REMARK ID 15732 DOMAINID 15817 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model01.pdb score: 142.564
SSBOND     CYS A   16    CYS A   19                                       2.03  
ATOM      1  N   TYR A   1     -29.824  23.411   0.261  1.00 25.810          N  
ATOM      2  CA  TYR A   1     -29.157  22.177  -0.146  1.00 25.260          C  
ATOM      3  C   TYR A   1     -29.570  21.708  -1.543  1.00 25.580          C  
ATOM      4  O   TYR A   1     -29.978  20.556  -1.710  1.00 25.720          O  
ATOM      5  CB  TYR A   1     -29.423  21.066   0.874  1.00 35.580          C  
ATOM      6  CG  TYR A   1     -28.850  21.346   2.241  1.00 35.580          C  
ATOM      7  CD1 TYR A   1     -29.680  21.764   3.268  1.00 35.580          C  
ATOM      8  CD2 TYR A   1     -27.493  21.185   2.468  1.00 35.580          C  
ATOM      9  CE1 TYR A   1     -29.155  22.020   4.516  1.00 35.580          C  
ATOM     10  CE2 TYR A   1     -26.969  21.437   3.716  1.00 35.580          C  
ATOM     11  CZ  TYR A   1     -27.794  21.854   4.738  1.00 35.580          C  
ATOM     12  OH  TYR A   1     -27.271  22.101   5.987  1.00 35.580          O  
ATOM     13 1H   TYR A   1     -29.129  24.079   0.565  1.00 30.970          H  
ATOM     14 2H   TYR A   1     -30.354  23.802  -0.501  1.00 30.970          H  
ATOM     15 3H   TYR A   1     -30.447  23.211   1.031  1.00 30.970          H  
ATOM     16  HA  TYR A   1     -28.083  22.368  -0.173  1.00 30.310          H  
ATOM     17 1HB  TYR A   1     -30.498  20.911   0.981  1.00 42.700          H  
ATOM     18 2HB  TYR A   1     -28.997  20.131   0.515  1.00 42.700          H  
ATOM     19  HD1 TYR A   1     -30.748  21.888   3.095  1.00 42.700          H  
ATOM     20  HD2 TYR A   1     -26.840  20.853   1.662  1.00 42.700          H  
ATOM     21  HE1 TYR A   1     -29.807  22.343   5.325  1.00 42.700          H  
ATOM     22  HE2 TYR A   1     -25.903  21.308   3.897  1.00 42.700          H  
ATOM     23  HH  TYR A   1     -27.972  22.395   6.573  1.00 42.700          H  
ATOM     24  N   ALA A   2     -29.537  22.627  -2.524  1.00 25.790          N  
ATOM     25  CA  ALA A   2     -29.830  22.348  -3.948  1.00 26.220          C  
ATOM     26  C   ALA A   2     -31.131  21.584  -4.182  1.00 25.720          C  
ATOM     27  O   ALA A   2     -31.191  20.709  -5.045  1.00 25.540          O  
ATOM     28  CB  ALA A   2     -28.687  21.553  -4.554  1.00 36.540          C  
ATOM     29  H   ALA A   2     -29.218  23.561  -2.305  1.00 30.950          H  
ATOM     30  HA  ALA A   2     -29.910  23.306  -4.462  1.00 31.460          H  
ATOM     31 1HB  ALA A   2     -28.881  21.388  -5.614  1.00 43.840          H  
ATOM     32 2HB  ALA A   2     -27.754  22.104  -4.440  1.00 43.840          H  
ATOM     33 3HB  ALA A   2     -28.603  20.590  -4.049  1.00 43.840          H  
ATOM     34  N   ASN A   3     -32.159  21.892  -3.401  1.00 25.570          N  
ATOM     35  CA  ASN A   3     -33.460  21.242  -3.486  1.00 25.190          C  
ATOM     36  C   ASN A   3     -33.377  19.706  -3.415  1.00 25.240          C  
ATOM     37  O   ASN A   3     -34.195  19.012  -4.023  1.00 25.240          O  
ATOM     38  CB  ASN A   3     -34.174  21.678  -4.751  1.00 35.420          C  
ATOM     39  CG  ASN A   3     -34.440  23.152  -4.763  1.00 35.420          C  
ATOM     40  OD1 ASN A   3     -34.763  23.755  -3.729  1.00 35.420          O  
ATOM     41  ND2 ASN A   3     -34.309  23.754  -5.917  1.00 35.420          N  
ATOM     42  H   ASN A   3     -32.049  22.641  -2.735  1.00 30.680          H  
ATOM     43  HA  ASN A   3     -34.056  21.567  -2.632  1.00 30.230          H  
ATOM     44 1HB  ASN A   3     -33.582  21.415  -5.626  1.00 42.500          H  
ATOM     45 2HB  ASN A   3     -35.124  21.151  -4.832  1.00 42.500          H  
ATOM     46 1HD2 ASN A   3     -34.475  24.739  -5.990  1.00 42.500          H  
ATOM     47 2HD2 ASN A   3     -34.046  23.230  -6.727  1.00 42.500          H  
ATOM     48  N   GLY A   4     -32.469  19.166  -2.591  1.00 25.360          N  
ATOM     49  CA  GLY A   4     -32.309  17.722  -2.441  1.00 25.510          C  
ATOM     50  C   GLY A   4     -33.191  17.107  -1.355  1.00 25.080          C  
ATOM     51  O   GLY A   4     -33.098  15.909  -1.064  1.00 24.570          O  
ATOM     52  H   GLY A   4     -31.789  19.758  -2.108  1.00 30.430          H  
ATOM     53 1HA  GLY A   4     -32.516  17.240  -3.396  1.00 30.610          H  
ATOM     54 2HA  GLY A   4     -31.264  17.515  -2.210  1.00 30.610          H  
ATOM     55  N   GLY A   5     -34.061  17.899  -0.746  1.00 25.380          N  
ATOM     56  CA  GLY A   5     -34.851  17.389   0.357  1.00 25.120          C  
ATOM     57  C   GLY A   5     -33.878  17.028   1.463  1.00 24.850          C  
ATOM     58  O   GLY A   5     -33.115  17.877   1.913  1.00 24.910          O  
ATOM     59  H   GLY A   5     -34.139  18.861  -1.036  1.00 30.460          H  
ATOM     60 1HA  GLY A   5     -35.555  18.147   0.701  1.00 30.140          H  
ATOM     61 2HA  GLY A   5     -35.418  16.514   0.043  1.00 30.140          H  
ATOM     62  N   LYS A   6     -33.899  15.777   1.908  1.00 24.640          N  
ATOM     63  CA  LYS A   6     -33.011  15.321   2.975  1.00 24.460          C  
ATOM     64  C   LYS A   6     -31.692  14.762   2.431  1.00 23.530          C  
ATOM     65  O   LYS A   6     -30.835  14.300   3.189  1.00 23.230          O  
ATOM     66  CB  LYS A   6     -33.711  14.276   3.836  1.00 34.320          C  
ATOM     67  CG  LYS A   6     -34.905  14.820   4.608  1.00 34.320          C  
ATOM     68  CD  LYS A   6     -35.554  13.743   5.470  1.00 34.320          C  
ATOM     69  CE  LYS A   6     -36.746  14.295   6.247  1.00 34.320          C  
ATOM     70  NZ  LYS A   6     -37.412  13.243   7.067  1.00 34.320          N  
ATOM     71  H   LYS A   6     -34.543  15.123   1.482  1.00 29.570          H  
ATOM     72  HA  LYS A   6     -32.772  16.171   3.608  1.00 29.350          H  
ATOM     73 1HB  LYS A   6     -34.056  13.457   3.205  1.00 41.180          H  
ATOM     74 2HB  LYS A   6     -33.003  13.864   4.554  1.00 41.180          H  
ATOM     75 1HG  LYS A   6     -34.571  15.639   5.247  1.00 41.180          H  
ATOM     76 2HG  LYS A   6     -35.641  15.211   3.909  1.00 41.180          H  
ATOM     77 1HD  LYS A   6     -35.892  12.923   4.835  1.00 41.180          H  
ATOM     78 2HD  LYS A   6     -34.821  13.354   6.176  1.00 41.180          H  
ATOM     79 1HE  LYS A   6     -36.404  15.092   6.906  1.00 41.180          H  
ATOM     80 2HE  LYS A   6     -37.470  14.705   5.543  1.00 41.180          H  
ATOM     81 1HZ  LYS A   6     -38.194  13.648   7.563  1.00 41.180          H  
ATOM     82 2HZ  LYS A   6     -37.745  12.503   6.463  1.00 41.180          H  
ATOM     83 3HZ  LYS A   6     -36.753  12.863   7.731  1.00 41.180          H  
ATOM     84  N   GLY A   7     -31.527  14.784   1.108  1.00 23.200          N  
ATOM     85  CA  GLY A   7     -30.359  14.231   0.432  1.00 22.410          C  
ATOM     86  C   GLY A   7     -29.108  15.099   0.535  1.00 21.820          C  
ATOM     87  O   GLY A   7     -28.611  15.614  -0.468  1.00 21.740          O  
ATOM     88  H   GLY A   7     -32.250  15.202   0.518  1.00 27.840          H  
ATOM     89 1HA  GLY A   7     -30.146  13.244   0.842  1.00 26.890          H  
ATOM     90 2HA  GLY A   7     -30.606  14.085  -0.619  1.00 26.890          H  
ATOM     91  N   PHE A   8     -28.604  15.256   1.750  1.00 21.490          N  
ATOM     92  CA  PHE A   8     -27.412  16.057   2.002  1.00 21.030          C  
ATOM     93  C   PHE A   8     -26.661  15.585   3.236  1.00 20.270          C  
ATOM     94  O   PHE A   8     -27.169  14.802   4.045  1.00 20.390          O  
ATOM     95  CB  PHE A   8     -27.758  17.542   2.125  1.00 29.630          C  
ATOM     96  CG  PHE A   8     -28.651  17.907   3.265  1.00 29.630          C  
ATOM     97  CD1 PHE A   8     -28.133  18.280   4.495  1.00 29.630          C  
ATOM     98  CD2 PHE A   8     -30.014  17.918   3.102  1.00 29.630          C  
ATOM     99  CE1 PHE A   8     -28.968  18.645   5.523  1.00 29.630          C  
ATOM    100  CE2 PHE A   8     -30.838  18.282   4.133  1.00 29.630          C  
ATOM    101  CZ  PHE A   8     -30.316  18.643   5.341  1.00 29.630          C  
ATOM    102  H   PHE A   8     -29.113  14.806   2.516  1.00 25.790          H  
ATOM    103  HA  PHE A   8     -26.745  15.945   1.147  1.00 25.240          H  
ATOM    104 1HB  PHE A   8     -26.844  18.120   2.222  1.00 35.550          H  
ATOM    105 2HB  PHE A   8     -28.243  17.865   1.206  1.00 35.550          H  
ATOM    106  HD1 PHE A   8     -27.055  18.296   4.642  1.00 35.550          H  
ATOM    107  HD2 PHE A   8     -30.446  17.640   2.135  1.00 35.550          H  
ATOM    108  HE1 PHE A   8     -28.557  18.947   6.478  1.00 35.550          H  
ATOM    109  HE2 PHE A   8     -31.915  18.294   3.984  1.00 35.550          H  
ATOM    110  HZ  PHE A   8     -30.978  18.937   6.151  1.00 35.550          H  
ATOM    111  N   CYS A   9     -25.440  16.082   3.418  1.00 19.590          N  
ATOM    112  CA  CYS A   9     -24.658  15.700   4.588  1.00 18.960          C  
ATOM    113  C   CYS A   9     -25.107  16.398   5.850  1.00 18.560          C  
ATOM    114  O   CYS A   9     -24.411  17.263   6.382  1.00 18.180          O  
ATOM    115  CB  CYS A   9     -23.182  16.027   4.393  1.00 26.800          C  
ATOM    116  SG  CYS A   9     -22.180  15.633   5.842  1.00 26.800          S  
ATOM    117  H   CYS A   9     -25.049  16.716   2.737  1.00 23.510          H  
ATOM    118  HA  CYS A   9     -24.763  14.624   4.734  1.00 22.750          H  
ATOM    119 1HB  CYS A   9     -22.789  15.467   3.545  1.00 32.160          H  
ATOM    120 2HB  CYS A   9     -23.065  17.088   4.177  1.00 32.160          H  
ATOM    121  HG  CYS A   9     -22.857  16.481   6.653  1.00 32.160          H  
ATOM    122  N   LYS A  10     -26.268  16.003   6.337  1.00 18.770          N  
ATOM    123  CA  LYS A  10     -26.818  16.599   7.533  1.00 18.620          C  
ATOM    124  C   LYS A  10     -25.845  16.403   8.672  1.00 17.980          C  
ATOM    125  O   LYS A  10     -25.418  15.282   8.965  1.00 17.590          O  
ATOM    126  CB  LYS A  10     -28.179  15.987   7.877  1.00 26.130          C  
ATOM    127  CG  LYS A  10     -28.886  16.643   9.066  1.00 26.130          C  
ATOM    128  CD  LYS A  10     -30.264  16.027   9.315  1.00 26.130          C  
ATOM    129  CE  LYS A  10     -30.968  16.687  10.503  1.00 26.130          C  
ATOM    130  NZ  LYS A  10     -32.320  16.099  10.755  1.00 26.130          N  
ATOM    131  H   LYS A  10     -26.776  15.296   5.800  1.00 22.520          H  
ATOM    132  HA  LYS A  10     -26.927  17.668   7.378  1.00 22.340          H  
ATOM    133 1HB  LYS A  10     -28.834  16.043   7.004  1.00 31.350          H  
ATOM    134 2HB  LYS A  10     -28.045  14.932   8.114  1.00 31.350          H  
ATOM    135 1HG  LYS A  10     -28.278  16.526   9.958  1.00 31.350          H  
ATOM    136 2HG  LYS A  10     -29.004  17.707   8.871  1.00 31.350          H  
ATOM    137 1HD  LYS A  10     -30.881  16.145   8.422  1.00 31.350          H  
ATOM    138 2HD  LYS A  10     -30.148  14.961   9.519  1.00 31.350          H  
ATOM    139 1HE  LYS A  10     -30.359  16.557  11.395  1.00 31.350          H  
ATOM    140 2HE  LYS A  10     -31.079  17.752  10.303  1.00 31.350          H  
ATOM    141 1HZ  LYS A  10     -32.746  16.564  11.546  1.00 31.350          H  
ATOM    142 2HZ  LYS A  10     -32.903  16.224   9.939  1.00 31.350          H  
ATOM    143 3HZ  LYS A  10     -32.230  15.114  10.955  1.00 31.350          H  
ATOM    144  N   LEU A  11     -25.537  17.473   9.382  1.00 18.000          N  
ATOM    145  CA  LEU A  11     -24.593  17.360  10.479  1.00 17.620          C  
ATOM    146  C   LEU A  11     -25.300  16.875  11.731  1.00 16.880          C  
ATOM    147  O   LEU A  11     -25.564  17.642  12.659  1.00 16.810          O  
ATOM    148  CB  LEU A  11     -23.901  18.705  10.719  1.00 24.820          C  
ATOM    149  CG  LEU A  11     -23.121  19.305   9.491  1.00 24.820          C  
ATOM    150  CD1 LEU A  11     -22.515  20.646   9.908  1.00 24.820          C  
ATOM    151  CD2 LEU A  11     -22.043  18.325   8.987  1.00 24.820          C  
ATOM    152  H   LEU A  11     -25.925  18.369   9.132  1.00 21.600          H  
ATOM    153  HA  LEU A  11     -23.848  16.612  10.225  1.00 21.140          H  
ATOM    154 1HB  LEU A  11     -24.653  19.430  11.021  1.00 29.780          H  
ATOM    155 2HB  LEU A  11     -23.193  18.585  11.539  1.00 29.780          H  
ATOM    156  HG  LEU A  11     -23.822  19.495   8.676  1.00 29.780          H  
ATOM    157 1HD1 LEU A  11     -21.992  21.089   9.060  1.00 29.780          H  
ATOM    158 2HD1 LEU A  11     -23.308  21.318  10.236  1.00 29.780          H  
ATOM    159 3HD1 LEU A  11     -21.811  20.490  10.725  1.00 29.780          H  
ATOM    160 1HD2 LEU A  11     -21.525  18.769   8.136  1.00 29.780          H  
ATOM    161 2HD2 LEU A  11     -21.327  18.124   9.781  1.00 29.780          H  
ATOM    162 3HD2 LEU A  11     -22.501  17.393   8.664  1.00 29.780          H  
ATOM    163  N   HIS A  12     -25.607  15.584  11.728  1.00 16.440          N  
ATOM    164  CA  HIS A  12     -26.375  14.941  12.785  1.00 15.890          C  
ATOM    165  C   HIS A  12     -26.051  13.467  12.956  1.00 15.050          C  
ATOM    166  O   HIS A  12     -25.957  12.694  11.995  1.00 14.970          O  
ATOM    167  CB  HIS A  12     -27.873  15.084  12.519  1.00 22.470          C  
ATOM    168  CG  HIS A  12     -28.729  14.498  13.593  1.00 22.470          C  
ATOM    169  ND1 HIS A  12     -28.837  15.058  14.843  1.00 22.470          N  
ATOM    170  CD2 HIS A  12     -29.523  13.401  13.600  1.00 22.470          C  
ATOM    171  CE1 HIS A  12     -29.656  14.326  15.580  1.00 22.470          C  
ATOM    172  NE2 HIS A  12     -30.086  13.317  14.848  1.00 22.470          N  
ATOM    173  H   HIS A  12     -25.338  15.069  10.886  1.00 19.730          H  
ATOM    174  HA  HIS A  12     -26.156  15.432  13.731  1.00 19.070          H  
ATOM    175 1HB  HIS A  12     -28.118  16.142  12.427  1.00 26.960          H  
ATOM    176 2HB  HIS A  12     -28.122  14.600  11.575  1.00 26.960          H  
ATOM    177  HD2 HIS A  12     -29.681  12.717  12.771  1.00 26.960          H  
ATOM    178  HE1 HIS A  12     -29.930  14.524  16.615  1.00 26.960          H  
ATOM    179  HE2 HIS A  12     -30.726  12.599  15.159  1.00 26.960          H  
ATOM    180  N   ASN A  13     -25.944  13.054  14.212  1.00 14.610          N  
ATOM    181  CA  ASN A  13     -25.632  11.676  14.566  1.00 13.950          C  
ATOM    182  C   ASN A  13     -26.865  10.784  14.467  1.00 13.720          C  
ATOM    183  O   ASN A  13     -27.430  10.335  15.465  1.00 13.590          O  
ATOM    184  CB  ASN A  13     -25.035  11.654  15.950  1.00 19.790          C  
ATOM    185  CG  ASN A  13     -23.705  12.377  15.985  1.00 19.790          C  
ATOM    186  OD1 ASN A  13     -22.868  12.229  15.084  1.00 19.790          O  
ATOM    187  ND2 ASN A  13     -23.503  13.180  17.004  1.00 19.790          N  
ATOM    188  H   ASN A  13     -26.053  13.736  14.952  1.00 17.530          H  
ATOM    189  HA  ASN A  13     -24.897  11.288  13.858  1.00 16.740          H  
ATOM    190 1HB  ASN A  13     -25.719  12.124  16.655  1.00 23.750          H  
ATOM    191 2HB  ASN A  13     -24.897  10.624  16.265  1.00 23.750          H  
ATOM    192 1HD2 ASN A  13     -22.643  13.694  17.077  1.00 23.750          H  
ATOM    193 2HD2 ASN A  13     -24.203  13.276  17.712  1.00 23.750          H  
ATOM    194  N   TRP A  14     -27.281  10.561  13.231  1.00 13.790          N  
ATOM    195  CA  TRP A  14     -28.481   9.809  12.904  1.00 13.760          C  
ATOM    196  C   TRP A  14     -28.409   8.327  13.253  1.00 12.760          C  
ATOM    197  O   TRP A  14     -27.504   7.601  12.827  1.00 12.510          O  
ATOM    198  CB  TRP A  14     -28.788   9.958  11.410  1.00 19.280          C  
ATOM    199  CG  TRP A  14     -30.027   9.230  10.952  1.00 19.280          C  
ATOM    200  CD1 TRP A  14     -31.237   9.185  11.574  1.00 19.280          C  
ATOM    201  CD2 TRP A  14     -30.177   8.450   9.748  1.00 19.280          C  
ATOM    202  NE1 TRP A  14     -32.109   8.426  10.855  1.00 19.280          N  
ATOM    203  CE2 TRP A  14     -31.484   7.971   9.735  1.00 19.280          C  
ATOM    204  CE3 TRP A  14     -29.327   8.131   8.693  1.00 19.280          C  
ATOM    205  CZ2 TRP A  14     -31.961   7.183   8.716  1.00 19.280          C  
ATOM    206  CZ3 TRP A  14     -29.814   7.344   7.669  1.00 19.280          C  
ATOM    207  CH2 TRP A  14     -31.095   6.888   7.682  1.00 19.280          C  
ATOM    208  H   TRP A  14     -26.731  11.012  12.495  1.00 16.550          H  
ATOM    209  HA  TRP A  14     -29.303  10.245  13.469  1.00 16.510          H  
ATOM    210 1HB  TRP A  14     -28.902  11.013  11.170  1.00 23.130          H  
ATOM    211 2HB  TRP A  14     -27.943   9.591  10.836  1.00 23.130          H  
ATOM    212  HD1 TRP A  14     -31.480   9.677  12.510  1.00 23.130          H  
ATOM    213  HE1 TRP A  14     -33.069   8.236  11.108  1.00 23.130          H  
ATOM    214  HE3 TRP A  14     -28.303   8.493   8.676  1.00 23.130          H  
ATOM    215  HZ2 TRP A  14     -32.982   6.804   8.705  1.00 23.130          H  
ATOM    216  HZ3 TRP A  14     -29.155   7.093   6.848  1.00 23.130          H  
ATOM    217  HH2 TRP A  14     -31.442   6.266   6.858  1.00 23.130          H  
ATOM    218  N   ASN A  15     -29.444   7.847  13.947  1.00 12.350          N  
ATOM    219  CA  ASN A  15     -29.571   6.445  14.336  1.00 11.530          C  
ATOM    220  C   ASN A  15     -30.012   5.601  13.134  1.00 11.240          C  
ATOM    221  O   ASN A  15     -31.125   5.076  13.093  1.00 11.550          O  
ATOM    222  CB  ASN A  15     -30.583   6.330  15.475  1.00 16.470          C  
ATOM    223  CG  ASN A  15     -30.650   4.970  16.145  1.00 16.470          C  
ATOM    224  OD1 ASN A  15     -29.690   4.198  16.116  1.00 16.470          O  
ATOM    225  ND2 ASN A  15     -31.780   4.668  16.738  1.00 16.470          N  
ATOM    226  H   ASN A  15     -30.143   8.497  14.275  1.00 14.820          H  
ATOM    227  HA  ASN A  15     -28.597   6.077  14.664  1.00 13.840          H  
ATOM    228 1HB  ASN A  15     -30.343   7.074  16.237  1.00 19.760          H  
ATOM    229 2HB  ASN A  15     -31.577   6.573  15.093  1.00 19.760          H  
ATOM    230 1HD2 ASN A  15     -31.893   3.777  17.182  1.00 19.760          H  
ATOM    231 2HD2 ASN A  15     -32.534   5.324  16.735  1.00 19.760          H  
ATOM    232  N   CYS A  16     -29.109   5.490  12.173  1.00 10.830          N  
ATOM    233  CA  CYS A  16     -29.330   4.774  10.917  1.00 10.690          C  
ATOM    234  C   CYS A  16     -29.581   3.297  11.158  1.00 10.350          C  
ATOM    235  O   CYS A  16     -28.659   2.547  11.487  1.00 10.150          O  
ATOM    236  CB  CYS A  16     -28.115   4.960  10.017  1.00 15.020          C  
ATOM    237  SG  CYS A  16     -28.145   4.120   8.390  1.00 15.020          S  
ATOM    238  H   CYS A  16     -28.236   5.987  12.316  1.00 13.000          H  
ATOM    239  HA  CYS A  16     -30.211   5.206  10.434  1.00 12.830          H  
ATOM    240 1HB  CYS A  16     -27.958   6.018   9.841  1.00 18.030          H  
ATOM    241 2HB  CYS A  16     -27.238   4.597  10.549  1.00 18.030          H  
ATOM    242  N   VAL A  17     -30.794   2.863  10.877  1.00 10.540          N  
ATOM    243  CA  VAL A  17     -31.213   1.491  11.073  1.00 10.510          C  
ATOM    244  C   VAL A  17     -31.635   0.905   9.740  1.00 10.380          C  
ATOM    245  O   VAL A  17     -32.373   1.537   8.989  1.00 10.710          O  
ATOM    246  CB  VAL A  17     -32.358   1.432  12.116  1.00 14.730          C  
ATOM    247  CG1 VAL A  17     -33.548   2.291  11.683  1.00 14.730          C  
ATOM    248  CG2 VAL A  17     -32.798  -0.018  12.328  1.00 14.730          C  
ATOM    249  H   VAL A  17     -31.460   3.550  10.552  1.00 12.650          H  
ATOM    250  HA  VAL A  17     -30.366   0.920  11.457  1.00 12.610          H  
ATOM    251  HB  VAL A  17     -31.992   1.848  13.045  1.00 17.670          H  
ATOM    252 1HG1 VAL A  17     -34.315   2.250  12.452  1.00 17.670          H  
ATOM    253 2HG1 VAL A  17     -33.223   3.323  11.557  1.00 17.670          H  
ATOM    254 3HG1 VAL A  17     -33.967   1.928  10.750  1.00 17.670          H  
ATOM    255 1HG2 VAL A  17     -33.582  -0.051  13.082  1.00 17.670          H  
ATOM    256 2HG2 VAL A  17     -33.183  -0.423  11.406  1.00 17.670          H  
ATOM    257 3HG2 VAL A  17     -31.955  -0.620  12.659  1.00 17.670          H  
ATOM    258  N   ASN A  18     -31.168  -0.311   9.450  1.00 10.130          N  
ATOM    259  CA  ASN A  18     -31.465  -0.990   8.189  1.00 10.240          C  
ATOM    260  C   ASN A  18     -31.042  -0.120   7.001  1.00 10.020          C  
ATOM    261  O   ASN A  18     -31.729  -0.039   5.979  1.00 10.530          O  
ATOM    262  CB  ASN A  18     -32.938  -1.358   8.106  1.00 14.290          C  
ATOM    263  CG  ASN A  18     -33.356  -2.306   9.198  1.00 14.290          C  
ATOM    264  OD1 ASN A  18     -32.589  -3.185   9.615  1.00 14.290          O  
ATOM    265  ND2 ASN A  18     -34.570  -2.148   9.670  1.00 14.290          N  
ATOM    266  H   ASN A  18     -30.577  -0.774  10.126  1.00 12.160          H  
ATOM    267  HA  ASN A  18     -30.876  -1.907   8.142  1.00 12.290          H  
ATOM    268 1HB  ASN A  18     -33.560  -0.467   8.157  1.00 17.150          H  
ATOM    269 2HB  ASN A  18     -33.134  -1.832   7.145  1.00 17.150          H  
ATOM    270 1HD2 ASN A  18     -34.911  -2.750  10.398  1.00 17.150          H  
ATOM    271 2HD2 ASN A  18     -35.157  -1.426   9.304  1.00 17.150          H  
ATOM    272  N   CYS A  19     -29.883   0.508   7.152  1.00  9.450          N  
ATOM    273  CA  CYS A  19     -29.279   1.390   6.173  1.00  9.410          C  
ATOM    274  C   CYS A  19     -27.762   1.451   6.347  1.00  9.540          C  
ATOM    275  O   CYS A  19     -27.208   0.854   7.271  1.00  9.830          O  
ATOM    276  CB  CYS A  19     -29.985   2.766   6.204  1.00 13.190          C  
ATOM    277  SG  CYS A  19     -30.037   3.679   7.813  1.00 13.190          S  
ATOM    278  H   CYS A  19     -29.383   0.369   8.019  1.00 11.340          H  
ATOM    279  HA  CYS A  19     -29.478   0.975   5.186  1.00 11.290          H  
ATOM    280 1HB  CYS A  19     -29.515   3.422   5.478  1.00 15.830          H  
ATOM    281 2HB  CYS A  19     -31.019   2.629   5.882  1.00 15.830          H  
ATOM    282  N   ASP A  20     -27.079   2.124   5.419  1.00  9.480          N  
ATOM    283  CA  ASP A  20     -25.620   2.245   5.472  1.00  9.870          C  
ATOM    284  C   ASP A  20     -25.272   3.124   6.664  1.00  9.430          C  
ATOM    285  O   ASP A  20     -25.656   4.279   6.706  1.00  9.610          O  
ATOM    286  CB  ASP A  20     -25.073   2.862   4.179  1.00 13.660          C  
ATOM    287  CG  ASP A  20     -23.553   2.823   4.111  1.00 13.660          C  
ATOM    288  OD1 ASP A  20     -22.964   2.396   5.076  1.00 13.660          O  
ATOM    289  OD2 ASP A  20     -22.998   3.193   3.095  1.00 13.660          O  
ATOM    290  H   ASP A  20     -27.578   2.581   4.674  1.00 11.380          H  
ATOM    291  HA  ASP A  20     -25.178   1.259   5.619  1.00 11.840          H  
ATOM    292 1HB  ASP A  20     -25.478   2.335   3.317  1.00 16.390          H  
ATOM    293 2HB  ASP A  20     -25.392   3.904   4.114  1.00 16.390          H  
ATOM    294  N   THR A  21     -24.636   2.553   7.673  1.00  9.120          N  
ATOM    295  CA  THR A  21     -24.394   3.266   8.922  1.00  8.900          C  
ATOM    296  C   THR A  21     -23.621   4.573   8.750  1.00  8.560          C  
ATOM    297  O   THR A  21     -22.527   4.594   8.191  1.00  8.290          O  
ATOM    298  CB  THR A  21     -23.639   2.333   9.900  1.00 12.550          C  
ATOM    299  OG1 THR A  21     -24.434   1.181  10.163  1.00 12.550          O  
ATOM    300  CG2 THR A  21     -23.368   3.015  11.200  1.00 12.550          C  
ATOM    301  H   THR A  21     -24.316   1.607   7.553  1.00 10.940          H  
