1.00  3.110          H  
ATOM   3270  HG1 THR A 203     -20.586   4.255 -17.487  1.00  3.110          H  
ATOM   3271 1HG2 THR A 203     -19.369   5.004 -20.687  1.00  3.110          H  
ATOM   3272 2HG2 THR A 203     -18.923   6.692 -20.371  1.00  3.110          H  
ATOM   3273 3HG2 THR A 203     -17.944   5.374 -19.692  1.00  3.110          H  
ATOM   3274  N   ILE A 204     -20.350   8.685 -18.259  1.00  1.660          N  
ATOM   3275  CA  ILE A 204     -20.453  10.028 -18.783  1.00  1.670          C  
ATOM   3276  C   ILE A 204     -19.649  11.039 -17.970  1.00  1.650          C  
ATOM   3277  O   ILE A 204     -18.979  11.878 -18.564  1.00  1.770          O  
ATOM   3278  CB  ILE A 204     -21.922  10.474 -18.873  1.00  2.330          C  
ATOM   3279  CG1 ILE A 204     -22.645   9.640 -19.948  1.00  2.330          C  
ATOM   3280  CG2 ILE A 204     -21.998  11.966 -19.200  1.00  2.330          C  
ATOM   3281  CD1 ILE A 204     -24.155   9.760 -19.912  1.00  2.330          C  
ATOM   3282  H   ILE A 204     -21.204   8.199 -17.963  1.00  1.990          H  
ATOM   3283  HA  ILE A 204     -20.049  10.016 -19.794  1.00  2.000          H  
ATOM   3284  HB  ILE A 204     -22.412  10.284 -17.920  1.00  2.800          H  
ATOM   3285 1HG1 ILE A 204     -22.296   9.954 -20.930  1.00  2.800          H  
ATOM   3286 2HG1 ILE A 204     -22.383   8.596 -19.814  1.00  2.800          H  
ATOM   3287 1HG2 ILE A 204     -23.029  12.283 -19.251  1.00  2.800          H  
ATOM   3288 2HG2 ILE A 204     -21.503  12.538 -18.435  1.00  2.800          H  
ATOM   3289 3HG2 ILE A 204     -21.521  12.159 -20.153  1.00  2.800          H  
ATOM   3290 1HD1 ILE A 204     -24.581   9.133 -20.693  1.00  2.800          H  
ATOM   3291 2HD1 ILE A 204     -24.515   9.426 -18.941  1.00  2.800          H  
ATOM   3292 3HD1 ILE A 204     -24.466  10.783 -20.076  1.00  2.800          H  
ATOM   3293  N   THR A 205     -19.726  11.024 -16.631  1.00  1.610          N  
ATOM   3294  CA  THR A 205     -18.959  12.028 -15.882  1.00  1.730          C  
ATOM   3295  C   THR A 205     -17.457  11.841 -16.050  1.00  1.860          C  
ATOM   3296  O   THR A 205     -16.705  12.820 -16.059  1.00  1.830          O  
ATOM   3297  CB  THR A 205     -19.292  12.036 -14.380  1.00  2.370          C  
ATOM   3298  OG1 THR A 205     -19.037  10.758 -13.804  1.00  2.370          O  
ATOM   3299  CG2 THR A 205     -20.710  12.394 -14.190  1.00  2.370          C  
ATOM   3300  H   THR A 205     -20.319  10.342 -16.147  1.00  1.930          H  
ATOM   3301  HA  THR A 205     -19.212  13.010 -16.281  1.00  2.080          H  
ATOM   3302  HB  THR A 205     -18.680  12.761 -13.892  1.00  2.850          H  
ATOM   3303  HG1 THR A 205     -19.064  10.829 -12.844  1.00  2.850          H  
ATOM   3304 1HG2 THR A 205     -20.937  12.415 -13.120  1.00  2.850          H  
ATOM   3305 2HG2 THR A 205     -20.872  13.369 -14.624  1.00  2.850          H  
ATOM   3306 3HG2 THR A 205     -21.349  11.670 -14.678  1.00  2.850          H  
ATOM   3307  N   HIS A 206     -17.003  10.592 -16.190  1.00  2.060          N  
ATOM   3308  CA  HIS A 206     -15.590  10.339 -16.420  1.00  2.300          C  
ATOM   3309  C   HIS A 206     -15.146  10.885 -17.776  1.00  2.420          C  
ATOM   3310  O   HIS A 206     -14.138  11.590 -17.877  1.00  2.700          O  
ATOM   3311  CB  HIS A 206     -15.261   8.843 -16.368  1.00  3.120          C  
ATOM   3312  CG  HIS A 206     -13.805   8.586 -16.621  1.00  3.120          C  
ATOM   3313  ND1 HIS A 206     -12.835   8.889 -15.699  1.00  3.120          N  
ATOM   3314  CD2 HIS A 206     -13.152   8.084 -17.701  1.00  3.120          C  
ATOM   3315  CE1 HIS A 206     -11.660   8.596 -16.190  1.00  3.120          C  
ATOM   3316  NE2 HIS A 206     -11.798   8.097 -17.399  1.00  3.120          N  
ATOM   3317  H   HIS A 206     -17.658   9.808 -16.077  1.00  2.470          H  
ATOM   3318  HA  HIS A 206     -15.001  10.836 -15.652  1.00  2.760          H  
ATOM   3319 1HB  HIS A 206     -15.526   8.443 -15.386  1.00  3.750          H  
ATOM   3320 2HB  HIS A 206     -15.854   8.309 -17.112  1.00  3.750          H  
ATOM   3321  HD1 HIS A 206     -12.924   8.902 -14.681  1.00  3.750          H  
ATOM   3322  HD2 HIS A 206     -13.498   7.720 -18.668  1.00  3.750          H  
ATOM   3323  HE1 HIS A 206     -10.816   8.775 -15.573  1.00  3.750          H  
ATOM   3324  N   VAL A 207     -15.888  10.521 -18.823  1.00  2.340          N  
ATOM   3325  CA  VAL A 207     -15.567  10.902 -20.190  1.00  2.540          C  
ATOM   3326  C   VAL A 207     -15.747  12.393 -20.476  1.00  2.660          C  
ATOM   3327  O   VAL A 207     -14.932  12.985 -21.186  1.00  2.920          O  
ATOM   3328  CB  VAL A 207     -16.390  10.063 -21.188  1.00  3.480          C  
ATOM   3329  CG1 VAL A 207     -16.176  10.569 -22.640  1.00  3.480          C  
ATOM   3330  CG2 VAL A 207     -15.970   8.599 -21.061  1.00  3.480          C  
ATOM   3331  H   VAL A 207     -16.713   9.936 -18.655  1.00  2.810          H  
ATOM   3332  HA  VAL A 207     -14.518  10.659 -20.353  1.00  3.050          H  
ATOM   3333  HB  VAL A 207     -17.450  10.160 -20.947  1.00  4.170          H  
ATOM   3334 1HG1 VAL A 207     -16.768   9.963 -23.323  1.00  4.170          H  
ATOM   3335 2HG1 VAL A 207     -16.483  11.607 -22.739  1.00  4.170          H  
ATOM   3336 3HG1 VAL A 207     -15.123  10.485 -22.903  1.00  4.170          H  
ATOM   3337 1HG2 VAL A 207     -16.557   7.991 -21.749  1.00  4.170          H  
ATOM   3338 2HG2 VAL A 207     -14.912   8.505 -21.301  1.00  4.170          H  
ATOM   3339 3HG2 VAL A 207     -16.136   8.252 -20.045  1.00  4.170          H  
ATOM   3340  N   PHE A 208     -16.847  12.979 -19.998  1.00  2.540          N  
ATOM   3341  CA  PHE A 208     -17.174  14.372 -20.246  1.00  2.770          C  
ATOM   3342  C   PHE A 208     -17.119  15.220 -18.959  1.00  2.630          C  
ATOM   3343  O   PHE A 208     -18.139  15.314 -18.260  1.00  2.440          O  
ATOM   3344  CB  PHE A 208     -18.601  14.450 -20.786  1.00  3.790          C  
ATOM   3345  CG  PHE A 208     -18.810  13.719 -22.056  1.00  3.790          C  
ATOM   3346  CD1 PHE A 208     -19.255  12.416 -22.015  1.00  3.790          C  
ATOM   3347  CD2 PHE A 208     -18.568  14.302 -23.283  1.00  3.790          C  
ATOM   3348  CE1 PHE A 208     -19.467  11.700 -23.157  1.00  3.790          C  
ATOM   3349  CE2 PHE A 208     -18.777  13.590 -24.443  1.00  3.790          C  
ATOM   3350  CZ  PHE A 208     -19.229  12.284 -24.379  1.00  3.790          C  
ATOM   3351  H   PHE A 208     -17.496  12.434 -19.438  1.00  3.050          H  
ATOM   3352  HA  PHE A 208     -16.499  14.758 -21.003  1.00  3.320          H  
ATOM   3353 1HB  PHE A 208     -19.288  14.038 -20.044  1.00  4.540          H  
ATOM   3354 2HB  PHE A 208     -18.872  15.474 -20.947  1.00  4.540          H  
ATOM   3355  HD1 PHE A 208     -19.433  11.960 -21.050  1.00  4.540          H  
ATOM   3356  HD2 PHE A 208     -18.211  15.331 -23.333  1.00  4.540          H  
ATOM   3357  HE1 PHE A 208     -19.818  10.671 -23.096  1.00  4.540          H  
ATOM   3358  HE2 PHE A 208     -18.586  14.053 -25.412  1.00  4.540          H  
ATOM   3359  HZ  PHE A 208     -19.394  11.719 -25.295  1.00  4.540          H  
ATOM   3360  N   PRO A 209     -16.006  15.948 -18.684  1.00  2.900          N  
ATOM   3361  CA  PRO A 209     -15.764  16.743 -17.481  1.00  2.960          C  
ATOM   3362  C   PRO A 209     -16.842  17.794 -17.241  1.00  2.710          C  
ATOM   3363  O   PRO A 209     -17.060  18.209 -16.104  1.00  3.100          O  
ATOM   3364  CB  PRO A 209     -14.422  17.419 -17.789  1.00  4.440          C  
ATOM   3365  CG  PRO A 209     -13.744  16.498 -18.765  1.00  4.440          C  
ATOM   3366  CD  PRO A 209     -14.859  15.937 -19.615  1.00  4.440          C  
ATOM   3367  HA  PRO A 209     -15.676  16.065 -16.618  1.00  3.550          H  
ATOM   3368 1HB  PRO A 209     -14.592  18.427 -18.199  1.00  5.330          H  
ATOM   3369 2HB  PRO A 209     -13.848  17.547 -16.860  1.00  5.330          H  
ATOM   3370 1HG  PRO A 209     -12.991  17.046 -19.353  1.00  5.330          H  
ATOM   3371 2HG  PRO A 209     -13.206  15.704 -18.220  1.00  5.330          H  
ATOM   3372 1HD  PRO A 209     -15.044  16.563 -20.503  1.00  5.330          H  
ATOM   3373 2HD  PRO A 209     -14.571  14.921 -19.868  1.00  5.330          H  
ATOM   3374  N   MET A 210     -17.537  18.196 -18.308  1.00  2.510          N  
ATOM   3375  CA  MET A 210     -18.596  19.180 -18.205  1.00  2.620          C  
ATOM   3376  C   MET A 210     -19.815  18.619 -17.473  1.00  2.340          C  
ATOM   3377  O   MET A 210     -20.532  19.370 -16.816  1.00  2.280          O  
ATOM   3378  CB  MET A 210     -18.979  19.641 -19.612  1.00  3.620          C  
ATOM   3379  CG  MET A 210     -19.712  18.579 -20.429  1.00  3.620          C  
ATOM   3380  SD  MET A 210     -20.023  19.043 -22.120  1.00  3.620          S  
ATOM   3381  CE  MET A 210     -20.819  17.543 -22.703  1.00  3.620          C  
ATOM   3382  H   MET A 210     -17.294  17.852 -19.223  1.00  3.010          H  
ATOM   3383  HA  MET A 210     -18.225  20.032 -17.636  1.00  3.140          H  
ATOM   3384 1HB  MET A 210     -19.623  20.517 -19.543  1.00  4.350          H  
ATOM   3385 2HB  MET A 210     -18.081  19.933 -20.156  1.00  4.350          H  
ATOM   3386 1HG  MET A 210     -19.149  17.662 -20.421  1.00  4.350          H  
ATOM   3387 2HG  MET A 210     -20.677  18.393 -19.974  1.00  4.350          H  
ATOM   3388 1HE  MET A 210     -21.081  17.656 -23.754  1.00  4.350          H  
ATOM   3389 2HE  MET A 210     -20.147  16.704 -22.589  1.00  4.350          H  
ATOM   3390 3HE  MET A 210     -21.719  17.362 -22.126  1.00  4.350          H  
ATOM   3391  N   ILE A 211     -20.043  17.302 -17.562  1.00  2.240          N  
ATOM   3392  CA  ILE A 211     -21.188  16.695 -16.913  1.00  2.090          C  
ATOM   3393  C   ILE A 211     -20.822  16.537 -15.464  1.00  1.870          C  
ATOM   3394  O   ILE A 211     -21.652  16.758 -14.579  1.00  1.740          O  
ATOM   3395  CB  ILE A 211     -21.610  15.372 -17.561  1.00  2.990          C  
ATOM   3396  CG1 ILE A 211     -21.983  15.614 -19.088  1.00  2.990          C  
ATOM   3397  CG2 ILE A 211     -22.796  14.766 -16.768  1.00  2.990          C  
ATOM   3398  CD1 ILE A 211     -23.089  16.631 -19.367  1.00  2.990          C  
ATOM   3399  H   ILE A 211     -19.405  16.692 -18.078  1.00  2.690          H  
ATOM   3400  HA  ILE A 211     -22.028  17.380 -16.951  1.00  2.510          H  
ATOM   3401  HB  ILE A 211     -20.765  14.679 -17.546  1.00  3.580          H  
ATOM   3402 1HG1 ILE A 211     -21.088  15.934 -19.610  1.00  3.580          H  
ATOM   3403 2HG1 ILE A 211     -22.306  14.681 -19.513  1.00  3.580          H  
ATOM   3404 1HG2 ILE A 211     -23.098  13.824 -17.210  1.00  3.580          H  
ATOM   3405 2HG2 ILE A 211     -22.503  14.591 -15.748  1.00  3.580          H  
ATOM   3406 3HG2 ILE A 211     -23.639  15.451 -16.775  1.00  3.580          H  
ATOM   3407 1HD1 ILE A 211     -23.252  16.692 -20.439  1.00  3.580          H  
ATOM   3408 2HD1 ILE A 211     -24.015  16.323 -18.890  1.00  3.580          H  
ATOM   3409 3HD1 ILE A 211     -22.804  17.609 -19.005  1.00  3.580          H  
ATOM   3410  N   PHE A 212     -19.581  16.108 -15.232  1.00  1.930          N  
ATOM   3411  CA  PHE A 212     -19.069  15.964 -13.877  1.00  1.880          C  
ATOM   3412  C   PHE A 212     -19.260  17.298 -13.158  1.00  1.880          C  
ATOM   3413  O   PHE A 212     -19.815  17.353 -12.054  1.00  1.870          O  
ATOM   3414  CB  PHE A 212     -17.578  15.609 -13.909  1.00  2.650          C  
ATOM   3415  CG  PHE A 212     -16.891  15.512 -12.574  1.00  2.650          C  
ATOM   3416  CD1 PHE A 212     -16.932  14.351 -11.817  1.00  2.650          C  
ATOM   3417  CD2 PHE A 212     -16.184  16.604 -12.072  1.00  2.650          C  
ATOM   3418  CE1 PHE A 212     -16.284  14.286 -10.607  1.00  2.650          C  
ATOM   3419  CE2 PHE A 212     -15.545  16.533 -10.861  1.00  2.650          C  
ATOM   3420  CZ  PHE A 212     -15.594  15.375 -10.131  1.00  2.650          C  
ATOM   3421  H   PHE A 212     -18.984  15.910 -16.044  1.00  2.320          H  
ATOM   3422  HA  PHE A 212     -19.633  15.193 -13.351  1.00  2.260          H  
ATOM   3423 1HB  PHE A 212     -17.435  14.674 -14.438  1.00  3.180          H  
ATOM   3424 2HB  PHE A 212     -17.055  16.360 -14.477  1.00  3.180          H  
ATOM   3425  HD1 PHE A 212     -17.470  13.488 -12.182  1.00  3.180          H  
ATOM   3426  HD2 PHE A 212     -16.139  17.529 -12.653  1.00  3.180          H  
ATOM   3427  HE1 PHE A 212     -16.316  13.368 -10.022  1.00  3.180          H  
ATOM   3428  HE2 PHE A 212     -14.997  17.393 -10.480  1.00  3.180          H  
ATOM   3429  HZ  PHE A 212     -15.087  15.317  -9.171  1.00  3.180          H  
ATOM   3430  N   ASP A 213     -18.814  18.385 -13.808  1.00  1.980          N  
ATOM   3431  CA  ASP A 213     -18.909  19.723 -13.255  1.00  2.090          C  
ATOM   3432  C   ASP A 213     -20.354  20.164 -12.974  1.00  1.930          C  
ATOM   3433  O   ASP A 213     -20.608  20.741 -11.918  1.00  2.000          O  
ATOM   3434  CB  ASP A 213     -18.241  20.719 -14.202  1.00  2.880          C  
ATOM   3435  CG  ASP A 213     -18.105  22.103 -13.610  1.00  2.880          C  
ATOM   3436  OD1 ASP A 213     -17.336  22.270 -12.686  1.00  2.880          O  
ATOM   3437  OD2 ASP A 213     -18.790  23.007 -14.043  1.00  2.880          O  
ATOM   3438  H   ASP A 213     -18.338  18.278 -14.707  1.00  2.380          H  
ATOM   3439  HA  ASP A 213     -18.363  19.731 -12.313  1.00  2.510          H  
ATOM   3440 1HB  ASP A 213     -17.253  20.345 -14.480  1.00  3.460          H  
ATOM   3441 2HB  ASP A 213     -18.829  20.785 -15.119  1.00  3.460          H  
ATOM   3442  N   LEU A 214     -21.310  19.894 -13.885  1.00  1.820          N  
ATOM   3443  CA  LEU A 214     -22.699  20.282 -13.622  1.00  1.760          C  
ATOM   3444  C   LEU A 214     -23.271  19.552 -12.406  1.00  1.630          C  
ATOM   3445  O   LEU A 214     -23.876  20.179 -11.528  1.00  1.730          O  
ATOM   3446  CB  LEU A 214     -23.572  19.963 -14.844  1.00  2.490          C  
ATOM   3447  CG  LEU A 214     -23.362  20.827 -16.118  1.00  2.490          C  
ATOM   3448  CD1 LEU A 214     -24.117  20.176 -17.263  1.00  2.490          C  
ATOM   3449  CD2 LEU A 214     -23.866  22.256 -15.903  1.00  2.490          C  
ATOM   3450  H   LEU A 214     -21.055  19.477 -14.786  1.00  2.180          H  
ATOM   3451  HA  LEU A 214     -22.720  21.347 -13.413  1.00  2.110          H  
ATOM   3452 1HB  LEU A 214     -23.370  18.927 -15.129  1.00  2.990          H  
ATOM   3453 2HB  LEU A 214     -24.614  20.033 -14.557  1.00  2.990          H  
ATOM   3454  HG  LEU A 214     -22.313  20.864 -16.361  1.00  2.990          H  
ATOM   3455 1HD1 LEU A 214     -23.969  20.756 -18.173  1.00  2.990          H  
ATOM   3456 2HD1 LEU A 214     -23.738  19.170 -17.413  1.00  2.990          H  
ATOM   3457 3HD1 LEU A 214     -25.178  20.134 -17.028  1.00  2.990          H  