ATOM    302  HA  THR A  21     -25.361   3.501   9.358  1.00 10.680          H  
ATOM    303  HB  THR A  21     -22.697   2.024   9.450  1.00 15.060          H  
ATOM    304  HG1 THR A  21     -24.608   0.717   9.345  1.00 15.060          H  
ATOM    305 1HG2 THR A  21     -22.850   2.329  11.869  1.00 15.060          H  
ATOM    306 2HG2 THR A  21     -22.743   3.892  11.049  1.00 15.060          H  
ATOM    307 3HG2 THR A  21     -24.319   3.305  11.639  1.00 15.060          H  
ATOM    308  N   PHE A  22     -24.174   5.662   9.312  1.00  8.840          N  
ATOM    309  CA  PHE A  22     -23.544   6.985   9.257  1.00  8.890          C  
ATOM    310  C   PHE A  22     -23.140   7.494  10.643  1.00  8.490          C  
ATOM    311  O   PHE A  22     -22.773   8.658  10.807  1.00  8.830          O  
ATOM    312  CB  PHE A  22     -24.486   8.009   8.620  1.00 12.430          C  
ATOM    313  CG  PHE A  22     -24.865   7.709   7.198  1.00 12.430          C  
ATOM    314  CD1 PHE A  22     -26.105   7.180   6.902  1.00 12.430          C  
ATOM    315  CD2 PHE A  22     -23.981   7.954   6.153  1.00 12.430          C  
ATOM    316  CE1 PHE A  22     -26.463   6.901   5.601  1.00 12.430          C  
ATOM    317  CE2 PHE A  22     -24.337   7.673   4.851  1.00 12.430          C  
ATOM    318  CZ  PHE A  22     -25.581   7.147   4.576  1.00 12.430          C  
ATOM    319  H   PHE A  22     -25.076   5.569   9.753  1.00 10.610          H  
ATOM    320  HA  PHE A  22     -22.642   6.910   8.648  1.00 10.670          H  
ATOM    321 1HB  PHE A  22     -25.400   8.071   9.210  1.00 14.910          H  
ATOM    322 2HB  PHE A  22     -24.018   8.991   8.644  1.00 14.910          H  
ATOM    323  HD1 PHE A  22     -26.797   6.967   7.705  1.00 14.910          H  
ATOM    324  HD2 PHE A  22     -22.998   8.369   6.372  1.00 14.910          H  
ATOM    325  HE1 PHE A  22     -27.438   6.473   5.390  1.00 14.910          H  
ATOM    326  HE2 PHE A  22     -23.637   7.864   4.039  1.00 14.910          H  
ATOM    327  HZ  PHE A  22     -25.861   6.921   3.549  1.00 14.910          H  
ATOM    328  N   CYS A  23     -23.262   6.634  11.639  1.00  7.980          N  
ATOM    329  CA  CYS A  23     -22.963   6.977  13.025  1.00  7.880          C  
ATOM    330  C   CYS A  23     -21.536   6.610  13.381  1.00  7.610          C  
ATOM    331  O   CYS A  23     -20.800   6.027  12.579  1.00  7.460          O  
ATOM    332  CB  CYS A  23     -23.890   6.272  14.009  1.00 11.070          C  
ATOM    333  SG  CYS A  23     -23.543   4.541  14.189  1.00 11.070          S  
ATOM    334  H   CYS A  23     -23.552   5.696  11.414  1.00  9.580          H  
ATOM    335  HA  CYS A  23     -23.084   8.053  13.156  1.00  9.460          H  
ATOM    336 1HB  CYS A  23     -23.810   6.741  14.999  1.00 13.290          H  
ATOM    337 2HB  CYS A  23     -24.924   6.384  13.680  1.00 13.290          H  
ATOM    338  HG  CYS A  23     -22.333   4.676  14.826  1.00 13.290          H  
ATOM    339  N   ALA A  24     -21.144   6.975  14.589  1.00  7.750          N  
ATOM    340  CA  ALA A  24     -19.837   6.677  15.137  1.00  7.850          C  
ATOM    341  C   ALA A  24     -19.670   5.202  15.434  1.00  7.900          C  
ATOM    342  O   ALA A  24     -20.646   4.450  15.486  1.00  8.390          O  
ATOM    343  CB  ALA A  24     -19.642   7.437  16.414  1.00 10.950          C  
ATOM    344  H   ALA A  24     -21.791   7.488  15.214  1.00  9.300          H  
ATOM    345  HA  ALA A  24     -19.084   6.971  14.406  1.00  9.420          H  
ATOM    346 1HB  ALA A  24     -18.668   7.222  16.814  1.00 13.140          H  
ATOM    347 2HB  ALA A  24     -19.750   8.484  16.211  1.00 13.140          H  
ATOM    348 3HB  ALA A  24     -20.403   7.120  17.124  1.00 13.140          H  
ATOM    349  N   GLY A  25     -18.426   4.775  15.620  1.00  7.660          N  
ATOM    350  CA  GLY A  25     -18.198   3.420  16.068  1.00  8.000          C  
ATOM    351  C   GLY A  25     -18.497   3.469  17.561  1.00  7.750          C  
ATOM    352  O   GLY A  25     -18.981   4.507  18.012  1.00  8.060          O  
ATOM    353  H   GLY A  25     -17.629   5.402  15.492  1.00  9.190          H  
ATOM    354 1HA  GLY A  25     -18.883   2.754  15.550  1.00  9.600          H  
ATOM    355 2HA  GLY A  25     -17.177   3.122  15.873  1.00  9.600          H  
ATOM    356  N   SER A  26     -18.267   2.413  18.358  1.00  7.490          N  
ATOM    357  CA  SER A  26     -17.636   1.119  18.120  1.00  7.510          C  
ATOM    358  C   SER A  26     -16.171   1.262  17.798  1.00  7.240          C  
ATOM    359  O   SER A  26     -15.459   2.017  18.460  1.00  7.460          O  
ATOM    360  CB  SER A  26     -18.358   0.307  17.056  1.00 10.510          C  
ATOM    361  OG  SER A  26     -17.866  -0.997  17.037  1.00 10.510          O  
ATOM    362  H   SER A  26     -18.552   2.503  19.327  1.00  8.990          H  
ATOM    363  HA  SER A  26     -17.710   0.545  19.038  1.00  9.010          H  
ATOM    364 1HB  SER A  26     -19.428   0.297  17.275  1.00 12.610          H  
ATOM    365 2HB  SER A  26     -18.226   0.726  16.085  1.00 12.610          H  
ATOM    366  HG  SER A  26     -18.268  -1.419  16.259  1.00 12.610          H  
ATOM    367  N   THR A  27     -15.712   0.591  16.764  1.00  7.110          N  
ATOM    368  CA  THR A  27     -14.300   0.587  16.436  1.00  7.180          C  
ATOM    369  C   THR A  27     -13.747   2.011  16.309  1.00  6.940          C  
ATOM    370  O   THR A  27     -12.681   2.343  16.850  1.00  7.520          O  
ATOM    371  CB  THR A  27     -14.104  -0.208  15.142  1.00 10.020          C  
ATOM    372  OG1 THR A  27     -14.634  -1.505  15.347  1.00 10.020          O  
ATOM    373  CG2 THR A  27     -12.676  -0.349  14.803  1.00 10.020          C  
ATOM    374  H   THR A  27     -16.338  -0.012  16.242  1.00  8.530          H  
ATOM    375  HA  THR A  27     -13.767   0.078  17.236  1.00  8.620          H  
ATOM    376  HB  THR A  27     -14.627   0.281  14.325  1.00 12.030          H  
ATOM    377  HG1 THR A  27     -14.216  -1.871  16.168  1.00 12.030          H  
ATOM    378 1HG2 THR A  27     -12.564  -0.937  13.895  1.00 12.030          H  
ATOM    379 2HG2 THR A  27     -12.228   0.629  14.657  1.00 12.030          H  
ATOM    380 3HG2 THR A  27     -12.186  -0.854  15.618  1.00 12.030          H  
ATOM    381  N   PHE A  28     -14.491   2.873  15.606  1.00  6.370          N  
ATOM    382  CA  PHE A  28     -14.054   4.246  15.400  1.00  6.360          C  
ATOM    383  C   PHE A  28     -15.006   5.306  15.975  1.00  6.000          C  
ATOM    384  O   PHE A  28     -15.858   5.857  15.266  1.00  6.190          O  
ATOM    385  CB  PHE A  28     -13.881   4.513  13.909  1.00  8.910          C  
ATOM    386  CG  PHE A  28     -12.902   3.599  13.264  1.00  8.910          C  
ATOM    387  CD1 PHE A  28     -13.351   2.541  12.489  1.00  8.910          C  
ATOM    388  CD2 PHE A  28     -11.543   3.759  13.448  1.00  8.910          C  
ATOM    389  CE1 PHE A  28     -12.464   1.675  11.898  1.00  8.910          C  
ATOM    390  CE2 PHE A  28     -10.652   2.892  12.865  1.00  8.910          C  
ATOM    391  CZ  PHE A  28     -11.112   1.849  12.088  1.00  8.910          C  
ATOM    392  H   PHE A  28     -15.348   2.544  15.199  1.00  7.640          H  
ATOM    393  HA  PHE A  28     -13.094   4.375  15.891  1.00  7.630          H  
ATOM    394 1HB  PHE A  28     -14.837   4.408  13.403  1.00 10.690          H  
ATOM    395 2HB  PHE A  28     -13.539   5.536  13.762  1.00 10.690          H  
ATOM    396  HD1 PHE A  28     -14.422   2.400  12.348  1.00 10.690          H  
ATOM    397  HD2 PHE A  28     -11.180   4.580  14.061  1.00 10.690          H  
ATOM    398  HE1 PHE A  28     -12.830   0.848  11.290  1.00 10.690          H  
ATOM    399  HE2 PHE A  28      -9.582   3.025  13.019  1.00 10.690          H  
ATOM    400  HZ  PHE A  28     -10.404   1.163  11.628  1.00 10.690          H  
ATOM    401  N   ILE A  29     -14.842   5.586  17.258  1.00  5.730          N  
ATOM    402  CA  ILE A  29     -15.641   6.564  18.001  1.00  5.400          C  
ATOM    403  C   ILE A  29     -15.535   7.988  17.477  1.00  5.560          C  
ATOM    404  O   ILE A  29     -14.515   8.373  16.914  1.00  5.890          O  
ATOM    405  CB  ILE A  29     -15.271   6.536  19.487  1.00  7.690          C  
ATOM    406  CG1 ILE A  29     -13.685   6.771  19.664  1.00  7.690          C  
ATOM    407  CG2 ILE A  29     -15.794   5.281  20.094  1.00  7.690          C  
ATOM    408  CD1 ILE A  29     -13.175   7.003  21.094  1.00  7.690          C  
ATOM    409  H   ILE A  29     -14.129   5.073  17.754  1.00  6.880          H  
ATOM    410  HA  ILE A  29     -16.686   6.263  17.925  1.00  6.480          H  
ATOM    411  HB  ILE A  29     -15.754   7.373  19.967  1.00  9.230          H  
ATOM    412 1HG1 ILE A  29     -13.163   5.896  19.284  1.00  9.230          H  
ATOM    413 2HG1 ILE A  29     -13.391   7.638  19.071  1.00  9.230          H  
ATOM    414 1HG2 ILE A  29     -15.590   5.284  21.147  1.00  9.230          H  
ATOM    415 2HG2 ILE A  29     -16.871   5.235  19.936  1.00  9.230          H  
ATOM    416 3HG2 ILE A  29     -15.327   4.417  19.619  1.00  9.230          H  
ATOM    417 1HD1 ILE A  29     -12.088   7.140  21.073  1.00  9.230          H  
ATOM    418 2HD1 ILE A  29     -13.634   7.891  21.500  1.00  9.230          H  
ATOM    419 3HD1 ILE A  29     -13.404   6.156  21.719  1.00  9.230          H  
ATOM    420  N   SER A  30     -16.595   8.761  17.692  1.00  5.420          N  
ATOM    421  CA  SER A  30     -16.682  10.172  17.312  1.00  5.670          C  
ATOM    422  C   SER A  30     -15.615  11.083  17.919  1.00  5.700          C  
ATOM    423  O   SER A  30     -15.166  10.902  19.052  1.00  5.520          O  
ATOM    424  CB  SER A  30     -18.047  10.664  17.666  1.00  7.840          C  
ATOM    425  OG  SER A  30     -18.147  12.057  17.689  1.00  7.840          O  
ATOM    426  H   SER A  30     -17.408   8.346  18.167  1.00  6.500          H  
ATOM    427  HA  SER A  30     -16.580  10.222  16.229  1.00  6.800          H  
ATOM    428 1HB  SER A  30     -18.742  10.299  16.935  1.00  9.410          H  
ATOM    429 2HB  SER A  30     -18.335  10.246  18.579  1.00  9.410          H  
ATOM    430  HG  SER A  30     -19.024  12.199  18.158  1.00  9.410          H  
ATOM    431  N   ASP A  31     -15.259  12.137  17.187  1.00  6.060          N  
ATOM    432  CA  ASP A  31     -14.266  13.102  17.656  1.00  6.160          C  
ATOM    433  C   ASP A  31     -14.617  13.696  19.024  1.00  6.020          C  
ATOM    434  O   ASP A  31     -13.715  14.020  19.807  1.00  5.980          O  
ATOM    435  CB  ASP A  31     -14.146  14.273  16.674  1.00  8.580          C  
ATOM    436  CG  ASP A  31     -13.485  13.937  15.339  1.00  8.580          C  
ATOM    437  OD1 ASP A  31     -12.895  12.895  15.207  1.00  8.580          O  
ATOM    438  OD2 ASP A  31     -13.598  14.743  14.453  1.00  8.580          O  
ATOM    439  H   ASP A  31     -15.656  12.247  16.264  1.00  7.270          H  
ATOM    440  HA  ASP A  31     -13.304  12.595  17.735  1.00  7.390          H  
ATOM    441 1HB  ASP A  31     -15.140  14.672  16.474  1.00 10.300          H  
ATOM    442 2HB  ASP A  31     -13.574  15.073  17.146  1.00 10.300          H  
ATOM    443  N   GLU A  32     -15.919  13.858  19.321  1.00  6.000          N  
ATOM    444  CA  GLU A  32     -16.337  14.464  20.590  1.00  5.950          C  
ATOM    445  C   GLU A  32     -16.327  13.457  21.736  1.00  5.560          C  
ATOM    446  O   GLU A  32     -16.463  13.803  22.912  1.00  5.560          O  
ATOM    447  CB  GLU A  32     -17.715  15.115  20.457  1.00  8.350          C  
ATOM    448  CG  GLU A  32     -17.723  16.321  19.510  1.00  8.350          C  
ATOM    449  CD  GLU A  32     -19.046  17.039  19.446  1.00  8.350          C  
ATOM    450  OE1 GLU A  32     -19.993  16.568  20.029  1.00  8.350          O  
ATOM    451  OE2 GLU A  32     -19.098  18.080  18.836  1.00  8.350          O  
ATOM    452  H   GLU A  32     -16.641  13.563  18.656  1.00  7.200          H  
ATOM    453  HA  GLU A  32     -15.631  15.256  20.831  1.00  7.140          H  
ATOM    454 1HB  GLU A  32     -18.432  14.377  20.086  1.00 10.020          H  
ATOM    455 2HB  GLU A  32     -18.059  15.448  21.438  1.00 10.020          H  
ATOM    456 1HG  GLU A  32     -16.953  17.018  19.825  1.00 10.020          H  
ATOM    457 2HG  GLU A  32     -17.462  15.972  18.512  1.00 10.020          H  
ATOM    458  N   VAL A  33     -16.133  12.199  21.396  1.00  5.270          N  
ATOM    459  CA  VAL A  33     -16.048  11.146  22.372  1.00  4.920          C  
ATOM    460  C   VAL A  33     -14.638  11.175  22.814  1.00  4.920          C  
ATOM    461  O   VAL A  33     -14.340  11.322  23.988  1.00  4.810          O  
ATOM    462  CB  VAL A  33     -16.331   9.792  21.744  1.00  7.030          C  
ATOM    463  CG1 VAL A  33     -16.129   8.646  22.733  1.00  7.030          C  
ATOM    464  CG2 VAL A  33     -17.649   9.859  21.230  1.00  7.030          C  
ATOM    465  H   VAL A  33     -15.975  11.976  20.417  1.00  6.320          H  
ATOM    466  HA  VAL A  33     -16.717  11.343  23.210  1.00  5.900          H  
ATOM    467  HB  VAL A  33     -15.643   9.620  20.942  1.00  8.430          H  
ATOM    468 1HG1 VAL A  33     -16.338   7.699  22.243  1.00  8.430          H  
ATOM    469 2HG1 VAL A  33     -15.105   8.641  23.096  1.00  8.430          H  
ATOM    470 3HG1 VAL A  33     -16.778   8.759  23.555  1.00  8.430          H  
ATOM    471 1HG2 VAL A  33     -17.869   8.942  20.731  1.00  8.430          H  
ATOM    472 2HG2 VAL A  33     -18.334  10.033  22.040  1.00  8.430          H  
ATOM    473 3HG2 VAL A  33     -17.714  10.672  20.545  1.00  8.430          H  
ATOM    474  N   ALA A  34     -13.730  11.104  21.852  1.00  5.120          N  
ATOM    475  CA  ALA A  34     -12.346  11.108  22.251  1.00  5.220          C  
ATOM    476  C   ALA A  34     -12.054  12.390  23.035  1.00  5.430          C  
ATOM    477  O   ALA A  34     -11.481  12.339  24.125  1.00  5.380          O  
ATOM    478  CB  ALA A  34     -11.457  10.994  21.029  1.00  7.270          C  
ATOM    479  H   ALA A  34     -14.027  11.017  20.874  1.00  6.140          H  
ATOM    480  HA  ALA A  34     -12.169  10.254  22.905  1.00  6.260          H  
ATOM    481 1HB  ALA A  34     -10.413  10.987  21.339  1.00  8.720          H  
ATOM    482 2HB  ALA A  34     -11.688  10.069  20.502  1.00  8.720          H  
ATOM    483 3HB  ALA A  34     -11.639  11.846  20.372  1.00  8.720          H  
ATOM    484  N   ARG A  35     -12.570  13.540  22.562  1.00  5.700          N  
ATOM    485  CA  ARG A  35     -12.341  14.801  23.251  1.00  5.950          C  
ATOM    486  C   ARG A  35     -12.800  14.818  24.707  1.00  5.720          C  
ATOM    487  O   ARG A  35     -11.967  14.968  25.606  1.00  5.780          O  
ATOM    488  CB  ARG A  35     -13.059  15.940  22.534  1.00  8.230          C  
ATOM    489  CG  ARG A  35     -12.853  17.340  23.141  1.00  8.230          C  
ATOM    490  CD  ARG A  35     -13.673  18.390  22.459  1.00  8.230          C  
ATOM    491  NE  ARG A  35     -15.112  18.231  22.706  1.00  8.230          N  
ATOM    492  CZ  ARG A  35     -16.108  18.827  22.036  1.00  8.230          C  
ATOM    493  NH1 ARG A  35     -15.888  19.646  21.021  1.00  8.230          N  
ATOM    494  NH2 ARG A  35     -17.322  18.557  22.443  1.00  8.230          N  
ATOM    495  H   ARG A  35     -13.038  13.559  21.651  1.00  6.840          H  
ATOM    496  HA  ARG A  35     -11.271  15.001  23.230  1.00  7.140          H  
ATOM    497 1HB  ARG A  35     -12.756  15.967  21.490  1.00  9.880          H  
ATOM    498 2HB  ARG A  35     -14.128  15.745  22.555  1.00  9.880          H  
ATOM    499 1HG  ARG A  35     -13.161  17.337  24.188  1.00  9.880          H  
ATOM    500 2HG  ARG A  35     -11.804  17.620  23.074  1.00  9.880          H  
ATOM    501 1HD  ARG A  35     -13.372  19.372  22.824  1.00  9.880          H  
ATOM    502 2HD  ARG A  35     -13.501  18.328  21.386  1.00  9.880          H  
ATOM    503  HE  ARG A  35     -15.429  17.619  23.481  1.00  9.880          H  
ATOM    504 1HH1 ARG A  35     -14.947  19.845  20.721  1.00  9.880          H  
ATOM    505 2HH1 ARG A  35     -16.671  20.070  20.539  1.00  9.880          H  
ATOM    506 1HH2 ARG A  35     -17.411  17.904  23.244  1.00  9.880          H  
ATOM    507 2HH2 ARG A  35     -18.131  18.966  21.999  1.00  9.880          H  
ATOM    508  N   ASP A  36     -14.092  14.599  24.966  1.00  5.450          N  
ATOM    509  CA  ASP A  36     -14.565  14.754  26.333  1.00  5.300          C  
ATOM    510  C   ASP A  36     -14.350  13.530  27.194  1.00  4.990          C  
ATOM    511  O   ASP A  36     -14.204  13.650  28.416  1.00  5.070          O  
ATOM    512  CB  ASP A  36     -16.029  15.169  26.321  1.00  7.480          C  
ATOM    513  CG  ASP A  36     -16.190  16.572  25.722  1.00  7.480          C  
ATOM    514  OD1 ASP A  36     -15.794  17.536  26.338  1.00  7.480          O  
ATOM    515  OD2 ASP A  36     -16.648  16.654  24.601  1.00  7.480          O  
ATOM    516  H   ASP A  36     -14.770  14.412  24.216  1.00  6.540          H  
ATOM    517  HA  ASP A  36     -14.008  15.574  26.779  1.00  6.360          H  
ATOM    518 1HB  ASP A  36     -16.608  14.455  25.724  1.00  8.980          H  
ATOM    519 2HB  ASP A  36     -16.429  15.158  27.336  1.00  8.980          H  
ATOM    520  N   LEU A  37     -14.343  12.342  26.600  1.00  4.720          N  
ATOM    521  CA  LEU A  37     -14.155  11.156  27.390  1.00  4.500          C  
ATOM    522  C   LEU A  37     -12.710  11.227  27.924  1.00  4.820          C  
ATOM    523  O   LEU A  37     -12.468  10.985  29.108  1.00  4.690          O  
ATOM    524  CB  LEU A  37     -14.394   9.915  26.497  1.00  6.390          C  
ATOM    525  CG  LEU A  37     -14.376   8.523  27.094  1.00  6.390          C  
ATOM    526  CD1 LEU A  37     -15.441   8.352  28.080  1.00  6.390          C  
ATOM    527  CD2 LEU A  37     -14.546   7.515  25.991  1.00  6.390          C  
ATOM    528  H   LEU A  37     -14.459  12.226  25.592  1.00  5.660          H  
ATOM    529  HA  LEU A  37     -14.852  11.174  28.224  1.00  5.400          H  
ATOM    530 1HB  LEU A  37     -15.330  10.053  25.968  1.00  7.670          H  
ATOM    531 2HB  LEU A  37     -13.593   9.905  25.759  1.00  7.670          H  
ATOM    532  HG  LEU A  37     -13.471   8.388  27.588  1.00  7.670          H  
ATOM    533 1HD1 LEU A  37     -15.392   7.352  28.504  1.00  7.670          H  
ATOM    534 2HD1 LEU A  37     -15.339   9.082  28.856  1.00  7.670          H  
ATOM    535 3HD1 LEU A  37     -16.379   8.474  27.593  1.00  7.670          H  
ATOM    536 1HD2 LEU A  37     -14.501   6.522  26.420  1.00  7.670          H  
ATOM    537 2HD2 LEU A  37     -15.506   7.668  25.503  1.00  7.670          H  
ATOM    538 3HD2 LEU A  37     -13.748   7.642  25.259  1.00  7.670          H  
ATOM    539  N   SER A  38     -11.733  11.599  27.067  1.00  5.300          N  
ATOM    540  CA  SER A  38     -10.339  11.696  27.500  1.00  5.680          C  
ATOM    541  C   SER A  38     -10.143  12.767  28.569  1.00  5.780          C  
ATOM    542  O   SER A  38      -9.501  12.522  29.605  1.00  5.890          O  
ATOM    543  CB  SER A  38      -9.436  11.986  26.320  1.00  7.800          C  
ATOM    544  OG  SER A  38      -8.105  12.086  26.733  1.00  7.800          O  
ATOM    545  H   SER A  38     -11.921  11.805  26.080  1.00  6.360          H  
ATOM    546  HA  SER A  38     -10.044  10.739  27.922  1.00  6.820          H  
ATOM    547 1HB  SER A  38      -9.537  11.192  25.578  1.00  9.360          H  
ATOM    548 2HB  SER A  38      -9.744  12.921  25.852  1.00  9.360          H  
ATOM    549  HG  SER A  38      -7.868  11.195  27.053  1.00  9.360          H  
ATOM    550  N   LEU A  39     -10.709  13.967  28.347  1.00  5.790          N  
ATOM    551  CA  LEU A  39     -10.562  15.072  29.290  1.00  6.020          C  
ATOM    552  C   LEU A  39     -11.122  14.785  30.678  1.00  5.610          C  
ATOM    553  O   LEU A  39     -10.513  15.182  31.679  1.00  5.810          O  
ATOM    554  CB  LEU A  39     -11.239  16.327  28.729  1.00  8.340          C  
ATOM    555  CG  LEU A  39     -10.570  17.023  27.508  1.00  8.340          C  
ATOM    556  CD1 LEU A  39     -11.549  18.068  26.942  1.00  8.340          C  
ATOM    557  CD2 LEU A  39      -9.269  17.703  27.942  1.00  8.340          C  
ATOM    558  H   LEU A  39     -11.209  14.141  27.467  1.00  6.950          H  
ATOM    559  HA  LEU A  39      -9.497  15.260  29.405  1.00  7.220          H  
ATOM    560 1HB  LEU A  39     -12.249  16.048  28.428  1.00 10.000          H  
ATOM    561 2HB  LEU A  39     -11.322  17.059  29.530  1.00 10.000          H  
ATOM    562  HG  LEU A  39     -10.347  16.295  26.740  1.00 10.000          H  
ATOM    563 1HD1 LEU A  39     -11.101  18.563  26.083  1.00 10.000          H  
ATOM    564 2HD1 LEU A  39     -12.474  17.573  26.628  1.00 10.000          H  
ATOM    565 3HD1 LEU A  39     -11.780  18.808  27.706  1.00 10.000          H  
ATOM    566 1HD2 LEU A  39      -8.819  18.197  27.082  1.00 10.000          H  
ATOM    567 2HD2 LEU A  39      -9.484  18.442  28.713  1.00 10.000          H  
ATOM    568 3HD2 LEU A  39      -8.571  16.971  28.332  1.00 10.000          H  
ATOM    569  N   GLN A  40     -12.265  14.097  30.755  1.00  5.080          N  
ATOM    570  CA  GLN A  40     -12.855  13.765  32.048  1.00  4.730          C  
ATOM    571  C   GLN A  40     -12.141  12.591  32.744  1.00  4.510          C  
ATOM    572  O   GLN A  40     -12.024  12.590  33.983  1.00  4.460          O  
ATOM    573  CB  GLN A  40     -14.347  13.504  31.867  1.00  6.760          C  
ATOM    574  CG  GLN A  40     -15.171  14.772  31.490  1.00  6.760          C  
ATOM    575  CD  GLN A  40     -15.259  15.785  32.620  1.00  6.760          C  
ATOM    576  OE1 GLN A  40     -14.346  16.592  32.842  1.00  6.760          O  
ATOM    577  NE2 GLN A  40     -16.382  15.753  33.349  1.00  6.760          N  
ATOM    578  H   GLN A  40     -12.769  13.842  29.900  1.00  6.100          H  
ATOM    579  HA  GLN A  40     -12.746  14.628  32.700  1.00  5.680          H  
ATOM    580 1HB  GLN A  40     -14.475  12.770  31.070  1.00  8.110          H  
ATOM    581 2HB  GLN A  40     -14.766  13.079  32.783  1.00  8.110          H  
ATOM    582 1HG  GLN A  40     -14.676  15.248  30.646  1.00  8.110          H  
ATOM    583 2HG  GLN A  40     -16.184  14.509  31.215  1.00  8.110          H  
ATOM    584 1HE2 GLN A  40     -16.508  16.399  34.097  1.00  8.110          H  
ATOM    585 2HE2 GLN A  40     -17.133  15.081  33.134  1.00  8.110          H  
ATOM    586  N   PHE A  41     -11.645  11.608  31.972  1.00  4.490          N  
ATOM    587  CA  PHE A  41     -10.914  10.484  32.552  1.00  4.420          C  
ATOM    588  C   PHE A  41      -9.429  10.723  32.803  1.00  4.860          C  
ATOM    589  O   PHE A  41      -8.848  10.050  33.656  1.00  4.760          O  
ATOM    590  CB  PHE A  41     -11.091   9.216  31.729  1.00  6.220          C  
ATOM    591  CG  PHE A  41     -12.400   8.538  31.970  1.00  6.220          C  
ATOM    592  CD1 PHE A  41     -13.480   8.685  31.149  1.00  6.220          C  
ATOM    593  CD2 PHE A  41     -12.537   7.726  33.063  1.00  6.220          C  
ATOM    594  CE1 PHE A  41     -14.645   8.044  31.426  1.00  6.220          C  
ATOM    595  CE2 PHE A  41     -13.715   7.088  33.319  1.00  6.220          C  
ATOM    596  CZ  PHE A  41     -14.760   7.251  32.493  1.00  6.220          C  
ATOM    597  H   PHE A  41     -11.818  11.607  30.960  1.00  5.390          H  
ATOM    598  HA  PHE A  41     -11.364  10.285  33.512  1.00  5.300          H  
ATOM    599 1HB  PHE A  41     -11.036   9.481  30.676  1.00  7.460          H  
ATOM    600 2HB  PHE A  41     -10.280   8.522  31.939  1.00  7.460          H  
ATOM    601  HD1 PHE A  41     -13.416   9.309  30.281  1.00  7.460          H  
ATOM    602  HD2 PHE A  41     -11.689   7.591  33.736  1.00  7.460          H  
ATOM    603  HE1 PHE A  41     -15.481   8.159  30.793  1.00  7.460          H  
ATOM    604  HE2 PHE A  41     -13.822   6.437  34.182  1.00  7.460          H  
ATOM    605  HZ  PHE A  41     -15.700   6.741  32.694  1.00  7.460          H  
ATOM    606  N   LYS A  42      -8.831  11.697  32.111  1.00  5.400          N  
ATOM    607  CA  LYS A  42      -7.403  12.007  32.177  1.00  5.960          C  
ATOM    608  C   LYS A  42      -6.599  10.817  31.676  1.00  6.380          C  
ATOM    609  O   LYS A  42      -5.566  10.438  32.242  1.00  6.610          O  
ATOM    610  CB  LYS A  42      -6.967  12.405  33.604  1.00  8.120          C  
ATOM    611  CG  LYS A  42      -7.780  13.561  34.230  1.00  8.120          C  
ATOM    612  CD  LYS A  42      -7.573  14.876  33.472  1.00  8.120          C  
ATOM    613  CE  LYS A  42      -8.248  16.071  34.151  1.00  8.120          C  
ATOM    614  NZ  LYS A  42      -9.718  15.878  34.262  1.00  8.120          N  
ATOM    615  H   LYS A  42      -9.364  12.200  31.401  1.00  6.480          H  
ATOM    616  HA  LYS A  42      -7.202  12.838  31.500  1.00  7.150          H  
ATOM    617 1HB  LYS A  42      -7.030  11.550  34.271  1.00  9.740          H  
ATOM    618 2HB  LYS A  42      -5.923  12.713  33.583  1.00  9.740          H  
ATOM    619 1HG  LYS A  42      -8.837  13.295  34.200  1.00  9.740          H  
ATOM    620 2HG  LYS A  42      -7.483  13.690  35.269  1.00  9.740          H  
ATOM    621 1HD  LYS A  42      -6.507  15.079  33.369  1.00  9.740          H  
ATOM    622 2HD  LYS A  42      -8.006  14.786  32.476  1.00  9.740          H  
ATOM    623 1HE  LYS A  42      -7.830  16.233  35.142  1.00  9.740          H  
ATOM    624 2HE  LYS A  42      -8.063  16.952  33.538  1.00  9.740          H  
ATOM    625 1HZ  LYS A  42     -10.152  16.689  34.674  1.00  9.740          H  
ATOM    626 2HZ  LYS A  42     -10.106  15.715  33.313  1.00  9.740          H  
ATOM    627 3HZ  LYS A  42      -9.905  15.076  34.835  1.00  9.740          H  
ATOM    628  N   ARG A  43      -7.102  10.244  30.587  1.00  6.660          N  
ATOM    629  CA  ARG A  43      -6.478   9.110  29.913  1.00  7.240          C  
ATOM    630  C   ARG A  43      -6.639   9.290  28.415  1.00  8.030          C  
ATOM    631  O   ARG A  43      -7.678   9.806  28.016  1.00  8.100          O  
ATOM    632  CB  ARG A  43      -7.174   7.801  30.283  1.00  9.900          C  
ATOM    633  CG  ARG A  43      -7.114   7.379  31.747  1.00  9.900          C  
ATOM    634  CD  ARG A  43      -5.756   6.956  32.171  1.00  9.900          C  
ATOM    635  NE  ARG A  43      -5.763   6.455  33.536  1.00  9.900          N  
ATOM    636  CZ  ARG A  43      -5.679   7.219  34.652  1.00  9.900          C  
ATOM    637  NH1 ARG A  43      -5.575   8.539  34.576  1.00  9.900          N  
ATOM    638  NH2 ARG A  43      -5.703   6.627  35.842  1.00  9.900          N  
ATOM    639  H   ARG A  43      -7.957  10.679  30.216  1.00  7.990          H  
ATOM    640  HA  ARG A  43      -5.433   9.068  30.197  1.00  8.690          H  
ATOM    641 1HB  ARG A  43      -8.226   7.879  30.019  1.00 11.880          H  
ATOM    642 2HB  ARG A  43      -6.755   6.990  29.682  1.00 11.880          H  
ATOM    643 1HG  ARG A  43      -7.441   8.196  32.380  1.00 11.880          H  
ATOM    644 2HG  ARG A  43      -7.785   6.533  31.892  1.00 11.880          H  
ATOM    645 1HD  ARG A  43      -5.407   6.156  31.518  1.00 11.880          H  
ATOM    646 2HD  ARG A  43      -5.065   7.791  32.115  1.00 11.880          H  
ATOM    647  HE  ARG A  43      -5.840   5.454  33.660  1.00 11.880          H  
ATOM    648 1HH1 ARG A  43      -5.557   9.031  33.664  1.00 11.880          H  
ATOM    649 2HH1 ARG A  43      -5.519   9.089  35.417  1.00 11.880          H  
ATOM    650 1HH2 ARG A  43      -5.786   5.620  35.906  1.00 11.880          H  
ATOM    651 2HH2 ARG A  43      -5.644   7.180  36.684  1.00 11.880          H  
ATOM    652  N   PRO A  44      -5.646   9.024  27.559  1.00  8.760          N  
ATOM    653  CA  PRO A  44      -5.845   8.948  26.127  1.00  9.620          C  
ATOM    654  C   PRO A  44      -6.882   7.867  25.898  1.00  9.870          C  
ATOM    655  O   PRO A  44      -6.768   6.808  26.519  1.00  9.550          O  
ATOM    656  CB  PRO A  44      -4.461   8.556  25.606  1.00 14.430          C  
ATOM    657  CG  PRO A  44      -3.499   9.036  26.692  1.00 14.430          C  
ATOM    658  CD  PRO A  44      -4.258   8.837  28.003  1.00 14.430          C  
ATOM    659  HA  PRO A  44      -6.183   9.929  25.737  1.00 11.540          H  
ATOM    660 1HB  PRO A  44      -4.420   7.464  25.448  1.00 17.320          H  
ATOM    661 2HB  PRO A  44      -4.278   9.024  24.630  1.00 17.320          H  
ATOM    662 1HG  PRO A  44      -2.561   8.459  26.650  1.00 17.320          H  
ATOM    663 2HG  PRO A  44      -3.227  10.090  26.516  1.00 17.320          H  
ATOM    664 1HD  PRO A  44      -4.106   7.821  28.403  1.00 17.320          H  
ATOM    665 2HD  PRO A  44      -3.950   9.626  28.707  1.00 17.320          H  
ATOM    666  N   ILE A  45      -7.865   8.084  25.037  1.00 10.570          N  
ATOM    667  CA  ILE A  45      -8.870   7.059  24.755  1.00 11.070          C  
ATOM    668  C   ILE A  45      -9.085   6.989  23.251  1.00 11.880          C  
ATOM    669  O   ILE A  45     -10.025   7.570  22.714  1.00 12.440          O  
ATOM    670  CB  ILE A  45     -10.179   7.299  25.561  1.00 15.300          C  
ATOM    671  CG1 ILE A  45      -9.830   7.389  27.093  1.00 15.300          C  
ATOM    672  CG2 ILE A  45     -11.138   6.159  25.317  1.00 15.300          C  
ATOM    673  CD1 ILE A  45     -10.922   7.781  28.001  1.00 15.300          C  
ATOM    674  H   ILE A  45      -7.911   8.970  24.545  1.00 12.680          H  
ATOM    675  HA  ILE A  45      -8.478   6.092  25.072  1.00 13.280          H  
ATOM    676  HB  ILE A  45     -10.637   8.245  25.261  1.00 18.360          H  
ATOM    677 1HG1 ILE A  45      -9.435   6.420  27.414  1.00 18.360          H  
ATOM    678 2HG1 ILE A  45      -9.096   8.116  27.231  1.00 18.360          H  
ATOM    679 1HG2 ILE A  45     -12.035   6.292  25.875  1.00 18.360          H  
ATOM    680 2HG2 ILE A  45     -11.383   6.106  24.258  1.00 18.360          H  
ATOM    681 3HG2 ILE A  45     -10.663   5.248  25.632  1.00 18.360          H  
ATOM    682 1HD1 ILE A  45     -10.541   7.820  29.015  1.00 18.360          H  
ATOM    683 2HD1 ILE A  45     -11.277   8.754  27.713  1.00 18.360          H  
ATOM    684 3HD1 ILE A  45     -11.716   7.072  27.949  1.00 18.360          H  
ATOM    685  N   ASN A  46      -8.178   6.289  22.593  1.00 12.030          N  
ATOM    686  CA  ASN A  46      -8.089   6.224  21.143  1.00 12.530          C  
ATOM    687  C   ASN A  46      -8.913   5.082  20.523  1.00 12.750          C  
ATOM    688  O   ASN A  46      -9.196   4.118  21.225  1.00 12.900          O  
ATOM    689  CB  ASN A  46      -6.625   6.097  20.773  1.00 17.340          C  
ATOM    690  CG  ASN A  46      -5.855   7.328  21.143  1.00 17.340          C  
ATOM    691  OD1 ASN A  46      -6.348   8.456  21.017  1.00 17.340          O  
ATOM    692  ND2 ASN A  46      -4.649   7.138  21.604  1.00 17.340          N  
ATOM    693  H   ASN A  46      -7.478   5.812  23.146  1.00 14.440          H  
ATOM    694  HA  ASN A  46      -8.454   7.175  20.782  1.00 15.040          H  
ATOM    695 1HB  ASN A  46      -6.198   5.249  21.309  1.00 20.810          H  
ATOM    696 2HB  ASN A  46      -6.501   5.898  19.715  1.00 20.810          H  
ATOM    697 1HD2 ASN A  46      -4.082   7.921  21.863  1.00 20.810          H  
ATOM    698 2HD2 ASN A  46      -4.282   6.210  21.689  1.00 20.810          H  
ATOM    699  N   PRO A  47      -9.276   5.162  19.216  1.00 12.930          N  
ATOM    700  CA  PRO A  47      -9.940   4.140  18.399  1.00 13.190          C  
ATOM    701  C   PRO A  47      -9.178   2.815  18.363  1.00 13.630          C  
ATOM    702  O   PRO A  47      -7.960   2.782  18.561  1.00 13.540          O  
ATOM    703  CB  PRO A  47      -9.972   4.779  17.007  1.00 19.790          C  
ATOM    704  CG  PRO A  47      -9.941   6.260  17.249  1.00 19.790          C  
ATOM    705  CD  PRO A  47      -9.086   6.451  18.475  1.00 19.790          C  
ATOM    706  HA  PRO A  47     -10.968   3.981  18.779  1.00 15.830          H  
ATOM    707 1HB  PRO A  47      -9.107   4.424  16.421  1.00 23.740          H  
ATOM    708 2HB  PRO A  47     -10.863   4.442  16.474  1.00 23.740          H  
ATOM    709 1HG  PRO A  47      -9.534   6.780  16.367  1.00 23.740          H  
ATOM    710 2HG  PRO A  47     -10.971   6.637  17.387  1.00 23.740          H  
ATOM    711 1HD  PRO A  47      -8.040   6.617  18.192  1.00 23.740          H  
ATOM    712 2HD  PRO A  47      -9.527   7.302  19.009  1.00 23.740          H  
ATOM    713  N   THR A  48      -9.923   1.736  18.131  1.00 14.240          N  
ATOM    714  CA  THR A  48      -9.426   0.357  18.107  1.00 14.960          C  
ATOM    715  C   THR A  48      -9.582  -0.372  16.791  1.00 14.850          C  
ATOM    716  O   THR A  48      -9.937   0.207  15.769  1.00 15.230          O  
ATOM    717  CB  THR A  48     -10.094  -0.492  19.204  1.00 20.660          C  
ATOM    718  OG1 THR A  48      -9.461  -1.796  19.265  1.00 20.660          O  
ATOM    719  CG2 THR A  48     -11.562  -0.630  18.926  1.00 20.660          C  
ATOM    720  H   THR A  48     -10.916   1.880  17.915  1.00 17.090          H  
ATOM    721  HA  THR A  48      -8.359   0.390  18.326  1.00 17.950          H  
ATOM    722  HB  THR A  48      -9.949  -0.009  20.161  1.00 24.790          H  
ATOM    723  HG1 THR A  48      -9.706  -2.220  20.102  1.00 24.790          H  
ATOM    724 1HG2 THR A  48     -12.039  -1.229  19.702  1.00 24.790          H  
ATOM    725 2HG2 THR A  48     -12.026   0.350  18.897  1.00 24.790          H  
ATOM    726 3HG2 THR A  48     -11.698  -1.101  17.982  1.00 24.790          H  
ATOM    727  N   ASP A  49      -9.208  -1.648  16.822  1.00 14.500          N  
ATOM    728  CA  ASP A  49      -9.324  -2.559  15.691  1.00 14.550          C  
ATOM    729  C   ASP A  49     -10.615  -3.389  15.764  1.00 13.970          C  
ATOM    730  O   ASP A  49     -11.130  -3.852  14.746  1.00 14.000          O  
ATOM    731  CB  ASP A  49      -8.137  -3.514  15.667  1.00 20.350          C  
ATOM    732  CG  ASP A  49      -6.801  -2.812  15.496  1.00 20.350          C  
ATOM    733  OD1 ASP A  49      -6.615  -2.108  14.533  1.00 20.350          O  
ATOM    734  OD2 ASP A  49      -5.968  -2.997  16.351  1.00 20.350          O  
ATOM    735  H   ASP A  49      -8.863  -1.995  17.711  1.00 17.400          H  
ATOM    736  HA  ASP A  49      -9.339  -1.972  14.771  1.00 17.460          H  
ATOM    737 1HB  ASP A  49      -8.117  -4.083  16.594  1.00 24.420          H  
ATOM    738 2HB  ASP A  49      -8.264  -4.223  14.851  1.00 24.420          H  
ATOM    739  N   GLN A  50     -11.090  -3.629  16.989  1.00 13.560          N  
ATOM    740  CA  GLN A  50     -12.253  -4.490  17.257  1.00 13.100          C  
ATOM    741  C   GLN A  50     -13.554  -3.720  17.429  1.00 12.700          C  
ATOM    742  O   GLN A  50     -13.549  -2.514  17.645  1.00 12.680          O  
ATOM    743  CB  GLN A  50     -11.997  -5.350  18.494  1.00 18.520          C  
ATOM    744  CG  GLN A  50     -10.812  -6.281  18.350  1.00 18.520          C  
ATOM    745  CD  GLN A  50     -11.039  -7.265  17.236  1.00 18.520          C  
ATOM    746  OE1 GLN A  50     -12.052  -7.968  17.226  1.00 18.520          O  
ATOM    747  NE2 GLN A  50     -10.119  -7.318  16.288  1.00 18.520          N  
ATOM    748  H   GLN A  50     -10.619  -3.189  17.778  1.00 16.270          H  
ATOM    749  HA  GLN A  50     -12.389  -5.151  16.402  1.00 15.720          H  
ATOM    750 1HB  GLN A  50     -11.815  -4.702  19.349  1.00 22.230          H  
ATOM    751 2HB  GLN A  50     -12.885  -5.946  18.719  1.00 22.230          H  
ATOM    752 1HG  GLN A  50      -9.921  -5.699  18.120  1.00 22.230          H  
ATOM    753 2HG  GLN A  50     -10.675  -6.836  19.277  1.00 22.230          H  
ATOM    754 1HE2 GLN A  50     -10.227  -7.951  15.520  1.00 22.230          H  
ATOM    755 2HE2 GLN A  50      -9.315  -6.728  16.333  1.00 22.230          H  
ATOM    756  N   SER A  51     -14.689  -4.390  17.282  1.00 12.490          N  
ATOM    757  CA  SER A  51     -15.967  -3.727  17.536  1.00 12.170          C  
ATOM    758  C   SER A  51     -16.306  -3.686  19.029  1.00 11.640          C  
ATOM    759  O   SER A  51     -15.739  -4.438  19.828  1.00 11.820          O  
ATOM    760  CB  SER A  51     -17.071  -4.433  16.776  1.00 17.170          C  
ATOM    761  OG  SER A  51     -17.273  -5.731  17.267  1.00 17.170          O  
ATOM    762  H   SER A  51     -14.688  -5.374  17.048  1.00 14.990          H  
ATOM    763  HA  SER A  51     -15.903  -2.702  17.182  1.00 14.600          H  
ATOM    764 1HB  SER A  51     -17.994  -3.861  16.867  1.00 20.600          H  
ATOM    765 2HB  SER A  51     -16.816  -4.475  15.717  1.00 20.600          H  
ATOM    766  HG  SER A  51     -18.009  -6.094  16.766  1.00 20.600          H  
ATOM    767  N   SER A  52     -17.254  -2.816  19.394  1.00 11.220          N  
ATOM    768  CA  SER A  52     -17.791  -2.721  20.758  1.00 10.690          C  
ATOM    769  C   SER A  52     -19.262  -2.289  20.686  1.00  9.930          C  
ATOM    770  O   SER A  52     -20.148  -3.114  20.453  1.00 10.330          O  
ATOM    771  CB  SER A  52     -16.965  -1.779  21.622  1.00 15.180          C  
ATOM    772  OG  SER A  52     -16.995  -0.474  21.141  1.00 15.180          O  
ATOM    773  H   SER A  52     -17.636  -2.203  18.678  1.00 13.460          H  
ATOM    774  HA  SER A  52     -17.752  -3.710  21.215  1.00 12.830          H  
ATOM    775 1HB  SER A  52     -17.342  -1.799  22.650  1.00 18.210          H  
ATOM    776 2HB  SER A  52     -15.934  -2.134  21.654  1.00 18.210          H  
ATOM    777  HG  SER A  52     -16.403   0.025  21.716  1.00 18.210          H  
ATOM    778  N   TYR A  53     -19.516  -0.994  20.872  1.00  9.010          N  
ATOM    779  CA  TYR A  53     -20.863  -0.435  20.728  1.00  8.300          C  
ATOM    780  C   TYR A  53     -20.725   1.012  20.282  1.00  7.650          C  
ATOM    781  O   TYR A  53     -19.641   1.585  20.400  1.00  7.550          O  
ATOM    782  CB  TYR A  53     -21.686  -0.569  21.990  1.00 11.900          C  
ATOM    783  CG  TYR A  53     -21.314   0.252  23.092  1.00 11.900          C  
ATOM    784  CD1 TYR A  53     -22.030   1.413  23.315  1.00 11.900          C  
ATOM    785  CD2 TYR A  53     -20.272  -0.100  23.888  1.00 11.900          C  
ATOM    786  CE1 TYR A  53     -21.703   2.204  24.348  1.00 11.900          C  
ATOM    787  CE2 TYR A  53     -19.939   0.709  24.917  1.00 11.900          C  
ATOM    788  CZ  TYR A  53     -20.662   1.848  25.143  1.00 11.900          C  
ATOM    789  OH  TYR A  53     -20.306   2.636  26.140  1.00 11.900          O  
ATOM    790  H   TYR A  53     -18.734  -0.391  21.087  1.00 10.810          H  
ATOM    791  HA  TYR A  53     -21.382  -0.973  19.933  1.00  9.960          H  
ATOM    792 1HB  TYR A  53     -22.701  -0.309  21.739  1.00 14.280          H  
ATOM    793 2HB  TYR A  53     -21.672  -1.605  22.325  1.00 14.280          H  
ATOM    794  HD1 TYR A  53     -22.858   1.692  22.660  1.00 14.280          H  
ATOM    795  HD2 TYR A  53     -19.709  -1.010  23.697  1.00 14.280          H  
ATOM    796  HE1 TYR A  53     -22.250   3.114  24.532  1.00 14.280          H  
ATOM    797  HE2 TYR A  53     -19.097   0.457  25.569  1.00 14.280          H  
ATOM    798  HH  TYR A  53     -19.369   2.429  26.347  1.00 14.280          H  
ATOM    799  N   ILE A  54     -21.821   1.610  19.826  1.00  7.480          N  
ATOM    800  CA  ILE A  54     -21.806   2.964  19.268  1.00  7.040          C  
ATOM    801  C   ILE A  54     -21.788   4.102  20.283  1.00  6.280          C  
ATOM    802  O   ILE A  54     -22.655   4.179  21.150  1.00  6.440          O  
ATOM    803  CB  ILE A  54     -23.048   3.137  18.391  1.00 10.030          C  
ATOM    804  CG1 ILE A  54     -23.011   2.101  17.244  1.00 10.030          C  
ATOM    805  CG2 ILE A  54     -23.044   4.592  17.806  1.00 10.030          C  
ATOM    806  CD1 ILE A  54     -24.337   1.924  16.547  1.00 10.030          C  
ATOM    807  H   ILE A  54     -22.687   1.090  19.821  1.00  8.980          H  
ATOM    808  HA  ILE A  54     -20.936   3.057  18.639  1.00  8.450          H  
ATOM    809  HB  ILE A  54     -23.951   2.973  18.972  1.00 12.040          H  
ATOM    810 1HG1 ILE A  54     -22.273   2.434  16.506  1.00 12.040          H  
ATOM    811 2HG1 ILE A  54     -22.698   1.137  17.627  1.00 12.040          H  
ATOM    812 1HG2 ILE A  54     -23.891   4.737  17.173  1.00 12.040          H  
ATOM    813 2HG2 ILE A  54     -23.081   5.335  18.593  1.00 12.040          H  
ATOM    814 3HG2 ILE A  54     -22.153   4.752  17.237  1.00 12.040          H  
ATOM    815 1HD1 ILE A  54     -24.227   1.189  15.754  1.00 12.040          H  
ATOM    816 2HD1 ILE A  54     -25.068   1.579  17.263  1.00 12.040          H  
ATOM    817 3HD1 ILE A  54     -24.678   2.847  16.131  1.00 12.040          H  
ATOM    818  N   VAL A  55     -20.785   4.984  20.156  1.00  5.710          N  
ATOM    819  CA  VAL A  55     -20.634   6.167  20.989  1.00  5.190          C  
ATOM    820  C   VAL A  55     -20.380   7.402  20.092  1.00  4.590          C  
ATOM    821  O   VAL A  55     -19.303   7.528  19.489  1.00  4.740          O  
ATOM    822  CB  VAL A  55     -19.471   5.972  21.996  1.00  7.470          C  
ATOM    823  CG1 VAL A  55     -19.321   7.196  22.853  1.00  7.470          C  
ATOM    824  CG2 VAL A  55     -19.719   4.731  22.862  1.00  7.470          C  
ATOM    825  H   VAL A  55     -20.105   4.818  19.412  1.00  6.850          H  
ATOM    826  HA  VAL A  55     -21.556   6.317  21.545  1.00  6.230          H  
ATOM    827  HB  VAL A  55     -18.542   5.844  21.452  1.00  8.970          H  
ATOM    828 1HG1 VAL A  55     -18.495   7.056  23.544  1.00  8.970          H  
ATOM    829 2HG1 VAL A  55     -19.143   8.004  22.251  1.00  8.970          H  
ATOM    830 3HG1 VAL A  55     -20.177   7.409  23.388  1.00  8.970          H  
ATOM    831 1HG2 VAL A  55     -18.901   4.605  23.543  1.00  8.970          H  
ATOM    832 2HG2 VAL A  55     -20.632   4.837  23.413  1.00  8.970          H  
ATOM    833 3HG2 VAL A  55     -19.788   3.843  22.234  1.00  8.970          H  
ATOM    834  N   ASP A  56     -21.354   8.327  20.056  1.00  4.320          N  
ATOM    835  CA  ASP A  56     -21.266   9.537  19.226  1.00  4.250          C  
ATOM    836  C   ASP A  56     -20.750  10.753  20.010  1.00  3.750          C  
ATOM    837  O   ASP A  56     -20.155  11.682  19.445  1.00  4.170          O  
ATOM    838  CB  ASP A  56     -22.615   9.888  18.606  1.00  5.980          C  
ATOM    839  CG  ASP A  56     -23.195   8.836  17.625  1.00  5.980          C  
ATOM    840  OD1 ASP A  56     -22.533   8.427  16.671  1.00  5.980          O  
ATOM    841  OD2 ASP A  56     -24.348   8.510  17.821  1.00  5.980          O  
ATOM    842  H   ASP A  56     -22.189   8.160  20.599  1.00  5.180          H  
ATOM    843  HA  ASP A  56     -20.574   9.340  18.415  1.00  5.100          H  
ATOM    844 1HB  ASP A  56     -23.342  10.063  19.399  1.00  7.170          H  
ATOM    845 2HB  ASP A  56     -22.502  10.819  18.073  1.00  7.170          H  
ATOM    846  N   SER A  57     -21.022  10.760  21.311  1.00  3.330          N  
ATOM    847  CA  SER A  57     -20.640  11.833  22.225  1.00  3.300          C  
ATOM    848  C   SER A  57     -20.665  11.230  23.616  1.00  2.840          C  
ATOM    849  O   SER A  57     -21.214  10.142  23.788  1.00  2.660          O  
ATOM    850  CB  SER A  57     -21.594  13.006  22.148  1.00  4.630          C  
ATOM    851  OG  SER A  57     -22.848  12.673  22.679  1.00  4.630          O  
ATOM    852  H   SER A  57     -21.520   9.980  21.706  1.00  4.000          H  
ATOM    853  HA  SER A  57     -19.626  12.172  21.998  1.00  3.960          H  
ATOM    854 1HB  SER A  57     -21.175  13.851  22.694  1.00  5.560          H  
ATOM    855 2HB  SER A  57     -21.705  13.317  21.107  1.00  5.560          H  
ATOM    856  HG  SER A  57     -23.397  13.452  22.558  1.00  5.560          H  
ATOM    857  N   VAL A  58     -20.076  11.905  24.608  1.00  3.290          N  
ATOM    858  CA  VAL A  58     -20.122  11.405  25.989  1.00  3.490          C  
ATOM    859  C   VAL A  58     -20.473  12.434  27.059  1.00  4.390          C  
ATOM    860  O   VAL A  58     -19.862  13.500  27.124  1.00  4.990          O  
ATOM    861  CB  VAL A  58     -18.765  10.783  26.390  1.00  4.810          C  
ATOM    862  CG1 VAL A  58     -18.809  10.323  27.855  1.00  4.810          C  
ATOM    863  CG2 VAL A  58     -18.469   9.617  25.486  1.00  4.810          C  
ATOM    864  H   VAL A  58     -19.627  12.792  24.408  1.00  3.950          H  
ATOM    865  HA  VAL A  58     -20.877  10.618  26.033  1.00  4.190          H  
ATOM    866  HB  VAL A  58     -17.971  11.529  26.301  1.00  5.770          H  
ATOM    867 1HG1 VAL A  58     -17.878   9.904  28.131  1.00  5.770          H  
ATOM    868 2HG1 VAL A  58     -18.998  11.146  28.503  1.00  5.770          H  
ATOM    869 3HG1 VAL A  58     -19.593   9.581  27.987  1.00  5.770          H  
ATOM    870 1HG2 VAL A  58     -17.534   9.172  25.759  1.00  5.770          H  
ATOM    871 2HG2 VAL A  58     -19.259   8.881  25.579  1.00  5.770          H  
ATOM    872 3HG2 VAL A  58     -18.420   9.958  24.475  1.00  5.770          H  
ATOM    873  N   THR A  59     -21.397  12.073  27.953  1.00  4.680          N  
ATOM    874  CA  THR A  59     -21.687  12.903  29.113  1.00  5.620          C  
ATOM    875  C   THR A  59     -21.231  12.136  30.349  1.00  5.910          C  
ATOM    876  O   THR A  59     -21.926  11.255  30.855  1.00  6.020          O  
ATOM    877  CB  THR A  59     -23.183  13.256  29.236  1.00  7.490          C  
ATOM    878  OG1 THR A  59     -23.607  13.967  28.068  1.00  7.490          O  
ATOM    879  CG2 THR A  59     -23.415  14.122  30.465  1.00  7.490          C  
ATOM    880  H   THR A  59     -21.893  11.185  27.845  1.00  5.620          H  
ATOM    881  HA  THR A  59     -21.115  13.828  29.052  1.00  6.740          H  
ATOM    882  HB  THR A  59     -23.764  12.348  29.331  1.00  8.990          H  
ATOM    883  HG1 THR A  59     -23.560  13.382  27.311  1.00  8.990          H  
ATOM    884 1HG2 THR A  59     -24.472  14.364  30.538  1.00  8.990          H  
ATOM    885 2HG2 THR A  59     -23.106  13.590  31.366  1.00  8.990          H  
ATOM    886 3HG2 THR A  59     -22.837  15.041  30.373  1.00  8.990          H  
ATOM    887  N   VAL A  60     -20.055  12.490  30.846  1.00  6.260          N  
ATOM    888  CA  VAL A  60     -19.458  11.789  31.978  1.00  6.620          C  
ATOM    889  C   VAL A  60     -19.088  12.758  33.074  1.00  7.510          C  
ATOM    890  O   VAL A  60     -18.537  13.830  32.796  1.00  8.130          O  
ATOM    891  CB  VAL A  60     -18.248  10.935  31.527  1.00  9.120          C  
ATOM    892  CG1 VAL A  60     -17.206  11.742  30.835  1.00  9.120          C  
ATOM    893  CG2 VAL A  60     -17.590  10.273  32.755  1.00  9.120          C  
ATOM    894  H   VAL A  60     -19.561  13.253  30.404  1.00  7.510          H  
ATOM    895  HA  VAL A  60     -20.198  11.096  32.387  1.00  7.940          H  
ATOM    896  HB  VAL A  60     -18.610  10.203  30.842  1.00 10.950          H  
ATOM    897 1HG1 VAL A  60     -16.382  11.093  30.529  1.00 10.950          H  
ATOM    898 2HG1 VAL A  60     -17.611  12.241  29.962  1.00 10.950          H  
ATOM    899 3HG1 VAL A  60     -16.861  12.458  31.528  1.00 10.950          H  
ATOM    900 1HG2 VAL A  60     -16.763   9.659  32.441  1.00 10.950          H  
ATOM    901 2HG2 VAL A  60     -17.211  11.028  33.442  1.00 10.950          H  
ATOM    902 3HG2 VAL A  60     -18.317   9.657  33.271  1.00 10.950          H  
ATOM    903  N   LYS A  61     -19.403  12.383  34.307  1.00  7.630          N  
ATOM    904  CA  LYS A  61     -19.094  13.225  35.449  1.00  8.470          C  
ATOM    905  C   LYS A  61     -19.050  12.408  36.715  1.00  8.570          C  
ATOM    906  O   LYS A  61     -19.612  11.313  36.767  1.00  8.140          O  
ATOM    907  CB  LYS A  61     -20.131  14.342  35.598  1.00 11.520          C  
ATOM    908  CG  LYS A  61     -21.550  13.849  35.872  1.00 11.520          C  
ATOM    909  CD  LYS A  61     -22.533  15.005  35.979  1.00 11.520          C  