ATOM   3458 1HD2 LEU A 214     -23.707  22.828 -16.816  1.00  2.990          H  
ATOM   3459 2HD2 LEU A 214     -24.922  22.239 -15.675  1.00  2.990          H  
ATOM   3460 3HD2 LEU A 214     -23.324  22.730 -15.090  1.00  2.990          H  
ATOM   3461  N   ILE A 215     -23.003  18.251 -12.295  1.00  1.570          N  
ATOM   3462  CA  ILE A 215     -23.472  17.447 -11.164  1.00  1.600          C  
ATOM   3463  C   ILE A 215     -22.884  18.005  -9.887  1.00  1.740          C  
ATOM   3464  O   ILE A 215     -23.566  18.163  -8.866  1.00  1.760          O  
ATOM   3465  CB  ILE A 215     -23.132  15.960 -11.349  1.00  2.230          C  
ATOM   3466  CG1 ILE A 215     -23.987  15.413 -12.522  1.00  2.230          C  
ATOM   3467  CG2 ILE A 215     -23.355  15.156 -10.036  1.00  2.230          C  
ATOM   3468  CD1 ILE A 215     -23.575  14.084 -13.017  1.00  2.230          C  
ATOM   3469  H   ILE A 215     -22.470  17.789 -13.047  1.00  1.880          H  
ATOM   3470  HA  ILE A 215     -24.562  17.534 -11.107  1.00  1.920          H  
ATOM   3471  HB  ILE A 215     -22.081  15.880 -11.647  1.00  2.670          H  
ATOM   3472 1HG1 ILE A 215     -25.023  15.347 -12.196  1.00  2.670          H  
ATOM   3473 2HG1 ILE A 215     -23.933  16.114 -13.353  1.00  2.670          H  
ATOM   3474 1HG2 ILE A 215     -23.093  14.117 -10.184  1.00  2.670          H  
ATOM   3475 2HG2 ILE A 215     -22.740  15.550  -9.233  1.00  2.670          H  
ATOM   3476 3HG2 ILE A 215     -24.384  15.212  -9.762  1.00  2.670          H  
ATOM   3477 1HD1 ILE A 215     -24.220  13.783 -13.841  1.00  2.670          H  
ATOM   3478 2HD1 ILE A 215     -22.569  14.175 -13.354  1.00  2.670          H  
ATOM   3479 3HD1 ILE A 215     -23.635  13.335 -12.230  1.00  2.670          H  
ATOM   3480  N   GLY A 216     -21.597  18.338  -9.971  1.00  1.990          N  
ATOM   3481  CA  GLY A 216     -20.803  18.914  -8.907  1.00  2.350          C  
ATOM   3482  C   GLY A 216     -21.301  20.257  -8.397  1.00  2.410          C  
ATOM   3483  O   GLY A 216     -20.805  20.731  -7.371  1.00  2.630          O  
ATOM   3484  H   GLY A 216     -21.100  18.143 -10.846  1.00  2.390          H  
ATOM   3485 1HA  GLY A 216     -20.768  18.213  -8.071  1.00  2.820          H  
ATOM   3486 2HA  GLY A 216     -19.788  19.038  -9.277  1.00  2.820          H  
ATOM   3487  N   LYS A 217     -22.257  20.886  -9.099  1.00  2.400          N  
ATOM   3488  CA  LYS A 217     -22.853  22.138  -8.676  1.00  2.640          C  
ATOM   3489  C   LYS A 217     -24.346  21.994  -8.335  1.00  2.570          C  
ATOM   3490  O   LYS A 217     -24.851  22.723  -7.479  1.00  2.910          O  
ATOM   3491  CB  LYS A 217     -22.692  23.199  -9.761  1.00  3.600          C  
ATOM   3492  CG  LYS A 217     -21.263  23.642 -10.012  1.00  3.600          C  
ATOM   3493  CD  LYS A 217     -21.208  24.722 -11.091  1.00  3.600          C  
ATOM   3494  CE  LYS A 217     -19.825  25.379 -11.175  1.00  3.600          C  
ATOM   3495  NZ  LYS A 217     -18.791  24.463 -11.715  1.00  3.600          N  
ATOM   3496  H   LYS A 217     -22.619  20.459  -9.950  1.00  2.880          H  
ATOM   3497  HA  LYS A 217     -22.348  22.477  -7.781  1.00  3.170          H  
ATOM   3498 1HB  LYS A 217     -23.085  22.803 -10.703  1.00  4.320          H  
ATOM   3499 2HB  LYS A 217     -23.281  24.076  -9.501  1.00  4.320          H  
ATOM   3500 1HG  LYS A 217     -20.823  24.013  -9.097  1.00  4.320          H  
ATOM   3501 2HG  LYS A 217     -20.688  22.779 -10.344  1.00  4.320          H  
ATOM   3502 1HD  LYS A 217     -21.428  24.260 -12.059  1.00  4.320          H  
ATOM   3503 2HD  LYS A 217     -21.957  25.486 -10.891  1.00  4.320          H  
ATOM   3504 1HE  LYS A 217     -19.884  26.257 -11.814  1.00  4.320          H  
ATOM   3505 2HE  LYS A 217     -19.528  25.687 -10.174  1.00  4.320          H  
ATOM   3506 1HZ  LYS A 217     -17.896  24.911 -11.751  1.00  4.320          H  
ATOM   3507 2HZ  LYS A 217     -18.713  23.640 -11.132  1.00  4.320          H  
ATOM   3508 3HZ  LYS A 217     -19.024  24.158 -12.670  1.00  4.320          H  
ATOM   3509  N   MET A 218     -25.056  21.067  -9.006  1.00  2.290          N  
ATOM   3510  CA  MET A 218     -26.505  20.943  -8.837  1.00  2.450          C  
ATOM   3511  C   MET A 218     -27.143  19.653  -8.257  1.00  2.560          C  
ATOM   3512  O   MET A 218     -28.367  19.615  -8.163  1.00  2.640          O  
ATOM   3513  CB  MET A 218     -27.116  21.152 -10.213  1.00  3.370          C  
ATOM   3514  CG  MET A 218     -26.891  22.535 -10.793  1.00  3.370          C  
ATOM   3515  SD  MET A 218     -27.737  22.787 -12.362  1.00  3.370          S  
ATOM   3516  CE  MET A 218     -26.727  21.785 -13.461  1.00  3.370          C  
ATOM   3517  H   MET A 218     -24.594  20.513  -9.731  1.00  2.750          H  
ATOM   3518  HA  MET A 218     -26.816  21.756  -8.186  1.00  2.940          H  
ATOM   3519 1HB  MET A 218     -26.686  20.418 -10.887  1.00  4.040          H  
ATOM   3520 2HB  MET A 218     -28.189  20.972 -10.169  1.00  4.040          H  
ATOM   3521 1HG  MET A 218     -27.237  23.285 -10.084  1.00  4.040          H  
ATOM   3522 2HG  MET A 218     -25.825  22.687 -10.951  1.00  4.040          H  
ATOM   3523 1HE  MET A 218     -27.116  21.853 -14.476  1.00  4.040          H  
ATOM   3524 2HE  MET A 218     -25.699  22.151 -13.435  1.00  4.040          H  
ATOM   3525 3HE  MET A 218     -26.742  20.747 -13.145  1.00  4.040          H  
ATOM   3526  N   GLU A 219     -26.396  18.587  -7.901  1.00  2.910          N  
ATOM   3527  CA  GLU A 219     -27.104  17.364  -7.431  1.00  3.230          C  
ATOM   3528  C   GLU A 219     -26.776  16.754  -6.038  1.00  3.750          C  
ATOM   3529  O   GLU A 219     -27.172  15.626  -5.766  1.00  4.010          O  
ATOM   3530  CB  GLU A 219     -26.956  16.269  -8.478  1.00  4.390          C  
ATOM   3531  CG  GLU A 219     -27.583  16.589  -9.834  1.00  4.390          C  
ATOM   3532  CD  GLU A 219     -27.535  15.435 -10.813  1.00  4.390          C  
ATOM   3533  OE1 GLU A 219     -27.007  14.403 -10.473  1.00  4.390          O  
ATOM   3534  OE2 GLU A 219     -28.034  15.593 -11.904  1.00  4.390          O  
ATOM   3535  H   GLU A 219     -25.378  18.584  -8.027  1.00  3.490          H  
ATOM   3536  HA  GLU A 219     -28.165  17.607  -7.399  1.00  3.880          H  
ATOM   3537 1HB  GLU A 219     -25.920  16.098  -8.624  1.00  5.270          H  
ATOM   3538 2HB  GLU A 219     -27.402  15.352  -8.118  1.00  5.270          H  
ATOM   3539 1HG  GLU A 219     -28.621  16.882  -9.678  1.00  5.270          H  
ATOM   3540 2HG  GLU A 219     -27.058  17.439 -10.269  1.00  5.270          H  
ATOM   3541  N   ASN A 220     -26.137  17.495  -5.142  1.00  4.230          N  
ATOM   3542  CA  ASN A 220     -25.726  17.021  -3.796  1.00  5.030          C  
ATOM   3543  C   ASN A 220     -24.774  15.818  -3.802  1.00  5.490          C  
ATOM   3544  O   ASN A 220     -24.993  14.836  -3.098  1.00  5.860          O  
ATOM   3545  CB  ASN A 220     -26.931  16.710  -2.897  1.00  6.720          C  
ATOM   3546  CG  ASN A 220     -26.595  16.565  -1.395  1.00  6.720          C  
ATOM   3547  OD1 ASN A 220     -25.628  17.167  -0.922  1.00  6.720          O  
ATOM   3548  ND2 ASN A 220     -27.405  15.785  -0.671  1.00  6.720          N  
ATOM   3549  H   ASN A 220     -25.867  18.421  -5.432  1.00  5.080          H  
ATOM   3550  HA  ASN A 220     -25.180  17.835  -3.319  1.00  6.040          H  
ATOM   3551 1HB  ASN A 220     -27.634  17.515  -2.965  1.00  8.070          H  
ATOM   3552 2HB  ASN A 220     -27.428  15.803  -3.234  1.00  8.070          H  
ATOM   3553 1HD2 ASN A 220     -27.264  15.632   0.344  1.00  8.070          H  
ATOM   3554 2HD2 ASN A 220     -28.170  15.320  -1.119  1.00  8.070          H  
ATOM   3555  N   TYR A 221     -23.736  15.905  -4.632  1.00  5.870          N  
ATOM   3556  CA  TYR A 221     -22.649  14.933  -4.720  1.00  6.640          C  
ATOM   3557  C   TYR A 221     -21.370  15.736  -4.762  1.00  7.050          C  
ATOM   3558  O   TYR A 221     -21.402  16.883  -5.186  1.00  7.370          O  
ATOM   3559  CB  TYR A 221     -22.725  14.037  -5.954  1.00  8.990          C  
ATOM   3560  CG  TYR A 221     -23.925  13.161  -6.020  1.00  8.990          C  
ATOM   3561  CD1 TYR A 221     -25.030  13.619  -6.653  1.00  8.990          C  
ATOM   3562  CD2 TYR A 221     -23.919  11.888  -5.444  1.00  8.990          C  
ATOM   3563  CE1 TYR A 221     -26.148  12.850  -6.732  1.00  8.990          C  
ATOM   3564  CE2 TYR A 221     -25.051  11.102  -5.527  1.00  8.990          C  
ATOM   3565  CZ  TYR A 221     -26.166  11.594  -6.170  1.00  8.990          C  
ATOM   3566  OH  TYR A 221     -27.315  10.856  -6.277  1.00  8.990          O  
ATOM   3567  H   TYR A 221     -23.667  16.736  -5.199  1.00  7.040          H  
ATOM   3568  HA  TYR A 221     -22.640  14.316  -3.823  1.00  7.970          H  
ATOM   3569 1HB  TYR A 221     -22.719  14.665  -6.846  1.00 10.790          H  
ATOM   3570 2HB  TYR A 221     -21.836  13.407  -6.004  1.00 10.790          H  
ATOM   3571  HD1 TYR A 221     -25.019  14.606  -7.093  1.00 10.790          H  
ATOM   3572  HD2 TYR A 221     -23.032  11.512  -4.936  1.00 10.790          H  
ATOM   3573  HE1 TYR A 221     -27.029  13.234  -7.241  1.00 10.790          H  
ATOM   3574  HE2 TYR A 221     -25.063  10.109  -5.087  1.00 10.790          H  
ATOM   3575  HH  TYR A 221     -27.977  11.407  -6.708  1.00 10.790          H  
ATOM   3576  N   HIS A 222     -20.252  15.150  -4.341  1.00  7.270          N  
ATOM   3577  CA  HIS A 222     -18.964  15.829  -4.438  1.00  7.780          C  
ATOM   3578  C   HIS A 222     -18.698  16.074  -5.913  1.00  7.530          C  
ATOM   3579  O   HIS A 222     -19.062  15.212  -6.712  1.00  7.320          O  
ATOM   3580  CB  HIS A 222     -17.864  14.977  -3.798  1.00 10.690          C  
ATOM   3581  CG  HIS A 222     -16.558  15.655  -3.736  1.00 10.690          C  
ATOM   3582  ND1 HIS A 222     -15.667  15.655  -4.793  1.00 10.690          N  
ATOM   3583  CD2 HIS A 222     -15.996  16.400  -2.768  1.00 10.690          C  
ATOM   3584  CE1 HIS A 222     -14.614  16.357  -4.471  1.00 10.690          C  
ATOM   3585  NE2 HIS A 222     -14.787  16.837  -3.247  1.00 10.690          N  
ATOM   3586  H   HIS A 222     -20.292  14.206  -3.987  1.00  8.720          H  
ATOM   3587  HA  HIS A 222     -19.008  16.772  -3.915  1.00  9.340          H  
ATOM   3588 1HB  HIS A 222     -18.155  14.702  -2.786  1.00 12.830          H  
ATOM   3589 2HB  HIS A 222     -17.748  14.058  -4.364  1.00 12.830          H  
ATOM   3590  HD1 HIS A 222     -15.750  15.120  -5.659  1.00 12.830          H  
ATOM   3591  HD2 HIS A 222     -16.333  16.691  -1.771  1.00 12.830          H  
ATOM   3592  HE1 HIS A 222     -13.806  16.468  -5.183  1.00 12.830          H  
ATOM   3593  N   PRO A 223     -18.134  17.227  -6.341  1.00  7.770          N  
ATOM   3594  CA  PRO A 223     -17.603  18.453  -5.689  1.00  7.700          C  
ATOM   3595  C   PRO A 223     -18.484  19.230  -4.697  1.00  7.290          C  
ATOM   3596  O   PRO A 223     -19.715  19.191  -4.717  1.00  7.490          O  
ATOM   3597  CB  PRO A 223     -17.272  19.327  -6.911  1.00 11.550          C  
ATOM   3598  CG  PRO A 223     -16.950  18.342  -8.008  1.00 11.550          C  
ATOM   3599  CD  PRO A 223     -17.861  17.178  -7.779  1.00 11.550          C  
ATOM   3600  HA  PRO A 223     -16.667  18.199  -5.188  1.00  9.240          H  
ATOM   3601 1HB  PRO A 223     -18.134  19.972  -7.157  1.00 13.860          H  
ATOM   3602 2HB  PRO A 223     -16.422  19.994  -6.682  1.00 13.860          H  
ATOM   3603 1HG  PRO A 223     -17.103  18.804  -9.001  1.00 13.860          H  
ATOM   3604 2HG  PRO A 223     -15.889  18.054  -7.953  1.00 13.860          H  
ATOM   3605 1HD  PRO A 223     -18.762  17.221  -8.350  1.00 13.860          H  
ATOM   3606 2HD  PRO A 223     -17.326  16.250  -7.993  1.00 13.860          H  
ATOM   3607  N   ARG A 224     -17.794  19.895  -3.776  1.00  7.020          N  
ATOM   3608  CA  ARG A 224     -18.410  20.617  -2.675  1.00  6.800          C  
ATOM   3609  C   ARG A 224     -19.334  21.806  -3.010  1.00  5.900          C  
ATOM   3610  O   ARG A 224     -19.919  22.382  -2.094  1.00  5.510          O  
ATOM   3611  CB  ARG A 224     -17.302  21.045  -1.731  1.00  9.610          C  
ATOM   3612  CG  ARG A 224     -16.620  19.837  -1.064  1.00  9.610          C  
ATOM   3613  CD  ARG A 224     -15.523  20.185  -0.161  1.00  9.610          C  
ATOM   3614  NE  ARG A 224     -14.782  18.975   0.266  1.00  9.610          N  
ATOM   3615  CZ  ARG A 224     -15.077  18.149   1.301  1.00  9.610          C  
ATOM   3616  NH1 ARG A 224     -16.090  18.321   2.091  1.00  9.610          N  
ATOM   3617  NH2 ARG A 224     -14.321  17.105   1.557  1.00  9.610          N  
ATOM   3618  H   ARG A 224     -16.781  19.893  -3.834  1.00  8.420          H  
ATOM   3619  HA  ARG A 224     -19.009  19.897  -2.143  1.00  8.160          H  
ATOM   3620 1HB  ARG A 224     -16.546  21.610  -2.277  1.00 11.530          H  
ATOM   3621 2HB  ARG A 224     -17.706  21.690  -0.950  1.00 11.530          H  
ATOM   3622 1HG  ARG A 224     -17.354  19.301  -0.479  1.00 11.530          H  
ATOM   3623 2HG  ARG A 224     -16.220  19.181  -1.828  1.00 11.530          H  
ATOM   3624 1HD  ARG A 224     -14.830  20.846  -0.679  1.00 11.530          H  
ATOM   3625 2HD  ARG A 224     -15.909  20.691   0.722  1.00 11.530          H  
ATOM   3626  HE  ARG A 224     -13.974  18.723  -0.289  1.00 11.530          H  
ATOM   3627 1HH1 ARG A 224     -16.727  19.093   1.972  1.00 11.530          H  
ATOM   3628 2HH1 ARG A 224     -16.192  17.620   2.846  1.00 11.530          H  
ATOM   3629 1HH2 ARG A 224     -13.510  16.897   0.990  1.00 11.530          H  
ATOM   3630 2HH2 ARG A 224     -14.583  16.519   2.364  1.00 11.530          H  
ATOM   3631  N   THR A 225     -19.492  22.194  -4.282  1.00  5.790          N  
ATOM   3632  CA  THR A 225     -20.466  23.256  -4.563  1.00  5.060          C  
ATOM   3633  C   THR A 225     -21.875  22.691  -4.399  1.00  4.460          C  
ATOM   3634  O   THR A 225     -22.686  23.220  -3.626  1.00  4.210          O  
ATOM   3635  CB  THR A 225     -20.296  23.875  -5.968  1.00  7.380          C  
ATOM   3636  OG1 THR A 225     -19.010  24.503  -6.072  1.00  7.380          O  
ATOM   3637  CG2 THR A 225     -21.403  24.917  -6.218  1.00  7.380          C  
ATOM   3638  H   THR A 225     -18.987  21.733  -5.027  1.00  6.950          H  
ATOM   3639  HA  THR A 225     -20.337  24.053  -3.834  1.00  6.070          H  
ATOM   3640  HB  THR A 225     -20.358  23.100  -6.715  1.00  8.850          H  
ATOM   3641  HG1 THR A 225     -18.323  23.836  -6.053  1.00  8.850          H  
ATOM   3642 1HG2 THR A 225     -21.276  25.352  -7.204  1.00  8.850          H  
ATOM   3643 2HG2 THR A 225     -22.389  24.450  -6.161  1.00  8.850          H  
ATOM   3644 3HG2 THR A 225     -21.335  25.702  -5.467  1.00  8.850          H  
ATOM   3645  N   ALA A 226     -22.149  21.569  -5.072  1.00  4.580          N  
ATOM   3646  CA  ALA A 226     -23.430  20.877  -4.985  1.00  4.460          C  
ATOM   3647  C   ALA A 226     -23.728  20.452  -3.572  1.00  4.120          C  
ATOM   3648  O   ALA A 226     -24.876  20.545  -3.114  1.00  4.120          O  
ATOM   3649  CB  ALA A 226     -23.454  19.651  -5.847  1.00  6.290          C  
ATOM   3650  H   ALA A 226     -21.453  21.212  -5.732  1.00  5.500          H  
ATOM   3651  HA  ALA A 226     -24.209  21.567  -5.311  1.00  5.350          H  
ATOM   3652 1HB  ALA A 226     -24.373  19.201  -5.773  1.00  7.550          H  
ATOM   3653 2HB  ALA A 226     -23.299  19.899  -6.836  1.00  7.550          H  
ATOM   3654 3HB  ALA A 226     -22.675  18.966  -5.521  1.00  7.550          H  
ATOM   3655  N   LEU A 227     -22.677  20.091  -2.832  1.00  3.990          N  
ATOM   3656  CA  LEU A 227     -22.869  19.623  -1.470  1.00  3.810          C  
ATOM   3657  C   LEU A 227     -23.269  20.724  -0.512  1.00  3.350          C  
ATOM   3658  O   LEU A 227     -23.489  20.457   0.660  1.00  3.430          O  
ATOM   3659  CB  LEU A 227     -21.602  18.969  -0.920  1.00  5.410          C  
ATOM   3660  CG  LEU A 227     -21.121  17.692  -1.634  1.00  5.410          C  
ATOM   3661  CD1 LEU A 227     -19.826  17.200  -1.015  1.00  5.410          C  
ATOM   3662  CD2 LEU A 227     -22.145  16.670  -1.515  1.00  5.410          C  
ATOM   3663  H   LEU A 227     -21.748  20.038  -3.276  1.00  4.790          H  
ATOM   3664  HA  LEU A 227     -23.688  18.915  -1.464  1.00  4.570          H  
ATOM   3665 1HB  LEU A 227     -20.819  19.705  -0.925  1.00  6.490          H  
ATOM   3666 2HB  LEU A 227     -21.795  18.696   0.120  1.00  6.490          H  
ATOM   3667  HG  LEU A 227     -20.932  17.899  -2.689  1.00  6.490          H  
ATOM   3668 1HD1 LEU A 227     -19.510  16.296  -1.516  1.00  6.490          H  
ATOM   3669 2HD1 LEU A 227     -19.062  17.936  -1.106  1.00  6.490          H  
ATOM   3670 3HD1 LEU A 227     -19.996  16.982   0.039  1.00  6.490          H  
ATOM   3671 1HD2 LEU A 227     -21.808  15.772  -1.984  1.00  6.490          H  
ATOM   3672 2HD2 LEU A 227     -22.311  16.500  -0.482  1.00  6.490          H  
ATOM   3673 3HD2 LEU A 227     -23.053  16.971  -1.970  1.00  6.490          H  
ATOM   3674  N   ARG A 228     -23.347  21.955  -0.977  1.00  3.120          N  
ATOM   3675  CA  ARG A 228     -23.840  23.019  -0.149  1.00  2.900          C  
ATOM   3676  C   ARG A 228     -25.105  23.589  -0.810  1.00  2.690          C  
ATOM   3677  O   ARG A 228     -26.148  23.741  -0.162  1.00  2.660          O  
ATOM   3678  CB  ARG A 228     -22.750  24.057   0.037  1.00  4.150          C  
ATOM   3679  CG  ARG A 228     -21.568  23.537   0.883  1.00  4.150          C  
ATOM   3680  CD  ARG A 228     -20.454  24.484   0.977  1.00  4.150          C  
ATOM   3681  NE  ARG A 228     -19.725  24.566  -0.281  1.00  4.150          N  
ATOM   3682  CZ  ARG A 228     -18.818  25.513  -0.602  1.00  4.150          C  
ATOM   3683  NH1 ARG A 228     -18.528  26.488   0.243  1.00  4.150          N  
ATOM   3684  NH2 ARG A 228     -18.217  25.458  -1.777  1.00  4.150          N  
ATOM   3685  H   ARG A 228     -23.103  22.156  -1.945  1.00  3.740          H  
ATOM   3686  HA  ARG A 228     -24.106  22.621   0.825  1.00  3.480          H  
ATOM   3687 1HB  ARG A 228     -22.359  24.351  -0.940  1.00  4.980          H  
ATOM   3688 2HB  ARG A 228     -23.157  24.945   0.518  1.00  4.980          H  
ATOM   3689 1HG  ARG A 228     -21.896  23.291   1.877  1.00  4.980          H  
ATOM   3690 2HG  ARG A 228     -21.175  22.636   0.410  1.00  4.980          H  
ATOM   3691 1HD  ARG A 228     -20.838  25.470   1.228  1.00  4.980          H  
ATOM   3692 2HD  ARG A 228     -19.767  24.145   1.749  1.00  4.980          H  
ATOM   3693  HE  ARG A 228     -19.898  23.817  -0.978  1.00  4.980          H  
ATOM   3694 1HH1 ARG A 228     -18.984  26.537   1.141  1.00  4.980          H  
ATOM   3695 2HH1 ARG A 228     -17.847  27.191  -0.010  1.00  4.980          H  
ATOM   3696 1HH2 ARG A 228     -18.447  24.710  -2.420  1.00  4.980          H  
ATOM   3697 2HH2 ARG A 228     -17.537  26.156  -2.037  1.00  4.980          H  
ATOM   3698  N   ALA A 229     -25.044  23.832  -2.129  1.00  2.730          N  
ATOM   3699  CA  ALA A 229     -26.172  24.408  -2.854  1.00  2.670          C  
ATOM   3700  C   ALA A 229     -27.394  23.493  -2.923  1.00  2.580          C  
ATOM   3701  O   ALA A 229     -28.524  23.920  -2.628  1.00  2.600          O  
ATOM   3702  CB  ALA A 229     -25.739  24.732  -4.274  1.00  3.760          C  
ATOM   3703  H   ALA A 229     -24.174  23.669  -2.635  1.00  3.280          H  
ATOM   3704  HA  ALA A 229     -26.463  25.324  -2.342  1.00  3.200          H  
ATOM   3705 1HB  ALA A 229     -26.564  25.196  -4.807  1.00  4.510          H  
ATOM   3706 2HB  ALA A 229     -24.890  25.413  -4.247  1.00  4.510          H  
ATOM   3707 3HB  ALA A 229     -25.446  23.813  -4.785  1.00  4.510          H  
ATOM   3708  N   HIS A 230     -27.181  22.232  -3.312  1.00  2.640          N  
ATOM   3709  CA  HIS A 230     -28.300  21.343  -3.461  1.00  2.710          C  
ATOM   3710  C   HIS A 230     -28.581  20.849  -2.082  1.00  2.660          C  
ATOM   3711  O   HIS A 230     -29.727  20.736  -1.696  1.00  2.770          O  
ATOM   3712  CB  HIS A 230     -28.070  20.237  -4.479  1.00  3.770          C  
ATOM   3713  CG  HIS A 230     -29.370  19.533  -4.911  1.00  3.770          C  
ATOM   3714  ND1 HIS A 230     -30.399  20.223  -5.551  1.00  3.770          N  
ATOM   3715  CD2 HIS A 230     -29.785  18.239  -4.851  1.00  3.770          C  
ATOM   3716  CE1 HIS A 230     -31.383  19.382  -5.828  1.00  3.770          C  
ATOM   3717  NE2 HIS A 230     -31.035  18.183  -5.417  1.00  3.770          N  
ATOM   3718  H   HIS A 230     -26.248  21.869  -3.489  1.00  3.170          H  
ATOM   3719  HA  HIS A 230     -29.174  21.896  -3.785  1.00  3.250          H  
ATOM   3720 1HB  HIS A 230     -27.578  20.642  -5.361  1.00  4.520          H  
ATOM   3721 2HB  HIS A 230     -27.412  19.521  -4.042  1.00  4.520          H  
ATOM   3722  HD2 HIS A 230     -29.258  17.394  -4.447  1.00  4.520          H  
ATOM   3723  HE1 HIS A 230     -32.319  19.637  -6.321  1.00  4.520          H  
ATOM   3724  HE2 HIS A 230     -31.591  17.343  -5.508  1.00  4.520          H  
ATOM   3725  N   LEU A 231     -27.543  20.578  -1.294  1.00  2.580          N  
ATOM   3726  CA  LEU A 231     -27.793  20.067   0.053  1.00  2.590          C  
ATOM   3727  C   LEU A 231     -28.816  20.967   0.789  1.00  2.540          C  
ATOM   3728  O   LEU A 231     -29.685  20.453   1.502  1.00  2.660          O  
ATOM   3729  CB  LEU A 231     -26.491  19.946   0.834  1.00  3.620          C  
ATOM   3730  CG  LEU A 231     -26.552  19.340   2.259  1.00  3.620          C  
ATOM   3731  CD1 LEU A 231     -27.111  17.916   2.212  1.00  3.620          C  
ATOM   3732  CD2 LEU A 231     -25.120  19.307   2.798  1.00  3.620          C  
ATOM   3733  H   LEU A 231     -26.596  20.645  -1.678  1.00  3.100          H  
ATOM   3734  HA  LEU A 231     -28.210  19.073  -0.054  1.00  3.110          H  
ATOM   3735 1HB  LEU A 231     -25.802  19.356   0.252  1.00  4.350          H  
ATOM   3736 2HB  LEU A 231     -26.070  20.945   0.933  1.00  4.350          H  
ATOM   3737  HG  LEU A 231     -27.189  19.951   2.900  1.00  4.350          H  
ATOM   3738 1HD1 LEU A 231     -27.135  17.491   3.194  1.00  4.350          H  
ATOM   3739 2HD1 LEU A 231     -28.117  17.908   1.815  1.00  4.350          H  
ATOM   3740 3HD1 LEU A 231     -26.477  17.301   1.586  1.00  4.350          H  
ATOM   3741 1HD2 LEU A 231     -25.072  18.909   3.778  1.00  4.350          H  
ATOM   3742 2HD2 LEU A 231     -24.503  18.691   2.141  1.00  4.350          H  
ATOM   3743 3HD2 LEU A 231     -24.732  20.313   2.810  1.00  4.350          H  
ATOM   3744  N   GLY A 232     -28.720  22.300   0.623  1.00  2.450          N  
ATOM   3745  CA  GLY A 232     -29.709  23.220   1.190  1.00  2.470          C  
ATOM   3746  C   GLY A 232     -31.120  22.862   0.669  1.00  2.530          C  
ATOM   3747  O   GLY A 232     -32.060  22.670   1.453  1.00  2.650          O  
ATOM   3748  H   GLY A 232     -27.918  22.693   0.117  1.00  2.940          H  
ATOM   3749 1HA  GLY A 232     -29.682  23.166   2.278  1.00  2.960          H  
ATOM   3750 2HA  GLY A 232     -29.455  24.241   0.904  1.00  2.960          H  
ATOM   3751  N   ARG A 233     -31.262  22.769  -0.663  1.00  2.520          N  
ATOM   3752  CA  ARG A 233     -32.545  22.407  -1.295  1.00  2.630          C  
ATOM   3753  C   ARG A 233     -33.045  21.023  -0.828  1.00  2.720          C  
ATOM   3754  O   ARG A 233     -34.255  20.801  -0.667  1.00  2.850          O  
ATOM   3755  CB  ARG A 233     -32.406  22.432  -2.809  1.00  3.640          C  
ATOM   3756  CG  ARG A 233     -32.286  23.838  -3.421  1.00  3.640          C  
ATOM   3757  CD  ARG A 233     -32.418  23.802  -4.902  1.00  3.640          C  
ATOM   3758  NE  ARG A 233     -31.260  23.153  -5.519  1.00  3.640          N  
ATOM   3759  CZ  ARG A 233     -30.129  23.753  -5.939  1.00  3.640          C  
ATOM   3760  NH1 ARG A 233     -29.947  25.063  -5.880  1.00  3.640          N  
ATOM   3761  NH2 ARG A 233     -29.209  22.961  -6.414  1.00  3.640          N  
ATOM   3762  H   ARG A 233     -30.442  22.977  -1.252  1.00  3.020          H  
ATOM   3763  HA  ARG A 233     -33.284  23.151  -1.009  1.00  3.160          H  
ATOM   3764 1HB  ARG A 233     -31.529  21.866  -3.103  1.00  4.370          H  
ATOM   3765 2HB  ARG A 233     -33.268  21.944  -3.259  1.00  4.370          H  
ATOM   3766 1HG  ARG A 233     -33.061  24.484  -3.013  1.00  4.370          H  
ATOM   3767 2HG  ARG A 233     -31.302  24.246  -3.176  1.00  4.370          H  
ATOM   3768 1HD  ARG A 233     -33.308  23.230  -5.170  1.00  4.370          H  
ATOM   3769 2HD  ARG A 233     -32.510  24.810  -5.294  1.00  4.370          H  
ATOM   3770  HE  ARG A 233     -31.252  22.129  -5.593  1.00  4.370          H  
ATOM   3771 1HH1 ARG A 233     -30.668  25.662  -5.508  1.00  4.370          H  
ATOM   3772 2HH1 ARG A 233     -29.082  25.468  -6.205  1.00  4.370          H  
ATOM   3773 1HH2 ARG A 233     -29.420  21.951  -6.398  1.00  4.370          H  
ATOM   3774 2HH2 ARG A 233     -28.331  23.311  -6.749  1.00  4.370          H  
ATOM   3775  N   VAL A 234     -32.111  20.099  -0.635  1.00  2.720          N  
ATOM   3776  CA  VAL A 234     -32.387  18.752  -0.182  1.00  2.860          C  
ATOM   3777  C   VAL A 234     -33.001  18.792   1.198  1.00  2.840          C  
ATOM   3778  O   VAL A 234     -33.979  18.098   1.434  1.00  3.040          O  
ATOM   3779  CB  VAL A 234     -31.116  17.887  -0.197  1.00  3.950          C  
ATOM   3780  CG1 VAL A 234     -31.341  16.591   0.466  1.00  3.950          C  
ATOM   3781  CG2 VAL A 234     -30.706  17.626  -1.634  1.00  3.950          C  
ATOM   3782  H   VAL A 234     -31.156  20.363  -0.843  1.00  3.260          H  
ATOM   3783  HA  VAL A 234     -33.103  18.302  -0.867  1.00  3.430          H  
ATOM   3784  HB  VAL A 234     -30.341  18.395   0.334  1.00  4.740          H  
ATOM   3785 1HG1 VAL A 234     -30.416  16.025   0.428  1.00  4.740          H  
ATOM   3786 2HG1 VAL A 234     -31.631  16.729   1.494  1.00  4.740          H  
ATOM   3787 3HG1 VAL A 234     -32.106  16.052  -0.042  1.00  4.740          H  
ATOM   3788 1HG2 VAL A 234     -29.807  17.025  -1.653  1.00  4.740          H  
ATOM   3789 2HG2 VAL A 234     -31.511  17.095  -2.144  1.00  4.740          H  
ATOM   3790 3HG2 VAL A 234     -30.528  18.554  -2.133  1.00  4.740          H  
ATOM   3791  N   LEU A 235     -32.457  19.600   2.113  1.00  2.690          N  
ATOM   3792  CA  LEU A 235     -33.049  19.706   3.446  1.00  2.760          C  
ATOM   3793  C   LEU A 235     -34.507  20.133   3.363  1.00  2.890          C  
ATOM   3794  O   LEU A 235     -35.350  19.643   4.125  1.00  3.040          O  
ATOM   3795  CB  LEU A 235     -32.284  20.696   4.335  1.00  3.840          C  
ATOM   3796  CG  LEU A 235     -32.811  20.854   5.816  1.00  3.840          C  
ATOM   3797  CD1 LEU A 235     -32.768  19.497   6.573  1.00  3.840          C  
ATOM   3798  CD2 LEU A 235     -31.938  21.881   6.529  1.00  3.840          C  
ATOM   3799  H   LEU A 235     -31.586  20.088   1.874  1.00  3.230          H  
ATOM   3800  HA  LEU A 235     -33.015  18.729   3.895  1.00  3.310          H  
ATOM   3801 1HB  LEU A 235     -31.240  20.424   4.357  1.00  4.600          H  
ATOM   3802 2HB  LEU A 235     -32.354  21.679   3.862  1.00  4.600          H  
ATOM   3803  HG  LEU A 235     -33.846  21.201   5.804  1.00  4.600          H  
ATOM   3804 1HD1 LEU A 235     -33.134  19.641   7.589  1.00  4.600          H  
ATOM   3805 2HD1 LEU A 235     -33.400  18.771   6.079  1.00  4.600          H  
ATOM   3806 3HD1 LEU A 235     -31.751  19.124   6.611  1.00  4.600          H  
ATOM   3807 1HD2 LEU A 235     -32.293  22.017   7.552  1.00  4.600          H  
ATOM   3808 2HD2 LEU A 235     -30.905  21.535   6.546  1.00  4.600          H  
ATOM   3809 3HD2 LEU A 235     -31.994  22.833   5.997  1.00  4.600          H  
ATOM   3810  N   ILE A 236     -34.816  21.041   2.436  1.00  2.900          N  
ATOM   3811  CA  ILE A 236     -36.204  21.458   2.292  1.00  3.110          C  
ATOM   3812  C   ILE A 236     -37.056  20.247   1.892  1.00  3.210          C  
ATOM   3813  O   ILE A 236     -38.130  20.042   2.442  1.00  3.400          O  
ATOM   3814  CB  ILE A 236     -36.364  22.594   1.258  1.00  4.270          C  
ATOM   3815  CG1 ILE A 236     -35.690  23.880   1.817  1.00  4.270          C  
ATOM   3816  CG2 ILE A 236     -37.870  22.818   0.951  1.00  4.270          C  
ATOM   3817  CD1 ILE A 236     -35.502  24.997   0.800  1.00  4.270          C  
ATOM   3818  H   ILE A 236     -34.054  21.457   1.886  1.00  3.480          H  
ATOM   3819  HA  ILE A 236     -36.560  21.820   3.253  1.00  3.730          H  
ATOM   3820  HB  ILE A 236     -35.854  22.332   0.343  1.00  5.120          H  
ATOM   3821 1HG1 ILE A 236     -36.289  24.257   2.641  1.00  5.120          H  
ATOM   3822 2HG1 ILE A 236     -34.703  23.610   2.202  1.00  5.120          H  
ATOM   3823 1HG2 ILE A 236     -37.989  23.611   0.224  1.00  5.120          H  
ATOM   3824 2HG2 ILE A 236     -38.315  21.911   0.543  1.00  5.120          H  
ATOM   3825 3HG2 ILE A 236     -38.391  23.087   1.870  1.00  5.120          H  
ATOM   3826 1HD1 ILE A 236     -35.013  25.841   1.286  1.00  5.120          H  
ATOM   3827 2HD1 ILE A 236     -34.879  24.642  -0.016  1.00  5.120          H  
ATOM   3828 3HD1 ILE A 236     -36.459  25.319   0.409  1.00  5.120          H  
ATOM   3829  N   LEU A 237     -36.602  19.455   0.925  1.00  3.150          N  
ATOM   3830  CA  LEU A 237     -37.343  18.253   0.520  1.00  3.340          C  
ATOM   3831  C   LEU A 237     -37.406  17.196   1.647  1.00  3.360          C  
ATOM   3832  O   LEU A 237     -38.435  16.539   1.880  1.00  3.590          O  
ATOM   3833  CB  LEU A 237     -36.640  17.632  -0.694  1.00  4.600          C  