ATOM    910  CE  LYS A  61     -23.943  14.505  36.278  1.00 11.520          C  
ATOM    911  NZ  LYS A  61     -24.923  15.625  36.389  1.00 11.520          N  
ATOM    912  H   LYS A  61     -19.842  11.459  34.444  1.00  9.160          H  
ATOM    913  HA  LYS A  61     -18.109  13.668  35.301  1.00 10.160          H  
ATOM    914 1HB  LYS A  61     -19.843  14.997  36.420  1.00 13.830          H  
ATOM    915 2HB  LYS A  61     -20.150  14.946  34.690  1.00 13.830          H  
ATOM    916 1HG  LYS A  61     -21.862  13.186  35.063  1.00 13.830          H  
ATOM    917 2HG  LYS A  61     -21.570  13.283  36.805  1.00 13.830          H  
ATOM    918 1HD  LYS A  61     -22.215  15.674  36.780  1.00 13.830          H  
ATOM    919 2HD  LYS A  61     -22.543  15.563  35.042  1.00 13.830          H  
ATOM    920 1HE  LYS A  61     -24.259  13.837  35.478  1.00 13.830          H  
ATOM    921 2HE  LYS A  61     -23.931  13.951  37.217  1.00 13.830          H  
ATOM    922 1HZ  LYS A  61     -25.841  15.251  36.587  1.00 13.830          H  
ATOM    923 2HZ  LYS A  61     -24.645  16.246  37.137  1.00 13.830          H  
ATOM    924 3HZ  LYS A  61     -24.951  16.139  35.521  1.00 13.830          H  
ATOM    925  N   ASN A  62     -18.435  12.970  37.747  1.00  9.280          N  
ATOM    926  CA  ASN A  62     -18.405  12.340  39.050  1.00  9.550          C  
ATOM    927  C   ASN A  62     -17.956  10.882  38.943  1.00  9.050          C  
ATOM    928  O   ASN A  62     -16.804  10.613  38.602  1.00  9.280          O  
ATOM    929  CB  ASN A  62     -19.759  12.486  39.724  1.00 13.260          C  
ATOM    930  CG  ASN A  62     -20.113  13.930  39.951  1.00 13.260          C  
ATOM    931  OD1 ASN A  62     -19.232  14.793  40.073  1.00 13.260          O  
ATOM    932  ND2 ASN A  62     -21.389  14.214  40.013  1.00 13.260          N  
ATOM    933  H   ASN A  62     -17.983  13.867  37.628  1.00 11.140          H  
ATOM    934  HA  ASN A  62     -17.664  12.855  39.664  1.00 11.460          H  
ATOM    935 1HB  ASN A  62     -20.540  12.031  39.112  1.00 15.910          H  
ATOM    936 2HB  ASN A  62     -19.747  11.978  40.689  1.00 15.910          H  
ATOM    937 1HD2 ASN A  62     -21.684  15.159  40.166  1.00 15.910          H  
ATOM    938 2HD2 ASN A  62     -22.069  13.488  39.913  1.00 15.910          H  
ATOM    939  N   GLY A  63     -18.849   9.951  39.290  1.00  8.590          N  
ATOM    940  CA  GLY A  63     -18.559   8.526  39.292  1.00  8.270          C  
ATOM    941  C   GLY A  63     -19.391   7.721  38.290  1.00  7.580          C  
ATOM    942  O   GLY A  63     -19.535   6.512  38.462  1.00  7.630          O  
ATOM    943  H   GLY A  63     -19.782  10.241  39.530  1.00 10.310          H  
ATOM    944 1HA  GLY A  63     -17.499   8.374  39.080  1.00  9.920          H  
ATOM    945 2HA  GLY A  63     -18.731   8.132  40.292  1.00  9.920          H  
ATOM    946  N   SER A  64     -19.961   8.356  37.264  1.00  7.040          N  
ATOM    947  CA  SER A  64     -20.797   7.587  36.332  1.00  6.430          C  
ATOM    948  C   SER A  64     -20.774   8.034  34.867  1.00  5.920          C  
ATOM    949  O   SER A  64     -20.454   9.177  34.508  1.00  6.070          O  
ATOM    950  CB  SER A  64     -22.234   7.568  36.824  1.00  9.250          C  
ATOM    951  OG  SER A  64     -22.787   8.855  36.830  1.00  9.250          O  
ATOM    952  H   SER A  64     -19.827   9.364  37.131  1.00  8.450          H  
ATOM    953  HA  SER A  64     -20.449   6.557  36.342  1.00  7.720          H  
ATOM    954 1HB  SER A  64     -22.824   6.917  36.176  1.00 11.100          H  
ATOM    955 2HB  SER A  64     -22.269   7.146  37.827  1.00 11.100          H  
ATOM    956  HG  SER A  64     -23.717   8.742  37.029  1.00 11.100          H  
ATOM    957  N   ILE A  65     -21.134   7.067  34.018  1.00  5.710          N  
ATOM    958  CA  ILE A  65     -21.203   7.189  32.564  1.00  5.090          C  
ATOM    959  C   ILE A  65     -22.206   6.064  32.205  1.00  4.280          C  
ATOM    960  O   ILE A  65     -22.205   5.119  32.982  1.00  4.420          O  
ATOM    961  CB  ILE A  65     -19.748   6.956  32.065  1.00  7.370          C  
ATOM    962  CG1 ILE A  65     -19.543   7.347  30.641  1.00  7.370          C  
ATOM    963  CG2 ILE A  65     -19.376   5.454  32.267  1.00  7.370          C  
ATOM    964  CD1 ILE A  65     -18.091   7.490  30.280  1.00  7.370          C  
ATOM    965  H   ILE A  65     -21.359   6.147  34.413  1.00  6.850          H  
ATOM    966  HA  ILE A  65     -21.568   8.172  32.293  1.00  6.110          H  
ATOM    967  HB  ILE A  65     -19.078   7.554  32.665  1.00  8.850          H  
ATOM    968 1HG1 ILE A  65     -19.980   6.601  30.004  1.00  8.850          H  
ATOM    969 2HG1 ILE A  65     -20.019   8.293  30.448  1.00  8.850          H  
ATOM    970 1HG2 ILE A  65     -18.355   5.262  31.982  1.00  8.850          H  
ATOM    971 2HG2 ILE A  65     -19.497   5.186  33.316  1.00  8.850          H  
ATOM    972 3HG2 ILE A  65     -20.032   4.829  31.656  1.00  8.850          H  
ATOM    973 1HD1 ILE A  65     -18.025   7.775  29.240  1.00  8.850          H  
ATOM    974 2HD1 ILE A  65     -17.655   8.231  30.879  1.00  8.850          H  
ATOM    975 3HD1 ILE A  65     -17.551   6.578  30.433  1.00  8.850          H  
ATOM    976  N   HIS A  66     -23.064   6.059  31.141  1.00  3.670          N  
ATOM    977  CA  HIS A  66     -23.348   6.931  29.980  1.00  3.010          C  
ATOM    978  C   HIS A  66     -22.497   6.346  28.866  1.00  2.910          C  
ATOM    979  O   HIS A  66     -21.941   5.268  29.033  1.00  3.100          O  
ATOM    980  CB  HIS A  66     -23.168   8.459  30.156  1.00  4.480          C  
ATOM    981  CG  HIS A  66     -23.843   9.275  28.998  1.00  4.480          C  
ATOM    982  ND1 HIS A  66     -23.179   9.654  27.828  1.00  4.480          N  
ATOM    983  CD2 HIS A  66     -25.118   9.711  28.856  1.00  4.480          C  
ATOM    984  CE1 HIS A  66     -24.036  10.278  27.020  1.00  4.480          C  
ATOM    985  NE2 HIS A  66     -25.207  10.327  27.623  1.00  4.480          N  
ATOM    986  H   HIS A  66     -23.634   5.207  31.109  1.00  4.400          H  
ATOM    987  HA  HIS A  66     -24.384   6.798  29.671  1.00  3.610          H  
ATOM    988 1HB  HIS A  66     -23.587   8.791  31.105  1.00  5.370          H  
ATOM    989 2HB  HIS A  66     -22.131   8.721  30.138  1.00  5.370          H  
ATOM    990  HD2 HIS A  66     -25.928   9.585  29.575  1.00  5.370          H  
ATOM    991  HE1 HIS A  66     -23.806  10.682  26.029  1.00  5.370          H  
ATOM    992  HE2 HIS A  66     -26.049  10.745  27.245  1.00  5.370          H  
ATOM    993  N   LEU A  67     -22.487   6.926  27.693  1.00  3.100          N  
ATOM    994  CA  LEU A  67     -21.788   6.266  26.611  1.00  3.020          C  
ATOM    995  C   LEU A  67     -20.294   6.266  26.881  1.00  3.260          C  
ATOM    996  O   LEU A  67     -19.756   7.251  27.373  1.00  3.960          O  
ATOM    997  CB  LEU A  67     -22.080   6.985  25.305  1.00  4.260          C  
ATOM    998  CG  LEU A  67     -23.494   6.952  24.739  1.00  4.260          C  
ATOM    999  CD1 LEU A  67     -23.604   7.958  23.599  1.00  4.260          C  
ATOM   1000  CD2 LEU A  67     -23.765   5.563  24.169  1.00  4.260          C  
ATOM   1001  H   LEU A  67     -22.886   7.850  27.566  1.00  3.720          H  
ATOM   1002  HA  LEU A  67     -22.115   5.230  26.554  1.00  3.620          H  
ATOM   1003 1HB  LEU A  67     -21.734   8.021  25.364  1.00  5.110          H  
ATOM   1004 2HB  LEU A  67     -21.520   6.469  24.607  1.00  5.110          H  
ATOM   1005  HG  LEU A  67     -24.216   7.198  25.516  1.00  5.110          H  
ATOM   1006 1HD1 LEU A  67     -24.611   7.923  23.181  1.00  5.110          H  
ATOM   1007 2HD1 LEU A  67     -23.405   8.960  23.980  1.00  5.110          H  
ATOM   1008 3HD1 LEU A  67     -22.888   7.721  22.830  1.00  5.110          H  
ATOM   1009 1HD2 LEU A  67     -24.772   5.528  23.744  1.00  5.110          H  
ATOM   1010 2HD2 LEU A  67     -23.046   5.337  23.386  1.00  5.110          H  
ATOM   1011 3HD2 LEU A  67     -23.687   4.817  24.940  1.00  5.110          H  
ATOM   1012  N   TYR A  68     -19.605   5.183  26.558  1.00  3.190          N  
ATOM   1013  CA  TYR A  68     -18.165   5.183  26.743  1.00  3.760          C  
ATOM   1014  C   TYR A  68     -17.475   4.195  25.843  1.00  3.850          C  
ATOM   1015  O   TYR A  68     -17.989   3.118  25.555  1.00  3.850          O  
ATOM   1016  CB  TYR A  68     -17.839   4.812  28.190  1.00  5.040          C  
ATOM   1017  CG  TYR A  68     -18.177   3.391  28.615  1.00  5.040          C  
ATOM   1018  CD1 TYR A  68     -17.215   2.402  28.603  1.00  5.040          C  
ATOM   1019  CD2 TYR A  68     -19.464   3.079  29.003  1.00  5.040          C  
ATOM   1020  CE1 TYR A  68     -17.541   1.121  28.977  1.00  5.040          C  
ATOM   1021  CE2 TYR A  68     -19.799   1.804  29.366  1.00  5.040          C  
ATOM   1022  CZ  TYR A  68     -18.839   0.827  29.359  1.00  5.040          C  
ATOM   1023  OH  TYR A  68     -19.167  -0.449  29.722  1.00  5.040          O  
ATOM   1024  H   TYR A  68     -20.077   4.369  26.188  1.00  3.830          H  
ATOM   1025  HA  TYR A  68     -17.781   6.179  26.517  1.00  4.510          H  
ATOM   1026 1HB  TYR A  68     -16.790   5.013  28.413  1.00  6.040          H  
ATOM   1027 2HB  TYR A  68     -18.427   5.417  28.787  1.00  6.040          H  
ATOM   1028  HD1 TYR A  68     -16.207   2.628  28.306  1.00  6.040          H  
ATOM   1029  HD2 TYR A  68     -20.206   3.838  29.012  1.00  6.040          H  
ATOM   1030  HE1 TYR A  68     -16.782   0.336  28.970  1.00  6.040          H  
ATOM   1031  HE2 TYR A  68     -20.823   1.567  29.666  1.00  6.040          H  
ATOM   1032  HH  TYR A  68     -18.408  -0.863  30.192  1.00  6.040          H  
ATOM   1033  N   PHE A  69     -16.254   4.508  25.510  1.00  4.350          N  
ATOM   1034  CA  PHE A  69     -15.398   3.600  24.793  1.00  4.720          C  
ATOM   1035  C   PHE A  69     -14.786   2.691  25.844  1.00  4.720          C  
ATOM   1036  O   PHE A  69     -14.413   3.178  26.911  1.00  5.140          O  
ATOM   1037  CB  PHE A  69     -14.377   4.378  23.995  1.00  6.460          C  
ATOM   1038  CG  PHE A  69     -13.533   3.571  23.090  1.00  6.460          C  
ATOM   1039  CD1 PHE A  69     -14.052   3.022  21.925  1.00  6.460          C  
ATOM   1040  CD2 PHE A  69     -12.216   3.394  23.351  1.00  6.460          C  
ATOM   1041  CE1 PHE A  69     -13.255   2.332  21.065  1.00  6.460          C  
ATOM   1042  CE2 PHE A  69     -11.430   2.708  22.497  1.00  6.460          C  
ATOM   1043  CZ  PHE A  69     -11.944   2.185  21.359  1.00  6.460          C  
ATOM   1044  H   PHE A  69     -15.907   5.417  25.770  1.00  5.220          H  
ATOM   1045  HA  PHE A  69     -16.000   2.995  24.114  1.00  5.660          H  
ATOM   1046 1HB  PHE A  69     -14.891   5.131  23.404  1.00  7.750          H  
ATOM   1047 2HB  PHE A  69     -13.725   4.902  24.675  1.00  7.750          H  
ATOM   1048  HD1 PHE A  69     -15.107   3.145  21.687  1.00  7.750          H  
ATOM   1049  HD2 PHE A  69     -11.793   3.813  24.236  1.00  7.750          H  
ATOM   1050  HE1 PHE A  69     -13.670   1.912  20.139  1.00  7.750          H  
ATOM   1051  HE2 PHE A  69     -10.369   2.586  22.706  1.00  7.750          H  
ATOM   1052  HZ  PHE A  69     -11.297   1.663  20.692  1.00  7.750          H  
ATOM   1053  N   ASP A  70     -14.650   1.405  25.540  1.00  4.570          N  
ATOM   1054  CA  ASP A  70     -14.135   0.377  26.451  1.00  4.700          C  
ATOM   1055  C   ASP A  70     -12.780   0.649  27.114  1.00  4.550          C  
ATOM   1056  O   ASP A  70     -12.438  -0.003  28.098  1.00  4.520          O  
ATOM   1057  CB  ASP A  70     -14.090  -0.977  25.725  1.00  6.530          C  
ATOM   1058  CG  ASP A  70     -15.501  -1.640  25.565  1.00  6.530          C  
ATOM   1059  OD1 ASP A  70     -16.394  -1.239  26.271  1.00  6.530          O  
ATOM   1060  OD2 ASP A  70     -15.666  -2.514  24.732  1.00  6.530          O  
ATOM   1061  H   ASP A  70     -14.984   1.093  24.639  1.00  5.480          H  
ATOM   1062  HA  ASP A  70     -14.862   0.279  27.258  1.00  5.640          H  
ATOM   1063 1HB  ASP A  70     -13.649  -0.841  24.735  1.00  7.830          H  
ATOM   1064 2HB  ASP A  70     -13.443  -1.660  26.277  1.00  7.830          H  
ATOM   1065  N   LYS A  71     -11.986   1.569  26.577  1.00  4.850          N  
ATOM   1066  CA  LYS A  71     -10.688   1.878  27.174  1.00  5.010          C  
ATOM   1067  C   LYS A  71     -10.800   2.975  28.254  1.00  4.450          C  
ATOM   1068  O   LYS A  71      -9.792   3.384  28.835  1.00  4.460          O  
ATOM   1069  CB  LYS A  71      -9.669   2.265  26.102  1.00  6.950          C  
ATOM   1070  CG  LYS A  71      -9.376   1.175  25.053  1.00  6.950          C  
ATOM   1071  CD  LYS A  71      -8.689  -0.057  25.651  1.00  6.950          C  
ATOM   1072  CE  LYS A  71      -8.280  -1.048  24.562  1.00  6.950          C  
ATOM   1073  NZ  LYS A  71      -7.634  -2.273  25.130  1.00  6.950          N  
ATOM   1074  H   LYS A  71     -12.313   2.078  25.769  1.00  5.820          H  
ATOM   1075  HA  LYS A  71     -10.326   0.988  27.683  1.00  6.010          H  
ATOM   1076 1HB  LYS A  71     -10.014   3.129  25.570  1.00  8.340          H  
ATOM   1077 2HB  LYS A  71      -8.727   2.535  26.578  1.00  8.340          H  
ATOM   1078 1HG  LYS A  71     -10.316   0.856  24.604  1.00  8.340          H  
ATOM   1079 2HG  LYS A  71      -8.743   1.591  24.268  1.00  8.340          H  
ATOM   1080 1HD  LYS A  71      -7.807   0.248  26.217  1.00  8.340          H  
ATOM   1081 2HD  LYS A  71      -9.374  -0.571  26.323  1.00  8.340          H  
ATOM   1082 1HE  LYS A  71      -9.166  -1.342  24.001  1.00  8.340          H  
ATOM   1083 2HE  LYS A  71      -7.578  -0.563  23.884  1.00  8.340          H  
ATOM   1084 1HZ  LYS A  71      -7.380  -2.901  24.379  1.00  8.340          H  
ATOM   1085 2HZ  LYS A  71      -6.803  -2.013  25.643  1.00  8.340          H  
ATOM   1086 3HZ  LYS A  71      -8.279  -2.740  25.751  1.00  8.340          H  
ATOM   1087  N   ALA A  72     -12.021   3.460  28.506  1.00  4.380          N  
ATOM   1088  CA  ALA A  72     -12.309   4.474  29.518  1.00  4.240          C  
ATOM   1089  C   ALA A  72     -11.936   3.948  30.905  1.00  3.900          C  
ATOM   1090  O   ALA A  72     -12.023   2.747  31.169  1.00  4.090          O  
ATOM   1091  CB  ALA A  72     -13.772   4.877  29.451  1.00  5.990          C  
ATOM   1092  H   ALA A  72     -12.811   3.100  27.966  1.00  5.260          H  
ATOM   1093  HA  ALA A  72     -11.685   5.340  29.324  1.00  5.090          H  
ATOM   1094 1HB  ALA A  72     -13.968   5.632  30.188  1.00  7.190          H  
ATOM   1095 2HB  ALA A  72     -13.994   5.263  28.461  1.00  7.190          H  
ATOM   1096 3HB  ALA A  72     -14.394   4.006  29.647  1.00  7.190          H  
ATOM   1097  N   GLY A  73     -11.522   4.842  31.797  1.00  3.880          N  
ATOM   1098  CA  GLY A  73     -11.097   4.469  33.148  1.00  4.180          C  
ATOM   1099  C   GLY A  73     -12.145   3.778  34.029  1.00  3.800          C  
ATOM   1100  O   GLY A  73     -13.352   4.041  33.990  1.00  4.480          O  
ATOM   1101  H   GLY A  73     -11.461   5.812  31.519  1.00  4.660          H  
ATOM   1102 1HA  GLY A  73     -10.233   3.807  33.062  1.00  5.020          H  
ATOM   1103 2HA  GLY A  73     -10.733   5.359  33.659  1.00  5.020          H  
ATOM   1104  N   GLN A  74     -11.636   2.931  34.919  1.00  3.050          N  
ATOM   1105  CA  GLN A  74     -12.435   2.123  35.838  1.00  3.050          C  
ATOM   1106  C   GLN A  74     -13.083   2.902  36.978  1.00  2.530          C  
ATOM   1107  O   GLN A  74     -13.817   2.326  37.780  1.00  2.470          O  
ATOM   1108  CB  GLN A  74     -11.577   0.990  36.423  1.00  4.270          C  
ATOM   1109  CG  GLN A  74     -10.485   1.421  37.432  1.00  4.270          C  
ATOM   1110  CD  GLN A  74      -9.179   1.846  36.778  1.00  4.270          C  
ATOM   1111  OE1 GLN A  74      -9.168   2.411  35.672  1.00  4.270          O  
ATOM   1112  NE2 GLN A  74      -8.073   1.581  37.453  1.00  4.270          N  
ATOM   1113  H   GLN A  74     -10.624   2.792  34.916  1.00  3.660          H  
ATOM   1114  HA  GLN A  74     -13.240   1.666  35.258  1.00  3.660          H  
ATOM   1115 1HB  GLN A  74     -12.226   0.275  36.929  1.00  5.120          H  
ATOM   1116 2HB  GLN A  74     -11.085   0.457  35.609  1.00  5.120          H  
ATOM   1117 1HG  GLN A  74     -10.842   2.242  38.045  1.00  5.120          H  
ATOM   1118 2HG  GLN A  74     -10.268   0.565  38.069  1.00  5.120          H  
ATOM   1119 1HE2 GLN A  74      -7.182   1.837  37.076  1.00  5.120          H  
ATOM   1120 2HE2 GLN A  74      -8.122   1.125  38.343  1.00  5.120          H  
ATOM   1121  N   LYS A  75     -12.776   4.190  37.091  1.00  2.390          N  
ATOM   1122  CA  LYS A  75     -13.346   5.008  38.154  1.00  2.260          C  
ATOM   1123  C   LYS A  75     -14.861   5.225  38.031  1.00  2.120          C  
ATOM   1124  O   LYS A  75     -15.493   5.621  39.011  1.00  2.330          O  
ATOM   1125  CB  LYS A  75     -12.653   6.374  38.261  1.00  3.220          C  
ATOM   1126  CG  LYS A  75     -12.917   7.353  37.123  1.00  3.220          C  
ATOM   1127  CD  LYS A  75     -12.177   8.673  37.357  1.00  3.220          C  
ATOM   1128  CE  LYS A  75     -12.494   9.695  36.262  1.00  3.220          C  
ATOM   1129  NZ  LYS A  75     -11.783  11.004  36.472  1.00  3.220          N  
ATOM   1130  H   LYS A  75     -12.151   4.592  36.410  1.00  2.870          H  
ATOM   1131  HA  LYS A  75     -13.177   4.483  39.095  1.00  2.710          H  
ATOM   1132 1HB  LYS A  75     -12.960   6.855  39.191  1.00  3.860          H  
ATOM   1133 2HB  LYS A  75     -11.576   6.225  38.315  1.00  3.860          H  
ATOM   1134 1HG  LYS A  75     -12.605   6.912  36.182  1.00  3.860          H  
ATOM   1135 2HG  LYS A  75     -13.980   7.571  37.072  1.00  3.860          H  
ATOM   1136 1HD  LYS A  75     -12.472   9.090  38.317  1.00  3.860          H  
ATOM   1137 2HD  LYS A  75     -11.098   8.477  37.379  1.00  3.860          H  
ATOM   1138 1HE  LYS A  75     -12.196   9.281  35.327  1.00  3.860          H  
ATOM   1139 2HE  LYS A  75     -13.569   9.881  36.241  1.00  3.860          H  
ATOM   1140 1HZ  LYS A  75     -12.011  11.667  35.686  1.00  3.860          H  
ATOM   1141 2HZ  LYS A  75     -12.076  11.409  37.352  1.00  3.860          H  
ATOM   1142 3HZ  LYS A  75     -10.778  10.852  36.484  1.00  3.860          H  
ATOM   1143  N   THR A  76     -15.452   5.028  36.842  1.00  2.080          N  
ATOM   1144  CA  THR A  76     -16.894   5.267  36.731  1.00  2.080          C  
ATOM   1145  C   THR A  76     -17.737   4.009  36.731  1.00  1.930          C  
ATOM   1146  O   THR A  76     -17.295   2.925  36.351  1.00  2.030          O  
ATOM   1147  CB  THR A  76     -17.255   6.037  35.453  1.00  2.910          C  
ATOM   1148  OG1 THR A  76     -16.805   5.289  34.319  1.00  2.910          O  
ATOM   1149  CG2 THR A  76     -16.678   7.425  35.448  1.00  2.910          C  
ATOM   1150  H   THR A  76     -14.910   4.691  36.033  1.00  2.500          H  
ATOM   1151  HA  THR A  76     -17.205   5.864  37.586  1.00  2.500          H  
ATOM   1152  HB  THR A  76     -18.329   6.120  35.392  1.00  3.490          H  
ATOM   1153  HG1 THR A  76     -17.244   4.426  34.298  1.00  3.490          H  
ATOM   1154 1HG2 THR A  76     -16.973   7.934  34.537  1.00  3.490          H  
ATOM   1155 2HG2 THR A  76     -17.051   7.980  36.307  1.00  3.490          H  
ATOM   1156 3HG2 THR A  76     -15.609   7.371  35.499  1.00  3.490          H  
ATOM   1157  N   TYR A  77     -19.019   4.193  37.010  1.00  1.870          N  
ATOM   1158  CA  TYR A  77     -19.975   3.112  36.927  1.00  1.820          C  
ATOM   1159  C   TYR A  77     -20.500   3.017  35.503  1.00  1.800          C  
ATOM   1160  O   TYR A  77     -21.218   3.893  35.016  1.00  1.860          O  
ATOM   1161  CB  TYR A  77     -21.130   3.339  37.906  1.00  2.570          C  
ATOM   1162  CG  TYR A  77     -20.788   3.235  39.408  1.00  2.570          C  
ATOM   1163  CD1 TYR A  77     -19.477   3.056  39.886  1.00  2.570          C  
ATOM   1164  CD2 TYR A  77     -21.823   3.328  40.317  1.00  2.570          C  
ATOM   1165  CE1 TYR A  77     -19.246   2.977  41.246  1.00  2.570          C  
ATOM   1166  CE2 TYR A  77     -21.578   3.243  41.675  1.00  2.570          C  
ATOM   1167  CZ  TYR A  77     -20.302   3.067  42.135  1.00  2.570          C  
ATOM   1168  OH  TYR A  77     -20.062   2.976  43.483  1.00  2.570          O  
ATOM   1169  H   TYR A  77     -19.317   5.102  37.357  1.00  2.240          H  
ATOM   1170  HA  TYR A  77     -19.475   2.177  37.167  1.00  2.180          H  
ATOM   1171 1HB  TYR A  77     -21.539   4.335  37.731  1.00  3.080          H  
ATOM   1172 2HB  TYR A  77     -21.924   2.629  37.691  1.00  3.080          H  
ATOM   1173  HD1 TYR A  77     -18.631   2.973  39.221  1.00  3.080          H  
ATOM   1174  HD2 TYR A  77     -22.842   3.469  39.960  1.00  3.080          H  
ATOM   1175  HE1 TYR A  77     -18.232   2.835  41.614  1.00  3.080          H  
ATOM   1176  HE2 TYR A  77     -22.406   3.314  42.382  1.00  3.080          H  
ATOM   1177  HH  TYR A  77     -20.890   3.070  43.962  1.00  3.080          H  
ATOM   1178  N   GLU A  78     -20.132   1.934  34.842  1.00  1.770          N  
ATOM   1179  CA  GLU A  78     -20.395   1.668  33.433  1.00  1.790          C  
ATOM   1180  C   GLU A  78     -21.820   1.245  33.114  1.00  1.650          C  
ATOM   1181  O   GLU A  78     -22.115   0.037  32.973  1.00  1.840          O  
ATOM   1182  CB  GLU A  78     -19.449   0.564  32.945  1.00  2.500          C  
ATOM   1183  CG  GLU A  78     -17.957   0.930  32.932  1.00  2.500          C  
ATOM   1184  CD  GLU A  78     -17.022  -0.216  32.460  1.00  2.500          C  
ATOM   1185  OE1 GLU A  78     -17.412  -1.041  31.647  1.00  2.500          O  
ATOM   1186  OE2 GLU A  78     -15.918  -0.257  32.940  1.00  2.500          O  
ATOM   1187  H   GLU A  78     -19.552   1.286  35.344  1.00  2.120          H  
ATOM   1188  HA  GLU A  78     -20.189   2.582  32.872  1.00  2.150          H  
ATOM   1189 1HB  GLU A  78     -19.556  -0.308  33.587  1.00  3.000          H  
ATOM   1190 2HB  GLU A  78     -19.749   0.261  31.968  1.00  3.000          H  
ATOM   1191 1HG  GLU A  78     -17.822   1.782  32.266  1.00  3.000          H  
ATOM   1192 2HG  GLU A  78     -17.658   1.246  33.934  1.00  3.000          H  
ATOM   1193  N   ARG A  79     -22.696   2.252  33.000  1.00  1.500          N  
ATOM   1194  CA  ARG A  79     -24.092   2.031  32.684  1.00  1.360          C  
ATOM   1195  C   ARG A  79     -24.259   2.173  31.180  1.00  1.350          C  
ATOM   1196  O   ARG A  79     -24.254   3.293  30.654  1.00  1.490          O  
ATOM   1197  CB  ARG A  79     -25.005   3.083  33.315  1.00  1.960          C  
ATOM   1198  CG  ARG A  79     -24.941   3.265  34.832  1.00  1.960          C  
ATOM   1199  CD  ARG A  79     -26.120   4.055  35.313  1.00  1.960          C  
ATOM   1200  NE  ARG A  79     -26.133   5.422  34.792  1.00  1.960          N  
ATOM   1201  CZ  ARG A  79     -27.209   6.256  34.786  1.00  1.960          C  
ATOM   1202  NH1 ARG A  79     -28.379   5.866  35.266  1.00  1.960          N  
ATOM   1203  NH2 ARG A  79     -27.082   7.475  34.287  1.00  1.960          N  
ATOM   1204  H   ARG A  79     -22.368   3.219  33.164  1.00  1.800          H  
ATOM   1205  HA  ARG A  79     -24.364   1.030  32.971  1.00  1.630          H  
ATOM   1206 1HB  ARG A  79     -24.776   4.049  32.880  1.00  2.350          H  
ATOM   1207 2HB  ARG A  79     -26.040   2.854  33.054  1.00  2.350          H  
ATOM   1208 1HG  ARG A  79     -24.874   2.334  35.358  1.00  2.350          H  
ATOM   1209 2HG  ARG A  79     -24.044   3.850  35.057  1.00  2.350          H  
ATOM   1210 1HD  ARG A  79     -27.030   3.552  34.989  1.00  2.350          H  
ATOM   1211 2HD  ARG A  79     -26.095   4.103  36.399  1.00  2.350          H  
ATOM   1212  HE  ARG A  79     -25.263   5.777  34.414  1.00  2.350          H  
ATOM   1213 1HH1 ARG A  79     -28.491   4.942  35.649  1.00  2.350          H  