ATOM   3834  CG  LEU A 237     -36.664  18.444  -2.010  1.00  4.600          C  
ATOM   3835  CD1 LEU A 237     -35.711  17.781  -3.008  1.00  4.600          C  
ATOM   3836  CD2 LEU A 237     -38.079  18.493  -2.575  1.00  4.600          C  
ATOM   3837  H   LEU A 237     -35.731  19.725   0.450  1.00  3.780          H  
ATOM   3838  HA  LEU A 237     -38.359  18.546   0.273  1.00  4.010          H  
ATOM   3839 1HB  LEU A 237     -35.599  17.480  -0.433  1.00  5.520          H  
ATOM   3840 2HB  LEU A 237     -37.086  16.660  -0.893  1.00  5.520          H  
ATOM   3841  HG  LEU A 237     -36.311  19.461  -1.820  1.00  5.520          H  
ATOM   3842 1HD1 LEU A 237     -35.705  18.349  -3.938  1.00  5.520          H  
ATOM   3843 2HD1 LEU A 237     -34.704  17.762  -2.593  1.00  5.520          H  
ATOM   3844 3HD1 LEU A 237     -36.039  16.761  -3.206  1.00  5.520          H  
ATOM   3845 1HD2 LEU A 237     -38.072  19.062  -3.504  1.00  5.520          H  
ATOM   3846 2HD2 LEU A 237     -38.418  17.483  -2.774  1.00  5.520          H  
ATOM   3847 3HD2 LEU A 237     -38.754  18.973  -1.875  1.00  5.520          H  
ATOM   3848  N   TYR A 238     -36.303  17.063   2.373  1.00  3.160          N  
ATOM   3849  CA  TYR A 238     -36.107  16.088   3.439  1.00  3.230          C  
ATOM   3850  C   TYR A 238     -37.225  16.214   4.457  1.00  3.330          C  
ATOM   3851  O   TYR A 238     -37.936  15.249   4.732  1.00  3.520          O  
ATOM   3852  CB  TYR A 238     -34.710  16.335   4.049  1.00  4.490          C  
ATOM   3853  CG  TYR A 238     -34.195  15.452   5.143  1.00  4.490          C  
ATOM   3854  CD1 TYR A 238     -33.600  14.251   4.830  1.00  4.490          C  
ATOM   3855  CD2 TYR A 238     -34.262  15.862   6.458  1.00  4.490          C  
ATOM   3856  CE1 TYR A 238     -33.087  13.456   5.826  1.00  4.490          C  
ATOM   3857  CE2 TYR A 238     -33.751  15.071   7.457  1.00  4.490          C  
ATOM   3858  CZ  TYR A 238     -33.166  13.869   7.145  1.00  4.490          C  
ATOM   3859  OH  TYR A 238     -32.644  13.080   8.142  1.00  4.490          O  
ATOM   3860  H   TYR A 238     -35.517  17.655   2.131  1.00  3.790          H  
ATOM   3861  HA  TYR A 238     -36.153  15.088   3.026  1.00  3.880          H  
ATOM   3862 1HB  TYR A 238     -33.972  16.324   3.248  1.00  5.390          H  
ATOM   3863 2HB  TYR A 238     -34.712  17.323   4.448  1.00  5.390          H  
ATOM   3864  HD1 TYR A 238     -33.527  13.943   3.801  1.00  5.390          H  
ATOM   3865  HD2 TYR A 238     -34.711  16.805   6.705  1.00  5.390          H  
ATOM   3866  HE1 TYR A 238     -32.614  12.509   5.576  1.00  5.390          H  
ATOM   3867  HE2 TYR A 238     -33.807  15.400   8.494  1.00  5.390          H  
ATOM   3868  HH  TYR A 238     -32.749  13.522   8.989  1.00  5.390          H  
ATOM   3869  N   THR A 239     -37.483  17.426   4.937  1.00  3.290          N  
ATOM   3870  CA  THR A 239     -38.491  17.602   5.976  1.00  3.470          C  
ATOM   3871  C   THR A 239     -39.917  17.782   5.445  1.00  3.770          C  
ATOM   3872  O   THR A 239     -40.814  18.158   6.205  1.00  3.910          O  
ATOM   3873  CB  THR A 239     -38.156  18.794   6.893  1.00  4.790          C  
ATOM   3874  OG1 THR A 239     -38.159  20.006   6.143  1.00  4.790          O  
ATOM   3875  CG2 THR A 239     -36.773  18.594   7.477  1.00  4.790          C  
ATOM   3876  H   THR A 239     -36.901  18.225   4.645  1.00  3.950          H  
ATOM   3877  HA  THR A 239     -38.483  16.706   6.595  1.00  4.160          H  
ATOM   3878  HB  THR A 239     -38.889  18.858   7.695  1.00  5.740          H  
ATOM   3879  HG1 THR A 239     -39.069  20.230   5.912  1.00  5.740          H  
ATOM   3880 1HG2 THR A 239     -36.530  19.432   8.127  1.00  5.740          H  
ATOM   3881 2HG2 THR A 239     -36.748  17.667   8.050  1.00  5.740          H  
ATOM   3882 3HG2 THR A 239     -36.051  18.549   6.670  1.00  5.740          H  
ATOM   3883  N   VAL A 240     -40.121  17.637   4.133  1.00  3.920          N  
ATOM   3884  CA  VAL A 240     -41.441  17.794   3.532  1.00  4.280          C  
ATOM   3885  C   VAL A 240     -41.940  16.505   2.882  1.00  4.420          C  
ATOM   3886  O   VAL A 240     -43.056  16.066   3.153  1.00  4.690          O  
ATOM   3887  CB  VAL A 240     -41.433  18.946   2.504  1.00  5.850          C  
ATOM   3888  CG1 VAL A 240     -42.803  19.065   1.801  1.00  5.850          C  
ATOM   3889  CG2 VAL A 240     -41.107  20.246   3.233  1.00  5.850          C  
ATOM   3890  H   VAL A 240     -39.347  17.354   3.529  1.00  4.700          H  
ATOM   3891  HA  VAL A 240     -42.141  18.061   4.322  1.00  5.140          H  
ATOM   3892  HB  VAL A 240     -40.672  18.748   1.746  1.00  7.020          H  
ATOM   3893 1HG1 VAL A 240     -42.769  19.885   1.086  1.00  7.020          H  
ATOM   3894 2HG1 VAL A 240     -43.041  18.142   1.269  1.00  7.020          H  
ATOM   3895 3HG1 VAL A 240     -43.576  19.261   2.543  1.00  7.020          H  
ATOM   3896 1HG2 VAL A 240     -41.077  21.067   2.521  1.00  7.020          H  
ATOM   3897 2HG2 VAL A 240     -41.869  20.439   3.986  1.00  7.020          H  
ATOM   3898 3HG2 VAL A 240     -40.144  20.162   3.720  1.00  7.020          H  
ATOM   3899  N   ASN A 241     -41.148  15.939   1.970  1.00  4.310          N  
ATOM   3900  CA  ASN A 241     -41.552  14.752   1.231  1.00  4.560          C  
ATOM   3901  C   ASN A 241     -41.135  13.462   1.924  1.00  4.690          C  
ATOM   3902  O   ASN A 241     -41.788  12.429   1.777  1.00  5.010          O  
ATOM   3903  CB  ASN A 241     -40.972  14.790  -0.165  1.00  6.280          C  
ATOM   3904  CG  ASN A 241     -41.565  15.861  -1.021  1.00  6.280          C  
ATOM   3905  OD1 ASN A 241     -42.696  16.325  -0.825  1.00  6.280          O  
ATOM   3906  ND2 ASN A 241     -40.810  16.265  -1.999  1.00  6.280          N  
ATOM   3907  H   ASN A 241     -40.233  16.341   1.792  1.00  5.170          H  
ATOM   3908  HA  ASN A 241     -42.640  14.744   1.162  1.00  5.470          H  
ATOM   3909 1HB  ASN A 241     -39.901  14.971  -0.095  1.00  7.540          H  
ATOM   3910 2HB  ASN A 241     -41.108  13.822  -0.648  1.00  7.540          H  
ATOM   3911 1HD2 ASN A 241     -41.138  16.977  -2.620  1.00  7.540          H  
ATOM   3912 2HD2 ASN A 241     -39.908  15.856  -2.136  1.00  7.540          H  
ATOM   3913  N   TYR A 242     -40.048  13.521   2.690  1.00  4.520          N  
ATOM   3914  CA  TYR A 242     -39.499  12.327   3.343  1.00  4.720          C  
ATOM   3915  C   TYR A 242     -39.798  12.316   4.844  1.00  4.820          C  
ATOM   3916  O   TYR A 242     -39.351  11.434   5.589  1.00  4.980          O  
ATOM   3917  CB  TYR A 242     -38.001  12.273   3.053  1.00  6.530          C  
ATOM   3918  CG  TYR A 242     -37.729  12.180   1.568  1.00  6.530          C  
ATOM   3919  CD1 TYR A 242     -37.613  13.342   0.813  1.00  6.530          C  
ATOM   3920  CD2 TYR A 242     -37.598  10.962   0.959  1.00  6.530          C  
ATOM   3921  CE1 TYR A 242     -37.380  13.274  -0.540  1.00  6.530          C  
ATOM   3922  CE2 TYR A 242     -37.361  10.899  -0.392  1.00  6.530          C  
ATOM   3923  CZ  TYR A 242     -37.256  12.044  -1.144  1.00  6.530          C  
ATOM   3924  OH  TYR A 242     -37.027  11.976  -2.504  1.00  6.530          O  
ATOM   3925  H   TYR A 242     -39.544  14.415   2.749  1.00  5.420          H  
ATOM   3926  HA  TYR A 242     -39.969  11.445   2.907  1.00  5.660          H  
ATOM   3927 1HB  TYR A 242     -37.508  13.150   3.447  1.00  7.830          H  
ATOM   3928 2HB  TYR A 242     -37.572  11.408   3.531  1.00  7.830          H  
ATOM   3929  HD1 TYR A 242     -37.710  14.303   1.291  1.00  7.830          H  
ATOM   3930  HD2 TYR A 242     -37.686  10.050   1.544  1.00  7.830          H  
ATOM   3931  HE1 TYR A 242     -37.295  14.185  -1.127  1.00  7.830          H  
ATOM   3932  HE2 TYR A 242     -37.265   9.944  -0.866  1.00  7.830          H  
ATOM   3933  HH  TYR A 242     -36.846  11.065  -2.761  1.00  7.830          H  
ATOM   3934  N   ILE A 243     -40.635  13.254   5.255  1.00  4.820          N  
ATOM   3935  CA  ILE A 243     -40.973  13.491   6.649  1.00  5.010          C  
ATOM   3936  C   ILE A 243     -41.556  12.311   7.418  1.00  5.100          C  
ATOM   3937  O   ILE A 243     -41.346  12.223   8.631  1.00  5.250          O  
ATOM   3938  CB  ILE A 243     -41.886  14.728   6.765  1.00  6.940          C  
ATOM   3939  CG1 ILE A 243     -42.018  15.202   8.261  1.00  6.940          C  
ATOM   3940  CG2 ILE A 243     -43.256  14.460   6.152  1.00  6.940          C  
ATOM   3941  CD1 ILE A 243     -40.702  15.687   8.917  1.00  6.940          C  
ATOM   3942  H   ILE A 243     -40.984  13.882   4.542  1.00  5.780          H  
ATOM   3943  HA  ILE A 243     -40.054  13.750   7.134  1.00  6.010          H  
ATOM   3944  HB  ILE A 243     -41.431  15.536   6.213  1.00  8.330          H  
ATOM   3945 1HG1 ILE A 243     -42.717  16.035   8.281  1.00  8.330          H  
ATOM   3946 2HG1 ILE A 243     -42.429  14.400   8.866  1.00  8.330          H  
ATOM   3947 1HG2 ILE A 243     -43.854  15.368   6.210  1.00  8.330          H  
ATOM   3948 2HG2 ILE A 243     -43.144  14.176   5.105  1.00  8.330          H  
ATOM   3949 3HG2 ILE A 243     -43.766  13.668   6.688  1.00  8.330          H  
ATOM   3950 1HD1 ILE A 243     -40.914  16.017   9.935  1.00  8.330          H  
ATOM   3951 2HD1 ILE A 243     -39.968  14.897   8.961  1.00  8.330          H  
ATOM   3952 3HD1 ILE A 243     -40.302  16.520   8.347  1.00  8.330          H  
ATOM   3953  N   THR A 244     -42.260  11.389   6.761  1.00  5.080          N  
ATOM   3954  CA  THR A 244     -42.824  10.264   7.490  1.00  5.230          C  
ATOM   3955  C   THR A 244     -41.766   9.203   7.801  1.00  5.250          C  
ATOM   3956  O   THR A 244     -41.945   8.372   8.699  1.00  5.520          O  
ATOM   3957  CB  THR A 244     -43.982   9.630   6.697  1.00  7.260          C  
ATOM   3958  OG1 THR A 244     -43.491   9.150   5.438  1.00  7.260          O  
ATOM   3959  CG2 THR A 244     -45.062  10.675   6.446  1.00  7.260          C  
ATOM   3960  H   THR A 244     -42.438  11.464   5.766  1.00  6.100          H  
ATOM   3961  HA  THR A 244     -43.223  10.633   8.434  1.00  6.280          H  
ATOM   3962  HB  THR A 244     -44.397   8.797   7.263  1.00  8.710          H  
ATOM   3963  HG1 THR A 244     -44.159   8.587   5.028  1.00  8.710          H  
ATOM   3964 1HG2 THR A 244     -45.879  10.222   5.885  1.00  8.710          H  
ATOM   3965 2HG2 THR A 244     -45.436  11.044   7.400  1.00  8.710          H  
ATOM   3966 3HG2 THR A 244     -44.651  11.501   5.876  1.00  8.710          H  
ATOM   3967  N   LEU A 245     -40.624   9.265   7.111  1.00  5.050          N  
ATOM   3968  CA  LEU A 245     -39.546   8.324   7.349  1.00  5.120          C  
ATOM   3969  C   LEU A 245     -38.715   8.912   8.464  1.00  5.030          C  
ATOM   3970  O   LEU A 245     -38.180   8.199   9.315  1.00  4.940          O  
ATOM   3971  CB  LEU A 245     -38.689   8.203   6.120  1.00  7.140          C  
ATOM   3972  CG  LEU A 245     -39.318   7.706   4.874  1.00  7.140          C  
ATOM   3973  CD1 LEU A 245     -38.370   7.964   3.778  1.00  7.140          C  
ATOM   3974  CD2 LEU A 245     -39.588   6.194   4.967  1.00  7.140          C  
ATOM   3975  H   LEU A 245     -40.493   9.989   6.405  1.00  6.060          H  
ATOM   3976  HA  LEU A 245     -39.945   7.360   7.657  1.00  6.140          H  
ATOM   3977 1HB  LEU A 245     -38.221   9.157   5.920  1.00  8.570          H  
ATOM   3978 2HB  LEU A 245     -37.940   7.470   6.365  1.00  8.570          H  
ATOM   3979  HG  LEU A 245     -40.245   8.247   4.680  1.00  8.570          H  
ATOM   3980 1HD1 LEU A 245     -38.828   7.628   2.879  1.00  8.570          H  
ATOM   3981 2HD1 LEU A 245     -38.170   9.030   3.708  1.00  8.570          H  
ATOM   3982 3HD1 LEU A 245     -37.436   7.429   3.948  1.00  8.570          H  
ATOM   3983 1HD2 LEU A 245     -40.021   5.848   4.031  1.00  8.570          H  
ATOM   3984 2HD2 LEU A 245     -38.651   5.661   5.150  1.00  8.570          H  
ATOM   3985 3HD2 LEU A 245     -40.283   5.995   5.774  1.00  8.570          H  
ATOM   3986  N   ILE A 246     -38.616  10.248   8.447  1.00  5.190          N  
ATOM   3987  CA  ILE A 246     -37.859  10.978   9.453  1.00  5.150          C  
ATOM   3988  C   ILE A 246     -38.557  10.788  10.772  1.00  5.100          C  
ATOM   3989  O   ILE A 246     -37.917  10.440  11.765  1.00  5.140          O  
ATOM   3990  CB  ILE A 246     -37.767  12.480   9.121  1.00  7.230          C  
ATOM   3991  CG1 ILE A 246     -36.924  12.659   7.867  1.00  7.230          C  
ATOM   3992  CG2 ILE A 246     -37.163  13.252  10.305  1.00  7.230          C  
ATOM   3993  CD1 ILE A 246     -36.986  13.985   7.244  1.00  7.230          C  
ATOM   3994  H   ILE A 246     -39.056  10.742   7.667  1.00  6.230          H  
ATOM   3995  HA  ILE A 246     -36.861  10.564   9.537  1.00  6.180          H  
ATOM   3996  HB  ILE A 246     -38.754  12.860   8.912  1.00  8.670          H  
ATOM   3997 1HG1 ILE A 246     -35.897  12.470   8.115  1.00  8.670          H  
ATOM   3998 2HG1 ILE A 246     -37.249  11.932   7.131  1.00  8.670          H  
ATOM   3999 1HG2 ILE A 246     -37.105  14.308  10.075  1.00  8.670          H  
ATOM   4000 2HG2 ILE A 246     -37.780  13.128  11.194  1.00  8.670          H  
ATOM   4001 3HG2 ILE A 246     -36.161  12.871  10.511  1.00  8.670          H  
ATOM   4002 1HD1 ILE A 246     -36.362  13.966   6.363  1.00  8.670          H  
ATOM   4003 2HD1 ILE A 246     -37.983  14.206   6.952  1.00  8.670          H  
ATOM   4004 3HD1 ILE A 246     -36.640  14.749   7.917  1.00  8.670          H  
ATOM   4005  N   PHE A 247     -39.871  11.018  10.790  1.00  5.180          N  
ATOM   4006  CA  PHE A 247     -40.650  10.837  11.990  1.00  5.090          C  
ATOM   4007  C   PHE A 247     -40.540   9.422  12.507  1.00  4.780          C  
ATOM   4008  O   PHE A 247     -40.193   9.213  13.671  1.00  4.700          O  
ATOM   4009  CB  PHE A 247     -42.116  11.153  11.730  1.00  7.160          C  
ATOM   4010  CG  PHE A 247     -42.994  10.864  12.900  1.00  7.160          C  
ATOM   4011  CD1 PHE A 247     -43.058  11.736  13.968  1.00  7.160          C  
ATOM   4012  CD2 PHE A 247     -43.758   9.704  12.941  1.00  7.160          C  
ATOM   4013  CE1 PHE A 247     -43.859  11.461  15.050  1.00  7.160          C  
ATOM   4014  CE2 PHE A 247     -44.558   9.428  14.020  1.00  7.160          C  
ATOM   4015  CZ  PHE A 247     -44.610  10.309  15.076  1.00  7.160          C  
ATOM   4016  H   PHE A 247     -40.340  11.360   9.948  1.00  6.220          H  
ATOM   4017  HA  PHE A 247     -40.270  11.514  12.754  1.00  6.110          H  
ATOM   4018 1HB  PHE A 247     -42.222  12.203  11.462  1.00  8.590          H  
ATOM   4019 2HB  PHE A 247     -42.467  10.568  10.884  1.00  8.590          H  
ATOM   4020  HD1 PHE A 247     -42.462  12.648  13.953  1.00  8.590          H  
ATOM   4021  HD2 PHE A 247     -43.717   9.004  12.104  1.00  8.590          H  