ATOM   1214 2HH1 ARG A  79     -29.168   6.500  35.250  1.00  2.350          H  
ATOM   1215 1HH2 ARG A  79     -26.191   7.780  33.920  1.00  2.350          H  
ATOM   1216 2HH2 ARG A  79     -27.873   8.104  34.275  1.00  2.350          H  
ATOM   1217  N   HIS A  80     -24.415   1.072  30.457  1.00  1.290          N  
ATOM   1218  CA  HIS A  80     -24.464   1.225  29.012  1.00  1.310          C  
ATOM   1219  C   HIS A  80     -25.675   2.024  28.635  1.00  1.280          C  
ATOM   1220  O   HIS A  80     -26.749   1.806  29.196  1.00  1.300          O  
ATOM   1221  CB  HIS A  80     -24.558  -0.122  28.295  1.00  1.830          C  
ATOM   1222  CG  HIS A  80     -23.344  -0.920  28.322  1.00  1.830          C  
ATOM   1223  ND1 HIS A  80     -22.988  -1.693  29.401  1.00  1.830          N  
ATOM   1224  CD2 HIS A  80     -22.391  -1.102  27.386  1.00  1.830          C  
ATOM   1225  CE1 HIS A  80     -21.858  -2.312  29.135  1.00  1.830          C  
ATOM   1226  NE2 HIS A  80     -21.479  -1.975  27.904  1.00  1.830          N  
ATOM   1227  H   HIS A  80     -24.462   0.152  30.901  1.00  1.550          H  
ATOM   1228  HA  HIS A  80     -23.574   1.751  28.660  1.00  1.570          H  
ATOM   1229 1HB  HIS A  80     -25.345  -0.713  28.756  1.00  2.190          H  
ATOM   1230 2HB  HIS A  80     -24.841   0.040  27.253  1.00  2.190          H  
ATOM   1231  HD1 HIS A  80     -23.519  -1.820  30.254  1.00  2.190          H  
ATOM   1232  HD2 HIS A  80     -22.259  -0.707  26.377  1.00  2.190          H  
ATOM   1233  HE1 HIS A  80     -21.404  -2.979  29.877  1.00  2.190          H  
ATOM   1234  N   SER A  81     -25.521   2.921  27.667  1.00  1.340          N  
ATOM   1235  CA  SER A  81     -26.667   3.674  27.199  1.00  1.600          C  
ATOM   1236  C   SER A  81     -27.229   2.965  25.986  1.00  1.360          C  
ATOM   1237  O   SER A  81     -26.649   3.043  24.895  1.00  1.510          O  
ATOM   1238  CB  SER A  81     -26.302   5.107  26.886  1.00  2.140          C  
ATOM   1239  OG  SER A  81     -27.407   5.812  26.393  1.00  2.140          O  
ATOM   1240  H   SER A  81     -24.605   3.068  27.267  1.00  1.610          H  
ATOM   1241  HA  SER A  81     -27.422   3.688  27.967  1.00  1.920          H  
ATOM   1242 1HB  SER A  81     -25.926   5.594  27.785  1.00  2.560          H  
ATOM   1243 2HB  SER A  81     -25.531   5.118  26.173  1.00  2.560          H  
ATOM   1244  HG  SER A  81     -27.078   6.677  26.141  1.00  2.560          H  
ATOM   1245  N   LEU A  82     -28.364   2.275  26.242  1.00  1.490          N  
ATOM   1246  CA  LEU A  82     -28.529   1.634  24.907  1.00  1.440          C  
ATOM   1247  C   LEU A  82     -29.371   2.571  24.030  1.00  1.360          C  
ATOM   1248  O   LEU A  82     -30.601   2.535  24.053  1.00  1.810          O  
ATOM   1249  CB  LEU A  82     -29.207   0.255  25.054  1.00  2.040          C  
ATOM   1250  CG  LEU A  82     -28.993  -0.802  23.901  1.00  2.040          C  
ATOM   1251  CD1 LEU A  82     -29.452  -2.185  24.433  1.00  2.040          C  
ATOM   1252  CD2 LEU A  82     -29.765  -0.413  22.617  1.00  2.040          C  
ATOM   1253  H   LEU A  82     -29.210   1.720  26.319  1.00  1.790          H  
ATOM   1254  HA  LEU A  82     -27.579   1.419  24.429  1.00  1.730          H  
ATOM   1255 1HB  LEU A  82     -28.846  -0.196  25.979  1.00  2.440          H  
ATOM   1256 2HB  LEU A  82     -30.280   0.409  25.155  1.00  2.440          H  
ATOM   1257  HG  LEU A  82     -27.932  -0.866  23.664  1.00  2.440          H  
ATOM   1258 1HD1 LEU A  82     -29.297  -2.958  23.677  1.00  2.440          H  
ATOM   1259 2HD1 LEU A  82     -28.877  -2.444  25.327  1.00  2.440          H  
ATOM   1260 3HD1 LEU A  82     -30.511  -2.143  24.690  1.00  2.440          H  
ATOM   1261 1HD2 LEU A  82     -29.596  -1.159  21.858  1.00  2.440          H  
ATOM   1262 2HD2 LEU A  82     -30.831  -0.355  22.835  1.00  2.440          H  
ATOM   1263 3HD2 LEU A  82     -29.430   0.541  22.232  1.00  2.440          H  
ATOM   1264  N   SER A  83     -28.689   3.442  23.302  1.00  1.420          N  
ATOM   1265  CA  SER A  83     -29.271   4.517  22.515  1.00  1.840          C  
ATOM   1266  C   SER A  83     -29.308   4.304  21.011  1.00  1.900          C  
ATOM   1267  O   SER A  83     -29.730   5.196  20.272  1.00  2.500          O  
ATOM   1268  CB  SER A  83     -28.504   5.785  22.813  1.00  2.410          C  
ATOM   1269  OG  SER A  83     -27.142   5.630  22.504  1.00  2.410          O  
ATOM   1270  H   SER A  83     -27.671   3.384  23.360  1.00  1.700          H  
ATOM   1271  HA  SER A  83     -30.290   4.664  22.860  1.00  2.210          H  
ATOM   1272 1HB  SER A  83     -28.920   6.607  22.238  1.00  2.890          H  
ATOM   1273 2HB  SER A  83     -28.613   6.028  23.866  1.00  2.890          H  
ATOM   1274  HG  SER A  83     -27.052   5.471  21.545  1.00  2.890          H  
ATOM   1275  N   HIS A  84     -28.878   3.140  20.549  1.00  1.810          N  
ATOM   1276  CA  HIS A  84     -28.801   2.901  19.117  1.00  2.070          C  
ATOM   1277  C   HIS A  84     -29.367   1.577  18.628  1.00  1.860          C  
ATOM   1278  O   HIS A  84     -29.429   0.572  19.354  1.00  1.860          O  
ATOM   1279  CB  HIS A  84     -27.355   2.999  18.625  1.00  2.790          C  
ATOM   1280  CG  HIS A  84     -26.717   4.342  18.768  1.00  2.790          C  
ATOM   1281  ND1 HIS A  84     -26.151   4.780  19.955  1.00  2.790          N  
ATOM   1282  CD2 HIS A  84     -26.527   5.336  17.873  1.00  2.790          C  
ATOM   1283  CE1 HIS A  84     -25.633   5.979  19.773  1.00  2.790          C  
ATOM   1284  NE2 HIS A  84     -25.843   6.338  18.525  1.00  2.790          N  
ATOM   1285  H   HIS A  84     -28.557   2.449  21.207  1.00  2.170          H  
ATOM   1286  HA  HIS A  84     -29.362   3.681  18.612  1.00  2.480          H  
ATOM   1287 1HB  HIS A  84     -26.743   2.291  19.175  1.00  3.350          H  
ATOM   1288 2HB  HIS A  84     -27.310   2.718  17.571  1.00  3.350          H  
ATOM   1289  HD2 HIS A  84     -26.834   5.336  16.827  1.00  3.350          H  
ATOM   1290  HE1 HIS A  84     -25.107   6.568  20.523  1.00  3.350          H  
ATOM   1291  HE2 HIS A  84     -25.511   7.232  18.118  1.00  3.350          H  
ATOM   1292  N   PHE A  85     -29.641   1.582  17.318  1.00  2.140          N  
ATOM   1293  CA  PHE A  85     -30.152   0.487  16.482  1.00  2.300          C  
ATOM   1294  C   PHE A  85     -29.392  -0.825  16.597  1.00  2.100          C  
ATOM   1295  O   PHE A  85     -29.898  -1.880  16.212  1.00  2.150          O  
ATOM   1296  CB  PHE A  85     -30.075   0.903  15.016  1.00  3.160          C  
ATOM   1297  CG  PHE A  85     -28.650   0.922  14.453  1.00  3.160          C  
ATOM   1298  CD1 PHE A  85     -28.097  -0.229  13.888  1.00  3.160          C  
ATOM   1299  CD2 PHE A  85     -27.864   2.075  14.470  1.00  3.160          C  
ATOM   1300  CE1 PHE A  85     -26.817  -0.220  13.379  1.00  3.160          C  
ATOM   1301  CE2 PHE A  85     -26.597   2.075  13.956  1.00  3.160          C  
ATOM   1302  CZ  PHE A  85     -26.071   0.930  13.411  1.00  3.160          C  
ATOM   1303  H   PHE A  85     -29.543   2.486  16.853  1.00  2.570          H  
ATOM   1304  HA  PHE A  85     -31.193   0.308  16.760  1.00  2.760          H  
ATOM   1305 1HB  PHE A  85     -30.661   0.220  14.426  1.00  3.790          H  
ATOM   1306 2HB  PHE A  85     -30.499   1.899  14.895  1.00  3.790          H  
ATOM   1307  HD1 PHE A  85     -28.689  -1.150  13.852  1.00  3.790          H  
ATOM   1308  HD2 PHE A  85     -28.244   2.980  14.868  1.00  3.790          H  
ATOM   1309  HE1 PHE A  85     -26.396  -1.124  12.941  1.00  3.790          H  
ATOM   1310  HE2 PHE A  85     -26.009   2.986  13.970  1.00  3.790          H  
ATOM   1311  HZ  PHE A  85     -25.062   0.937  12.996  1.00  3.790          H  
ATOM   1312  N   VAL A  86     -28.177  -0.751  17.106  1.00  2.250          N  
ATOM   1313  CA  VAL A  86     -27.310  -1.894  17.268  1.00  2.490          C  
ATOM   1314  C   VAL A  86     -27.949  -2.976  18.150  1.00  2.340          C  
ATOM   1315  O   VAL A  86     -27.590  -4.144  18.021  1.00  2.570          O  
ATOM   1316  CB  VAL A  86     -25.947  -1.429  17.823  1.00  3.390          C  
ATOM   1317  CG1 VAL A  86     -26.078  -0.943  19.247  1.00  3.390          C  
ATOM   1318  CG2 VAL A  86     -24.946  -2.559  17.753  1.00  3.390          C  
ATOM   1319  H   VAL A  86     -27.863   0.165  17.375  1.00  2.700          H  
ATOM   1320  HA  VAL A  86     -27.134  -2.319  16.282  1.00  2.990          H  
ATOM   1321  HB  VAL A  86     -25.600  -0.610  17.219  1.00  4.070          H  
ATOM   1322 1HG1 VAL A  86     -25.109  -0.603  19.607  1.00  4.070          H  
ATOM   1323 2HG1 VAL A  86     -26.787  -0.126  19.298  1.00  4.070          H  
ATOM   1324 3HG1 VAL A  86     -26.421  -1.754  19.863  1.00  4.070          H  
ATOM   1325 1HG2 VAL A  86     -23.980  -2.213  18.119  1.00  4.070          H  
ATOM   1326 2HG2 VAL A  86     -25.278  -3.396  18.363  1.00  4.070          H  
ATOM   1327 3HG2 VAL A  86     -24.845  -2.887  16.718  1.00  4.070          H  
ATOM   1328  N   ASN A  87     -28.863  -2.598  19.066  1.00  2.220          N  
ATOM   1329  CA  ASN A  87     -29.534  -3.593  19.910  1.00  2.590          C  
ATOM   1330  C   ASN A  87     -28.554  -4.510  20.623  1.00  2.360          C  
ATOM   1331  O   ASN A  87     -28.549  -5.722  20.408  1.00  2.840          O  
ATOM   1332  CB  ASN A  87     -30.531  -4.408  19.098  1.00  3.480          C  
ATOM   1333  CG  ASN A  87     -31.488  -5.223  19.963  1.00  3.480          C  
ATOM   1334  OD1 ASN A  87     -31.787  -4.853  21.107  1.00  3.480          O  
ATOM   1335  ND2 ASN A  87     -31.977  -6.320  19.423  1.00  3.480          N  
ATOM   1336  H   ASN A  87     -29.106  -1.602  19.143  1.00  2.660          H  
ATOM   1337  HA  ASN A  87     -30.091  -3.064  20.682  1.00  3.110          H  
ATOM   1338 1HB  ASN A  87     -31.111  -3.735  18.463  1.00  4.170          H  
ATOM   1339 2HB  ASN A  87     -29.993  -5.088  18.438  1.00  4.170          H  
ATOM   1340 1HD2 ASN A  87     -32.610  -6.903  19.935  1.00  4.170          H  
ATOM   1341 2HD2 ASN A  87     -31.704  -6.577  18.496  1.00  4.170          H  
ATOM   1342  N   LEU A  88     -27.719  -3.935  21.470  1.00  2.100          N  
ATOM   1343  CA  LEU A  88     -26.678  -4.690  22.146  1.00  2.600          C  
ATOM   1344  C   LEU A  88     -27.245  -5.869  22.920  1.00  2.450          C  
ATOM   1345  O   LEU A  88     -28.231  -5.740  23.646  1.00  2.710          O  
ATOM   1346  CB  LEU A  88     -25.956  -3.785  23.149  1.00  3.440          C  
ATOM   1347  CG  LEU A  88     -25.239  -2.571  22.566  1.00  3.440          C  
ATOM   1348  CD1 LEU A  88     -24.685  -1.716  23.722  1.00  3.440          C  
ATOM   1349  CD2 LEU A  88     -24.151  -3.028  21.576  1.00  3.440          C  
ATOM   1350  H   LEU A  88     -27.797  -2.938  21.605  1.00  2.520          H  
ATOM   1351  HA  LEU A  88     -25.995  -5.092  21.404  1.00  3.120          H  
ATOM   1352 1HB  LEU A  88     -26.686  -3.424  23.867  1.00  4.130          H  
ATOM   1353 2HB  LEU A  88     -25.227  -4.387  23.688  1.00  4.130          H  
ATOM   1354  HG  LEU A  88     -25.958  -1.962  22.049  1.00  4.130          H  
ATOM   1355 1HD1 LEU A  88     -24.218  -0.829  23.333  1.00  4.130          H  
ATOM   1356 2HD1 LEU A  88     -25.504  -1.419  24.380  1.00  4.130          H  
ATOM   1357 3HD1 LEU A  88     -23.954  -2.281  24.290  1.00  4.130          H  
ATOM   1358 1HD2 LEU A  88     -23.678  -2.186  21.144  1.00  4.130          H  
ATOM   1359 2HD2 LEU A  88     -23.410  -3.638  22.092  1.00  4.130          H  
ATOM   1360 3HD2 LEU A  88     -24.583  -3.600  20.769  1.00  4.130          H  
ATOM   1361  N   ASP A  89     -26.594  -7.028  22.780  1.00  2.570          N  
ATOM   1362  CA  ASP A  89     -27.039  -8.237  23.467  1.00  2.730          C  
ATOM   1363  C   ASP A  89     -26.532  -8.277  24.912  1.00  2.940          C  
ATOM   1364  O   ASP A  89     -25.710  -7.446  25.326  1.00  3.440          O  
ATOM   1365  CB  ASP A  89     -26.539  -9.480  22.692  1.00  3.760          C  
ATOM   1366  CG  ASP A  89     -27.355 -10.767  22.938  1.00  3.760          C  
ATOM   1367  OD1 ASP A  89     -28.221 -10.724  23.787  1.00  3.760          O  
ATOM   1368  OD2 ASP A  89     -27.109 -11.750  22.287  1.00  3.760          O  
ATOM   1369  H   ASP A  89     -25.799  -7.069  22.162  1.00  3.080          H  
ATOM   1370  HA  ASP A  89     -28.129  -8.245  23.482  1.00  3.280          H  
ATOM   1371 1HB  ASP A  89     -26.562  -9.264  21.623  1.00  4.510          H  
ATOM   1372 2HB  ASP A  89     -25.499  -9.678  22.955  1.00  4.510          H  
ATOM   1373  N   ASN A  90     -26.897  -9.341  25.632  1.00  2.980          N  
ATOM   1374  CA  ASN A  90     -26.564  -9.507  27.050  1.00  3.480          C  
ATOM   1375  C   ASN A  90     -25.110  -9.884  27.294  1.00  3.300          C  
ATOM   1376  O   ASN A  90     -24.648  -9.896  28.440  1.00  3.510          O  
ATOM   1377  CB  ASN A  90     -27.456 -10.587  27.641  1.00  4.670          C  
ATOM   1378  CG  ASN A  90     -27.148 -11.980  27.053  1.00  4.670          C  
ATOM   1379  OD1 ASN A  90     -26.125 -12.191  26.393  1.00  4.670          O  
ATOM   1380  ND2 ASN A  90     -28.015 -12.915  27.283  1.00  4.670          N  
ATOM   1381  H   ASN A  90     -27.538  -9.999  25.181  1.00  3.580          H  
ATOM   1382  HA  ASN A  90     -26.752  -8.560  27.557  1.00  4.180          H  
ATOM   1383 1HB  ASN A  90     -27.350 -10.608  28.720  1.00  5.610          H  
ATOM   1384 2HB  ASN A  90     -28.498 -10.348  27.425  1.00  5.610          H  
ATOM   1385 1HD2 ASN A  90     -27.866 -13.835  26.920  1.00  5.610          H  
ATOM   1386 2HD2 ASN A  90     -28.836 -12.716  27.812  1.00  5.610          H  
ATOM   1387  N   LEU A  91     -24.370 -10.034  26.206  1.00  3.440          N  
ATOM   1388  CA  LEU A  91     -22.962 -10.341  26.199  1.00  3.700          C  
ATOM   1389  C   LEU A  91     -22.195  -9.199  26.818  1.00  3.790          C  
ATOM   1390  O   LEU A  91     -21.121  -9.384  27.397  1.00  4.220          O  
ATOM   1391  CB  LEU A  91     -22.492 -10.596  24.771  1.00  5.080          C  
ATOM   1392  CG  LEU A  91     -23.063 -11.872  24.088  1.00  5.080          C  
ATOM   1393  CD1 LEU A  91     -22.632 -11.879  22.632  1.00  5.080          C  
ATOM   1394  CD2 LEU A  91     -22.565 -13.142  24.808  1.00  5.080          C  
ATOM   1395  H   LEU A  91     -24.860  -9.983  25.325  1.00  4.130          H  
ATOM   1396  HA  LEU A  91     -22.803 -11.220  26.795  1.00  4.440          H  
ATOM   1397 1HB  LEU A  91     -22.772  -9.738  24.162  1.00  6.090          H  
ATOM   1398 2HB  LEU A  91     -21.406 -10.673  24.775  1.00  6.090          H  
ATOM   1399  HG  LEU A  91     -24.158 -11.848  24.120  1.00  6.090          H  
ATOM   1400 1HD1 LEU A  91     -23.041 -12.761  22.138  1.00  6.090          H  
ATOM   1401 2HD1 LEU A  91     -23.005 -10.984  22.134  1.00  6.090          H  
ATOM   1402 3HD1 LEU A  91     -21.544 -11.901  22.570  1.00  6.090          H  
ATOM   1403 1HD2 LEU A  91     -22.975 -14.017  24.303  1.00  6.090          H  
ATOM   1404 2HD2 LEU A  91     -21.476 -13.180  24.773  1.00  6.090          H  
ATOM   1405 3HD2 LEU A  91     -22.891 -13.159  25.841  1.00  6.090          H  
ATOM   1406  N   ARG A  92     -22.743  -7.984  26.727  1.00  3.610          N  
ATOM   1407  CA  ARG A  92     -22.039  -6.868  27.320  1.00  4.070          C  
ATOM   1408  C   ARG A  92     -21.922  -7.083  28.835  1.00  4.150          C  
ATOM   1409  O   ARG A  92     -20.955  -6.642  29.448  1.00  4.740          O  
ATOM   1410  CB  ARG A  92     -22.728  -5.548  27.016  1.00  5.510          C  
ATOM   1411  CG  ARG A  92     -22.730  -5.086  25.521  1.00  5.510          C  
ATOM   1412  CD  ARG A  92     -21.340  -4.824  24.930  1.00  5.510          C  
ATOM   1413  NE  ARG A  92     -20.628  -3.773  25.654  1.00  5.510          N  
ATOM   1414  CZ  ARG A  92     -19.339  -3.386  25.505  1.00  5.510          C  
ATOM   1415  NH1 ARG A  92     -18.496  -3.914  24.621  1.00  5.510          N  
ATOM   1416  NH2 ARG A  92     -18.953  -2.430  26.309  1.00  5.510          N  
ATOM   1417  H   ARG A  92     -23.643  -7.839  26.250  1.00  4.330          H  
ATOM   1418  HA  ARG A  92     -21.031  -6.836  26.914  1.00  4.880          H  
ATOM   1419 1HB  ARG A  92     -23.769  -5.613  27.331  1.00  6.620          H  
ATOM   1420 2HB  ARG A  92     -22.264  -4.767  27.603  1.00  6.620          H  
ATOM   1421 1HG  ARG A  92     -23.222  -5.847  24.912  1.00  6.620          H  
ATOM   1422 2HG  ARG A  92     -23.292  -4.163  25.457  1.00  6.620          H  
ATOM   1423 1HD  ARG A  92     -20.741  -5.729  24.948  1.00  6.620          H  
ATOM   1424 2HD  ARG A  92     -21.462  -4.494  23.897  1.00  6.620          H  
ATOM   1425  HE  ARG A  92     -21.127  -3.264  26.387  1.00  6.620          H  
ATOM   1426 1HH1 ARG A  92     -18.791  -4.648  23.999  1.00  6.620          H  
ATOM   1427 2HH1 ARG A  92     -17.513  -3.558  24.585  1.00  6.620          H  
ATOM   1428 1HH2 ARG A  92     -19.648  -2.074  26.968  1.00  6.620          H  
ATOM   1429 2HH2 ARG A  92     -17.990  -2.053  26.277  1.00  6.620          H  
ATOM   1430  N   ALA A  93     -22.921  -7.736  29.458  1.00  3.770          N  
ATOM   1431  CA  ALA A  93     -22.863  -7.997  30.887  1.00  3.970          C  
ATOM   1432  C   ALA A  93     -22.125  -9.305  31.148  1.00  3.870          C  
ATOM   1433  O   ALA A  93     -21.312  -9.419  32.067  1.00  4.300          O  
ATOM   1434  CB  ALA A  93     -24.264  -8.083  31.459  1.00  5.480          C  
ATOM   1435  H   ALA A  93     -23.714  -8.107  28.941  1.00  4.520          H  
ATOM   1436  HA  ALA A  93     -22.310  -7.188  31.361  1.00  4.760          H  
ATOM   1437 1HB  ALA A  93     -24.212  -8.268  32.524  1.00  6.570          H  
ATOM   1438 2HB  ALA A  93     -24.773  -7.153  31.274  1.00  6.570          H  
ATOM   1439 3HB  ALA A  93     -24.799  -8.896  30.972  1.00  6.570          H  
ATOM   1440  N   ASN A  94     -22.386 -10.299  30.296  1.00  3.520          N  
ATOM   1441  CA  ASN A  94     -21.830 -11.636  30.448  1.00  3.650          C  
ATOM   1442  C   ASN A  94     -20.307 -11.634  30.460  1.00  4.210          C  
ATOM   1443  O   ASN A  94     -19.679 -12.422  31.175  1.00  4.490          O  
ATOM   1444  CB  ASN A  94     -22.323 -12.520  29.321  1.00  5.060          C  
ATOM   1445  CG  ASN A  94     -22.061 -13.963  29.515  1.00  5.060          C  
ATOM   1446  OD1 ASN A  94     -22.422 -14.542  30.546  1.00  5.060          O  
ATOM   1447  ND2 ASN A  94     -21.447 -14.582  28.536  1.00  5.060          N  
ATOM   1448  H   ASN A  94     -23.061 -10.137  29.549  1.00  4.220          H  
ATOM   1449  HA  ASN A  94     -22.170 -12.043  31.400  1.00  4.380          H  
ATOM   1450 1HB  ASN A  94     -23.374 -12.342  29.129  1.00  6.070          H  
ATOM   1451 2HB  ASN A  94     -21.779 -12.233  28.433  1.00  6.070          H  
ATOM   1452 1HD2 ASN A  94     -21.246 -15.559  28.609  1.00  6.070          H  
ATOM   1453 2HD2 ASN A  94     -21.185 -14.083  27.711  1.00  6.070          H  
ATOM   1454  N   ASN A  95     -19.708 -10.722  29.696  1.00  4.560          N  
ATOM   1455  CA  ASN A  95     -18.266 -10.645  29.589  1.00  5.310          C  
ATOM   1456  C   ASN A  95     -17.581  -9.664  30.556  1.00  5.580          C  
ATOM   1457  O   ASN A  95     -16.371  -9.444  30.435  1.00  6.220          O  
ATOM   1458  CB  ASN A  95     -17.903 -10.315  28.158  1.00  7.130          C  
ATOM   1459  CG  ASN A  95     -18.249 -11.441  27.204  1.00  7.130          C  
ATOM   1460  OD1 ASN A  95     -18.193 -12.631  27.545  1.00  7.130          O  
ATOM   1461  ND2 ASN A  95     -18.606 -11.079  25.999  1.00  7.130          N  
ATOM   1462  H   ASN A  95     -20.279 -10.119  29.094  1.00  5.470          H  
ATOM   1463  HA  ASN A  95     -17.866 -11.633  29.817  1.00  6.370          H  
ATOM   1464 1HB  ASN A  95     -18.442  -9.414  27.853  1.00  8.560          H  
ATOM   1465 2HB  ASN A  95     -16.838 -10.103  28.085  1.00  8.560          H  
ATOM   1466 1HD2 ASN A  95     -18.839 -11.772  25.319  1.00  8.560          H  
ATOM   1467 2HD2 ASN A  95     -18.644 -10.108  25.760  1.00  8.560          H  
ATOM   1468  N   THR A  96     -18.315  -9.082  31.510  1.00  5.290          N  
ATOM   1469  CA  THR A  96     -17.689  -8.193  32.493  1.00  5.750          C  
ATOM   1470  C   THR A  96     -17.319  -9.012  33.717  1.00  5.640          C  
ATOM   1471  O   THR A  96     -18.176  -9.669  34.311  1.00  5.550          O  
ATOM   1472  CB  THR A  96     -18.607  -7.025  32.942  1.00  7.870          C  
ATOM   1473  OG1 THR A  96     -18.931  -6.150  31.832  1.00  7.870          O  
ATOM   1474  CG2 THR A  96     -17.922  -6.193  34.044  1.00  7.870          C  
ATOM   1475  H   THR A  96     -19.320  -9.270  31.581  1.00  6.350          H  
ATOM   1476  HA  THR A  96     -16.778  -7.774  32.066  1.00  6.900          H  
ATOM   1477  HB  THR A  96     -19.520  -7.457  33.314  1.00  9.440          H  
ATOM   1478  HG1 THR A  96     -19.660  -5.496  32.100  1.00  9.440          H  
ATOM   1479 1HG2 THR A  96     -18.584  -5.394  34.342  1.00  9.440          H  
ATOM   1480 2HG2 THR A  96     -17.699  -6.807  34.917  1.00  9.440          H  
ATOM   1481 3HG2 THR A  96     -17.001  -5.763  33.661  1.00  9.440          H  
ATOM   1482  N   LYS A  97     -16.047  -8.971  34.115  1.00  5.880          N  
ATOM   1483  CA  LYS A  97     -15.609  -9.765  35.258  1.00  6.000          C  
ATOM   1484  C   LYS A  97     -14.914  -8.885  36.299  1.00  6.030          C  
ATOM   1485  O   LYS A  97     -14.266  -7.901  35.948  1.00  6.150          O  
ATOM   1486  CB  LYS A  97     -14.649 -10.860  34.773  1.00  8.350          C  
ATOM   1487  CG  LYS A  97     -15.228 -11.751  33.640  1.00  8.350          C  
ATOM   1488  CD  LYS A  97     -16.404 -12.612  34.075  1.00  8.350          C  
ATOM   1489  CE  LYS A  97     -16.944 -13.407  32.903  1.00  8.350          C  
ATOM   1490  NZ  LYS A  97     -18.206 -14.114  33.247  1.00  8.350          N  
ATOM   1491  H   LYS A  97     -15.387  -8.399  33.606  1.00  7.060          H  
ATOM   1492  HA  LYS A  97     -16.477 -10.215  35.737  1.00  7.200          H  
ATOM   1493 1HB  LYS A  97     -13.730 -10.404  34.406  1.00 10.020          H  
ATOM   1494 2HB  LYS A  97     -14.382 -11.508  35.609  1.00 10.020          H  
ATOM   1495 1HG  LYS A  97     -15.544 -11.122  32.805  1.00 10.020          H  
ATOM   1496 2HG  LYS A  97     -14.439 -12.408  33.279  1.00 10.020          H  
ATOM   1497 1HD  LYS A  97     -16.088 -13.297  34.860  1.00 10.020          H  
ATOM   1498 2HD  LYS A  97     -17.209 -11.998  34.456  1.00 10.020          H  
ATOM   1499 1HE  LYS A  97     -17.142 -12.721  32.079  1.00 10.020          H  
ATOM   1500 2HE  LYS A  97     -16.202 -14.137  32.585  1.00 10.020          H  
ATOM   1501 1HZ  LYS A  97     -18.543 -14.614  32.433  1.00 10.020          H  
ATOM   1502 2HZ  LYS A  97     -18.044 -14.760  34.001  1.00 10.020          H  
ATOM   1503 3HZ  LYS A  97     -18.904 -13.428  33.532  1.00 10.020          H  
ATOM   1504  N   GLY A  98     -15.034  -9.256  37.583  1.00  6.240          N  
ATOM   1505  CA  GLY A  98     -14.352  -8.555  38.688  1.00  6.640          C  
ATOM   1506  C   GLY A  98     -15.090  -7.311  39.208  1.00  6.780          C  
ATOM   1507  O   GLY A  98     -14.594  -6.604  40.089  1.00  7.450          O  
ATOM   1508  H   GLY A  98     -15.598 -10.067  37.800  1.00  7.490          H  
ATOM   1509 1HA  GLY A  98     -14.209  -9.252  39.513  1.00  7.970          H  
ATOM   1510 2HA  GLY A  98     -13.357  -8.262  38.356  1.00  7.970          H  
ATOM   1511  N   SER A  99     -16.267  -7.056  38.660  1.00  6.350          N  
ATOM   1512  CA  SER A  99     -17.096  -5.907  38.997  1.00  6.530          C  
ATOM   1513  C   SER A  99     -18.511  -6.195  38.550  1.00  6.050          C  
ATOM   1514  O   SER A  99     -18.773  -7.219  37.917  1.00  6.040          O  
ATOM   1515  CB  SER A  99     -16.625  -4.650  38.282  1.00  9.070          C  
ATOM   1516  OG  SER A  99     -16.921  -4.706  36.906  1.00  9.070          O  
ATOM   1517  H   SER A  99     -16.598  -7.687  37.949  1.00  7.620          H  
ATOM   1518  HA  SER A  99     -17.088  -5.754  40.076  1.00  7.840          H  
ATOM   1519 1HB  SER A  99     -17.082  -3.780  38.713  1.00 10.880          H  
ATOM   1520 2HB  SER A  99     -15.550  -4.548  38.416  1.00 10.880          H  
ATOM   1521  HG  SER A  99     -17.903  -4.588  36.815  1.00 10.880          H  
ATOM   1522  N   LEU A 100     -19.425  -5.297  38.871  1.00  5.950          N  
ATOM   1523  CA  LEU A 100     -20.765  -5.424  38.345  1.00  5.780          C  
ATOM   1524  C   LEU A 100     -20.624  -5.165  36.850  1.00  4.900          C  
ATOM   1525  O   LEU A 100     -19.604  -4.612  36.436  1.00  4.570          O  
ATOM   1526  CB  LEU A 100     -21.758  -4.413  38.967  1.00  8.160          C  
ATOM   1527  CG  LEU A 100     -22.107  -4.497  40.434  1.00  8.160          C  
ATOM   1528  CD1 LEU A 100     -23.117  -3.355  40.697  1.00  8.160          C  
ATOM   1529  CD2 LEU A 100     -22.679  -5.858  40.782  1.00  8.160          C  
ATOM   1530  H   LEU A 100     -19.167  -4.509  39.441  1.00  7.140          H  
ATOM   1531  HA  LEU A 100     -21.102  -6.436  38.524  1.00  6.940          H  
ATOM   1532 1HB  LEU A 100     -21.319  -3.441  38.858  1.00  9.790          H  
ATOM   1533 2HB  LEU A 100     -22.684  -4.390  38.428  1.00  9.790          H  
ATOM   1534  HG  LEU A 100     -21.227  -4.333  41.041  1.00  9.790          H  
ATOM   1535 1HD1 LEU A 100     -23.397  -3.340  41.728  1.00  9.790          H  
ATOM   1536 2HD1 LEU A 100     -22.702  -2.391  40.438  1.00  9.790          H  
ATOM   1537 3HD1 LEU A 100     -24.004  -3.515  40.091  1.00  9.790          H  
ATOM   1538 1HD2 LEU A 100     -22.942  -5.882  41.837  1.00  9.790          H  
ATOM   1539 2HD2 LEU A 100     -23.563  -6.058  40.183  1.00  9.790          H  
ATOM   1540 3HD2 LEU A 100     -21.945  -6.618  40.587  1.00  9.790          H  
ATOM   1541  N   PRO A 101     -21.587  -5.592  36.008  1.00  4.860          N  
ATOM   1542  CA  PRO A 101     -21.641  -5.417  34.553  1.00  4.380          C  
ATOM   1543  C   PRO A 101     -21.355  -4.076  33.802  1.00  3.780          C  
ATOM   1544  O   PRO A 101     -20.771  -4.184  32.714  1.00  4.330          O  
ATOM   1545  CB  PRO A 101     -23.085  -5.845  34.285  1.00  6.570          C  
ATOM   1546  CG  PRO A 101     -23.355  -6.906  35.323  1.00  6.570          C  
ATOM   1547  CD  PRO A 101     -22.706  -6.432  36.539  1.00  6.570          C  
ATOM   1548  HA  PRO A 101     -21.007  -6.185  34.127  1.00  5.260          H  
ATOM   1549 1HB  PRO A 101     -23.751  -4.982  34.383  1.00  7.880          H  
ATOM   1550 2HB  PRO A 101     -23.186  -6.187  33.267  1.00  7.880          H  
ATOM   1551 1HG  PRO A 101     -24.404  -7.062  35.492  1.00  7.880          H  
ATOM   1552 2HG  PRO A 101     -22.952  -7.878  34.987  1.00  7.880          H  
ATOM   1553 1HD  PRO A 101     -23.447  -5.865  37.106  1.00  7.880          H  
ATOM   1554 2HD  PRO A 101     -22.354  -7.325  37.074  1.00  7.880          H  
ATOM   1555  N   ILE A 102     -21.689  -2.846  34.293  1.00  3.090          N  
ATOM   1556  CA  ILE A 102     -22.305  -2.441  35.563  1.00  2.820          C  
ATOM   1557  C   ILE A 102     -23.807  -2.268  35.488  1.00  2.240          C  
ATOM   1558  O   ILE A 102     -24.497  -2.735  36.382  1.00  2.200          O  
ATOM   1559  CB  ILE A 102     -21.564  -1.209  36.123  1.00  4.060          C  
ATOM   1560  CG1 ILE A 102     -20.102  -1.695  36.469  1.00  4.060          C  
ATOM   1561  CG2 ILE A 102     -22.298  -0.612  37.332  1.00  4.060          C  
ATOM   1562  CD1 ILE A 102     -19.041  -0.698  36.796  1.00  4.060          C  
ATOM   1563  H   ILE A 102     -21.506  -2.050  33.672  1.00  3.710          H  
ATOM   1564  HA  ILE A 102     -22.154  -3.197  36.290  1.00  3.380          H  
ATOM   1565  HB  ILE A 102     -21.487  -0.465  35.360  1.00  4.870          H  
ATOM   1566 1HG1 ILE A 102     -20.190  -2.324  37.314  1.00  4.870          H  
ATOM   1567 2HG1 ILE A 102     -19.729  -2.285  35.635  1.00  4.870          H  
ATOM   1568 1HG2 ILE A 102     -21.751   0.242  37.700  1.00  4.870          H  
ATOM   1569 2HG2 ILE A 102     -23.297  -0.290  37.045  1.00  4.870          H  
ATOM   1570 3HG2 ILE A 102     -22.380  -1.359  38.121  1.00  4.870          H  
ATOM   1571 1HD1 ILE A 102     -18.121  -1.240  37.031  1.00  4.870          H  
ATOM   1572 2HD1 ILE A 102     -18.851  -0.082  35.966  1.00  4.870          H  
ATOM   1573 3HD1 ILE A 102     -19.321  -0.102  37.643  1.00  4.870          H  
ATOM   1574  N   ASN A 103     -24.310  -1.594  34.458  1.00  2.170          N  
ATOM   1575  CA  ASN A 103     -25.759  -1.381  34.276  1.00  1.790          C  
ATOM   1576  C   ASN A 103     -26.074  -1.305  32.782  1.00  1.630          C  
ATOM   1577  O   ASN A 103     -25.159  -1.312  31.944  1.00  1.780          O  
ATOM   1578  CB  ASN A 103     -26.176  -0.083  34.984  1.00  2.660          C  
ATOM   1579  CG  ASN A 103     -27.630   0.131  35.368  1.00  2.660          C  
ATOM   1580  OD1 ASN A 103     -28.542  -0.332  34.701  1.00  2.660          O  
ATOM   1581  ND2 ASN A 103     -27.844   0.877  36.431  1.00  2.660          N  
ATOM   1582  H   ASN A 103     -23.646  -1.221  33.775  1.00  2.600          H  
ATOM   1583  HA  ASN A 103     -26.312  -2.215  34.697  1.00  2.150          H  
ATOM   1584 1HB  ASN A 103     -25.557   0.061  35.868  1.00  3.190          H  
ATOM   1585 2HB  ASN A 103     -25.982   0.690  34.325  1.00  3.190          H  
ATOM   1586 1HD2 ASN A 103     -28.781   1.070  36.724  1.00  3.190          H  
ATOM   1587 2HD2 ASN A 103     -27.072   1.246  36.952  1.00  3.190          H  
ATOM   1588  N   VAL A 104     -27.355  -1.152  32.462  1.00  1.420          N  
ATOM   1589  CA  VAL A 104     -27.802  -0.962  31.093  1.00  1.390          C  
ATOM   1590  C   VAL A 104     -29.071  -0.141  31.096  1.00  1.180          C  
ATOM   1591  O   VAL A 104     -30.004  -0.397  31.875  1.00  1.130          O  
ATOM   1592  CB  VAL A 104     -28.033  -2.314  30.361  1.00  1.960          C  
ATOM   1593  CG1 VAL A 104     -29.143  -3.114  31.034  1.00  1.960          C  
ATOM   1594  CG2 VAL A 104     -28.388  -2.075  28.860  1.00  1.960          C  
ATOM   1595  H   VAL A 104     -28.038  -1.145  33.215  1.00  1.700          H  
ATOM   1596  HA  VAL A 104     -27.040  -0.404  30.549  1.00  1.670          H  
ATOM   1597  HB  VAL A 104     -27.112  -2.895  30.433  1.00  2.350          H  
ATOM   1598 1HG1 VAL A 104     -29.265  -4.067  30.529  1.00  2.350          H  
ATOM   1599 2HG1 VAL A 104     -28.901  -3.285  32.082  1.00  2.350          H  
ATOM   1600 3HG1 VAL A 104     -30.060  -2.577  30.963  1.00  2.350          H  
ATOM   1601 1HG2 VAL A 104     -28.514  -3.035  28.364  1.00  2.350          H  
ATOM   1602 2HG2 VAL A 104     -29.316  -1.511  28.766  1.00  2.350          H  
ATOM   1603 3HG2 VAL A 104     -27.584  -1.524  28.375  1.00  2.350          H  
ATOM   1604  N   ILE A 105     -29.132   0.769  30.152  1.00  1.130          N  
ATOM   1605  CA  ILE A 105     -30.285   1.591  29.956  1.00  1.050          C  
ATOM   1606  C   ILE A 105     -31.019   1.160  28.671  1.00  0.920          C  
ATOM   1607  O   ILE A 105     -30.473   1.118  27.571  1.00  0.980          O  
ATOM   1608  CB  ILE A 105     -29.836   3.050  29.942  1.00  1.500          C  
ATOM   1609  CG1 ILE A 105     -29.101   3.377  31.309  1.00  1.500          C  
ATOM   1610  CG2 ILE A 105     -31.014   3.904  29.774  1.00  1.500          C  
ATOM   1611  CD1 ILE A 105     -28.352   4.697  31.356  1.00  1.500          C  
ATOM   1612  H   ILE A 105     -28.295   0.935  29.596  1.00  1.360          H  
ATOM   1613  HA  ILE A 105     -30.955   1.453  30.797  1.00  1.260          H  
ATOM   1614  HB  ILE A 105     -29.152   3.210  29.146  1.00  1.800          H  
ATOM   1615 1HG1 ILE A 105     -29.829   3.359  32.100  1.00  1.800          H  
ATOM   1616 2HG1 ILE A 105     -28.366   2.603  31.503  1.00  1.800          H  
ATOM   1617 1HG2 ILE A 105     -30.712   4.934  29.768  1.00  1.800          H  
ATOM   1618 2HG2 ILE A 105     -31.502   3.669  28.828  1.00  1.800          H  
ATOM   1619 3HG2 ILE A 105     -31.708   3.726  30.601  1.00  1.800          H  
ATOM   1620 1HD1 ILE A 105     -27.880   4.803  32.326  1.00  1.800          H  
ATOM   1621 2HD1 ILE A 105     -27.580   4.700  30.578  1.00  1.800          H  
ATOM   1622 3HD1 ILE A 105     -29.029   5.527  31.198  1.00  1.800          H  
ATOM   1623  N   VAL A 106     -32.271   0.804  28.821  1.00  0.870          N  
ATOM   1624  CA  VAL A 106     -33.088   0.301  27.736  1.00  0.840          C  
ATOM   1625  C   VAL A 106     -33.773   1.409  26.923  1.00  1.010          C  
ATOM   1626  O   VAL A 106     -34.360   2.366  27.461  1.00  1.100          O  
ATOM   1627  CB  VAL A 106     -34.065  -0.727  28.284  1.00  1.190          C  
ATOM   1628  CG1 VAL A 106     -35.010  -1.224  27.232  1.00  1.190          C  
ATOM   1629  CG2 VAL A 106     -33.306  -1.874  28.838  1.00  1.190          C  
ATOM   1630  H   VAL A 106     -32.674   0.884  29.745  1.00  1.040          H  
ATOM   1631  HA  VAL A 106     -32.427  -0.235  27.053  1.00  1.010          H  
ATOM   1632  HB  VAL A 106     -34.615  -0.282  29.054  1.00  1.430          H  
ATOM   1633 1HG1 VAL A 106     -35.667  -1.951  27.692  1.00  1.430          H  
ATOM   1634 2HG1 VAL A 106     -35.605  -0.399  26.832  1.00  1.430          H  
ATOM   1635 3HG1 VAL A 106     -34.456  -1.700  26.425  1.00  1.430          H  
ATOM   1636 1HG2 VAL A 106     -34.029  -2.571  29.239  1.00  1.430          H  
ATOM   1637 2HG2 VAL A 106     -32.720  -2.355  28.055  1.00  1.430          H  
ATOM   1638 3HG2 VAL A 106     -32.637  -1.529  29.633  1.00  1.430          H  
ATOM   1639  N   PHE A 107     -33.685   1.225  25.603  1.00  1.230          N  
ATOM   1640  CA  PHE A 107     -34.176   2.111  24.552  1.00  1.580          C  
ATOM   1641  C   PHE A 107     -35.715   2.232  24.571  1.00  1.380          C  
ATOM   1642  O   PHE A 107     -36.388   1.616  25.397  1.00  1.850          O  
ATOM   1643  CB  PHE A 107     -33.679   1.511  23.218  1.00  2.070          C  
ATOM   1644  CG  PHE A 107     -33.823   2.321  21.964  1.00  2.070          C  
ATOM   1645  CD1 PHE A 107     -32.916   3.325  21.693  1.00  2.070          C  
ATOM   1646  CD2 PHE A 107     -34.816   2.066  21.046  1.00  2.070          C  
ATOM   1647  CE1 PHE A 107     -32.999   4.069  20.543  1.00  2.070          C  
ATOM   1648  CE2 PHE A 107     -34.907   2.800  19.903  1.00  2.070          C  
ATOM   1649  CZ  PHE A 107     -34.001   3.808  19.644  1.00  2.070          C  
ATOM   1650  H   PHE A 107     -33.198   0.393  25.299  1.00  1.480          H  
ATOM   1651  HA  PHE A 107     -33.737   3.101  24.702  1.00  1.900          H  
ATOM   1652 1HB  PHE A 107     -32.626   1.260  23.324  1.00  2.490          H  
ATOM   1653 2HB  PHE A 107     -34.208   0.565  23.050  1.00  2.490          H  
ATOM   1654  HD1 PHE A 107     -32.129   3.515  22.407  1.00  2.490          H  
ATOM   1655  HD2 PHE A 107     -35.545   1.264  21.245  1.00  2.490          H  
ATOM   1656  HE1 PHE A 107     -32.271   4.862  20.344  1.00  2.490          H  
ATOM   1657  HE2 PHE A 107     -35.702   2.588  19.199  1.00  2.490          H  
ATOM   1658  HZ  PHE A 107     -34.083   4.392  18.731  1.00  2.490          H  
ATOM   1659  N   ASP A 108     -36.266   3.051  23.677  1.00  1.650          N  
ATOM   1660  CA  ASP A 108     -37.703   3.329  23.611  1.00  1.810          C  
ATOM   1661  C   ASP A 108     -38.483   2.317  22.751  1.00  1.800          C  
ATOM   1662  O   ASP A 108     -38.032   1.200  22.509  1.00  2.450          O  
ATOM   1663  CB  ASP A 108     -37.936   4.781  23.156  1.00  2.470          C  
ATOM   1664  CG  ASP A 108     -37.619   5.087  21.698  1.00  2.470          C  
ATOM   1665  OD1 ASP A 108     -37.714   4.198  20.878  1.00  2.470          O  
ATOM   1666  OD2 ASP A 108     -37.289   6.211  21.415  1.00  2.470          O  
ATOM   1667  H   ASP A 108     -35.661   3.509  23.004  1.00  1.980          H  
ATOM   1668  HA  ASP A 108     -38.098   3.256  24.626  1.00  2.170          H  
ATOM   1669 1HB  ASP A 108     -38.965   5.066  23.359  1.00  2.960          H  
ATOM   1670 2HB  ASP A 108     -37.312   5.434  23.767  1.00  2.960          H  
ATOM   1671  N   GLY A 109     -39.735   2.656  22.418  1.00  2.000          N  
ATOM   1672  CA  GLY A 109     -40.647   1.782  21.673  1.00  2.640          C  
ATOM   1673  C   GLY A 109     -40.737   2.083  20.163  1.00  2.540          C  
ATOM   1674  O   GLY A 109     -41.719   1.707  19.516  1.00  3.190          O  
ATOM   1675  H   GLY A 109     -40.069   3.574  22.667  1.00  2.400          H  
ATOM   1676 1HA  GLY A 109     -40.329   0.749  21.812  1.00  3.170          H  
ATOM   1677 2HA  GLY A 109     -41.641   1.857  22.110  1.00  3.170          H  
ATOM   1678  N   LYS A 110     -39.740   2.772  19.599  1.00  2.360          N  
ATOM   1679  CA  LYS A 110     -39.726   3.169  18.182  1.00  2.850          C  
ATOM   1680  C   LYS A 110     -40.131   2.083  17.183  1.00  2.960          C  
ATOM   1681  O   LYS A 110     -40.853   2.368  16.226  1.00  3.490          O  
ATOM   1682  CB  LYS A 110     -38.329   3.662  17.787  1.00  3.790          C  
ATOM   1683  CG  LYS A 110     -38.174   4.078  16.306  1.00  3.790          C  
ATOM   1684  CD  LYS A 110     -36.757   4.594  16.017  1.00  3.790          C  
ATOM   1685  CE  LYS A 110     -36.497   4.753  14.507  1.00  3.790          C  
ATOM   1686  NZ  LYS A 110     -37.337   5.825  13.886  1.00  3.790          N  
ATOM   1687  H   LYS A 110     -38.963   3.097  20.191  1.00  2.830          H  
ATOM   1688  HA  LYS A 110     -40.427   3.997  18.067  1.00  3.420          H  
ATOM   1689 1HB  LYS A 110     -38.055   4.515  18.412  1.00  4.550          H  
ATOM   1690 2HB  LYS A 110     -37.612   2.875  17.985  1.00  4.550          H  
ATOM   1691 1HG  LYS A 110     -38.359   3.216  15.661  1.00  4.550          H  
ATOM   1692 2HG  LYS A 110     -38.906   4.847  16.075  1.00  4.550          H  
ATOM   1693 1HD  LYS A 110     -36.615   5.557  16.510  1.00  4.550          H  
ATOM   1694 2HD  LYS A 110     -36.031   3.889  16.427  1.00  4.550          H  
ATOM   1695 1HE  LYS A 110     -35.445   4.997  14.356  1.00  4.550          H  
ATOM   1696 2HE  LYS A 110     -36.713   3.805  14.010  1.00  4.550          H  
ATOM   1697 1HZ  LYS A 110     -37.125   5.886  12.900  1.00  4.550          H  
ATOM   1698 2HZ  LYS A 110     -38.315   5.607  14.003  1.00  4.550          H  
ATOM   1699 3HZ  LYS A 110     -37.136   6.712  14.327  1.00  4.550          H  
ATOM   1700  N   SER A 111     -39.653   0.853  17.372  1.00  2.900          N  
ATOM   1701  CA  SER A 111     -39.941  -0.224  16.421  1.00  3.200          C  
ATOM   1702  C   SER A 111     -41.086  -1.134  16.891  1.00  2.750          C  
ATOM   1703  O   SER A 111     -41.290  -2.240  16.358  1.00  3.110          O  
ATOM   1704  CB  SER A 111     -38.704  -1.032  16.106  1.00  4.360          C  
ATOM   1705  OG  SER A 111     -37.714  -0.252  15.493  1.00  4.360          O  
ATOM   1706  H   SER A 111     -39.063   0.670  18.173  1.00  3.480          H  
ATOM   1707  HA  SER A 111     -40.259   0.238  15.485  1.00  3.840          H  
ATOM   1708 1HB  SER A 111     -38.318  -1.466  16.997  1.00  5.230          H  
ATOM   1709 2HB  SER A 111     -38.977  -1.849  15.437  1.00  5.230          H  
ATOM   1710  HG  SER A 111     -37.023  -0.876  15.227  1.00  5.230          H  
ATOM   1711  N   LYS A 112     -41.835  -0.673  17.896  1.00  2.510          N  
ATOM   1712  CA  LYS A 112     -42.973  -1.391  18.442  1.00  2.490          C  
ATOM   1713  C   LYS A 112     -42.604  -2.772  18.959  1.00  2.030          C  
ATOM   1714  O   LYS A 112     -41.964  -2.894  20.008  1.00  1.830          O  
ATOM   1715  CB  LYS A 112     -44.098  -1.473  17.397  1.00  3.490          C  
ATOM   1716  CG  LYS A 112     -44.655  -0.115  16.992  1.00  3.490          C  
ATOM   1717  CD  LYS A 112     -45.802  -0.249  15.998  1.00  3.490          C  
ATOM   1718  CE  LYS A 112     -46.338   1.119  15.582  1.00  3.490          C  
ATOM   1719  NZ  LYS A 112     -47.444   1.009  14.585  1.00  3.490          N  
ATOM   1720  H   LYS A 112     -41.624   0.241  18.306  1.00  3.010          H  
ATOM   1721  HA  LYS A 112     -43.349  -0.814  19.290  1.00  2.990          H  
ATOM   1722 1HB  LYS A 112     -43.746  -1.952  16.489  1.00  4.190          H  
ATOM   1723 2HB  LYS A 112     -44.925  -2.066  17.791  1.00  4.190          H  
ATOM   1724 1HG  LYS A 112     -45.004   0.408  17.881  1.00  4.190          H  
ATOM   1725 2HG  LYS A 112     -43.856   0.477  16.539  1.00  4.190          H  
ATOM   1726 1HD  LYS A 112     -45.454  -0.781  15.112  1.00  4.190          H  
ATOM   1727 2HD  LYS A 112     -46.610  -0.823  16.451  1.00  4.190          H  
ATOM   1728 1HE  LYS A 112     -46.709   1.638  16.464  1.00  4.190          H  
ATOM   1729 2HE  LYS A 112     -45.525   1.701  15.145  1.00  4.190          H  
ATOM   1730 1HZ  LYS A 112     -47.767   1.935  14.338  1.00  4.190          H  
ATOM   1731 2HZ  LYS A 112     -47.109   0.540  13.755  1.00  4.190          H  
ATOM   1732 3HZ  LYS A 112     -48.209   0.482  14.982  1.00  4.190          H  
ATOM   1733  N   CYS A 113     -43.031  -3.813  18.251  1.00  2.220          N  
ATOM   1734  CA  CYS A 113     -42.783  -5.180  18.675  1.00  2.180          C  
ATOM   1735  C   CYS A 113     -41.301  -5.549  18.740  1.00  1.720          C  
ATOM   1736  O   CYS A 113     -40.903  -6.371  19.573  1.00  1.840          O  
ATOM   1737  CB  CYS A 113     -43.496  -6.147  17.739  1.00  3.070          C  
ATOM   1738  SG  CYS A 113     -45.293  -6.071  17.872  1.00  3.070          S  
ATOM   1739  H   CYS A 113     -43.528  -3.649  17.388  1.00  2.660          H  
ATOM   1740  HA  CYS A 113     -43.206  -5.300  19.671  1.00  2.620          H  
ATOM   1741 1HB  CYS A 113     -43.217  -5.935  16.706  1.00  3.680          H  
ATOM   1742 2HB  CYS A 113     -43.182  -7.167  17.963  1.00  3.680          H  
ATOM   1743  HG  CYS A 113     -45.337  -6.232  19.193  1.00  3.680          H  
ATOM   1744  N   GLU A 114     -40.461  -4.984  17.861  1.00  1.610          N  
ATOM   1745  CA  GLU A 114     -39.057  -5.388  17.922  1.00  1.450          C  
ATOM   1746  C   GLU A 114     -38.447  -4.972  19.256  1.00  1.370          C  
ATOM   1747  O   GLU A 114     -37.626  -5.697  19.839  1.00  1.340          O  
ATOM   1748  CB  GLU A 114     -38.240  -4.773  16.790  1.00  2.090          C  
ATOM   1749  CG  GLU A 114     -38.566  -5.286  15.397  1.00  2.090          C  
ATOM   1750  CD  GLU A 114     -37.726  -4.621  14.324  1.00  2.090          C  
ATOM   1751  OE1 GLU A 114     -36.888  -3.814  14.667  1.00  2.090          O  
ATOM   1752  OE2 GLU A 114     -37.918  -4.924  13.170  1.00  2.090          O  
ATOM   1753  H   GLU A 114     -40.791  -4.288  17.182  1.00  1.930          H  
ATOM   1754  HA  GLU A 114     -39.003  -6.472  17.841  1.00  1.740          H  
ATOM   1755 1HB  GLU A 114     -38.395  -3.720  16.795  1.00  2.510          H  
ATOM   1756 2HB  GLU A 114     -37.181  -4.946  16.975  1.00  2.510          H  
ATOM   1757 1HG  GLU A 114     -38.398  -6.362  15.368  1.00  2.510          H  
ATOM   1758 2HG  GLU A 114     -39.621  -5.104  15.194  1.00  2.510          H  
ATOM   1759  N   GLU A 115     -38.842  -3.788  19.724  1.00  1.430          N  
ATOM   1760  CA  GLU A 115     -38.319  -3.273  20.962  1.00  1.520          C  
ATOM   1761  C   GLU A 115     -39.025  -3.892  22.146  1.00  1.390          C  
ATOM   1762  O   GLU A 115     -38.379  -4.205  23.136  1.00  1.330          O  
ATOM   1763  CB  GLU A 115     -38.373  -1.755  20.999  1.00  2.090          C  
ATOM   1764  CG  GLU A 115     -37.403  -1.083  20.011  1.00  2.090          C  
ATOM   1765  CD  GLU A 115     -35.937  -1.401  20.290  1.00  2.090          C  
ATOM   1766  OE1 GLU A 115     -35.570  -1.453  21.437  1.00  2.090          O  
ATOM   1767  OE2 GLU A 115     -35.194  -1.584  19.352  1.00  2.090          O  
ATOM   1768  H   GLU A 115     -39.538  -3.263  19.212  1.00  1.720          H  
ATOM   1769  HA  GLU A 115     -37.268  -3.548  21.023  1.00  1.820          H  
ATOM   1770 1HB  GLU A 115     -39.386  -1.423  20.754  1.00  2.510          H  
ATOM   1771 2HB  GLU A 115     -38.143  -1.401  22.006  1.00  2.510          H  
ATOM   1772 1HG  GLU A 115     -37.634  -1.427  19.031  1.00  2.510          H  
ATOM   1773 2HG  GLU A 115     -37.556   0.000  20.043  1.00  2.510          H  
ATOM   1774  N   SER A 116     -40.336  -4.166  22.076  1.00  1.420          N  
ATOM   1775  CA  SER A 116     -40.949  -4.733  23.278  1.00  1.450          C  
ATOM   1776  C   SER A 116     -40.279  -6.065  23.605  1.00  1.300          C  
ATOM   1777  O   SER A 116     -40.048  -6.387  24.782  1.00  1.290          O  
ATOM   1778  CB  SER A 116     -42.433  -4.963  23.084  1.00  2.020          C  
ATOM   1779  OG  SER A 116     -42.663  -6.022  22.199  1.00  2.020          O  
ATOM   1780  H   SER A 116     -40.904  -3.917  21.260  1.00  1.700          H  
ATOM   1781  HA  SER A 116     -40.796  -4.050  24.110  1.00  1.740          H  
ATOM   1782 1HB  SER A 116     -42.903  -5.172  24.042  1.00  2.420          H  
ATOM   1783 2HB  SER A 116     -42.884  -4.055  22.685  1.00  2.420          H  
ATOM   1784  HG  SER A 116     -43.605  -6.020  22.020  1.00  2.420          H  
ATOM   1785  N   SER A 117     -39.856  -6.790  22.561  1.00  1.260          N  
ATOM   1786  CA  SER A 117     -39.140  -8.034  22.741  1.00  1.230          C  
ATOM   1787  C   SER A 117     -37.790  -7.767  23.398  1.00  1.090          C  
ATOM   1788  O   SER A 117     -37.439  -8.409  24.395  1.00  1.110          O  
ATOM   1789  CB  SER A 117     -38.948  -8.723  21.411  1.00  1.730          C  
ATOM   1790  OG  SER A 117     -38.245  -9.925  21.561  1.00  1.730          O  
ATOM   1791  H   SER A 117     -40.114  -6.493  21.613  1.00  1.510          H  
ATOM   1792  HA  SER A 117     -39.724  -8.681  23.394  1.00  1.480          H  
ATOM   1793 1HB  SER A 117     -39.921  -8.916  20.961  1.00  2.080          H  
ATOM   1794 2HB  SER A 117     -38.408  -8.060  20.734  1.00  2.080          H  
ATOM   1795  HG  SER A 117     -38.175 -10.296  20.678  1.00  2.080          H  
ATOM   1796  N   ALA A 118     -37.030  -6.796  22.855  1.00  1.020          N  
ATOM   1797  CA  ALA A 118     -35.717  -6.448  23.390  1.00  0.960          C  
ATOM   1798  C   ALA A 118     -35.787  -5.975  24.845  1.00  0.900          C  
ATOM   1799  O   ALA A 118     -34.906  -6.305  25.649  1.00  0.840          O  
ATOM   1800  CB  ALA A 118     -35.086  -5.364  22.533  1.00  1.370          C  
ATOM   1801  H   ALA A 118     -37.361  -6.313  22.012  1.00  1.220          H  
ATOM   1802  HA  ALA A 118     -35.095  -7.342  23.351  1.00  1.150          H  
ATOM   1803 1HB  ALA A 118     -34.090  -5.130  22.905  1.00  1.640          H  
ATOM   1804 2HB  ALA A 118     -35.014  -5.710  21.500  1.00  1.640          H  
ATOM   1805 3HB  ALA A 118     -35.703  -4.468  22.569  1.00  1.640          H  
ATOM   1806  N   LYS A 119     -36.834  -5.211  25.188  1.00  0.990          N  
ATOM   1807  CA  LYS A 119     -37.012  -4.697  26.543  1.00  1.050          C  
ATOM   1808  C   LYS A 119     -37.218  -5.841  27.515  1.00  1.060          C  
ATOM   1809  O   LYS A 119     -36.546  -5.922  28.548  1.00  1.060          O  
ATOM   1810  CB  LYS A 119     -38.258  -3.802  26.658  1.00  1.450          C  
ATOM   1811  CG  LYS A 119     -38.262  -2.411  26.007  1.00  1.450          C  
ATOM   1812  CD  LYS A 119     -39.637  -1.772  26.225  1.00  1.450          C  
ATOM   1813  CE  LYS A 119     -39.758  -0.356  25.653  1.00  1.450          C  
ATOM   1814  NZ  LYS A 119     -41.155   0.177  25.852  1.00  1.450          N  
ATOM   1815  H   LYS A 119     -37.497  -4.958  24.459  1.00  1.190          H  
ATOM   1816  HA  LYS A 119     -36.121  -4.145  26.835  1.00  1.260          H  
ATOM   1817 1HB  LYS A 119     -39.100  -4.336  26.225  1.00  1.740          H  
ATOM   1818 2HB  LYS A 119     -38.477  -3.658  27.714  1.00  1.740          H  
ATOM   1819 1HG  LYS A 119     -37.543  -1.781  26.467  1.00  1.740          H  
ATOM   1820 2HG  LYS A 119     -38.038  -2.477  24.944  1.00  1.740          H  