ATOM   4022  HE1 PHE A 247     -43.895  12.153  15.893  1.00  8.590          H  
ATOM   4023  HE2 PHE A 247     -45.149   8.514  14.043  1.00  8.590          H  
ATOM   4024  HZ  PHE A 247     -45.239  10.092  15.937  1.00  8.590          H  
ATOM   4025  N   ALA A 248     -40.820   8.424  11.656  1.00  4.710          N  
ATOM   4026  CA  ALA A 248     -40.782   7.063  12.146  1.00  4.510          C  
ATOM   4027  C   ALA A 248     -39.416   6.673  12.683  1.00  4.170          C  
ATOM   4028  O   ALA A 248     -39.330   6.057  13.747  1.00  4.050          O  
ATOM   4029  CB  ALA A 248     -41.162   6.112  11.027  1.00  6.390          C  
ATOM   4030  H   ALA A 248     -41.103   8.594  10.686  1.00  5.650          H  
ATOM   4031  HA  ALA A 248     -41.502   6.980  12.959  1.00  5.410          H  
ATOM   4032 1HB  ALA A 248     -41.164   5.092  11.399  1.00  7.670          H  
ATOM   4033 2HB  ALA A 248     -42.154   6.370  10.655  1.00  7.670          H  
ATOM   4034 3HB  ALA A 248     -40.438   6.204  10.215  1.00  7.670          H  
ATOM   4035  N   LEU A 249     -38.340   7.049  11.991  1.00  4.150          N  
ATOM   4036  CA  LEU A 249     -37.026   6.652  12.450  1.00  3.960          C  
ATOM   4037  C   LEU A 249     -36.643   7.383  13.726  1.00  3.780          C  
ATOM   4038  O   LEU A 249     -36.061   6.778  14.634  1.00  3.480          O  
ATOM   4039  CB  LEU A 249     -36.002   6.839  11.325  1.00  5.620          C  
ATOM   4040  CG  LEU A 249     -34.542   6.420  11.612  1.00  5.620          C  
ATOM   4041  CD1 LEU A 249     -34.472   4.946  12.044  1.00  5.620          C  
ATOM   4042  CD2 LEU A 249     -33.729   6.628  10.333  1.00  5.620          C  
ATOM   4043  H   LEU A 249     -38.421   7.568  11.113  1.00  4.980          H  
ATOM   4044  HA  LEU A 249     -37.078   5.593  12.673  1.00  4.750          H  
ATOM   4045 1HB  LEU A 249     -36.346   6.280  10.453  1.00  6.740          H  
ATOM   4046 2HB  LEU A 249     -35.997   7.898  11.055  1.00  6.740          H  
ATOM   4047  HG  LEU A 249     -34.143   7.019  12.386  1.00  6.740          H  
ATOM   4048 1HD1 LEU A 249     -33.433   4.668  12.222  1.00  6.740          H  
ATOM   4049 2HD1 LEU A 249     -35.034   4.792  12.960  1.00  6.740          H  
ATOM   4050 3HD1 LEU A 249     -34.886   4.328  11.268  1.00  6.740          H  
ATOM   4051 1HD2 LEU A 249     -32.688   6.350  10.500  1.00  6.740          H  
ATOM   4052 2HD2 LEU A 249     -34.143   6.005   9.537  1.00  6.740          H  
ATOM   4053 3HD2 LEU A 249     -33.778   7.674  10.039  1.00  6.740          H  
ATOM   4054  N   PHE A 250     -36.952   8.679  13.804  1.00  4.060          N  
ATOM   4055  CA  PHE A 250     -36.658   9.470  14.979  1.00  4.020          C  
ATOM   4056  C   PHE A 250     -37.322   8.881  16.211  1.00  3.660          C  
ATOM   4057  O   PHE A 250     -36.672   8.688  17.240  1.00  3.470          O  
ATOM   4058  CB  PHE A 250     -37.133  10.901  14.799  1.00  5.640          C  
ATOM   4059  CG  PHE A 250     -36.939  11.744  16.009  1.00  5.640          C  
ATOM   4060  CD1 PHE A 250     -35.700  12.290  16.294  1.00  5.640          C  
ATOM   4061  CD2 PHE A 250     -37.994  11.996  16.874  1.00  5.640          C  
ATOM   4062  CE1 PHE A 250     -35.523  13.074  17.411  1.00  5.640          C  
ATOM   4063  CE2 PHE A 250     -37.822  12.771  17.983  1.00  5.640          C  
ATOM   4064  CZ  PHE A 250     -36.585  13.319  18.255  1.00  5.640          C  
ATOM   4065  H   PHE A 250     -37.408   9.151  13.016  1.00  4.870          H  
ATOM   4066  HA  PHE A 250     -35.583   9.481  15.130  1.00  4.820          H  
ATOM   4067 1HB  PHE A 250     -36.605  11.359  13.965  1.00  6.770          H  
ATOM   4068 2HB  PHE A 250     -38.195  10.898  14.546  1.00  6.770          H  
ATOM   4069  HD1 PHE A 250     -34.862  12.094  15.624  1.00  6.770          H  
ATOM   4070  HD2 PHE A 250     -38.982  11.566  16.667  1.00  6.770          H  
ATOM   4071  HE1 PHE A 250     -34.545  13.501  17.627  1.00  6.770          H  
ATOM   4072  HE2 PHE A 250     -38.671  12.953  18.649  1.00  6.770          H  
ATOM   4073  HZ  PHE A 250     -36.446  13.938  19.140  1.00  6.770          H  
ATOM   4074  N   GLU A 251     -38.628   8.605  16.130  1.00  3.660          N  
ATOM   4075  CA  GLU A 251     -39.307   8.080  17.304  1.00  3.460          C  
ATOM   4076  C   GLU A 251     -38.767   6.695  17.667  1.00  2.990          C  
ATOM   4077  O   GLU A 251     -38.589   6.371  18.851  1.00  2.860          O  
ATOM   4078  CB  GLU A 251     -40.815   8.021  17.054  1.00  4.920          C  
ATOM   4079  CG  GLU A 251     -41.517   9.388  16.949  1.00  4.920          C  
ATOM   4080  CD  GLU A 251     -41.460  10.206  18.212  1.00  4.920          C  
ATOM   4081  OE1 GLU A 251     -41.613   9.636  19.262  1.00  4.920          O  
ATOM   4082  OE2 GLU A 251     -41.296  11.406  18.131  1.00  4.920          O  
ATOM   4083  H   GLU A 251     -39.146   8.773  15.260  1.00  4.390          H  
ATOM   4084  HA  GLU A 251     -39.117   8.752  18.142  1.00  4.150          H  
ATOM   4085 1HB  GLU A 251     -40.996   7.493  16.114  1.00  5.910          H  
ATOM   4086 2HB  GLU A 251     -41.294   7.452  17.848  1.00  5.910          H  
ATOM   4087 1HG  GLU A 251     -41.064   9.957  16.135  1.00  5.910          H  
ATOM   4088 2HG  GLU A 251     -42.551   9.208  16.693  1.00  5.910          H  
ATOM   4089  N   LYS A 252     -38.464   5.872  16.654  1.00  2.860          N  
ATOM   4090  CA  LYS A 252     -37.920   4.568  16.952  1.00  2.570          C  
ATOM   4091  C   LYS A 252     -36.596   4.672  17.675  1.00  2.490          C  
ATOM   4092  O   LYS A 252     -36.374   3.913  18.603  1.00  2.360          O  
ATOM   4093  CB  LYS A 252     -37.747   3.733  15.686  1.00  3.710          C  
ATOM   4094  CG  LYS A 252     -39.042   3.209  15.073  1.00  3.710          C  
ATOM   4095  CD  LYS A 252     -38.763   2.506  13.752  1.00  3.710          C  
ATOM   4096  CE  LYS A 252     -40.034   1.975  13.097  1.00  3.710          C  
ATOM   4097  NZ  LYS A 252     -39.744   1.436  11.748  1.00  3.710          N  
ATOM   4098  H   LYS A 252     -38.658   6.137  15.685  1.00  3.430          H  
ATOM   4099  HA  LYS A 252     -38.616   4.051  17.612  1.00  3.080          H  
ATOM   4100 1HB  LYS A 252     -37.241   4.335  14.931  1.00  4.460          H  
ATOM   4101 2HB  LYS A 252     -37.106   2.880  15.903  1.00  4.460          H  
ATOM   4102 1HG  LYS A 252     -39.485   2.489  15.763  1.00  4.460          H  
ATOM   4103 2HG  LYS A 252     -39.750   4.014  14.934  1.00  4.460          H  
ATOM   4104 1HD  LYS A 252     -38.291   3.214  13.067  1.00  4.460          H  
ATOM   4105 2HD  LYS A 252     -38.078   1.676  13.915  1.00  4.460          H  
ATOM   4106 1HE  LYS A 252     -40.458   1.184  13.713  1.00  4.460          H  
ATOM   4107 2HE  LYS A 252     -40.760   2.783  13.007  1.00  4.460          H  
ATOM   4108 1HZ  LYS A 252     -40.576   1.091  11.293  1.00  4.460          H  
ATOM   4109 2HZ  LYS A 252     -39.360   2.197  11.218  1.00  4.460          H  
ATOM   4110 3HZ  LYS A 252     -39.065   0.689  11.789  1.00  4.460          H  
ATOM   4111  N   MET A 253     -35.696   5.576  17.263  1.00  2.730          N  
ATOM   4112  CA  MET A 253     -34.419   5.624  17.963  1.00  2.810          C  
ATOM   4113  C   MET A 253     -34.483   6.271  19.341  1.00  2.760          C  
ATOM   4114  O   MET A 253     -33.781   5.827  20.248  1.00  2.810          O  
ATOM   4115  CB  MET A 253     -33.347   6.323  17.115  1.00  3.900          C  
ATOM   4116  CG  MET A 253     -33.491   7.823  16.953  1.00  3.900          C  
ATOM   4117  SD  MET A 253     -32.174   8.566  15.984  1.00  3.900          S  
ATOM   4118  CE  MET A 253     -32.652   8.087  14.336  1.00  3.900          C  
ATOM   4119  H   MET A 253     -35.886   6.159  16.441  1.00  3.280          H  
ATOM   4120  HA  MET A 253     -34.106   4.601  18.129  1.00  3.370          H  
ATOM   4121 1HB  MET A 253     -32.369   6.138  17.518  1.00  4.680          H  
ATOM   4122 2HB  MET A 253     -33.374   5.891  16.123  1.00  4.680          H  
ATOM   4123 1HG  MET A 253     -34.422   8.020  16.464  1.00  4.680          H  
ATOM   4124 2HG  MET A 253     -33.502   8.313  17.919  1.00  4.680          H  
ATOM   4125 1HE  MET A 253     -31.934   8.486  13.617  1.00  4.680          H  
ATOM   4126 2HE  MET A 253     -32.673   7.005  14.257  1.00  4.680          H  
ATOM   4127 3HE  MET A 253     -33.640   8.488  14.119  1.00  4.680          H  
ATOM   4128  N   THR A 254     -35.378   7.246  19.568  1.00  2.840          N  
ATOM   4129  CA  THR A 254     -35.374   7.896  20.877  1.00  3.000          C  
ATOM   4130  C   THR A 254     -36.017   7.019  21.933  1.00  2.820          C  
ATOM   4131  O   THR A 254     -35.758   7.179  23.131  1.00  3.000          O  
ATOM   4132  CB  THR A 254     -36.044   9.286  20.854  1.00  4.140          C  
ATOM   4133  OG1 THR A 254     -37.403   9.164  20.441  1.00  4.140          O  
ATOM   4134  CG2 THR A 254     -35.297  10.208  19.900  1.00  4.140          C  
ATOM   4135  H   THR A 254     -35.974   7.614  18.815  1.00  3.410          H  
ATOM   4136  HA  THR A 254     -34.337   8.050  21.171  1.00  3.600          H  
ATOM   4137  HB  THR A 254     -36.019   9.710  21.856  1.00  4.960          H  
ATOM   4138  HG1 THR A 254     -37.877   9.983  20.626  1.00  4.960          H  
ATOM   4139 1HG2 THR A 254     -35.771  11.179  19.906  1.00  4.960          H  
ATOM   4140 2HG2 THR A 254     -34.264  10.306  20.226  1.00  4.960          H  
ATOM   4141 3HG2 THR A 254     -35.315   9.809  18.899  1.00  4.960          H  
ATOM   4142  N   ALA A 255     -36.772   6.017  21.499  1.00  2.640          N  
ATOM   4143  CA  ALA A 255     -37.374   5.059  22.400  1.00  2.700          C  
ATOM   4144  C   ALA A 255     -36.385   3.967  22.856  1.00  2.790          C  
ATOM   4145  O   ALA A 255     -36.747   3.124  23.681  1.00  2.900          O  
ATOM   4146  CB  ALA A 255     -38.555   4.406  21.711  1.00  3.760          C  
ATOM   4147  H   ALA A 255     -37.039   5.980  20.506  1.00  3.170          H  
ATOM   4148  HA  ALA A 255     -37.718   5.596  23.282  1.00  3.240          H  
ATOM   4149 1HB  ALA A 255     -39.035   3.704  22.389  1.00  4.510          H  
ATOM   4150 2HB  ALA A 255     -39.268   5.174  21.409  1.00  4.510          H  
ATOM   4151 3HB  ALA A 255     -38.195   3.875  20.824  1.00  4.510          H  
ATOM   4152  N   LEU A 256     -35.162   3.937  22.306  1.00  3.130          N  
ATOM   4153  CA  LEU A 256     -34.218   2.868  22.637  1.00  3.500          C  
ATOM   4154  C   LEU A 256     -33.062   3.324  23.521  1.00  3.920          C  
ATOM   4155  O   LEU A 256     -32.675   4.495  23.513  1.00  4.350          O  
ATOM   4156  CB  LEU A 256     -33.675   2.279  21.342  1.00  4.750          C  
ATOM   4157  CG  LEU A 256     -34.740   1.815  20.351  1.00  4.750          C  
ATOM   4158  CD1 LEU A 256     -34.063   1.349  19.096  1.00  4.750          C  
ATOM   4159  CD2 LEU A 256     -35.647   0.746  20.910  1.00  4.750          C  
ATOM   4160  H   LEU A 256     -34.876   4.663  21.640  1.00  3.760          H  
ATOM   4161  HA  LEU A 256     -34.749   2.101  23.190  1.00  4.200          H  
ATOM   4162 1HB  LEU A 256     -33.083   3.049  20.849  1.00  5.700          H  
ATOM   4163 2HB  LEU A 256     -33.037   1.444  21.579  1.00  5.700          H  
ATOM   4164  HG  LEU A 256     -35.337   2.643  20.125  1.00  5.700          H  
ATOM   4165 1HD1 LEU A 256     -34.822   1.070  18.360  1.00  5.700          H  
ATOM   4166 2HD1 LEU A 256     -33.479   2.165  18.710  1.00  5.700          H  
ATOM   4167 3HD1 LEU A 256     -33.427   0.496  19.305  1.00  5.700          H  
ATOM   4168 1HD2 LEU A 256     -36.395   0.506  20.159  1.00  5.700          H  
ATOM   4169 2HD2 LEU A 256     -35.089  -0.127  21.142  1.00  5.700          H  
ATOM   4170 3HD2 LEU A 256     -36.157   1.100  21.800  1.00  5.700          H  
ATOM   4171  N   ARG A 257     -32.484   2.376  24.261  1.00  4.260          N  
ATOM   4172  CA  ARG A 257     -31.332   2.640  25.118  1.00  5.160          C  
ATOM   4173  C   ARG A 257     -30.261   1.571  24.944  1.00  5.820          C  
ATOM   4174  O   ARG A 257     -29.258   1.808  24.268  1.00  6.290          O  
ATOM   4175  OXT ARG A 257     -30.262   0.611  25.710  1.00  7.740          O  
ATOM   4176  CB  ARG A 257     -31.753   2.679  26.583  1.00  6.430          C  
ATOM   4177  CG  ARG A 257     -32.747   3.778  26.948  1.00  6.430          C  
ATOM   4178  CD  ARG A 257     -32.147   5.135  26.896  1.00  6.430          C  
ATOM   4179  NE  ARG A 257     -33.103   6.147  27.296  1.00  6.430          N  
ATOM   4180  CZ  ARG A 257     -33.996   6.741  26.464  1.00  6.430          C  
ATOM   4181  NH1 ARG A 257     -34.055   6.420  25.180  1.00  6.430          N  
ATOM   4182  NH2 ARG A 257     -34.824   7.657  26.949  1.00  6.430          N  
ATOM   4183  H   ARG A 257     -32.856   1.436  24.226  1.00  5.110          H  
ATOM   4184  HA  ARG A 257     -30.894   3.596  24.835  1.00  6.190          H  
ATOM   4185 1HB  ARG A 257     -32.206   1.727  26.855  1.00  7.710          H  
ATOM   4186 2HB  ARG A 257     -30.872   2.811  27.209  1.00  7.710          H  
ATOM   4187 1HG  ARG A 257     -33.601   3.746  26.278  1.00  7.710          H  
ATOM   4188 2HG  ARG A 257     -33.092   3.612  27.967  1.00  7.710          H  
ATOM   4189 1HD  ARG A 257     -31.302   5.177  27.582  1.00  7.710          H  
ATOM   4190 2HD  ARG A 257     -31.804   5.367  25.896  1.00  7.710          H  
ATOM   4191  HE  ARG A 257     -33.104   6.431  28.267  1.00  7.710          H  
ATOM   4192 1HH1 ARG A 257     -33.437   5.715  24.755  1.00  7.710          H  
ATOM   4193 2HH1 ARG A 257     -34.733   6.870  24.554  1.00  7.710          H  
ATOM   4194 1HH2 ARG A 257     -34.787   7.906  27.925  1.00  7.710          H  
ATOM   4195 2HH2 ARG A 257     -35.494   8.107  26.339  1.00  7.710          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 -1472.74 152.756 1127.08 -100.262 30.3261 59.3067 588.045 -627.45 -1.64239 -10.4651 -485.167 -60.3061 -217.2 -8.71633 -17.8271 -19.0713 0 8.18447 17.2154 128.067 194.498 -32.6658 46.5379 11.6663 58.0424 213.509 -418.273
ALA:NtermProteinFull_1 -2.27962 0.13957 1.64643 -0.03364 0.00995 0 1.06391 -1.11595 -0 -0 -1.14639 0.52995 0 0 0 0 0 0.00362 0 0 0 0 0 1.8394 0 0.07915 0.73639
ASP_2 -3.2214 0.34275 4.82612 -0.16923 0.08993 0.56129 2.17224 -2.24831 -0.02261 -0.17722 -3.30461 -3.51764 0 0 -0.29255 0 0 0.00279 0.09773 0 4.37975 0.07002 0 -2.3716 0.12967 0.25185 -2.40103
SER_3 -4.29014 0.18482 4.63105 -0.02765 0 0.04538 2.04311 -2.37199 -0.00779 -0.05314 -2.27513 -1.07864 0 0 -0.29255 0 0 0.01431 0.03582 0.2346 0 0.04987 0.66658 -0.77834 -0.18136 0.34148 -3.10973
VAL_4 -4.65321 0.56386 4.153 -0.29973 0.21283 0.06655 2.10057 -2.41817 -0.01482 -0.12409 -1.48038 -0.0555 0 0 0 0 0 0.08762 0.00657 0.07501 0 -0.42113 0 1.9342 -0.26285 0.43928 -0.0904
ALA_5 -4.73509 0.45266 4.83596 -0.01941 0 0 2.91639 -2.65 -0 -0 -1.89453 -0.35791 0 0 0 0 0 -0.03576 0 0 0 -0.17305 0 1.8394 -0.08311 0.58434 0.67988
ASN_6 -8.45971 1.16156 7.18986 -0.19579 0.03057 0.2858 2.82448 -3.79099 -0.00744 -0.03088 -2.79801 -0.3465 0 0 -0.64989 0 0 0.17119 0.02447 0 1.93195 0.39359 0 -0.93687 -0.0975 0.71798 -2.58213
GLU_7 -5.73286 0.29069 6.03852 -0.32479 0.07241 0.35761 2.42418 -2.80948 -0 -0 -2.11775 -0.47811 0 0 0 0 0 0.00529 0.01092 0 3.21276 0.03453 0 -2.7348 0.36551 0.54932 -0.83606
GLY_8 -4.15732 0.2048 5.11129 -5e-05 0 0 2.28517 -2.50808 -0.01194 -0.12124 -2.41714 -0.36917 0 0 0 0 0 -0.02393 0 0 0 0.24284 0 0.83697 0.98184 0.30644 0.36047
ARG_9 -6.05977 0.49028 6.15367 -0.54859 0.06415 0.312 2.97366 -2.8949 -0 -0 -3.09875 0.28287 0 0 0 0 0 0.01083 0.08538 2.57774 0 -0.03002 0 -1.2888 0.52586 0.40387 -0.04052
PHE_10 -7.87962 1.10398 4.40894 -0.86585 0.04186 0.2964 1.76433 -2.47977 -0.00128 -0.00502 -0.53725 -0.02749 0 0 0 0 0 0.0182 0.0119 0 2.07503 -0.44679 0 1.0402 -0.1152 0.46471 -1.1327
ASN_11 -4.40771 0.15152 4.9464 -0.31048 0.00707 0.61426 2.08788 -2.2988 -0.01194 -0.12124 -1.5985 -0.15744 0 0 0 -1.13735 0 -0.00682 0.01284 0 2.67149 0.61955 0 -0.93687 0.25808 0.35855 0.74047
ARG_12 -4.53708 0.10285 5.55158 -0.78428 0.1099 0.53142 1.8743 -2.52553 -0 -0 -1.4836 0.37024 0 0 0 0 0 -0.04045 0.00964 1.5056 0 -0.11959 0 -1.2888 0.06654 0.3412 -0.31608
THR_13 -3.35428 0.13393 4.08617 -0.17549 0.08789 0.05994 1.62447 -1.85199 -0.00128 -0.00502 -2.13121 0.20074 0 0 0 0 0 -0.09569 0.01961 0.05683 0 0.03997 2.33697 -1.0874 -0.36868 0.30947 -0.11504
LYS_14 -2.86668 0.13034 2.51278 -0.53435 0.19101 0.36203 1.02158 -1.13909 -0 -0 -0.12904 0.16139 0 0 0 0 0 0.05773 0.11366 1.84139 0 -0.07023 0 -1.5107 -0.27771 0.21993 0.08405
THR_15 -3.36438 0.30032 3.02371 -0.12932 0.08091 0.0881 1.30397 -1.49552 -0 -0 -1.11058 -0.98198 0 0 0 0 0 -0.03563 0.00956 0.03901 0 -0.29766 2.27266 -1.0874 -0.02658 0.24848 -1.16233
ARG_16 -3.6056 0.39142 3.31188 -0.76698 0.10978 0.50026 1.69327 -1.52596 -0 -0 -0.45285 0.33995 0 0 0 0 0 -0.02641 0.01711 1.54504 0 -0.1962 0 -1.2888 -0.16559 0.2375 0.11783
LYS_17 -2.60375 0.28626 2.51972 -0.42132 0.06085 0.23066 0.37874 -1.0673 -0 -0 0.18079 0.08689 0 0 0 0 0 -0.10432 0.00996 1.39325 0 -0.02647 0 -1.5107 -0.47385 0.21701 -0.84358
GLN_18 -4.91394 0.529 4.192 -0.27523 0.04885 0.23436 2.31139 -1.9757 -0 -0 -1.98824 -0.66459 0 0 0 0 0 -0.05856 0.02361 0 2.82123 -0.20996 0 -0.18838 -0.56954 0.22056 -0.46312
ILE_19 -4.55611 0.95102 3.38236 -0.51316 0.49637 0.1121 2.19296 -1.91707 -0.0004 -0.00285 -0.50278 -0.19494 0 0 0 0 0 -0.00614 0.02327 0.80699 0 -0.23088 0 0.73287 5.4602 1.34682 7.58062
PRO_20 -3.04555 0.76053 2.27913 -0.07551 0 0.04546 0.65474 -1.03402 -0.00045 -0.0103 -1.18197 0.60033 0 0 0 0 0 -0.1823 0.00265 0.39676 0 -0.64862 0 -2.4119 5.70717 1.62688 3.48304
ALA_21 -3.90495 0.50682 4.0187 -0.03016 0.00936 0 2.88645 -2.23975 -0.00228 -0.02184 -2.47717 -0.50647 0 0 0 0 0 -0.02887 0 0 0 0.20149 0 1.8394 0.36246 0.78738 1.40057
ASN_22 -3.5948 0.20034 4.64796 -0.18716 0.03232 0.27472 1.91403 -2.19569 -0.0004 -0.00285 -1.89673 -0.38657 0 0 0 0 0 -0.03606 0.0022 0 1.51474 0.24667 0 -0.93687 0.43331 0.47198 0.50113
GLU_23 -3.21881 0.16538 4.06678 -0.45963 0.24277 1.44711 1.29953 -1.94934 -0.02216 -0.14212 -1.54755 -2.94926 0 0 0 0 0 -0.04443 0.01867 0 4.01853 -0.31353 0 -2.7348 -0.30772 0.18171 -2.24887
ARG_24 -5.67335 0.23598 6.8682 -1.00435 0.29797 0.75349 3.21444 -3.14531 -0.02171 -0.13182 -3.19621 -0.07177 0 0 0 -0.76615 0 -0.03352 0.04789 3.51416 0 -0.06065 0 -1.2888 -0.31602 0.32922 -0.44832
VAL_25 -5.54601 0.24705 4.83511 -0.30889 0.19815 0.07077 2.59667 -2.68617 -0 -0 -2.23959 -0.16971 0 0 0 0 0 -0.01803 0.00489 0.08805 0 -0.2553 0 1.9342 -0.09354 0.341 -1.00134
HIS_D_26 -4.93434 0.33699 5.12825 -0.63498 0.00704 0.64714 2.28607 -2.59052 -0.00228 -0.02184 -1.93394 -0.32999 0 0 0 0 0 0.02461 0.0093 0 1.51891 -0.26008 0 -0.45461 0.05948 0.23015 -0.91464
ALA_27 -4.87377 0.15544 4.47842 -0.02228 0 0 2.62399 -2.61289 -0 -0 -1.91874 -0.33521 0 0 0 0 0 -0.03689 0 0 0 -0.2563 0 1.8394 -0.09142 0.29909 -0.75115
ASP_28 -5.6503 0.28319 7.22919 -0.1051 0.00464 0.31759 3.33857 -3.37762 -0 -0 -4.47746 -0.37694 0 0 0 -0.76615 0 -0.05574 0.01833 0 1.71784 0.15209 0 -2.3716 -0.39622 0.46655 -4.04915
GLU_29 -4.31247 0.19535 3.59085 -0.45379 0.14065 0.89742 1.50585 -2.00525 -0 -0 -0.66655 -0.54837 0 0 0 0 0 5.11363 0.00394 0 2.78179 -0.04367 0 -2.7348 -0.43395 14.6353 17.6659
LEU_30 -7.18833 1.20345 4.13829 -0.49327 0.28588 0.11639 2.33026 -2.77249 -0 -0 -1.60856 0.34357 0 0 0 0 0 0.0427 0.01764 0.32808 0 -0.28869 0 0.18072 -0.22969 14.808 11.214
ALA_31 -5.33498 0.31039 4.65787 -0.02175 0 0 2.97609 -2.87906 -0 -0 -2.87795 -0.32975 0 0 0 0 0 0.04601 0 0 0 -0.12319 0 1.8394 -0.07206 0.75897 -1.05
VAL_32 -7.18679 0.77361 3.94816 -0.26675 0.12824 0.04421 2.80501 -2.93262 -0 -0 -1.18918 0.32489 0 0 0 0 0 -0.05322 0.00054 0.89289 0 -0.09295 0 1.9342 -0.17748 9.58744 8.5402
VAL_33 -7.42999 1.30332 2.37677 -0.2366 0.17389 0.04043 1.09872 -2.49765 -0.02971 -0.12787 0.0068 -0.43816 0 0 0 0 0 0.61054 0.00153 1.08292 0 -0.10284 0 1.9342 -0.18143 16.7322 14.317
TRP_34 -10.8104 1.47516 5.50635 -1.20626 0.05332 0.5816 3.63375 -3.87602 -0.0206 -0.1553 -1.77133 -0.34124 0 0 0 0 0 -0.0001 0 0 2.08841 -0.18407 0 1.6906 0.06029 7.74042 4.46459
HIS_D_35 -6.71564 0.63332 5.99169 -0.39895 0.04266 0.40602 3.3853 -3.2324 -0 -0 -2.81256 -0.50828 0 0 0 -1.52417 0 -0.07244 0.17016 0 2.85885 0.16598 0 -0.45461 0.08579 0.5019 -1.47737
TYR_36 -8.93553 1.27715 3.44923 -0.6933 0.24728 0.41838 2.30361 -2.80205 -0.02971 -0.12787 -0.12337 -0.44221 0 0 0 0 0 0.02038 0.6006 0 3.65031 0.37843 0.00024 1.2797 0.5343 0.65682 1.66238
ASP_37 -2.98054 0.34774 3.54509 -0.12091 0.04637 0.38019 1.1931 -1.77144 -0.00503 -0.05721 -1.91393 -0.85272 0 0 0 0 0 -0.00621 0.05817 0 2.40963 -0.58754 0 -2.3716 0.4009 0.53793 -1.74799
GLY_38 -4.28088 0.5429 4.12793 -0.00041 0 0 2.45728 -2.21425 -0 -0 -2.12722 -0.17892 0 0 -0.9126 0 0 0.09837 0 0 0 -0.97214 0 0.83697 -0.01936 0.25307 -2.38924
TYR_39 -8.29416 1.85956 2.17908 -0.62971 0.09392 0.03856 1.42504 -2.13348 -0 -0 0.8836 -0.49795 0 0 -0.32248 0 0 0.0245 0.07639 0 2.56127 -0.22933 0.00016 1.2797 0.38387 0.88683 -0.41464
LEU_40 -8.04346 1.55906 0.36112 -0.54424 0.22857 0.16593 1.1379 -1.56886 -0 -0 0.92246 -0.11809 0 0 0 0 0 -0.07996 0.40108 0.35317 0 0.58844 0 0.18072 0.35055 1.0504 -3.05521
ARG_41 -8.82526 0.93288 7.4495 -0.6693 0.09985 0.4779 2.81027 -3.61992 -0.02562 -0.2125 -1.7812 0.37926 0 0 -0.9126 0 0 -0.03655 0.36357 3.05204 0 -0.03126 0 -1.2888 -0.10305 1.17009 -0.77071
TYR_42 -11.465 2.04258 2.43864 -0.61933 0.03148 0.38445 2.8016 -2.61424 -0.00993 -0.11832 -1.63332 -0.31196 0 0 0 0 0 -0.00525 0.57919 0 1.76099 -0.02904 0.00766 1.2797 0.63586 1.59331 -3.25096
SER_43 -6.2937 1.37091 6.24488 -0.03293 0 0.07656 3.37582 -2.83275 -0.00048 -0.00176 -2.32212 -0.62089 0 0 0 0 0 0.08602 0.01171 0.64871 0 0.37532 0.93184 -0.77834 6.655 2.18433 9.07814
PRO_44 -4.41671 0.75729 3.12243 -0.08665 3e-05 0.05364 1.38953 -1.52271 -0 -0 -0.96352 0.69138 0 0 0 0 0 -0.11992 0.00864 0.51361 0 -0.23032 0 -2.4119 5.49346 1.83383 4.1121
LEU_45 -9.42052 1.44112 3.06329 -0.50275 0.23233 0.10352 2.59044 -2.62646 -0.00989 -0.07792 -1.49465 0.25579 0 0 0 0 0 -0.03226 0.21319 0.54665 0 -0.22045 0 0.18072 -0.29416 0.89612 -5.15588
PHE_46 -10.8531 1.67395 2.70375 -0.62368 0.02999 0.28865 2.03649 -2.71946 -0 -0 -0.85641 0.01475 0 0 0 0 0 0.05723 0.00201 0 2.38561 0.00503 0 1.0402 -0.04885 0.71494 -4.14894
TYR_47 -4.58911 0.30319 4.04458 -0.86822 0.04156 0.27094 2.16239 -2.20083 -0.00101 -0.01167 -1.72638 -0.27328 0 0 0 0 0 -0.00617 0.01704 0 1.824 -0.20266 3e-05 1.2797 0.19254 0.31912 0.57579
GLY_48 -3.7044 0.38056 3.76859 -5e-05 0 0 1.86522 -2.0842 -0.02308 -0.08302 -2.45112 -0.41502 0 0 0 0 0 -0.05993 0 0 0 0.41584 0 0.83697 0.33936 0.25712 -0.95715
TYR_49 -5.98374 0.52788 3.88222 -0.90004 0.04455 0.38229 2.02176 -2.35786 -0 -0 -1.87581 -0.29204 0 0 0 0 0 -0.04017 0.06924 0 2.04993 -0.04977 0.00024 1.2797 0.17962 0.32168 -0.74031
TYR_50 -4.76428 0.52096 3.01346 -0.62295 0.0643 0.35141 2.02613 -1.87867 -0 -0 -1.86023 -0.22205 0 0 0 -0.79246 0 -0.02195 0.01532 0 2.00291 -0.26088 0.00253 1.2797 -0.12758 0.38856 -0.88577
SER_51 -2.50282 0.17451 3.50375 -0.02989 0 0.0506 1.88219 -1.61967 -0.00481 -0.03043 -1.727 -0.89126 0 0 0 0 0 0.09513 7e-05 0.6053 0 0.07354 0.60665 -0.77834 -0.19767 0.32322 -0.4669
ASP_52 -2.2643 0.44892 4.1397 -0.24997 0.0347 0.81946 1.34046 -1.70919 -0.02284 -0.15097 -3.06432 -0.45238 0 0 0 0 0 0.01341 0.09305 0 2.03998 -0.65091 0 -2.3716 -0.04225 0.46156 -1.5875
ASP_53 -3.36863 0.73358 4.25295 -0.08988 0.041 0.26024 1.50584 -1.81917 -0 -0 -1.81741 -0.3271 0 0 -0.67654 0 0 0.34936 0.27532 0 2.28289 0.31151 0 -2.3716 5.70505 1.21038 6.4578
PRO_54 -3.87427 0.77756 2.72487 -0.1878 0.00159 0.13423 2.06346 -1.32746 -0 -0 -3.85516 0.07542 0 0 0 0 0 0.03507 0.00574 0.53029 0 -1.00625 0 -2.4119 5.47647 1.57978 0.74165
PHE_55 -8.51313 0.90767 2.61278 -1.02106 0.39357 0.60417 0.91641 -2.25718 -0 -0 0.40471 -0.39136 0 0 0 0 0 0.03112 0.22485 0 2.11214 0.1734 0 1.0402 2.71101 1.87975 1.82905
LEU_56 -3.80952 0.59262 3.12306 -0.46903 0.21083 0.10186 1.80571 -1.63336 -0.00866 -0.0184 -2.31791 0.06571 0 0 0 0 0 0.01378 0.06389 0.49004 0 -0.09413 0 0.18072 3.30216 1.77647 3.37586
GLY_57 -2.18039 0.10384 2.81481 -6e-05 0 0 1.26452 -1.32157 -0 -0 -0.53237 -0.34819 0 0 0 0 0 -0.02528 0 0 0 1.02499 0 0.83697 1.13646 0.72887 3.50259
ASN_58 -6.87382 0.49241 7.86817 -0.25895 0.03154 0.39346 3.63304 -3.6989 -0.01347 -0.04883 -3.50241 -0.54937 0 0 -1.81691 0 0 -0.00918 0.2 0 2.45514 0.16698 0 -0.93687 0.64902 0.33563 -1.48332
LYS_59 -2.11783 0.37574 3.35265 -0.55955 0.14543 0.52966 1.30942 -1.42563 -0.02284 -0.15097 -2.72561 0.73673 0 0 0 0 0 -0.09535 0.0585 2.32027 0 -0.05349 0 -1.5107 -0.40731 0.52545 0.28458
ILE_60 -4.60944 0.57124 2.25283 -0.69657 0.67641 0.25969 1.33366 -1.57372 -0 -0 -0.28139 -0.11244 0 0 -1.14037 0 0 -0.0474 0.04395 1.67294 0 0.22318 0 0.73287 -0.25472 0.68598 -0.26332
LYS_61 -5.754 0.53199 5.85868 -0.49923 0.10476 0.32525 2.69644 -2.77157 -0.00899 -0.0289 -3.34675 -0.14518 0 0 0 0 0 -0.0791 0.11321 1.73523 0 -0.1122 0 -1.5107 -0.1379 0.86677 -2.16222
TYR_62 -7.19761 0.74785 2.06134 -0.52851 0.18563 0.2496 0.87895 -1.79093 -0 -0 0.05045 -0.2326 0 0 0 0 0 0.13645 0.00043 0 3.95838 -0.0763 0.00088 1.2797 -0.22665 0.76175 0.25881
ALA_63 -5.73834 0.93206 2.60167 -0.02349 0 0 1.90519 -2.00353 -0.02641 -0.14493 -2.05901 -0.22303 0 0 0 0 0 0.04868 0 0 0 -0.1564 0 1.8394 -0.47774 0.74108 -2.78481
LEU_64 -6.11881 0.96858 2.83438 -0.48401 0.18933 0.12698 2.16534 -1.92726 -0 -0 -0.71643 0.23141 0 0 0 0 0 0.206 0.08685 0.42567 0 -0.23637 0 0.18072 0.58042 1.82795 0.34076
PRO_65 -5.62993 0.91702 3.48926 -0.07744 1e-05 0.04652 1.36366 -1.50456 -0 -0 -1.09615 0.64548 0 0 0 0 0 -0.06794 0.01255 0.5388 0 -0.0828 0 -2.4119 0.74121 1.62628 -1.48994
LEU_66 -6.89736 0.65156 4.9541 -0.69303 0.22912 0.26403 3.08923 -2.58532 -0 -0 -1.84428 0.12916 0 0 0 0 0 -0.00647 0.06159 0.72782 0 -0.17407 0 0.18072 -0.15416 0.45632 -1.61105
ALA_67 -4.52828 0.18425 4.10033 -0.02098 0 0 2.32482 -2.3368 -0 -0 -1.79024 -0.38349 0 0 0 0 0 0.02793 0 0 0 -0.27077 0 1.8394 -0.14323 0.2951 -0.70197
TYR_68 -4.67104 0.21841 5.12686 -0.92951 0.05725 0.31862 2.46534 -2.46993 -0.00561 -0.06553 -2.85021 -0.29765 0 0 0 0 0 0.05109 0.00059 0 1.72645 -0.42329 0.00113 1.2797 -0.14971 0.17 -0.44705
PHE_69 -5.85539 0.319 5.12477 -0.96497 0.0604 0.31768 2.57869 -2.68228 -0.00385 -0.02299 -2.38336 -0.04644 0 0 0 0 0 0.02512 0.19599 0 1.77953 -0.45991 0 1.0402 0.12257 0.17646 -0.67876
MET_70 -6.65395 0.31916 5.49029 -0.3221 0.10062 0.02667 2.59668 -2.59476 -0 -0 -3.57982 0.00095 0 0 0 0 0 -0.00236 0.01686 1.08459 0 0.02731 0 0.60916 0.05365 0.18606 -2.64099
VAL_71 -4.87931 0.27254 4.81434 -0.31005 0.19172 0.07072 2.47439 -2.51797 -0 -0 -2.39207 -0.16016 0 0 0 0 0 -0.0688 0.00487 0.0846 0 -0.35352 0 1.9342 -0.01796 0.18198 -0.67047
THR_72 -5.69919 0.26127 5.14927 -0.2023 0.13805 0.07263 2.82259 -2.64847 -0.0032 -0.04103 -3.24188 -0.05135 0 0 0 0 0 -0.01534 0.00865 0.05732 0 -0.00909 2.2821 -1.0874 0.04917 0.25397 -1.90423
LEU_73 -5.03082 0.2707 4.44498 -0.7047 0.23189 0.2894 2.39159 -2.42778 -0 -0 -2.72916 0.11342 0 0 0 0 0 -0.02454 0.02526 0.87912 0 -0.23557 0 0.18072 0.00614 0.28944 -2.02991
THR_74 -4.88735 0.27268 5.1233 -0.20318 0.13232 0.07413 2.77249 -2.61669 -0.01767 -0.11427 -2.63667 -0.09 0 0 0 0 0 -0.02381 0.01035 0.06797 0 -0.00718 2.26967 -1.0874 -0.02427 0.27972 -0.70587
ILE_75 -7.89499 0.91463 5.34777 -0.50979 0.3815 0.10302 3.01962 -3.3204 -0.00102 -0.00276 -2.80134 -0.04142 0 0 0 0 0 -0.05948 0.00698 0.53496 0 -0.45043 0 0.73287 0.05876 0.41411 -3.56741
PHE_76 -7.9157 0.95892 4.28966 -0.8186 0.03385 0.23683 2.76579 -2.83592 -0 -0 -2.05144 -0.06195 0 0 0 0 0 0.01794 0.02938 0 1.97404 -0.45852 0 1.0402 0.0286 0.50866 -2.25827
ALA_77 -4.36395 0.31837 2.65458 -0.02407 0 0 1.39626 -2.02079 -0.01766 -0.11309 -1.73808 -0.37825 0 0 0 0 0 -0.06742 0 0 0 -0.42559 0 1.8394 -0.20093 0.47803 -2.66319
TYR_78 -4.977 0.40577 3.98761 -0.68425 0.07237 0.39838 2.6475 -2.48415 -0.02003 -0.14117 -3.14589 -0.08 0 0 0 0 0 0.00422 0.0729 0 2.26311 -0.22822 0.00027 1.2797 0.12608 0.6067 0.10389
SER_79 -2.70748 0.2417 3.24186 -0.02563 0.0015 0.02547 1.57879 -1.54695 -0.01382 -0.09129 -1.3321 -0.27783 0 0 0 0 0 0.00784 0.00081 1.0681 0 -0.05883 0.6389 -0.77834 0.0364 0.58816 0.59727
PHE_80 -6.23047 0.63805 1.56523 -1.0256 0.27607 0.58492 1.59473 -1.69669 -0.00102 -0.00276 -1.12174 0.20594 0 0 0 0 0 0.04037 0.02445 0 3.74987 -0.05076 0 1.0402 -0.51172 0.41837 -0.50257
PHE_81 -9.40712 1.0801 5.16867 -0.6385 0.04503 0.35155 2.66218 -3.31673 -0.02607 -0.13401 -2.08015 0.17878 0 0 0 0 0 0.00298 0.03933 0 2.09237 -0.13775 0 1.0402 0.26441 0.68805 -2.12668
ALA_82 -3.91624 0.20647 3.67351 -0.02082 0 0 2.34461 -2.05245 -0.02859 -0.11768 -2.24582 -0.34853 0 0 0 0 0 0.02048 0 0 0 -0.30186 0 1.8394 0.26003 0.64537 -0.04211
ILE_83 -6.62679 0.71769 2.87829 -0.66775 0.51814 0.15037 1.90669 -2.29465 -0.03249 -0.18965 -1.24038 0.26246 0 0 0 0 0 -0.01995 0.00617 0.61935 0 -0.49148 0 0.73287 -0.19257 0.43083 -3.53284
LEU_84 -6.57386 0.57826 3.13796 -0.51481 0.20909 0.11222 2.04012 -2.33998 -0 -0 -0.9029 0.0296 0 0 0 0 0 -0.04051 0.09377 3.33174 0 -0.24099 0 0.18072 -0.11399 0.41573 -0.59782
ARG_85 -8.23525 0.51412 7.71814 -0.4318 0.06763 0.21658 3.1442 -3.55104 -0.01766 -0.11309 -3.32032 0.29602 0 0 0 -1.13735 0 -0.02243 0.2455 2.06553 0 -0.0164 0 -1.2888 -0.02332 0.4686 -3.42116
LYS_86 -6.0711 0.29206 5.81976 -0.34936 0.04226 0.19706 2.71406 -2.69618 -0.05466 -0.25169 -1.313 0.31316 0 0 0 0 0 0.03266 0.13685 2.3429 0 -0.03693 0 -1.5107 -0.0073 0.48067 0.08053
MET_87 -8.78723 1.00093 4.2895 -0.32535 0.06111 0.13961 2.72812 -2.71259 -0.00934 -0.03259 -2.80333 -0.35976 0 0 0 0 0 -0.00262 0.11929 2.78749 0 0.09461 0 0.60916 0.11469 0.48059 -2.60771
ALA_88 -7.16175 0.98525 4.13833 -0.02147 0 0 2.44663 -3.2654 -0.01247 -0.04847 -2.00755 -0.34291 0 0 0 0 0 -0.02518 0 0 0 -0.24408 0 1.8394 0.01037 0.59441 -3.11488
ALA_89 -4.83254 0.2831 3.56654 -0.02263 0 0 1.87926 -2.33138 -0.00744 -0.03088 -1.34609 -0.3686 0 0 0 0 0 -0.05017 0 0 0 -0.39224 0 1.8394 -0.47019 0.3703 -1.91355