ATOM   1821 1HD  LYS A 119     -40.401  -2.401  25.783  1.00  1.740          H  
ATOM   1822 2HD  LYS A 119     -39.824  -1.717  27.295  1.00  1.740          H  
ATOM   1823 1HE  LYS A 119     -39.057   0.293  26.168  1.00  1.740          H  
ATOM   1824 2HE  LYS A 119     -39.521  -0.354  24.590  1.00  1.740          H  
ATOM   1825 1HZ  LYS A 119     -41.283   1.140  25.515  1.00  1.740          H  
ATOM   1826 2HZ  LYS A 119     -41.809  -0.418  25.371  1.00  1.740          H  
ATOM   1827 3HZ  LYS A 119     -41.363   0.180  26.834  1.00  1.740          H  
ATOM   1828  N   SER A 120     -38.137  -6.746  27.167  1.00  1.140          N  
ATOM   1829  CA  SER A 120     -38.458  -7.876  28.022  1.00  1.250          C  
ATOM   1830  C   SER A 120     -37.252  -8.767  28.217  1.00  1.170          C  
ATOM   1831  O   SER A 120     -36.928  -9.148  29.351  1.00  1.210          O  
ATOM   1832  CB  SER A 120     -39.598  -8.675  27.427  1.00  1.710          C  
ATOM   1833  OG  SER A 120     -39.922  -9.773  28.239  1.00  1.710          O  
ATOM   1834  H   SER A 120     -38.652  -6.620  26.288  1.00  1.370          H  
ATOM   1835  HA  SER A 120     -38.763  -7.500  28.997  1.00  1.500          H  
ATOM   1836 1HB  SER A 120     -40.469  -8.030  27.309  1.00  2.050          H  
ATOM   1837 2HB  SER A 120     -39.314  -9.021  26.430  1.00  2.050          H  
ATOM   1838  HG  SER A 120     -40.648 -10.218  27.799  1.00  2.050          H  
ATOM   1839  N   ALA A 121     -36.573  -9.100  27.111  1.00  1.090          N  
ATOM   1840  CA  ALA A 121     -35.402  -9.946  27.179  1.00  1.060          C  
ATOM   1841  C   ALA A 121     -34.300  -9.308  28.008  1.00  0.950          C  
ATOM   1842  O   ALA A 121     -33.729  -9.962  28.884  1.00  0.980          O  
ATOM   1843  CB  ALA A 121     -34.894 -10.220  25.782  1.00  1.500          C  
ATOM   1844  H   ALA A 121     -36.897  -8.774  26.194  1.00  1.310          H  
ATOM   1845  HA  ALA A 121     -35.687 -10.883  27.651  1.00  1.270          H  
ATOM   1846 1HB  ALA A 121     -34.035 -10.869  25.828  1.00  1.800          H  
ATOM   1847 2HB  ALA A 121     -35.683 -10.694  25.198  1.00  1.800          H  
ATOM   1848 3HB  ALA A 121     -34.615  -9.276  25.312  1.00  1.800          H  
ATOM   1849  N   SER A 122     -34.082  -7.995  27.854  1.00  0.860          N  
ATOM   1850  CA  SER A 122     -33.032  -7.332  28.603  1.00  0.780          C  
ATOM   1851  C   SER A 122     -33.279  -7.455  30.096  1.00  0.830          C  
ATOM   1852  O   SER A 122     -32.341  -7.749  30.853  1.00  0.810          O  
ATOM   1853  CB  SER A 122     -32.949  -5.868  28.200  1.00  1.120          C  
ATOM   1854  OG  SER A 122     -32.549  -5.736  26.864  1.00  1.120          O  
ATOM   1855  H   SER A 122     -34.580  -7.457  27.143  1.00  1.030          H  
ATOM   1856  HA  SER A 122     -32.085  -7.814  28.367  1.00  0.940          H  
ATOM   1857 1HB  SER A 122     -33.920  -5.388  28.344  1.00  1.350          H  
ATOM   1858 2HB  SER A 122     -32.234  -5.365  28.838  1.00  1.350          H  
ATOM   1859  HG  SER A 122     -33.346  -5.932  26.327  1.00  1.350          H  
ATOM   1860  N   VAL A 123     -34.540  -7.291  30.521  1.00  0.910          N  
ATOM   1861  CA  VAL A 123     -34.894  -7.416  31.931  1.00  1.000          C  
ATOM   1862  C   VAL A 123     -34.675  -8.846  32.408  1.00  1.070          C  
ATOM   1863  O   VAL A 123     -34.115  -9.065  33.489  1.00  1.050          O  
ATOM   1864  CB  VAL A 123     -36.353  -6.964  32.181  1.00  1.360          C  
ATOM   1865  CG1 VAL A 123     -36.770  -7.266  33.629  1.00  1.360          C  
ATOM   1866  CG2 VAL A 123     -36.485  -5.452  31.900  1.00  1.360          C  
ATOM   1867  H   VAL A 123     -35.254  -7.013  29.831  1.00  1.090          H  
ATOM   1868  HA  VAL A 123     -34.239  -6.787  32.517  1.00  1.200          H  
ATOM   1869  HB  VAL A 123     -37.015  -7.520  31.509  1.00  1.640          H  
ATOM   1870 1HG1 VAL A 123     -37.800  -6.948  33.780  1.00  1.640          H  
ATOM   1871 2HG1 VAL A 123     -36.697  -8.334  33.835  1.00  1.640          H  
ATOM   1872 3HG1 VAL A 123     -36.118  -6.723  34.316  1.00  1.640          H  
ATOM   1873 1HG2 VAL A 123     -37.512  -5.139  32.058  1.00  1.640          H  
ATOM   1874 2HG2 VAL A 123     -35.836  -4.898  32.569  1.00  1.640          H  
ATOM   1875 3HG2 VAL A 123     -36.200  -5.241  30.877  1.00  1.640          H  
ATOM   1876  N   TYR A 124     -35.144  -9.818  31.622  1.00  1.190          N  
ATOM   1877  CA  TYR A 124     -35.001 -11.216  31.979  1.00  1.330          C  
ATOM   1878  C   TYR A 124     -33.545 -11.569  32.220  1.00  1.250          C  
ATOM   1879  O   TYR A 124     -33.184 -12.100  33.266  1.00  1.310          O  
ATOM   1880  CB  TYR A 124     -35.548 -12.108  30.854  1.00  1.810          C  
ATOM   1881  CG  TYR A 124     -35.423 -13.598  31.100  1.00  1.810          C  
ATOM   1882  CD1 TYR A 124     -36.416 -14.265  31.797  1.00  1.810          C  
ATOM   1883  CD2 TYR A 124     -34.314 -14.295  30.639  1.00  1.810          C  
ATOM   1884  CE1 TYR A 124     -36.308 -15.619  32.029  1.00  1.810          C  
ATOM   1885  CE2 TYR A 124     -34.203 -15.645  30.875  1.00  1.810          C  
ATOM   1886  CZ  TYR A 124     -35.201 -16.308  31.568  1.00  1.810          C  
ATOM   1887  OH  TYR A 124     -35.106 -17.652  31.798  1.00  1.810          O  
ATOM   1888  H   TYR A 124     -35.634  -9.573  30.754  1.00  1.430          H  
ATOM   1889  HA  TYR A 124     -35.555 -11.399  32.897  1.00  1.600          H  
ATOM   1890 1HB  TYR A 124     -36.600 -11.871  30.687  1.00  2.170          H  
ATOM   1891 2HB  TYR A 124     -35.024 -11.880  29.932  1.00  2.170          H  
ATOM   1892  HD1 TYR A 124     -37.285 -13.719  32.161  1.00  2.170          H  
ATOM   1893  HD2 TYR A 124     -33.535 -13.774  30.093  1.00  2.170          H  
ATOM   1894  HE1 TYR A 124     -37.092 -16.141  32.576  1.00  2.170          H  
ATOM   1895  HE2 TYR A 124     -33.331 -16.191  30.512  1.00  2.170          H  
ATOM   1896  HH  TYR A 124     -35.879 -17.951  32.284  1.00  2.170          H  
ATOM   1897  N   TYR A 125     -32.677 -11.251  31.271  1.00  1.150          N  
ATOM   1898  CA  TYR A 125     -31.296 -11.655  31.435  1.00  1.150          C  
ATOM   1899  C   TYR A 125     -30.614 -10.908  32.560  1.00  1.000          C  
ATOM   1900  O   TYR A 125     -29.911 -11.523  33.376  1.00  1.050          O  
ATOM   1901  CB  TYR A 125     -30.519 -11.457  30.138  1.00  1.610          C  
ATOM   1902  CG  TYR A 125     -30.938 -12.412  29.067  1.00  1.610          C  
ATOM   1903  CD1 TYR A 125     -31.527 -11.936  27.907  1.00  1.610          C  
ATOM   1904  CD2 TYR A 125     -30.762 -13.779  29.248  1.00  1.610          C  
ATOM   1905  CE1 TYR A 125     -31.937 -12.817  26.936  1.00  1.610          C  
ATOM   1906  CE2 TYR A 125     -31.176 -14.656  28.274  1.00  1.610          C  
ATOM   1907  CZ  TYR A 125     -31.763 -14.179  27.122  1.00  1.610          C  
ATOM   1908  OH  TYR A 125     -32.178 -15.058  26.149  1.00  1.610          O  
ATOM   1909  H   TYR A 125     -33.002 -10.769  30.427  1.00  1.380          H  
ATOM   1910  HA  TYR A 125     -31.285 -12.710  31.697  1.00  1.380          H  
ATOM   1911 1HB  TYR A 125     -30.681 -10.438  29.774  1.00  1.930          H  
ATOM   1912 2HB  TYR A 125     -29.452 -11.582  30.319  1.00  1.930          H  
ATOM   1913  HD1 TYR A 125     -31.667 -10.865  27.763  1.00  1.930          H  
ATOM   1914  HD2 TYR A 125     -30.303 -14.161  30.160  1.00  1.930          H  
ATOM   1915  HE1 TYR A 125     -32.396 -12.448  26.025  1.00  1.930          H  
ATOM   1916  HE2 TYR A 125     -31.043 -15.729  28.414  1.00  1.930          H  
ATOM   1917  HH  TYR A 125     -32.566 -14.569  25.419  1.00  1.930          H  
ATOM   1918  N   SER A 126     -30.892  -9.608  32.673  1.00  0.860          N  
ATOM   1919  CA  SER A 126     -30.262  -8.758  33.666  1.00  0.800          C  
ATOM   1920  C   SER A 126     -30.497  -9.271  35.084  1.00  0.890          C  
ATOM   1921  O   SER A 126     -29.606  -9.192  35.948  1.00  0.910          O  
ATOM   1922  CB  SER A 126     -30.753  -7.331  33.493  1.00  1.140          C  
ATOM   1923  OG  SER A 126     -30.298  -6.794  32.279  1.00  1.140          O  
ATOM   1924  H   SER A 126     -31.507  -9.158  31.994  1.00  1.030          H  
ATOM   1925  HA  SER A 126     -29.198  -8.756  33.472  1.00  0.960          H  
ATOM   1926 1HB  SER A 126     -31.842  -7.312  33.513  1.00  1.370          H  
ATOM   1927 2HB  SER A 126     -30.410  -6.728  34.299  1.00  1.370          H  
ATOM   1928  HG  SER A 126     -30.939  -7.097  31.604  1.00  1.370          H  
ATOM   1929  N   GLN A 127     -31.657  -9.888  35.333  1.00  1.020          N  
ATOM   1930  CA  GLN A 127     -31.941 -10.378  36.676  1.00  1.190          C  
ATOM   1931  C   GLN A 127     -30.854 -11.341  37.172  1.00  1.260          C  
ATOM   1932  O   GLN A 127     -30.529 -11.339  38.360  1.00  1.330          O  
ATOM   1933  CB  GLN A 127     -33.285 -11.118  36.714  1.00  1.600          C  
ATOM   1934  CG  GLN A 127     -33.785 -11.508  38.140  1.00  1.600          C  
ATOM   1935  CD  GLN A 127     -34.206 -10.288  38.980  1.00  1.600          C  
ATOM   1936  OE1 GLN A 127     -35.070  -9.530  38.527  1.00  1.600          O  
ATOM   1937  NE2 GLN A 127     -33.633 -10.079  40.169  1.00  1.600          N  
ATOM   1938  H   GLN A 127     -32.384  -9.926  34.605  1.00  1.220          H  
ATOM   1939  HA  GLN A 127     -31.978  -9.523  37.351  1.00  1.430          H  
ATOM   1940 1HB  GLN A 127     -34.047 -10.503  36.233  1.00  1.920          H  
ATOM   1941 2HB  GLN A 127     -33.202 -12.034  36.124  1.00  1.920          H  
ATOM   1942 1HG  GLN A 127     -34.643 -12.171  38.034  1.00  1.920          H  
ATOM   1943 2HG  GLN A 127     -32.993 -12.021  38.678  1.00  1.920          H  
ATOM   1944 1HE2 GLN A 127     -33.898  -9.284  40.721  1.00  1.920          H  
ATOM   1945 2HE2 GLN A 127     -32.917 -10.696  40.542  1.00  1.920          H  
ATOM   1946  N   LEU A 128     -30.293 -12.184  36.284  1.00  1.300          N  
ATOM   1947  CA  LEU A 128     -29.274 -13.150  36.710  1.00  1.440          C  
ATOM   1948  C   LEU A 128     -27.873 -12.749  36.314  1.00  1.320          C  
ATOM   1949  O   LEU A 128     -26.905 -13.191  36.937  1.00  1.410          O  
ATOM   1950  CB  LEU A 128     -29.636 -14.553  36.245  1.00  1.960          C  
ATOM   1951  CG  LEU A 128     -30.453 -15.418  37.267  1.00  1.960          C  
ATOM   1952  CD1 LEU A 128     -29.533 -15.989  38.319  1.00  1.960          C  
ATOM   1953  CD2 LEU A 128     -31.555 -14.553  37.990  1.00  1.960          C  
ATOM   1954  H   LEU A 128     -30.553 -12.141  35.295  1.00  1.560          H  
ATOM   1955  HA  LEU A 128     -29.247 -13.155  37.791  1.00  1.730          H  
ATOM   1956 1HB  LEU A 128     -30.231 -14.471  35.335  1.00  2.350          H  
ATOM   1957 2HB  LEU A 128     -28.719 -15.087  36.008  1.00  2.350          H  
ATOM   1958  HG  LEU A 128     -30.902 -16.236  36.728  1.00  2.350          H  
ATOM   1959 1HD1 LEU A 128     -30.105 -16.611  39.005  1.00  2.350          H  
ATOM   1960 2HD1 LEU A 128     -28.779 -16.595  37.834  1.00  2.350          H  
ATOM   1961 3HD1 LEU A 128     -29.060 -15.187  38.871  1.00  2.350          H  
ATOM   1962 1HD2 LEU A 128     -32.109 -15.156  38.691  1.00  2.350          H  
ATOM   1963 2HD2 LEU A 128     -31.121 -13.762  38.546  1.00  2.350          H  
ATOM   1964 3HD2 LEU A 128     -32.234 -14.136  37.259  1.00  2.350          H  
ATOM   1965  N   MET A 129     -27.749 -11.834  35.343  1.00  1.170          N  
ATOM   1966  CA  MET A 129     -26.431 -11.289  35.016  1.00  1.170          C  
ATOM   1967  C   MET A 129     -26.005 -10.464  36.230  1.00  1.110          C  
ATOM   1968  O   MET A 129     -24.817 -10.242  36.464  1.00  1.260          O  
ATOM   1969  CB  MET A 129     -26.426 -10.414  33.761  1.00  1.640          C  
ATOM   1970  CG  MET A 129     -26.667 -11.130  32.435  1.00  1.640          C  
ATOM   1971  SD  MET A 129     -25.370 -12.322  32.038  1.00  1.640          S  
ATOM   1972  CE  MET A 129     -25.875 -12.834  30.406  1.00  1.640          C  
ATOM   1973  H   MET A 129     -28.573 -11.554  34.804  1.00  1.400          H  
ATOM   1974  HA  MET A 129     -25.721 -12.105  34.892  1.00  1.400          H  
ATOM   1975 1HB  MET A 129     -27.172  -9.644  33.869  1.00  1.970          H  
ATOM   1976 2HB  MET A 129     -25.465  -9.915  33.691  1.00  1.970          H  
ATOM   1977 1HG  MET A 129     -27.606 -11.664  32.485  1.00  1.970          H  
ATOM   1978 2HG  MET A 129     -26.733 -10.402  31.627  1.00  1.970          H  
ATOM   1979 1HE  MET A 129     -25.189 -13.592  30.034  1.00  1.970          H  
ATOM   1980 2HE  MET A 129     -26.885 -13.248  30.444  1.00  1.970          H  
ATOM   1981 3HE  MET A 129     -25.853 -11.979  29.748  1.00  1.970          H  
ATOM   1982  N   CYS A 130     -27.027 -10.064  37.011  1.00  1.050          N  
ATOM   1983  CA  CYS A 130     -26.980  -9.261  38.213  1.00  1.130          C  
ATOM   1984  C   CYS A 130     -26.606  -7.865  37.818  1.00  1.080          C  
ATOM   1985  O   CYS A 130     -25.751  -7.198  38.400  1.00  1.240          O  
ATOM   1986  CB  CYS A 130     -26.042  -9.892  39.225  1.00  1.550          C  
ATOM   1987  SG  CYS A 130     -26.552 -11.602  39.603  1.00  1.550          S  
ATOM   1988  H   CYS A 130     -27.958 -10.291  36.669  1.00  1.260          H  
ATOM   1989  HA  CYS A 130     -27.978  -9.242  38.653  1.00  1.360          H  
ATOM   1990 1HB  CYS A 130     -25.016  -9.903  38.867  1.00  1.860          H  
ATOM   1991 2HB  CYS A 130     -26.059  -9.322  40.155  1.00  1.860          H  
ATOM   1992  HG  CYS A 130     -26.501 -12.046  38.314  1.00  1.860          H  
ATOM   1993  N   GLN A 131     -27.283  -7.454  36.758  1.00  0.950          N  
ATOM   1994  CA  GLN A 131     -27.183  -6.148  36.180  1.00  1.070          C  
ATOM   1995  C   GLN A 131     -28.468  -5.403  36.556  1.00  0.950          C  
ATOM   1996  O   GLN A 131     -29.549  -5.931  36.330  1.00  0.840          O  
ATOM   1997  CB  GLN A 131     -27.059  -6.279  34.654  1.00  1.450          C  
ATOM   1998  CG  GLN A 131     -26.895  -4.999  33.922  1.00  1.450          C  
ATOM   1999  CD  GLN A 131     -26.560  -5.206  32.481  1.00  1.450          C  
ATOM   2000  OE1 GLN A 131     -25.474  -4.813  32.048  1.00  1.450          O  
ATOM   2001  NE2 GLN A 131     -27.449  -5.834  31.715  1.00  1.450          N  
ATOM   2002  H   GLN A 131     -27.972  -8.106  36.370  1.00  1.140          H  
ATOM   2003  HA  GLN A 131     -26.293  -5.668  36.568  1.00  1.280          H  
ATOM   2004 1HB  GLN A 131     -26.252  -6.936  34.383  1.00  1.740          H  
ATOM   2005 2HB  GLN A 131     -27.960  -6.737  34.278  1.00  1.740          H  
ATOM   2006 1HG  GLN A 131     -27.823  -4.433  33.976  1.00  1.740          H  
ATOM   2007 2HG  GLN A 131     -26.090  -4.447  34.381  1.00  1.740          H  
ATOM   2008 1HE2 GLN A 131     -27.250  -5.988  30.747  1.00  1.740          H  
ATOM   2009 2HE2 GLN A 131     -28.347  -6.137  32.088  1.00  1.740          H  
ATOM   2010  N   PRO A 132     -28.417  -4.247  37.202  1.00  1.130          N  
ATOM   2011  CA  PRO A 132     -29.579  -3.457  37.521  1.00  1.200          C  
ATOM   2012  C   PRO A 132     -30.071  -2.985  36.175  1.00  1.050          C  
ATOM   2013  O   PRO A 132     -29.252  -2.858  35.270  1.00  1.050          O  
ATOM   2014  CB  PRO A 132     -29.014  -2.391  38.452  1.00  1.800          C  
ATOM   2015  CG  PRO A 132     -27.542  -2.313  38.093  1.00  1.800          C  
ATOM   2016  CD  PRO A 132     -27.166  -3.667  37.563  1.00  1.800          C  
ATOM   2017  HA  PRO A 132     -30.334  -4.081  38.026  1.00  1.440          H  
ATOM   2018 1HB  PRO A 132     -29.537  -1.437  38.291  1.00  2.160          H  
ATOM   2019 2HB  PRO A 132     -29.185  -2.673  39.501  1.00  2.160          H  
ATOM   2020 1HG  PRO A 132     -27.349  -1.558  37.386  1.00  2.160          H  
ATOM   2021 2HG  PRO A 132     -26.963  -2.054  38.989  1.00  2.160          H  
ATOM   2022 1HD  PRO A 132     -26.619  -3.512  36.658  1.00  2.160          H  
ATOM   2023 2HD  PRO A 132     -26.618  -4.264  38.278  1.00  2.160          H  
ATOM   2024  N   ILE A 133     -31.364  -2.765  35.997  1.00  1.030          N  
ATOM   2025  CA  ILE A 133     -31.783  -2.299  34.680  1.00  0.930          C  
ATOM   2026  C   ILE A 133     -32.744  -1.114  34.691  1.00  1.040          C  
ATOM   2027  O   ILE A 133     -33.738  -1.102  35.426  1.00  1.190          O  
ATOM   2028  CB  ILE A 133     -32.321  -3.499  33.880  1.00  1.340          C  
ATOM   2029  CG1 ILE A 133     -32.667  -3.080  32.466  1.00  1.340          C  
ATOM   2030  CG2 ILE A 133     -33.537  -4.127  34.600  1.00  1.340          C  
ATOM   2031  CD1 ILE A 133     -32.788  -4.247  31.535  1.00  1.340          C  
ATOM   2032  H   ILE A 133     -32.024  -2.890  36.756  1.00  1.240          H  
ATOM   2033  HA  ILE A 133     -30.895  -1.952  34.149  1.00  1.120          H  
ATOM   2034  HB  ILE A 133     -31.526  -4.244  33.806  1.00  1.610          H  
ATOM   2035 1HG1 ILE A 133     -33.613  -2.546  32.465  1.00  1.610          H  
ATOM   2036 2HG1 ILE A 133     -31.904  -2.409  32.103  1.00  1.610          H  
ATOM   2037 1HG2 ILE A 133     -33.889  -4.988  34.065  1.00  1.610          H  
ATOM   2038 2HG2 ILE A 133     -33.242  -4.441  35.596  1.00  1.610          H  
ATOM   2039 3HG2 ILE A 133     -34.347  -3.404  34.677  1.00  1.610          H  
ATOM   2040 1HD1 ILE A 133     -33.018  -3.924  30.566  1.00  1.610          H  
ATOM   2041 2HD1 ILE A 133     -31.841  -4.788  31.512  1.00  1.610          H  
ATOM   2042 3HD1 ILE A 133     -33.544  -4.882  31.860  1.00  1.610          H  
ATOM   2043  N   LEU A 134     -32.462  -0.127  33.842  1.00  1.020          N  
ATOM   2044  CA  LEU A 134     -33.314   1.049  33.707  1.00  1.160          C  
ATOM   2045  C   LEU A 134     -33.949   1.181  32.348  1.00  1.120          C  
ATOM   2046  O   LEU A 134     -33.261   1.135  31.341  1.00  1.050          O  
ATOM   2047  CB  LEU A 134     -32.498   2.336  33.963  1.00  1.570          C  
ATOM   2048  CG  LEU A 134     -33.216   3.736  33.641  1.00  1.570          C  
ATOM   2049  CD1 LEU A 134     -34.410   3.972  34.574  1.00  1.570          C  
ATOM   2050  CD2 LEU A 134     -32.198   4.868  33.788  1.00  1.570          C  
ATOM   2051  H   LEU A 134     -31.618  -0.205  33.258  1.00  1.220          H  
ATOM   2052  HA  LEU A 134     -34.110   0.974  34.447  1.00  1.390          H  
ATOM   2053 1HB  LEU A 134     -32.201   2.346  35.009  1.00  1.880          H  
ATOM   2054 2HB  LEU A 134     -31.592   2.284  33.359  1.00  1.880          H  
ATOM   2055  HG  LEU A 134     -33.586   3.733  32.613  1.00  1.880          H  
ATOM   2056 1HD1 LEU A 134     -34.873   4.928  34.333  1.00  1.880          H  
ATOM   2057 2HD1 LEU A 134     -35.152   3.191  34.464  1.00  1.880          H  
ATOM   2058 3HD1 LEU A 134     -34.069   3.992  35.605  1.00  1.880          H  
ATOM   2059 1HD2 LEU A 134     -32.678   5.820  33.559  1.00  1.880          H  
ATOM   2060 2HD2 LEU A 134     -31.823   4.890  34.809  1.00  1.880          H  
ATOM   2061 3HD2 LEU A 134     -31.373   4.713  33.105  1.00  1.880          H  
ATOM   2062  N   LEU A 135     -35.245   1.394  32.319  1.00  1.240          N  
ATOM   2063  CA  LEU A 135     -35.949   1.632  31.065  1.00  1.300          C  
ATOM   2064  C   LEU A 135     -36.283   3.107  31.027  1.00  1.420          C  
ATOM   2065  O   LEU A 135     -36.854   3.630  31.983  1.00  1.690          O  
ATOM   2066  CB  LEU A 135     -37.236   0.774  30.941  1.00  1.800          C  
ATOM   2067  CG  LEU A 135     -37.124  -0.705  30.395  1.00  1.800          C  
ATOM   2068  CD1 LEU A 135     -36.257  -1.570  31.329  1.00  1.800          C  
ATOM   2069  CD2 LEU A 135     -38.518  -1.304  30.254  1.00  1.800          C  
ATOM   2070  H   LEU A 135     -35.730   1.391  33.208  1.00  1.490          H  
ATOM   2071  HA  LEU A 135     -35.290   1.426  30.228  1.00  1.560          H  
ATOM   2072 1HB  LEU A 135     -37.666   0.697  31.901  1.00  2.160          H  
ATOM   2073 2HB  LEU A 135     -37.936   1.305  30.299  1.00  2.160          H  
ATOM   2074  HG  LEU A 135     -36.688  -0.687  29.431  1.00  2.160          H  
ATOM   2075 1HD1 LEU A 135     -36.191  -2.579  30.926  1.00  2.160          H  
ATOM   2076 2HD1 LEU A 135     -35.262  -1.157  31.393  1.00  2.160          H  
ATOM   2077 3HD1 LEU A 135     -36.698  -1.605  32.322  1.00  2.160          H  
ATOM   2078 1HD2 LEU A 135     -38.438  -2.316  29.854  1.00  2.160          H  
ATOM   2079 2HD2 LEU A 135     -39.010  -1.341  31.219  1.00  2.160          H  
ATOM   2080 3HD2 LEU A 135     -39.106  -0.696  29.574  1.00  2.160          H  
ATOM   2081  N   LEU A 136     -35.964   3.778  29.914  1.00  1.300          N  
ATOM   2082  CA  LEU A 136     -36.219   5.221  29.790  1.00  1.400          C  
ATOM   2083  C   LEU A 136     -37.576   5.526  29.215  1.00  1.490          C  
ATOM   2084  O   LEU A 136     -37.925   6.677  28.921  1.00  1.760          O  
ATOM   2085  CB  LEU A 136     -35.197   5.894  28.883  1.00  1.920          C  
ATOM   2086  CG  LEU A 136     -33.766   5.824  29.301  1.00  1.920          C  
ATOM   2087  CD1 LEU A 136     -32.929   6.482  28.213  1.00  1.920          C  
ATOM   2088  CD2 LEU A 136     -33.533   6.501  30.666  1.00  1.920          C  
ATOM   2089  H   LEU A 136     -35.485   3.283  29.144  1.00  1.560          H  
ATOM   2090  HA  LEU A 136     -36.177   5.659  30.770  1.00  1.680          H  
ATOM   2091 1HB  LEU A 136     -35.268   5.431  27.897  1.00  2.300          H  
ATOM   2092 2HB  LEU A 136     -35.461   6.947  28.786  1.00  2.300          H  
ATOM   2093  HG  LEU A 136     -33.491   4.792  29.368  1.00  2.300          H  
ATOM   2094 1HD1 LEU A 136     -31.877   6.424  28.458  1.00  2.300          H  
ATOM   2095 2HD1 LEU A 136     -33.106   5.967  27.268  1.00  2.300          H  
ATOM   2096 3HD1 LEU A 136     -33.217   7.527  28.119  1.00  2.300          H  
ATOM   2097 1HD2 LEU A 136     -32.481   6.422  30.929  1.00  2.300          H  
ATOM   2098 2HD2 LEU A 136     -33.812   7.550  30.605  1.00  2.300          H  
ATOM   2099 3HD2 LEU A 136     -34.120   6.010  31.435  1.00  2.300          H  
ATOM   2100  N   ASP A 137     -38.348   4.494  28.987  1.00  1.840          N  
ATOM   2101  CA  ASP A 137     -39.620   4.716  28.371  1.00  2.130          C  
ATOM   2102  C   ASP A 137     -40.613   5.172  29.420  1.00  1.560          C  
ATOM   2103  O   ASP A 137     -41.237   4.365  30.119  1.00  1.910          O  
ATOM   2104  CB  ASP A 137     -40.101   3.459  27.650  1.00  2.870          C  
ATOM   2105  CG  ASP A 137     -41.384   3.697  26.833  1.00  2.870          C  
ATOM   2106  OD1 ASP A 137     -42.025   4.726  27.029  1.00  2.870          O  
ATOM   2107  OD2 ASP A 137     -41.713   2.842  25.996  1.00  2.870          O  
ATOM   2108  H   ASP A 137     -38.037   3.570  29.243  1.00  2.210          H  
ATOM   2109  HA  ASP A 137     -39.517   5.509  27.630  1.00  2.560          H  
ATOM   2110 1HB  ASP A 137     -39.310   3.098  26.977  1.00  3.440          H  
ATOM   2111 2HB  ASP A 137     -40.296   2.676  28.383  1.00  3.440          H  
ATOM   2112  N   GLN A 138     -40.771   6.493  29.492  1.00  1.530          N  
ATOM   2113  CA  GLN A 138     -41.625   7.177  30.461  1.00  1.730          C  
ATOM   2114  C   GLN A 138     -43.076   6.717  30.372  1.00  1.650          C  
ATOM   2115  O   GLN A 138     -43.874   6.962  31.279  1.00  2.170          O  
ATOM   2116  CB  GLN A 138     -41.568   8.696  30.296  1.00  2.340          C  
ATOM   2117  CG  GLN A 138     -42.201   9.222  29.017  1.00  2.340          C  
ATOM   2118  CD  GLN A 138     -42.063  10.715  28.886  1.00  2.340          C  
ATOM   2119  OE1 GLN A 138     -42.662  11.469  29.655  1.00  2.340          O  
ATOM   2120  NE2 GLN A 138     -41.271  11.159  27.916  1.00  2.340          N  
ATOM   2121  H   GLN A 138     -40.157   7.034  28.881  1.00  1.840          H  
ATOM   2122  HA  GLN A 138     -41.260   6.934  31.455  1.00  2.080          H  
ATOM   2123 1HB  GLN A 138     -42.079   9.157  31.133  1.00  2.810          H  
ATOM   2124 2HB  GLN A 138     -40.528   9.026  30.327  1.00  2.810          H  