ASN_90 -2.60752 0.16885 3.17883 -0.18097 0.0186 0.27532 1.09676 -1.5947 -0.00911 -0.05675 -0.45311 -0.29767 0 0 0 0 0 -0.04053 0.00027 0 1.82534 0.07497 0 -0.93687 -0.01107 0.29053 0.74118
ALA_91 -3.62997 0.57391 2.53398 -0.02456 0.00029 0 1.68758 -1.58359 -0 -0 -1.59509 -0.32085 0 0 0 0 0 0.12577 0 0 0 0.16711 0 1.8394 0.32096 0.6157 0.71064
ARG_92 -5.34454 0.86709 5.35153 -0.5648 0.08374 0.31824 3.43575 -2.60094 -0.00934 -0.03259 -2.86372 0.07943 0 0 0 0 0 0.00514 0.00975 0.79518 0 1.34051 0 -1.2888 5.57554 0.90407 6.06124
MET_93 -7.3844 0.58328 4.51307 -0.30488 0.03512 0.12083 2.41443 -2.22634 -0 -0 -1.70423 -0.06943 0 0 -0.64989 0 0 0.00265 0.03784 2.39273 0 -0.03696 0 0.60916 5.35951 0.66524 4.35775
SER_94 -3.25512 0.30884 3.71714 -0.02876 0 0.04667 1.43766 -1.72721 -0 -0 -0.95405 -1.06645 0 0 0 0 0 -0.00884 0.00237 0.19063 0 -0.20946 0.60079 -0.77834 -0.47818 0.24262 -1.95968
LYS_95 -5.40926 0.39447 5.13813 -0.50836 0.15252 0.31358 2.67895 -2.54331 -0 -0 -1.88688 0.04354 0 0 0 0 0 0.10511 0.00573 1.87804 0 -0.16584 0 -1.5107 -0.43942 0.28478 -1.46891
LEU_96 -8.55718 1.16904 3.23869 -0.70056 0.54864 0.16835 2.33441 -2.60509 -0.00078 -0.01463 -1.02863 0.28701 0 0 -0.6463 0 0 0.20134 0.09503 3.05486 0 -0.25597 0 0.18072 -0.20952 0.61198 -2.12857
SER_97 -3.59008 0.30867 4.76107 -0.02404 0 0.05617 2.11892 -2.19489 -0 -0 -1.46841 -0.68185 0 0 0 0 0 -0.00536 5e-05 0.54917 0 0.35705 0.60039 -0.77834 0.15872 0.54533 0.71256
GLY_98 -2.93776 0.37233 3.75726 -4e-05 0 0 2.07228 -1.88177 -0 -0 -1.6784 -0.40124 0 0 0 0 0 -0.16955 0 0 0 0.3885 0 0.83697 0.4027 0.47313 1.2344
SER_99 -4.59413 0.50662 6.09733 -0.03868 0.00011 0.05536 3.36175 -2.89145 -0.00329 -0.0302 -3.36345 -0.6169 0 0 -0.6463 -0.61287 0 -0.13529 0.2913 0.14612 0 -0.34435 1.81673 -0.77834 0.00118 0.52146 -1.2573
LYS_100 -3.67806 0.57377 4.38183 -0.4285 0.08573 0.22436 1.7339 -1.9459 -0 -0 -0.6602 0.08098 0 0 0 0 0 -0.14284 0.04522 1.39934 0 -0.02963 0 -1.5107 -0.31834 0.31893 0.12991
ALA_101 -2.14635 0.49103 1.77886 -0.02323 0 0 1.12928 -1.10534 -0 -0 -0.72551 -0.3776 0 0 0 0 0 0.01885 0 0 0 -0.37605 0 1.8394 -0.48673 0.30281 0.31942
GLU_102 -5.3674 0.56596 6.26891 -0.57173 0.05768 0.8541 3.32435 -2.77392 -0.0255 -0.10213 -3.46826 -1.43428 0 0 -1.14301 0 0 -0.00996 0.32455 0 2.50905 0.29452 0 -2.7348 1.26182 0.50176 -1.66829
GLN_103 -5.08001 0.29375 5.88801 -0.69035 0.12103 0.73241 2.6182 -2.60135 -0.00407 -0.04483 -1.75926 -0.41798 0 0 0 -0.61287 0 0.06803 0.01069 0 2.7306 -0.21801 0 -0.18838 1.35809 0.42198 2.62569
TYR_104 -7.83657 0.63771 4.90543 -0.97733 0.1316 0.55452 2.54057 -2.68864 -0 -0 -2.37233 -0.26367 0 0 -1.14301 0 0 -0.08864 0.12091 0 3.44032 0.14205 0.04966 1.2797 -0.3199 0.51959 -1.36803
ILE_105 -5.49097 0.50299 4.94625 -0.49289 0.37236 0.0984 2.51692 -2.45879 -0 -0 -1.47665 0.00418 0 0 0 0 0 0.01027 0.05117 0.49862 0 -0.45225 0 0.73287 -0.08171 0.62325 -0.09599
PHE_106 -8.00597 0.72396 3.97873 -0.78391 0.02438 0.22935 2.33557 -2.51725 -0.0284 -0.13846 -1.06518 -0.1239 0 0 0 0 0 0.02535 0.12505 0 1.97495 -0.38922 0 1.0402 0.04186 0.4383 -2.11459
ASN_107 -8.87475 0.80284 7.10699 -0.18432 0.0233 0.27881 2.76072 -3.84911 -0.00524 -0.03735 -1.68296 -0.2873 0 0 0 0 0 0.05353 0.51569 0 1.46919 0.49527 0 -0.93687 0.08633 0.4193 -1.84594
TRP_108 -8.51585 0.91089 4.96001 -1.31901 0.20998 0.60224 3.03298 -3.09719 -0 -0 -2.71235 -0.32889 0 0 0 0 0 0.03942 0.11087 0 2.21449 -0.15482 0 1.6906 0.07917 0.44118 -1.83626
LYS_109 -4.69793 0.23334 5.27577 -0.29787 0.02297 0.12951 2.08789 -2.50095 -0 -0 -1.28521 -0.04624 0 0 0 0 0 0.16809 0.05065 1.67064 0 -0.07252 0 -1.5107 -0.23569 0.38982 -0.61842
LEU_110 -9.0185 1.41506 4.53758 -0.48395 0.22143 0.10676 2.57051 -3.1608 -0.00784 -0.02648 -2.17101 0.24694 0 0 0 0 0 0.05719 0.05083 0.42626 0 -0.26034 0 0.18072 -0.35121 0.58117 -5.08569
PHE_111 -9.61866 1.3591 3.90132 -0.78652 0.11884 0.28994 3.0646 -2.71021 -0.0343 -0.24208 -1.80711 -0.06241 0 0 0 0 0 0.07494 0.00042 0 2.2006 -0.50041 0 1.0402 -0.02212 0.82739 -2.90648
THR_112 -4.11856 0.30872 3.40465 -0.13032 0.05783 0.06986 1.76022 -2.01581 -0 -0 -0.87391 -0.78848 0 0 0 0 0 -0.05267 0.0008 0.03497 0 -0.02293 2.37781 -1.0874 0.06331 0.5632 -0.44871
GLY_113 -1.79643 0.17983 2.39543 -5e-05 0 0 0.94796 -1.19861 -0 -0 -1.24715 -0.39584 0 0 0 0 0 -0.06195 0 0 0 0.48015 0 0.83697 -0.01559 0.21837 0.34312
TRP_114 -6.24683 0.82946 2.78863 -0.6391 0.13293 0.30135 2.00623 -2.08769 -0.02272 -0.12529 0.29119 -0.2964 0 0 0 0 0 0.00034 0.13489 0 2.83475 -0.36864 0 1.6906 0.05657 0.22496 1.50523
ASP_115 -2.15321 0.18647 2.32328 -0.20921 0.06653 0.69969 0.25521 -1.13104 -0.0131 -0.10925 -0.62728 -3.4957 0 0 0 0 0 0.11624 0.46408 0 3.22096 -0.38932 0 -2.3716 -0.3657 0.53996 -2.99298
TYR_116 -3.48585 0.36389 3.49734 -0.62293 0.05223 0.34978 1.00551 -1.75286 -0.03252 -0.25252 -0.38872 -0.26368 0 0 0 0 0 0.03062 0.0093 0 1.84449 -0.31887 0.01133 1.2797 -0.56457 0.71246 1.47414
THR_117 -2.97991 0.43077 1.53587 -0.11 0.0626 0.07061 0.4725 -0.98247 -0 -0 -0.81717 -0.62756 0 0 0 -0.6375 0 -0.016 0.00673 0.04839 0 -0.4491 2.41247 -1.0874 -0.41895 0.57043 -2.51569
ILE_118 -7.25864 1.23759 1.29881 -0.64522 0.41118 0.13902 1.88275 -1.68974 -0 -0 -0.65582 0.24832 0 0 -0.37888 0 0 0.06522 0.22694 0.88052 0 -0.50571 0 0.73287 -0.44604 0.56989 -3.88696
GLY_119 -2.34753 0.09201 2.33517 -0.00018 0 0 0.7207 -1.24413 -0.00172 -0.01053 -0.1984 -0.1689 0 0 0 0 0 -0.08154 0 0 0 -1.23215 0 0.83697 -0.04558 0.47589 -0.86993
ASN_120 -2.68235 0.65553 1.81795 -0.36125 0.06956 0.70668 0.23245 -0.99128 -0.00536 -0.06687 0.26673 -0.01076 0 0 0 0 0 0.05248 0.11803 0 1.72946 -0.10501 0 -0.93687 0.09976 1.04332 1.63219
SER_121 -4.48697 0.80461 4.8247 -0.03079 0 0.06975 2.53491 -2.44871 -0 -0 -1.72431 -0.40412 0 0 -0.8431 0 0 -0.0323 0.00279 0.15505 0 -0.48139 0.60511 -0.77834 -0.18553 1.17974 -1.23892
GLU_122 -5.08236 0.29629 5.73457 -0.34382 0.0821 0.423 2.72422 -2.6016 -0.01384 -0.14526 -2.66598 -0.68816 0 0 -0.3949 0 0 0.05762 0.05012 0 3.33733 -0.22681 0 -2.7348 -0.37518 0.32929 -2.23816
THR_123 -5.28504 0.42415 4.41258 -0.18818 0.08336 0.06728 2.16669 -2.3914 -0 -0 -2.02163 -0.42041 0 0 0 0 0 0.04724 0.00077 0.05276 0 -0.00472 2.34289 -1.0874 -0.10869 0.19441 -1.71535
ALA_124 -6.14322 0.78483 4.41985 -0.02287 0 0 2.84567 -3.06935 -0.02379 -0.10766 -1.92106 -0.35881 0 0 -0.8431 0 0 -0.06007 0 0 0 -0.32048 0 1.8394 -0.16408 0.36063 -2.78412
SER_125 -5.81741 0.49797 6.11968 -0.02427 0 0.0572 3.05177 -3.06338 -0.00172 -0.01053 -2.70143 -0.7056 0 0 0 0 0 0.00126 0.0003 0.56302 0 0.3797 0.60796 -0.77834 -0.00818 0.33788 -1.49413
ASN_126 -7.09295 0.29804 6.6541 -0.20639 0.00367 0.28732 3.23867 -3.42143 -0.01208 -0.12285 -3.1217 -0.33292 0 0 0 -0.76714 0 -0.04731 0.02521 0 2.72375 0.22228 0 -0.93687 0.35134 0.23006 -2.02721
THR_127 -6.46014 0.72197 5.13069 -0.19886 0.10515 0.06963 2.94363 -2.85816 -0 -0 -3.99398 -0.06823 0 0 0 0 0 0.09481 0.16961 0.17965 0 0.00558 2.23709 -1.0874 0.11987 0.50159 -2.3875
VAL_128 -7.95735 1.04232 3.12053 -0.2997 0.14208 0.06457 2.73395 -2.79219 -0 -0 -2.46621 -0.05203 0 0 0 0 0 -0.03323 0.03768 0.03998 0 -0.36397 0 1.9342 0.05485 0.58559 -4.20893
MET_129 -9.39781 0.87418 4.6633 -0.32764 0.04492 0.09783 1.97353 -2.70278 -0.02669 -0.14399 -0.86438 -0.05003 0 0 0 0 0 -0.05034 0.07067 1.75267 0 -0.01292 0 0.60916 -0.04151 0.41088 -3.12096
ALA_130 -4.03951 0.47081 2.5369 -0.02378 0 0 1.39283 -1.90537 -0.00524 -0.03735 -1.00659 -0.3297 0 0 0 0 0 0.01264 0 0 0 0.13366 0 1.8394 0.00945 0.5503 -0.40156
VAL_131 -5.62792 0.55264 2.96348 -0.30134 0.26914 0.06907 2.29713 -2.15897 -0 -0 -1.89262 -0.32152 0 0 0 0 0 0.65677 1e-05 0.12801 0 -0.4978 0 1.9342 0.18478 0.90451 -0.84042
VAL_132 -8.23728 1.76285 2.5625 -0.3787 0.33535 0.10034 2.50593 -2.37474 -0 -0 -1.59582 -0.25938 0 0 0 0 0 0.03975 0.56818 0.85327 0 0.02081 0 1.9342 0.05214 1.5738 -0.5368
ILE_133 -9.36446 1.36063 3.58848 -0.5219 0.48949 0.10538 2.04276 -2.84238 -0 -0 -1.3062 -0.08255 0 0 0 0 0 -0.04972 0.06873 0.54561 0 -0.41268 0 0.73287 -0.06034 1.41629 -4.28998
LYS_134 -7.3218 0.61205 5.73328 -0.7418 0.39858 0.57541 1.87047 -2.71014 -0.01511 -0.14224 -1.82244 -0.13919 0 0 0 0 0 -0.02359 0.11512 2.72393 0 -0.04037 0 -1.5107 -0.19575 0.81869 -1.81561
LEU_135 -7.73752 0.58691 4.39109 -0.49228 0.19929 0.11341 2.58756 -2.82734 -0 -0 -1.98379 0.22057 0 0 0 0 0 -0.00791 0.01489 0.36572 0 -0.26786 0 0.18072 -0.35852 0.66434 -4.35072
ARG_136 -7.70841 0.73847 5.77819 -0.55834 0.06916 0.2985 2.94079 -3.13121 -0 -0 -2.64062 0.45702 0 0 0 0 0 0.0171 0.3105 2.40019 0 -0.09077 0 -1.2888 -0.35644 0.62473 -2.13995
GLU_137 -4.75897 0.17246 5.99685 -0.20673 0.02484 0.28495 2.39901 -2.7393 -0.01511 -0.14224 -2.915 -0.60351 0 0 0 0 0 -0.0305 0.00351 0 3.08927 -0.12795 0 -2.7348 -0.38668 0.55209 -2.1378
SER_138 -5.32037 0.35831 5.70809 -0.02713 0 0.06331 2.87335 -2.61157 -0.00911 -0.05675 -2.11073 -0.63587 0 0 0 0 0 -0.01524 9e-05 0.62331 0 0.33572 0.6059 -0.77834 0.10776 0.23736 -0.65191
ILE_139 -8.48952 0.8498 4.29103 -0.53027 0.5605 0.11174 2.33795 -2.82339 -0 -0 -0.29345 -0.2069 0 0 0 0 0 -0.02836 0.00604 0.75028 0 -0.32607 0 0.73287 0.23268 0.48516 -2.33991
ALA_140 -4.57545 0.35647 3.09182 -0.02345 0 0 2.02578 -2.20827 -0 -0 -1.07226 -0.37175 0 0 0 0 0 0.01587 0 0 0 -0.38218 0 1.8394 -0.39048 0.56295 -1.13156
ASP_141 -4.29441 0.27186 6.0396 -0.19273 0.00045 0.63307 2.96746 -2.56885 -0 -0 -4.47573 -0.08422 0 0 0 -0.60984 0 0.03088 0.13739 0 3.5557 -0.04253 0 -2.3716 -0.44094 0.34263 -1.10179
ILE_142 -5.25834 0.56882 4.11489 -0.4782 0.32313 0.10975 1.87519 -2.19092 -0 -0 0.10132 0.23162 0 0 0 0 0 -0.08449 0.13724 0.36953 0 -0.20546 0 0.73287 -0.14296 0.42052 0.6245
LYS_143 -4.50765 0.77959 4.17063 -0.33251 0.07118 0.21301 1.74439 -1.77066 -0.00185 -0.00723 -0.41557 -0.37698 0 0 0 0 0 -0.10048 0.08778 1.53318 0 -0.11024 0 -1.5107 -0.21506 0.53614 -0.21301
LYS_144 -4.63723 0.48991 5.32617 -0.42976 0.05996 0.25363 2.68499 -2.36543 -0 -0 -3.34187 0.11399 0 0 0 -0.60984 0 -0.11779 0.34854 1.3229 0 -0.02032 0 -1.5107 -0.21185 0.65719 -1.98752
ASP_145 -2.60427 0.27103 4.45495 -0.20132 0.02623 0.64849 1.73454 -1.84567 -0 -0 -3.07322 -3.17985 0 0 0 -0.84548 0 -0.06652 0.17936 0 3.69506 -0.07582 0 -2.3716 -0.19199 0.78207 -2.66401
ALA_146 -4.29078 0.45752 4.13776 -0.0241 0.00025 0 2.70644 -2.30552 -0.00185 -0.00723 -1.68494 -0.39628 0 0 0 0 0 -0.00927 0 0 0 -0.25032 0 1.8394 -0.03415 0.85261 0.98953
HIS_147 -2.64167 0.18832 2.34369 -0.75866 0.01874 0.84576 0.50402 -1.30315 -0 -0 -0.36612 -2.30487 0 0 0 0 0 -0.01121 0.35912 0 1.76954 0.05334 0 -0.45461 -0.02625 0.63302 -1.15097
GLY_148 -3.22283 0.33701 3.65605 -5e-05 0 0 1.66846 -1.81465 -0 -0 -1.28205 -0.40583 0 0 0 0 0 -0.0625 0 0 0 0.78515 0 0.83697 0.14022 0.42257 1.05851
LYS_149 -5.64165 0.81389 6.32217 -0.2949 0.03406 0.14168 3.35383 -2.60039 -0 -0 -4.0742 -0.11303 0 0 0 -0.84548 0 0.26423 0.17255 1.96015 0 -0.15849 0 -1.5107 0.11521 0.66476 -1.3963
PHE_150 -7.04044 1.03824 4.8636 -0.56419 0.03677 0.22011 3.32522 -2.94825 -0 -0 -2.63394 -0.23476 0 0 0 0 0 0.00801 0.56106 0 2.32415 0.27857 0 1.0402 0.01486 0.80872 1.0979
ARG_151 -5.17177 0.54781 5.83913 -0.62092 0.06798 0.4125 2.94847 -2.71824 -0.01449 -0.13585 -3.66095 0.47526 0 0 0 0 0 0.11875 0.03819 1.8713 0 -0.10736 0 -1.2888 -0.04846 0.48866 -0.95879
LEU_152 -4.98252 0.5568 3.4813 -0.68974 0.21506 0.2977 2.06777 -2.07877 -0 -0 -1.84945 0.0114 0 0 0 0 0 -0.05607 0.02385 1.19622 0 -0.30071 0 0.18072 -0.42518 0.36177 -1.98984
LEU_153 -7.34925 0.74205 3.84644 -0.64022 0.20669 0.2114 2.36413 -2.66444 -0 -0 -1.59056 0.11771 0 0 0 0 0 -0.00705 0.06944 0.89709 0 -0.23399 0 0.18072 -0.24114 0.46326 -3.62772
GLN_154 -5.42329 0.23094 5.98685 -0.26023 0.04798 0.19899 2.29941 -2.7869 -0.03131 -0.2829 -1.74684 -0.4598 0 0 0 0 0 0.12915 0.05045 0 2.70317 -0.00764 0 -0.18838 -0.12934 0.37661 0.70692
PHE_155 -6.29179 0.37822 5.50026 -0.89849 0.051 0.26276 2.5862 -2.99557 -0.00543 -0.03924 -2.29252 -0.06519 0 0 0 0 0 0.00257 0.0657 0 1.74149 -0.45801 0 1.0402 -0.01343 0.22936 -1.20192
SER_156 -5.05594 0.25165 5.22764 -0.0284 0 0.06554 2.57541 -2.59649 -0 -0 -2.3674 -0.57818 0 0 0 0 0 0.00321 0.00032 0.76831 0 0.33845 0.60635 -0.77834 0.14166 0.18793 -1.23829
LEU_157 -5.78097 0.32468 4.58018 -0.69049 0.19968 0.28678 2.49019 -2.61058 -0 -0 -2.11943 0.074 0 0 0 0 0 0.0423 0.02789 0.96857 0 -0.25675 0 0.18072 -0.03919 0.38924 -1.93317
ARG_158 -5.87557 0.24715 6.64429 -0.77547 0.08359 0.49578 2.68217 -3.27013 -0.01734 -0.15639 -2.25547 0.37049 0 0 0 0 0 -0.02249 0.09823 1.44093 0 -0.06984 0 -1.2888 -0.30043 0.48823 -1.48107
VAL_159 -5.55016 0.37289 4.34707 -0.30597 0.18883 0.06988 2.54818 -2.58992 -0 -0 -2.17471 -0.14082 0 0 0 0 0 -0.01018 0.00076 0.05884 0 -0.30658 0 1.9342 -0.2256 0.30422 -1.47906
PHE_160 -10.303 2.3475 3.6336 -1.17849 0.18667 0.42496 3.03848 -3.15949 -0.00543 -0.03924 -2.20501 4e-05 0 0 0 0 0 0.00561 0.03272 0 1.79472 -0.46899 0 1.0402 -0.0224 0.66589 -4.21163
ALA_161 -4.95306 0.31451 4.66465 -0.02206 0 0 2.68011 -2.69935 -0 -0 -2.50255 -0.37265 0 0 0 0 0 0.01242 0 0 0 -0.33632 0 1.8394 -0.23593 0.68263 -0.9282
ASN_162 -5.41954 0.36091 5.62212 -0.1793 0.03747 0.26851 2.83925 -2.83701 -0 -0 -2.90563 -0.33254 0 0 0 0 0 0.1274 0.00248 0 1.43495 0.18017 0 -0.93687 -0.28923 0.23102 -1.79585
ILE_163 -5.56694 0.41788 4.95434 -0.49305 0.31972 0.10026 2.89809 -2.66829 -0 -0 -2.38305 -0.01067 0 0 0 0 0 0.01867 0.01795 0.53594 0 -0.45507 0 0.73287 -0.01744 0.31703 -1.28177
ILE_164 -8.20306 0.9118 3.58125 -0.52734 0.63002 0.1077 2.65223 -2.82508 -0 -0 -2.30698 -0.10671 0 0 0 0 0 -0.04684 0.02765 0.58287 0 -0.38163 0 0.73287 0.01372 0.59621 -4.5613
ILE_165 -6.71072 0.50015 4.9181 -0.49993 0.35271 0.10266 2.95013 -2.84686 -0 -0 -2.20238 -0.01451 0 0 0 0 0 -0.03598 0.04769 0.56054 0 -0.38529 0 0.73287 0.02457 0.55951 -1.94674
CYS_166 -4.86381 0.29626 4.90778 -0.04916 0 0.01625 2.46623 -2.47054 -0 -0 -3.02631 0.01691 0 0 0 0 0 0.02964 0.02355 0.30035 0 0.25966 0 3.6196 0.20688 0.29683 2.03011
ALA_167 -4.83881 0.25477 4.27775 -0.02125 0 0 2.84836 -2.65262 -0 -0 -2.3666 -0.35715 0 0 0 0 0 0.04427 0 0 0 -0.20103 0 1.8394 0.00949 0.19665 -0.96676
MET_168 -6.67081 0.37067 5.4354 -0.78221 0.27845 0.33813 2.95321 -2.81774 -0 -0 -2.70138 -0.19801 0 0 0 0 0 -0.00117 0.05337 2.794 0 0.08256 0 0.60916 -0.03766 0.24841 -0.04562
LEU_169 -6.51746 0.487 5.31346 -0.48237 0.22804 0.11408 2.74808 -2.80118 -0 -0 -2.51698 0.20658 0 0 0 0 0 0.06281 0.03484 0.30318 0 -0.2888 0 0.18072 -0.04009 0.32204 -2.64603
GLY_170 -4.35455 0.33964 5.10915 -5e-05 0 0 2.72258 -2.53092 -0 -0 -2.63615 -0.41529 0 0 0 0 0 -0.08036 0 0 0 0.22538 0 0.83697 0.37237 0.19797 -0.21327
PHE_171 -7.66681 0.31922 5.14325 -0.53559 0.04472 0.23734 2.65455 -2.98301 -0 -0 -2.50456 -0.07746 0 0 0 0 0 0.03967 0.00025 0 2.68359 0.12065 0 1.0402 0.42674 0.16598 -0.89126
SER_172 -5.35664 0.41075 5.67146 -0.02689 0 0.06272 2.92293 -2.72602 -0.0139 -0.11929 -2.81636 -0.61561 0 0 0 0 0 0.00225 0.0007 0.71916 0 0.3359 0.60724 -0.77834 -0.0355 0.25773 -1.49772
ILE_173 -6.83657 0.43576 5.35699 -0.49921 0.33869 0.10124 2.94405 -2.88573 -0.01963 -0.08247 -2.51058 0.0297 0 0 0 0 0 0.03648 0.07251 0.56254 0 -0.37104 0 0.73287 0.12956 0.44549 -2.01935
TYR_174 -10.2049 1.57303 5.45455 -1.11209 0.18775 0.44219 3.22881 -3.38813 -0.01332 -0.06991 -2.08403 -0.33105 0 0 0 0 0 0.1802 0.90893 0 2.11646 -0.48892 0.06358 1.2797 0.23641 0.9235 -1.09731
CYS_175 -6.77104 0.66072 4.99281 -0.07735 0 0.03387 1.98224 -2.42018 -0 -0 -2.06446 0.06581 0 0 0 0 0 0.0519 0.01219 0.58921 0 0.30277 0 3.6196 0.06 1.01782 2.05591
ILE_176 -8.89155 0.74823 5.06292 -0.50342 0.32293 0.10152 2.96846 -3.16935 -0 -0 -2.35106 -0.00904 0 0 0 0 0 0.00548 0.05234 0.60358 0 -0.50031 0 0.73287 -0.08671 0.68601 -4.22709
ILE_177 -7.69652 0.73627 4.45739 -0.67927 0.62573 0.15583 2.78275 -2.81818 -0.01405 -0.08132 -2.61464 0.15896 0 0 0 0 0 0.03711 0.07136 0.59557 0 -0.3613 0 0.73287 0.00088 0.6492 -3.26135
PHE_178 -8.5961 0.83455 5.23941 -0.85341 0.04264 0.2709 3.24296 -3.11071 -0.01963 -0.08247 -3.30809 -0.07108 0 0 0 0 0 0.10164 0.02319 0 2.17104 -0.46237 0 1.0402 -0.01882 0.6825 -2.87364
ALA_179 -6.16605 0.3961 5.22367 -0.02108 0 0 3.20853 -3.24191 -0.01285 -0.06816 -2.50554 -0.35225 0 0 0 0 0 0.02238 0 0 0 -0.34245 0 1.8394 -0.23624 0.5551 -1.70134
VAL_180 -6.72379 0.92877 5.24847 -0.31513 0.24032 0.07248 3.12105 -3.18137 -0 -0 -1.60632 -0.08528 0 0 0 0 0 -0.03438 0.00087 0.05349 0 -0.32793 0 1.9342 -0.29632 0.44762 -0.52325
GLN_181 -5.52754 0.25407 4.25656 -0.27454 0.03774 0.20447 2.13083 -2.32157 -0 -0 -2.22661 -0.56257 0 0 0 -0.79246 0 -0.04001 0.03527 0 2.92908 -0.1203 0 -0.18838 -0.05264 0.46889 -1.78972
LYS_182 -3.37204 0.23277 3.30679 -0.69974 0.16503 0.51126 1.46812 -1.52661 -0.00647 -0.03612 -1.09593 -0.02603 0 0 0 0 0 -0.05154 0.05434 2.76591 0 -0.14584 0 -1.5107 0.11058 0.4126 0.55638
SER_183 -3.32033 0.32779 3.28657 -0.02794 0.0061 0.02638 1.44494 -1.65139 -0 -0 -0.45142 -0.09431 0 0 0 0 0 -0.05831 0.00332 0.62261 0 -0.22487 0.6 -0.77834 -0.16804 0.34913 -0.10811
GLN_184 -3.02508 0.22397 3.54761 -0.64471 0.08778 0.68224 1.10023 -1.77817 -0.01197 -0.04115 -1.06264 -0.78715 0 0 0 0 0 -0.08822 0.11618 0 2.44813 -0.1884 0 -0.18838 -0.43707 0.24917 0.20236
VAL_185 -5.75523 0.69801 3.87789 -0.27326 0.188 0.05607 2.23841 -2.49936 -0.00478 -0.06711 -1.43573 -0.16501 0 0 -0.22691 0 0 -0.05231 0.02683 0.33185 0 -0.73755 0 1.9342 -0.32844 0.17093 -2.0235
GLN_186 -3.41426 0.19381 3.46754 -0.62645 0.22447 1.07556 1.91658 -1.83877 -0.0126 -0.04759 -1.95581 -1.95304 0 0 0 0 0 0.03219 0.00237 0 4.04652 0.20034 0 -0.18838 -0.32091 0.41264 1.2142
ASP_187 -3.65389 0.18026 3.93651 -0.1127 0.00266 0.33788 2.03143 -2.01013 -0.00479 -0.06734 -1.6462 -0.83651 0 0 0 0 0 -0.0641 0.08553 0 1.77406 0.0576 0 -2.3716 0.08593 0.65103 -1.6244
ASP_188 -2.86343 0.21096 3.5926 -0.11322 0.00846 0.34738 1.25192 -1.69128 -0 -0 -1.00253 -0.24661 0 0 0 0 0 -0.02852 0.01111 0 1.89794 -0.13614 0 -2.3716 0.07958 0.48567 -0.56772
GLY_189 -3.14866 0.08858 3.97402 -5e-05 0 0 2.19993 -1.95938 -0 -0 -2.98841 -0.43071 0 0 0 0 0 -0.00507 0 0 0 0.64495 0 0.83697 0.1526 0.30873 -0.3265
ASN_190 -9.35295 1.06054 7.94052 -0.21374 0.03432 0.31089 3.58566 -4.32832 -1e-05 -0.00023 -2.83307 -0.32165 0 0 -0.22691 0 0 0.01824 0.09439 0 1.87112 0.28273 0 -0.93687 0.41519 0.80274 -1.79742
LEU_191 -5.71074 0.3001 5.43697 -0.66949 0.2046 0.2269 2.65447 -2.87184 -0.00063 -0.00645 -1.98723 0.10296 0 0 0 0 0 0.05159 9e-05 0.80376 0 -0.19947 0 0.18072 0.1476 0.77498 -0.56111
PHE_192 -5.19031 0.3276 5.25972 -0.9591 0.06648 0.32076 2.33819 -2.59908 -0.01553 -0.12616 -2.23653 -0.01318 0 0 0 0 0 0.04577 0.0057 0 1.74782 -0.43541 0 1.0402 0.09584 0.27262 -0.05461
THR_193 -5.19456 0.22615 5.25464 -0.2104 0.18712 0.07739 2.56662 -2.56924 -0 -0 -3.14605 -0.09209 0 0 0 0 0 -0.00121 0.0045 0.09388 0 0.0433 2.28001 -1.0874 0.09061 0.24938 -1.22736
LYS_194 -7.45557 1.16014 5.82634 -0.54549 0.18825 0.37468 1.99939 -2.492 -0 -0 -1.48511 0.06515 0 0 0 0 0 0.54566 0.13113 2.01567 0 -0.14326 0 -1.5107 -0.19221 0.58001 -0.93793
ASN_195 -4.556 0.22667 4.85052 -0.166 0.02167 0.25041 1.95165 -2.36466 -0.00632 -0.07409 -1.12263 -0.31867 0 0 0 0 0 -0.02132 0.04286 0 1.53997 0.17436 0 -0.93687 -0.15728 0.61064 -0.0551
GLN_196 -5.4327 0.4315 4.77902 -0.64973 0.06892 0.66966 2.58103 -2.33653 -0.01812 -0.1543 -3.17149 -0.30838 0 0 0 0 0 -0.03409 0.01963 0 2.71808 -0.04257 0 -0.18838 0.04865 0.61626 -0.40353
VAL_197 -4.66512 0.85527 4.03174 -0.31976 0.20756 0.07461 2.68922 -2.21015 -0 -0 -2.58481 -0.22118 0 0 0 0 0 0.11652 0.01612 0.06324 0 -0.23733 0 1.9342 5.73343 1.70768 7.19124
PRO_198 -5.00761 1.26505 3.85141 -0.08459 3e-05 0.05067 1.68383 -1.76684 -0.00168 -0.02033 -2.66366 0.62158 0 0 0 0 0 -0.14668 0.00233 0.47343 0 -0.4822 0 -2.4119 5.52125 1.59137 2.47546
SER_199 -3.94246 0.27141 4.97793 -0.02398 0 0.0558 2.59542 -2.31866 -0.00536 -0.06687 -2.85669 -0.63699 0 0 0 0 0 -0.00534 0.00288 0.69172 0 0.31536 0.60002 -0.77834 0.17927 0.64685 -0.29803
VAL_200 -4.82514 0.26011 4.25266 -0.29636 0.17707 0.06327 2.31274 -2.31879 -0 -0 -1.65085 -0.0085 0 0 0 0 0 -0.0571 0.00047 0.02989 0 -0.33872 0 1.9342 0.40835 0.4518 0.39509
VAL_201 -5.8164 0.29358 4.28145 -0.3199 0.25476 0.0746 2.64209 -2.61618 -0.00259 -0.02815 -2.28641 -0.23459 0 0 0 0 0 -0.06515 0.00283 0.07669 0 -0.29861 0 1.9342 -0.04695 0.39392 -1.76079
SER_202 -6.20187 0.48674 6.86823 -0.03184 1e-05 0.02178 3.45921 -3.19824 -0 -0 -3.45169 -0.02535 0 0 -0.3949 0 0 0.02433 0.01457 0.52355 0 0.28247 1.77388 -0.77834 -0.13345 0.42677 -0.33416
THR_203 -4.6697 0.225 5.57803 -0.19975 0.11595 0.07184 2.94912 -2.64161 -0 -0 -3.39094 -0.07373 0 0 0 0 0 -0.01082 0.01369 0.06974 0 -0.00336 2.26522 -1.0874 -0.02899 0.31282 -0.50488
ILE_204 -7.17586 0.69058 4.82711 -0.51729 0.48825 0.1059 2.88598 -2.85658 -0 -0 -2.37285 0.02231 0 0 0 0 0 -0.05875 0.02369 0.53755 0 -0.42899 0 0.73287 0.0533 0.42434 -2.61843
THR_205 -6.8121 0.51054 4.76122 -0.12052 0.04956 0.05515 2.26133 -2.77994 -0 -0 -0.727 -1.07731 0 0 0 0 0 0.16414 0.00184 0.58518 0 0.15448 2.28689 -1.0874 -0.04818 0.53659 -1.28556
HIS_D_206 -5.54164 0.67348 5.38272 -0.77634 0.0255 0.83001 2.1891 -2.70647 -0 -0 -2.03081 -0.30355 0 0 -0.37888 -0.6375 0 -0.00555 0.01071 0 1.57497 -0.23958 0 -0.45461 0.03288 0.50858 -1.84698
VAL_207 -4.48274 0.37677 2.07185 -0.31814 0.25706 0.07354 1.31642 -1.5287 -0 -0 -1.15657 -0.24422 0 0 0 0 0 -0.03494 0.00519 0.17952 0 -0.33273 0 1.9342 0.04367 0.41698 -1.42285
PHE_208 -6.88135 0.78398 4.15276 -0.66324 0.0886 0.39647 3.08488 -2.45213 -0 -0 -2.60256 0.07016 0 0 0 0 0 -0.02826 0.08003 0 2.1978 -0.33785 0 1.0402 0.18625 0.97626 0.092
PRO_209 -3.26144 0.54734 2.92719 -0.07323 0 0.04523 1.60658 -1.32859 -0 -0 -1.60491 0.61507 0 0 0 0 0 -0.16195 0.00797 0.39917 0 -0.54292 0 -2.4119 0.10877 0.9648 -2.16283
MET_210 -5.1 0.62874 3.29655 -0.32638 0.07939 0.10781 1.5158 -1.7719 -0.00891 -0.10532 -0.45169 0.08285 0 0 0 0 0 -0.03905 0.07775 2.52568 0 -0.14573 0 0.60916 -0.25902 0.26438 0.98011
ILE_211 -7.53942 0.70577 3.85746 -0.66397 0.46785 0.15209 2.33988 -2.40778 -0 -0 -1.62524 0.08603 0 0 0 0 0 0.10717 0.02388 0.79473 0 -0.39596 0 0.73287 -0.13725 0.52625 -2.97563
PHE_212 -8.10876 0.53455 4.85386 -0.80867 0.04159 0.24597 2.69918 -2.8368 -0 -0 -1.63407 -0.09271 0 0 0 0 0 -0.00766 0.00199 0 1.80007 -0.5153 0 1.0402 0.0678 0.60098 -2.11778
ASP_213 -4.98822 0.42559 7.51719 -0.23999 0.00202 0.78113 3.08417 -3.2963 -0.03493 -0.17917 -5.01563 -0.00734 0 0 0 -0.44213 0 0.03888 0.02875 0 3.19488 0.27262 0 -2.3716 0.01296 0.44869 -0.76842
LEU_214 -5.80184 0.43502 5.10153 -0.46591 0.16594 0.10331 2.88823 -2.72203 -0 -0 -2.75866 0.23943 0 0 0 0 0 0.04185 0.06669 0.47349 0 -0.24786 0 0.18072 -0.16642 0.41766 -2.04887
ILE_215 -7.38745 0.82771 5.53045 -0.50711 0.32636 0.09933 3.24159 -3.13262 -0.04239 -0.28525 -2.92332 0.04621 0 0 0 0 0 -0.0266 0.0094 0.65967 0 -0.34205 0 0.73287 -0.14074 0.51162 -2.80232
GLY_216 -4.88507 0.74118 4.50538 -5e-05 0 0 2.47177 -2.4812 -0.01786 -0.12001 -2.77862 -0.4215 0 0 0 0 0 -0.13403 0 0 0 0.26003 0 0.83697 0.25156 0.5411 -1.23035
LYS_217 -5.98802 0.87547 6.63997 -0.35115 0.04355 0.20956 2.77883 -3.12482 -0.0326 -0.11295 -4.68997 0.05619 0 0 0 -0.44213 0 -0.01499 0.09372 2.25321 0 -0.25538 0 -1.5107 0.36524 0.43539 -2.77158
MET_218 -4.69601 0.2797 3.32462 -0.41237 0.18044 0.17592 1.59233 -1.82642 -0 -0 -0.46908 -0.28424 0 0 0 0 0 -0.0367 0.0504 1.65853 0 0.40208 0 0.60916 0.25698 1.34954 2.15486
GLU_219 -5.3299 0.63322 3.84622 -0.24754 0.08041 0.42166 1.40891 -1.98906 -0.00546 -0.0726 -1.15808 -0.45184 0 0 0 0 0 -0.01944 0.02743 0 2.88131 0.29791 0 -2.7348 0.41782 1.86359 -0.13025
ASN_220 -7.8232 1.04501 3.98289 -0.385 0.08325 0.78211 2.01147 -2.76441 -0.0063 -0.05026 -0.30048 -0.8324 0 0 -0.32248 0 0 0.10293 0.01466 0 1.62965 -1.02285 0 -0.93687 -0.04014 1.15277 -3.67965
TYR_221 -6.46475 0.56147 3.23484 -0.59014 0.03552 0.30675 1.48473 -2.34795 -0.06571 -0.47786 0.30935 -0.25852 0 0 0 0 0 0.01095 0.01859 0 1.90232 -0.3361 0.00786 1.2797 -0.44369 0.7331 -1.09956
HIS_D_222 -6.9708 0.67058 4.51562 -0.51874 0.02521 0.38358 0.86767 -2.40728 -0.00918 -0.06788 -0.81977 -0.41178 0 0 0 -0.76714 0 0.02751 0.0192 0 1.66134 -0.07283 0 -0.45461 -0.49286 1.58107 -3.2411
PRO_223 -6.41178 0.8392 3.98296 -0.0908 0 0.06711 2.11237 -1.96273 -0 -0 0.0864 0.39972 0 0 0 0 0 0.19922 0.11989 0.08205 0 -1.27186 0 -2.4119 -0.29257 1.86391 -2.6888
ARG_224 -6.32239 0.43284 5.56986 -0.61529 0.09853 0.3703 2.17499 -2.61321 -0.0091 -0.0658 -1.9629 0.19383 0 0 -0.46473 -1.52417 0 0.0377 0.20397 2.37331 0 -0.01622 0 -1.2888 0.31682 1.60655 -1.5039
THR_225 -4.96783 0.449 4.68799 -0.19437 0.11169 0.06789 2.83872 -2.43983 -0 -0 -2.21675 -0.22761 0 0 0 0 0 0.14343 0.0359 0.08142 0 0.02266 2.30721 -1.0874 0.55688 1.16998 1.33896
ALA_226 -7.7023 1.25814 5.38462 -0.02344 0 0 4.21903 -3.93465 -0 -0 -3.51766 -0.363 0 0 0 0 0 -0.07995 0 0 0 -0.3692 0 1.8394 -0.06981 0.56714 -2.79169
LEU_227 -9.72129 1.58994 3.80808 -0.56433 0.44514 0.16765 1.46426 -3.01315 -0.0063 -0.05026 -0.55755 0.21458 0 0 0 0 0 0.20296 0.07044 0.14044 0 0.00574 0 0.18072 -0.30747 0.76344 -5.16696
ARG_228 -6.48163 0.496 5.8771 -0.62546 0.08445 0.42926 2.69863 -2.92408 -0 -0 -2.13188 0.17473 0 0 -0.46473 0 0 0.02024 0.10926 1.90321 0 -0.07269 0 -1.2888 0.45869 0.70164 -1.03605
ALA_229 -3.81396 0.08585 3.8851 -0.02077 0 0 1.96494 -2.23237 -0 -0 -1.24813 -0.30221 0 0 0 0 0 -0.01104 0 0 0 0.12746 0 1.8394 0.58015 0.52432 1.37873
HIS_230 -9.52134 1.19096 8.55214 -0.5649 0.02036 0.61561 4.2497 -4.39413 -0.00379 -0.02645 -2.99407 -0.12853 0 0 0 -1.40056 0 -0.01499 0.45002 0 2.38976 -0.07822 0 -0.45461 0.25746 0.8379 -1.01766
LEU_231 -9.65451 1.47885 4.75604 -0.68367 0.24578 0.25633 2.73777 -3.37249 -0 -0 -1.60451 0.07899 0 0 0 0 0 0.37094 0.05711 0.78021 0 -0.14576 0 0.18072 0.14329 1.02606 -3.34884
GLY_232 -3.33779 0.33386 4.44646 -5e-05 0 0 2.16484 -2.1401 -0 -0 -1.70688 -0.40497 0 0 0 0 0 -0.03657 0 0 0 0.22323 0 0.83697 0.59882 0.47465 1.45248
ARG_233 -7.14126 0.3698 7.7836 -0.75757 0.09489 0.49115 3.80615 -3.74513 -0.00658 -0.03911 -3.1787 0.40098 0 0 0 -1.40056 0 -0.00393 0.15779 1.48293 0 -0.17333 0 -1.2888 0.29163 0.5013 -2.35473
VAL_234 -8.86335 1.31693 5.32735 -0.31603 0.21508 0.0713 3.78024 -3.50889 -0.00222 -0.01218 -3.33429 -0.11046 0 0 0 0 0 0.0193 0.01811 0.06546 0 -0.28444 0 1.9342 -0.31596 0.70971 -3.29014
LEU_235 -6.17536 0.7229 4.31672 -0.69535 0.24958 0.28859 2.65467 -2.59055 -0.00379 -0.02645 -1.84992 0.04796 0 0 0 0 0 0.03498 0.01138 1.02306 0 -0.23799 0 0.18072 -0.18396 0.52382 -1.70899
ILE_236 -4.57527 0.47939 4.69966 -0.49429 0.34088 0.1004 2.22669 -2.3849 -0 -0 -0.8959 -0.02015 0 0 0 0 0 0.01072 0.00513 0.53278 0 -0.42512 0 0.73287 -0.11174 0.49388 0.71503
LEU_237 -6.64579 0.34569 5.8155 -0.47693 0.20397 0.10625 3.31103 -3.06014 -0 -0 -3.44702 0.24625 0 0 0 0 0 -0.04301 0.07329 0.32255 0 -0.29128 0 0.18072 -0.14861 0.51337 -2.99415
TYR_238 -10.6689 1.63211 3.43543 -0.65948 0.01769 0.16195 3.06775 -3.08654 -0 -0 -2.29646 -0.32756 0 0 0 0 0 0.01755 0.1157 0 1.75297 -0.47933 0.0012 1.2797 -0.07009 0.81359 -5.29273
THR_239 -4.62056 0.30534 2.76259 -0.1405 0.09882 0.08595 1.2001 -1.87699 -0 -0 -0.93664 -1.0028 0 0 0 0 0 -0.08516 0.05962 0.01558 0 -0.09861 2.264 -1.0874 0.00834 0.81095 -2.23735
VAL_240 -4.37382 0.33342 3.58239 -0.29037 0.18028 0.06567 1.63113 -2.05932 -0.03451 -0.10634 -0.2946 -0.38721 0 0 0 0 0 0.00431 0.00502 0.16647 0 -0.51079 0 1.9342 0.00847 0.34137 0.19576
ASN_241 -3.77643 0.18368 2.67877 -0.17953 0.0171 0.27478 1.26894 -1.57373 -0 -0 -0.86978 -0.27449 0 0 0 0 0 -0.05253 0.00111 0 1.69672 0.0647 0 -0.93687 0.21822 0.18708 -1.07226
TYR_242 -10.7995 1.18316 3.20893 -0.67779 0.12083 0.38964 3.69917 -2.8532 -0.04121 -0.20081 -2.72841 -0.19277 0 0 0 0 0 0.09317 0.04914 0 2.20225 -0.28451 0.03499 1.2797 -0.14052 0.42099 -5.23671
ILE_243 -6.38606 0.53521 4.33151 -0.74986 0.55184 0.2987 2.30349 -2.64808 -0 -0 -1.62703 0.25676 0 0 0 0 0 -0.13795 0.00751 0.79486 0 0.26323 0 0.73287 -0.35579 0.82018 -1.0086
THR_244 -3.31803 0.20335 2.95769 -0.11904 0.06641 0.06 1.11007 -1.67168 -0 -0 -0.6958 -1.2217 0 0 0 0 0 0.05949 0.0005 0.12527 0 -0.07928 2.26908 -1.0874 -0.32175 0.58075 -1.08209
LEU_245 -8.6005 0.98385 3.19351 -0.49426 0.16514 0.10719 2.62837 -2.6168 -0.00989 -0.07792 -1.51583 0.13745 0 0 0 0 0 0.06703 0.3491 0.31363 0 -0.27769 0 0.18072 -0.23169 0.61765 -5.08094
ILE_246 -8.45618 1.1435 3.74694 -0.50599 0.37099 0.09778 2.24426 -2.84855 -0 -0 -1.43732 0.06273 0 0 0 0 0 -0.01409 0.02295 0.47305 0 -0.48309 0 0.73287 0.07769 0.80166 -3.97082
PHE_247 -5.45607 0.29677 5.22262 -0.94585 0.0654 0.30212 2.4663 -2.61031 -0.0056 -0.03809 -2.12039 -0.03577 0 0 0 0 0 0.01359 0.02227 0 1.72758 -0.50097 0 1.0402 0.17485 0.42379 0.04245
ALA_248 -4.66276 0.28506 4.31673 -0.0219 0 0 2.05755 -2.45365 -0 -0 -1.58883 -0.34253 0 0 0 0 0 -0.04162 0 0 0 -0.21006 0 1.8394 -0.06227 0.31591 -0.56896
LEU_249 -7.31132 0.57367 4.38503 -0.69479 0.25109 0.27698 2.65359 -2.94619 -0 -0 -2.37398 0.09734 0 0 0 0 0 0.05876 0.04913 0.92799 0 -0.24685 0 0.18072 -0.2366 0.36653 -3.9889
PHE_250 -6.40898 0.51815 5.57337 -0.94513 0.06693 0.33019 2.99938 -2.94786 -0 -0 -2.7401 0.00863 0 0 0 0 0 -0.00678 0.00202 0 1.75521 -0.46685 0 1.0402 -0.04292 0.31645 -0.94808
GLU_251 -5.35157 0.24904 5.61413 -0.41688 0.0454 0.82089 2.23187 -2.66562 -0 -0 -2.03623 -0.43199 0 0 0 0 0 0.06339 0.00023 0 3.35402 -0.2994 0 -2.7348 -0.24231 0.26234 -1.53749
LYS_252 -5.81008 0.63111 6.4422 -0.30809 0.02362 0.138 2.7932 -3.11458 -0.02868 -0.12111 -2.45392 -0.02864 0 0 0 0 0 -0.03933 0.20634 1.74726 0 0.0187 0 -1.5107 -0.46459 0.49531 -1.38399
MET_253 -8.29672 1.07954 5.26895 -0.44081 0.16188 0.16667 2.54757 -2.74409 -0 -0 -2.05808 0.25501 0 0 0 0 0 -0.05034 0.10985 2.64241 0 -0.04419 0 0.60916 -0.2488 0.80914 -0.23286
THR_254 -4.2141 0.38304 4.10216 -0.11869 0.03859 0.05916 2.4879 -2.18648 -0 -0 -1.67543 -1.11733 0 0 -0.39527 0 0 0.25566 0.00427 0.12913 0 -0.04386 2.28373 -1.0874 -0.27969 0.78398 -0.59061
ALA_255 -2.66126 0.18598 2.34391 -0.02747 0.00371 0 1.15348 -1.45639 -0 -0 -1.06954 -0.42562 0 0 0 0 0 -0.00507 0 0 0 -0.01463 0 1.8394 -0.53081 0.49806 -0.16624
LEU_256 -7.76297 1.11548 3.09035 -0.49065 0.29269 0.09693 2.33465 -2.22044 -0 -0 -1.21708 0.17296 0 0 -0.42605 0 0 0.00412 0.13054 0.48414 0 -0.30831 0 0.18072 -0.41406 0.48391 -4.45306
ARG:CtermProteinFull_257 -3.27304 0.25559 3.70922 -1.01439 0.27742 0.86973 1.48755 -1.80392 -0.01501 -0.09153 -2.47237 -0.10987 0 0 -0.82132 0 0 0 0.02204 1.68258 0 0 0 -1.2888 -0.10194 0.53894 -2.14913
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