ATOM   2125 1HG  GLN A 138     -41.721   8.754  28.159  1.00  2.810          H  
ATOM   2126 2HG  GLN A 138     -43.266   8.987  29.020  1.00  2.810          H  
ATOM   2127 1HE2 GLN A 138     -41.143  12.145  27.785  1.00  2.810          H  
ATOM   2128 2HE2 GLN A 138     -40.800  10.514  27.312  1.00  2.810          H  
ATOM   2129  N   ALA A 139     -43.452   6.014  29.296  1.00  1.430          N  
ATOM   2130  CA  ALA A 139     -44.811   5.527  29.148  1.00  1.850          C  
ATOM   2131  C   ALA A 139     -45.178   4.613  30.307  1.00  1.860          C  
ATOM   2132  O   ALA A 139     -46.354   4.392  30.572  1.00  2.350          O  
ATOM   2133  CB  ALA A 139     -44.975   4.777  27.842  1.00  2.420          C  
ATOM   2134  H   ALA A 139     -42.772   5.768  28.554  1.00  1.720          H  
ATOM   2135  HA  ALA A 139     -45.484   6.384  29.161  1.00  2.220          H  
ATOM   2136 1HB  ALA A 139     -46.001   4.434  27.737  1.00  2.910          H  
ATOM   2137 2HB  ALA A 139     -44.721   5.435  27.013  1.00  2.910          H  
ATOM   2138 3HB  ALA A 139     -44.302   3.918  27.835  1.00  2.910          H  
ATOM   2139  N   LEU A 140     -44.168   4.058  30.982  1.00  1.780          N  
ATOM   2140  CA  LEU A 140     -44.373   3.164  32.104  1.00  1.930          C  
ATOM   2141  C   LEU A 140     -44.625   3.874  33.438  1.00  1.610          C  
ATOM   2142  O   LEU A 140     -44.848   3.197  34.444  1.00  1.950          O  
ATOM   2143  CB  LEU A 140     -43.144   2.263  32.221  1.00  2.640          C  
ATOM   2144  CG  LEU A 140     -42.892   1.322  31.019  1.00  2.640          C  
ATOM   2145  CD1 LEU A 140     -41.537   0.634  31.208  1.00  2.640          C  
ATOM   2146  CD2 LEU A 140     -44.042   0.280  30.910  1.00  2.640          C  
ATOM   2147  H   LEU A 140     -43.208   4.274  30.692  1.00  2.140          H  
ATOM   2148  HA  LEU A 140     -45.255   2.568  31.900  1.00  2.320          H  
ATOM   2149 1HB  LEU A 140     -42.262   2.901  32.333  1.00  3.170          H  
ATOM   2150 2HB  LEU A 140     -43.246   1.651  33.112  1.00  3.170          H  
ATOM   2151  HG  LEU A 140     -42.847   1.910  30.098  1.00  3.170          H  
ATOM   2152 1HD1 LEU A 140     -41.344  -0.020  30.363  1.00  3.170          H  
ATOM   2153 2HD1 LEU A 140     -40.749   1.392  31.269  1.00  3.170          H  
ATOM   2154 3HD1 LEU A 140     -41.537   0.061  32.116  1.00  3.170          H  
ATOM   2155 1HD2 LEU A 140     -43.849  -0.366  30.060  1.00  3.170          H  
ATOM   2156 2HD2 LEU A 140     -44.088  -0.315  31.824  1.00  3.170          H  
ATOM   2157 3HD2 LEU A 140     -44.994   0.766  30.754  1.00  3.170          H  
ATOM   2158  N   VAL A 141     -44.496   5.211  33.478  1.00  1.620          N  
ATOM   2159  CA  VAL A 141     -44.771   5.994  34.694  1.00  1.900          C  
ATOM   2160  C   VAL A 141     -45.600   7.273  34.509  1.00  1.840          C  
ATOM   2161  O   VAL A 141     -46.195   7.743  35.481  1.00  1.990          O  
ATOM   2162  CB  VAL A 141     -43.478   6.456  35.404  1.00  2.550          C  
ATOM   2163  CG1 VAL A 141     -42.690   5.319  35.876  1.00  2.550          C  
ATOM   2164  CG2 VAL A 141     -42.637   7.278  34.483  1.00  2.550          C  
ATOM   2165  H   VAL A 141     -44.272   5.695  32.610  1.00  1.940          H  
ATOM   2166  HA  VAL A 141     -45.319   5.342  35.379  1.00  2.280          H  
ATOM   2167  HB  VAL A 141     -43.753   7.052  36.271  1.00  3.060          H  
ATOM   2168 1HG1 VAL A 141     -41.836   5.688  36.381  1.00  3.060          H  
ATOM   2169 2HG1 VAL A 141     -43.305   4.765  36.558  1.00  3.060          H  
ATOM   2170 3HG1 VAL A 141     -42.388   4.693  35.045  1.00  3.060          H  
ATOM   2171 1HG2 VAL A 141     -41.765   7.576  35.021  1.00  3.060          H  
ATOM   2172 2HG2 VAL A 141     -42.356   6.681  33.626  1.00  3.060          H  
ATOM   2173 3HG2 VAL A 141     -43.167   8.159  34.146  1.00  3.060          H  
ATOM   2174  N   SER A 142     -45.656   7.821  33.281  1.00  1.780          N  
ATOM   2175  CA  SER A 142     -46.039   9.220  33.015  1.00  1.880          C  
ATOM   2176  C   SER A 142     -47.376   9.712  33.527  1.00  1.700          C  
ATOM   2177  O   SER A 142     -47.583  10.925  33.647  1.00  1.700          O  
ATOM   2178  CB  SER A 142     -45.975   9.519  31.528  1.00  2.590          C  
ATOM   2179  OG  SER A 142     -46.967   8.825  30.823  1.00  2.590          O  
ATOM   2180  H   SER A 142     -45.235   7.322  32.503  1.00  2.140          H  
ATOM   2181  HA  SER A 142     -45.277   9.832  33.490  1.00  2.260          H  
ATOM   2182 1HB  SER A 142     -46.096  10.590  31.372  1.00  3.110          H  
ATOM   2183 2HB  SER A 142     -44.992   9.250  31.147  1.00  3.110          H  
ATOM   2184  HG  SER A 142     -46.861   9.077  29.901  1.00  3.110          H  
ATOM   2185  N   ASP A 143     -48.287   8.822  33.910  1.00  1.640          N  
ATOM   2186  CA  ASP A 143     -49.566   9.281  34.454  1.00  1.610          C  
ATOM   2187  C   ASP A 143     -49.295  10.156  35.673  1.00  1.560          C  
ATOM   2188  O   ASP A 143     -50.043  11.115  35.934  1.00  1.570          O  
ATOM   2189  CB  ASP A 143     -50.461   8.138  34.940  1.00  2.270          C  
ATOM   2190  CG  ASP A 143     -51.094   7.283  33.895  1.00  2.270          C  
ATOM   2191  OD1 ASP A 143     -51.055   7.614  32.732  1.00  2.270          O  
ATOM   2192  OD2 ASP A 143     -51.661   6.275  34.282  1.00  2.270          O  
ATOM   2193  H   ASP A 143     -48.089   7.839  33.793  1.00  1.970          H  
ATOM   2194  HA  ASP A 143     -50.089   9.870  33.699  1.00  1.930          H  
ATOM   2195 1HB  ASP A 143     -49.870   7.505  35.561  1.00  2.720          H  
ATOM   2196 2HB  ASP A 143     -51.250   8.551  35.571  1.00  2.720          H  
ATOM   2197  N   VAL A 144     -48.180   9.841  36.364  1.00  1.630          N  
ATOM   2198  CA  VAL A 144     -47.717  10.462  37.591  1.00  1.820          C  
ATOM   2199  C   VAL A 144     -47.566  11.967  37.483  1.00  1.840          C  
ATOM   2200  O   VAL A 144     -47.569  12.659  38.494  1.00  2.050          O  
ATOM   2201  CB  VAL A 144     -46.393   9.811  38.036  1.00  2.470          C  
ATOM   2202  CG1 VAL A 144     -45.289  10.184  37.119  1.00  2.470          C  
ATOM   2203  CG2 VAL A 144     -46.065  10.234  39.464  1.00  2.470          C  
ATOM   2204  H   VAL A 144     -47.621   9.059  36.007  1.00  1.960          H  
ATOM   2205  HA  VAL A 144     -48.421  10.241  38.363  1.00  2.180          H  
ATOM   2206  HB  VAL A 144     -46.505   8.746  37.976  1.00  2.970          H  
ATOM   2207 1HG1 VAL A 144     -44.377   9.703  37.411  1.00  2.970          H  
ATOM   2208 2HG1 VAL A 144     -45.517   9.906  36.111  1.00  2.970          H  
ATOM   2209 3HG1 VAL A 144     -45.157  11.223  37.165  1.00  2.970          H  
ATOM   2210 1HG2 VAL A 144     -45.159   9.780  39.781  1.00  2.970          H  
ATOM   2211 2HG2 VAL A 144     -45.938  11.291  39.511  1.00  2.970          H  
ATOM   2212 3HG2 VAL A 144     -46.873   9.931  40.133  1.00  2.970          H  
ATOM   2213  N   GLY A 145     -47.365  12.492  36.277  1.00  1.790          N  
ATOM   2214  CA  GLY A 145     -47.223  13.924  36.136  1.00  2.010          C  
ATOM   2215  C   GLY A 145     -48.486  14.651  36.603  1.00  2.110          C  
ATOM   2216  O   GLY A 145     -48.400  15.731  37.205  1.00  2.310          O  
ATOM   2217  H   GLY A 145     -47.373  11.887  35.449  1.00  2.150          H  
ATOM   2218 1HA  GLY A 145     -46.366  14.264  36.710  1.00  2.410          H  
ATOM   2219 2HA  GLY A 145     -47.030  14.163  35.090  1.00  2.410          H  
ATOM   2220  N   ASP A 146     -49.659  14.060  36.326  1.00  2.040          N  
ATOM   2221  CA  ASP A 146     -50.945  14.648  36.679  1.00  2.190          C  
ATOM   2222  C   ASP A 146     -51.570  13.999  37.907  1.00  2.180          C  
ATOM   2223  O   ASP A 146     -52.231  14.668  38.709  1.00  2.400          O  
ATOM   2224  CB  ASP A 146     -51.918  14.527  35.508  1.00  3.010          C  
ATOM   2225  CG  ASP A 146     -51.467  15.295  34.273  1.00  3.010          C  
ATOM   2226  OD1 ASP A 146     -51.220  16.473  34.374  1.00  3.010          O  
ATOM   2227  OD2 ASP A 146     -51.386  14.692  33.228  1.00  3.010          O  
ATOM   2228  H   ASP A 146     -49.663  13.152  35.860  1.00  2.450          H  
ATOM   2229  HA  ASP A 146     -50.793  15.704  36.890  1.00  2.630          H  
ATOM   2230 1HB  ASP A 146     -52.027  13.473  35.243  1.00  3.610          H  
ATOM   2231 2HB  ASP A 146     -52.898  14.890  35.812  1.00  3.610          H  
ATOM   2232  N   SER A 147     -51.349  12.693  38.052  1.00  2.030          N  
ATOM   2233  CA  SER A 147     -51.955  11.884  39.100  1.00  2.210          C  
ATOM   2234  C   SER A 147     -50.945  11.036  39.818  1.00  2.350          C  
ATOM   2235  O   SER A 147     -50.430  10.070  39.275  1.00  2.450          O  
ATOM   2236  CB  SER A 147     -53.004  10.968  38.499  1.00  3.020          C  
ATOM   2237  OG  SER A 147     -53.517  10.067  39.459  1.00  3.020          O  
ATOM   2238  H   SER A 147     -50.770  12.211  37.361  1.00  2.440          H  
ATOM   2239  HA  SER A 147     -52.427  12.548  39.824  1.00  2.650          H  
ATOM   2240 1HB  SER A 147     -53.813  11.577  38.105  1.00  3.630          H  
ATOM   2241 2HB  SER A 147     -52.574  10.411  37.664  1.00  3.630          H  
ATOM   2242  HG  SER A 147     -53.003   9.211  39.335  1.00  3.630          H  
ATOM   2243  N   ALA A 148     -50.760  11.296  41.110  1.00  2.530          N  
ATOM   2244  CA  ALA A 148     -49.748  10.572  41.873  1.00  2.780          C  
ATOM   2245  C   ALA A 148     -49.963   9.064  41.740  1.00  2.870          C  
ATOM   2246  O   ALA A 148     -49.000   8.297  41.681  1.00  3.120          O  
ATOM   2247  CB  ALA A 148     -49.812  10.998  43.331  1.00  3.790          C  
ATOM   2248  H   ALA A 148     -51.264  12.066  41.528  1.00  3.040          H  
ATOM   2249  HA  ALA A 148     -48.766  10.818  41.465  1.00  3.340          H  
ATOM   2250 1HB  ALA A 148     -49.062  10.490  43.892  1.00  4.550          H  
ATOM   2251 2HB  ALA A 148     -49.652  12.066  43.415  1.00  4.550          H  
ATOM   2252 3HB  ALA A 148     -50.790  10.750  43.737  1.00  4.550          H  
ATOM   2253  N   GLU A 149     -51.227   8.642  41.692  1.00  2.790          N  
ATOM   2254  CA  GLU A 149     -51.554   7.244  41.490  1.00  2.970          C  
ATOM   2255  C   GLU A 149     -51.560   6.957  39.981  1.00  2.570          C  
ATOM   2256  O   GLU A 149     -52.289   7.599  39.215  1.00  2.530          O  
ATOM   2257  CB  GLU A 149     -52.911   6.910  42.108  1.00  4.090          C  
ATOM   2258  CG  GLU A 149     -53.311   5.445  41.995  1.00  4.090          C  
ATOM   2259  CD  GLU A 149     -54.642   5.153  42.628  1.00  4.090          C  
ATOM   2260  OE1 GLU A 149     -55.238   6.057  43.163  1.00  4.090          O  
ATOM   2261  OE2 GLU A 149     -55.063   4.024  42.577  1.00  4.090          O  
ATOM   2262  H   GLU A 149     -51.973   9.318  41.786  1.00  3.350          H  
ATOM   2263  HA  GLU A 149     -50.786   6.628  41.958  1.00  3.560          H  
ATOM   2264 1HB  GLU A 149     -52.902   7.177  43.165  1.00  4.900          H  
ATOM   2265 2HB  GLU A 149     -53.683   7.509  41.625  1.00  4.900          H  
ATOM   2266 1HG  GLU A 149     -53.360   5.167  40.940  1.00  4.900          H  
ATOM   2267 2HG  GLU A 149     -52.544   4.831  42.468  1.00  4.900          H  
ATOM   2268  N   VAL A 150     -50.734   5.988  39.578  1.00  2.570          N  
ATOM   2269  CA  VAL A 150     -50.524   5.569  38.185  1.00  2.270          C  
ATOM   2270  C   VAL A 150     -51.414   4.396  37.782  1.00  1.850          C  
ATOM   2271  O   VAL A 150     -51.585   3.452  38.551  1.00  2.170          O  
ATOM   2272  CB  VAL A 150     -49.034   5.244  37.966  1.00  3.300          C  
ATOM   2273  CG1 VAL A 150     -48.765   4.692  36.575  1.00  3.300          C  
ATOM   2274  CG2 VAL A 150     -48.252   6.513  38.133  1.00  3.300          C  
ATOM   2275  H   VAL A 150     -50.203   5.526  40.302  1.00  3.080          H  
ATOM   2276  HA  VAL A 150     -50.777   6.413  37.544  1.00  2.720          H  
ATOM   2277  HB  VAL A 150     -48.712   4.502  38.686  1.00  3.960          H  
ATOM   2278 1HG1 VAL A 150     -47.693   4.491  36.473  1.00  3.960          H  
ATOM   2279 2HG1 VAL A 150     -49.306   3.770  36.401  1.00  3.960          H  
ATOM   2280 3HG1 VAL A 150     -49.064   5.412  35.829  1.00  3.960          H  
ATOM   2281 1HG2 VAL A 150     -47.228   6.290  37.962  1.00  3.960          H  
ATOM   2282 2HG2 VAL A 150     -48.579   7.238  37.408  1.00  3.960          H  
ATOM   2283 3HG2 VAL A 150     -48.390   6.927  39.138  1.00  3.960          H  
ATOM   2284  N   ALA A 151     -51.998   4.466  36.579  1.00  1.550          N  
ATOM   2285  CA  ALA A 151     -52.900   3.426  36.103  1.00  1.750          C  
ATOM   2286  C   ALA A 151     -52.270   2.040  36.044  1.00  1.650          C  
ATOM   2287  O   ALA A 151     -51.156   1.845  35.552  1.00  1.460          O  
ATOM   2288  CB  ALA A 151     -53.383   3.784  34.714  1.00  2.370          C  
ATOM   2289  H   ALA A 151     -51.818   5.264  35.947  1.00  1.860          H  
ATOM   2290  HA  ALA A 151     -53.747   3.385  36.782  1.00  2.100          H  
ATOM   2291 1HB  ALA A 151     -54.086   3.035  34.358  1.00  2.840          H  
ATOM   2292 2HB  ALA A 151     -53.869   4.760  34.741  1.00  2.840          H  
ATOM   2293 3HB  ALA A 151     -52.526   3.836  34.053  1.00  2.840          H  
ATOM   2294  N   VAL A 152     -53.091   1.057  36.422  1.00  1.910          N  
ATOM   2295  CA  VAL A 152     -52.738  -0.358  36.484  1.00  1.970          C  
ATOM   2296  C   VAL A 152     -52.180  -0.930  35.182  1.00  1.870          C  
ATOM   2297  O   VAL A 152     -51.447  -1.911  35.215  1.00  1.830          O  
ATOM   2298  CB  VAL A 152     -53.973  -1.174  36.930  1.00  2.730          C  
ATOM   2299  CG1 VAL A 152     -55.053  -1.198  35.836  1.00  2.730          C  
ATOM   2300  CG2 VAL A 152     -53.541  -2.603  37.301  1.00  2.730          C  
ATOM   2301  H   VAL A 152     -53.994   1.335  36.782  1.00  2.290          H  
ATOM   2302  HA  VAL A 152     -51.998  -0.473  37.267  1.00  2.360          H  
ATOM   2303  HB  VAL A 152     -54.403  -0.688  37.806  1.00  3.280          H  
ATOM   2304 1HG1 VAL A 152     -55.915  -1.758  36.199  1.00  3.280          H  
ATOM   2305 2HG1 VAL A 152     -55.359  -0.184  35.594  1.00  3.280          H  
ATOM   2306 3HG1 VAL A 152     -54.676  -1.686  34.937  1.00  3.280          H  
ATOM   2307 1HG2 VAL A 152     -54.408  -3.158  37.648  1.00  3.280          H  
ATOM   2308 2HG2 VAL A 152     -53.120  -3.116  36.440  1.00  3.280          H  
ATOM   2309 3HG2 VAL A 152     -52.793  -2.563  38.095  1.00  3.280          H  
ATOM   2310  N   LYS A 153     -52.503  -0.313  34.053  1.00  1.910          N  
ATOM   2311  CA  LYS A 153     -52.082  -0.733  32.712  1.00  1.920          C  
ATOM   2312  C   LYS A 153     -50.558  -0.758  32.523  1.00  1.730          C  
ATOM   2313  O   LYS A 153     -50.057  -1.293  31.543  1.00  1.760          O  
ATOM   2314  CB  LYS A 153     -52.710   0.193  31.664  1.00  2.680          C  
ATOM   2315  CG  LYS A 153     -52.150   1.616  31.668  1.00  2.680          C  
ATOM   2316  CD  LYS A 153     -52.899   2.546  30.714  1.00  2.680          C  
ATOM   2317  CE  LYS A 153     -52.274   3.948  30.720  1.00  2.680          C  
ATOM   2318  NZ  LYS A 153     -53.021   4.907  29.862  1.00  2.680          N  
ATOM   2319  H   LYS A 153     -53.099   0.493  34.143  1.00  2.290          H  
ATOM   2320  HA  LYS A 153     -52.451  -1.749  32.546  1.00  2.300          H  
ATOM   2321 1HB  LYS A 153     -52.549  -0.230  30.673  1.00  3.220          H  
ATOM   2322 2HB  LYS A 153     -53.784   0.249  31.829  1.00  3.220          H  
ATOM   2323 1HG  LYS A 153     -52.161   2.017  32.673  1.00  3.220          H  
ATOM   2324 2HG  LYS A 153     -51.116   1.578  31.330  1.00  3.220          H  
ATOM   2325 1HD  LYS A 153     -52.859   2.140  29.702  1.00  3.220          H  
ATOM   2326 2HD  LYS A 153     -53.945   2.620  31.018  1.00  3.220          H  
ATOM   2327 1HE  LYS A 153     -52.262   4.330  31.739  1.00  3.220          H  
ATOM   2328 2HE  LYS A 153     -51.247   3.879  30.359  1.00  3.220          H  
ATOM   2329 1HZ  LYS A 153     -52.566   5.812  29.907  1.00  3.220          H  
ATOM   2330 2HZ  LYS A 153     -53.031   4.582  28.906  1.00  3.220          H  
ATOM   2331 3HZ  LYS A 153     -53.967   4.993  30.201  1.00  3.220          H  
ATOM   2332  N   MET A 154     -49.826  -0.090  33.404  1.00  1.660          N  
ATOM   2333  CA  MET A 154     -48.369  -0.055  33.328  1.00  1.620          C  
ATOM   2334  C   MET A 154     -47.678  -1.145  34.188  1.00  1.670          C  
ATOM   2335  O   MET A 154     -46.429  -1.249  34.200  1.00  1.730          O  
ATOM   2336  CB  MET A 154     -47.929   1.333  33.774  1.00  2.280          C  
ATOM   2337  CG  MET A 154     -48.464   2.449  32.875  1.00  2.280          C  
ATOM   2338  SD  MET A 154     -47.964   4.078  33.392  1.00  2.280          S  
ATOM   2339  CE  MET A 154     -48.889   5.150  32.324  1.00  2.280          C  
ATOM   2340  H   MET A 154     -50.314   0.407  34.159  1.00  1.990          H  
ATOM   2341  HA  MET A 154     -48.077  -0.214  32.292  1.00  1.940          H  
ATOM   2342 1HB  MET A 154     -48.291   1.519  34.791  1.00  2.740          H  
ATOM   2343 2HB  MET A 154     -46.839   1.396  33.796  1.00  2.740          H  
ATOM   2344 1HG  MET A 154     -48.125   2.291  31.851  1.00  2.740          H  
ATOM   2345 2HG  MET A 154     -49.545   2.419  32.889  1.00  2.740          H  
ATOM   2346 1HE  MET A 154     -48.643   6.185  32.539  1.00  2.740          H  
ATOM   2347 2HE  MET A 154     -48.648   4.938  31.286  1.00  2.740          H  
ATOM   2348 3HE  MET A 154     -49.953   4.992  32.491  1.00  2.740          H  
ATOM   2349  N   PHE A 155     -48.489  -1.915  34.935  1.00  1.770          N  
ATOM   2350  CA  PHE A 155     -47.962  -2.826  35.944  1.00  1.910          C  
ATOM   2351  C   PHE A 155     -47.935  -4.379  35.903  1.00  1.710          C  
ATOM   2352  O   PHE A 155     -47.348  -4.905  36.843  1.00  1.890          O  
ATOM   2353  CB  PHE A 155     -48.697  -2.491  37.247  1.00  2.620          C  
ATOM   2354  CG  PHE A 155     -48.438  -1.115  37.821  1.00  2.620          C  
ATOM   2355  CD1 PHE A 155     -49.183  -0.040  37.435  1.00  2.620          C  
ATOM   2356  CD2 PHE A 155     -47.502  -0.918  38.790  1.00  2.620          C  
ATOM   2357  CE1 PHE A 155     -49.004   1.185  37.992  1.00  2.620          C  
ATOM   2358  CE2 PHE A 155     -47.308   0.298  39.349  1.00  2.620          C  
ATOM   2359  CZ  PHE A 155     -48.073   1.363  38.946  1.00  2.620          C  
ATOM   2360  H   PHE A 155     -49.505  -1.802  34.853  1.00  2.120          H  
ATOM   2361  HA  PHE A 155     -46.928  -2.524  36.080  1.00  2.290          H  
ATOM   2362 1HB  PHE A 155     -49.772  -2.583  37.079  1.00  3.140          H  
ATOM   2363 2HB  PHE A 155     -48.434  -3.222  38.011  1.00  3.140          H  
ATOM   2364  HD1 PHE A 155     -49.926  -0.164  36.675  1.00  3.140          H  
ATOM   2365  HD2 PHE A 155     -46.924  -1.742  39.130  1.00  3.140          H  
ATOM   2366  HE1 PHE A 155     -49.622   2.011  37.667  1.00  3.140          H  
ATOM   2367  HE2 PHE A 155     -46.557   0.423  40.127  1.00  3.140          H  
ATOM   2368  HZ  PHE A 155     -47.942   2.341  39.389  1.00  3.140          H  
ATOM   2369  N   ASP A 156     -48.475  -5.202  34.959  1.00  1.450          N  
ATOM   2370  CA  ASP A 156     -49.200  -5.119  33.669  1.00  1.360          C  
ATOM   2371  C   ASP A 156     -48.364  -4.484  32.567  1.00  1.430          C  
ATOM   2372  O   ASP A 156     -48.879  -3.974  31.581  1.00  1.610          O  
ATOM   2373  CB  ASP A 156     -50.576  -4.464  33.774  1.00  1.940          C  
ATOM   2374  CG  ASP A 156     -51.586  -4.989  32.672  1.00  1.940          C  
ATOM   2375  OD1 ASP A 156     -51.414  -6.125  32.256  1.00  1.940          O  
ATOM   2376  OD2 ASP A 156     -52.534  -4.302  32.324  1.00  1.940          O  
ATOM   2377  H   ASP A 156     -48.351  -6.171  35.221  1.00  1.740          H  
ATOM   2378  HA  ASP A 156     -49.396  -6.142  33.347  1.00  1.630          H  
ATOM   2379 1HB  ASP A 156     -51.001  -4.609  34.767  1.00  2.330          H  
ATOM   2380 2HB  ASP A 156     -50.457  -3.412  33.615  1.00  2.330          H  
ATOM   2381  N   ALA A 157     -47.059  -4.647  32.710  1.00  1.410          N  
ATOM   2382  CA  ALA A 157     -46.027  -4.253  31.763  1.00  1.570          C  
ATOM   2383  C   ALA A 157     -44.691  -4.482  32.445  1.00  1.820          C  
ATOM   2384  O   ALA A 157     -44.071  -5.531  32.261  1.00  1.930          O  
ATOM   2385  CB  ALA A 157     -46.164  -2.815  31.263  1.00  2.130          C  
ATOM   2386  H   ALA A 157     -46.757  -5.087  33.568  1.00  1.690          H  
ATOM   2387  HA  ALA A 157     -46.083  -4.916  30.900  1.00  1.880          H  
ATOM   2388 1HB  ALA A 157     -45.359  -2.616  30.561  1.00  2.560          H  
ATOM   2389 2HB  ALA A 157     -47.109  -2.667  30.755  1.00  2.560          H  
ATOM   2390 3HB  ALA A 157     -46.100  -2.130  32.055  1.00  2.560          H  
ATOM   2391  N   TYR A 158     -44.235  -3.495  33.216  1.00  2.230          N  
ATOM   2392  CA  TYR A 158     -42.958  -3.628  33.914  1.00  2.520          C  
ATOM   2393  C   TYR A 158     -42.957  -3.192  35.374  1.00  2.160          C  
ATOM   2394  O   TYR A 158     -42.091  -3.648  36.125  1.00  2.460          O  
ATOM   2395  CB  TYR A 158     -41.854  -2.870  33.176  1.00  3.410          C  
ATOM   2396  CG  TYR A 158     -41.542  -3.401  31.802  1.00  3.410          C  
ATOM   2397  CD1 TYR A 158     -42.226  -2.926  30.728  1.00  3.410          C  
ATOM   2398  CD2 TYR A 158     -40.559  -4.365  31.627  1.00  3.410          C  
ATOM   2399  CE1 TYR A 158     -41.982  -3.394  29.478  1.00  3.410          C  
ATOM   2400  CE2 TYR A 158     -40.299  -4.850  30.362  1.00  3.410          C  
ATOM   2401  CZ  TYR A 158     -41.022  -4.364  29.291  1.00  3.410          C  
ATOM   2402  OH  TYR A 158     -40.807  -4.844  28.036  1.00  3.410          O  
ATOM   2403  H   TYR A 158     -44.811  -2.667  33.357  1.00  2.680          H  
ATOM   2404  HA  TYR A 158     -42.690  -4.684  33.908  1.00  3.020          H  
ATOM   2405 1HB  TYR A 158     -42.147  -1.836  33.089  1.00  4.090          H  
ATOM   2406 2HB  TYR A 158     -40.944  -2.902  33.768  1.00  4.090          H  
ATOM   2407  HD1 TYR A 158     -42.975  -2.190  30.881  1.00  4.090          H  
ATOM   2408  HD2 TYR A 158     -40.004  -4.745  32.484  1.00  4.090          H  
ATOM   2409  HE1 TYR A 158     -42.551  -3.013  28.634  1.00  4.090          H  
ATOM   2410  HE2 TYR A 158     -39.537  -5.613  30.213  1.00  4.090          H  
ATOM   2411  HH  TYR A 158     -40.162  -5.555  28.072  1.00  4.090          H  
ATOM   2412  N   VAL A 159     -43.914  -2.313  35.752  1.00  2.300          N  
ATOM   2413  CA  VAL A 159     -43.943  -1.577  37.021  1.00  2.320          C  
ATOM   2414  C   VAL A 159     -42.800  -0.563  36.899  1.00  2.560          C  
ATOM   2415  O   VAL A 159     -41.753  -1.008  36.457  1.00  3.040          O  
ATOM   2416  CB  VAL A 159     -43.726  -2.512  38.247  1.00  3.240          C  
ATOM   2417  CG1 VAL A 159     -43.768  -1.711  39.482  1.00  3.240          C  
ATOM   2418  CG2 VAL A 159     -44.773  -3.638  38.257  1.00  3.240          C  
ATOM   2419  H   VAL A 159     -44.648  -2.058  35.091  1.00  2.760          H  
ATOM   2420  HA  VAL A 159     -44.892  -1.046  37.118  1.00  2.780          H  
ATOM   2421  HB  VAL A 159     -42.738  -2.945  38.219  1.00  3.890          H  
ATOM   2422 1HG1 VAL A 159     -43.607  -2.352  40.329  1.00  3.890          H  
ATOM   2423 2HG1 VAL A 159     -42.992  -0.960  39.456  1.00  3.890          H  
ATOM   2424 3HG1 VAL A 159     -44.727  -1.240  39.572  1.00  3.890          H  
ATOM   2425 1HG2 VAL A 159     -44.607  -4.279  39.116  1.00  3.890          H  
ATOM   2426 2HG2 VAL A 159     -45.756  -3.246  38.303  1.00  3.890          H  
ATOM   2427 3HG2 VAL A 159     -44.685  -4.229  37.354  1.00  3.890          H  
ATOM   2428  N   ASN A 160     -43.211   0.621  36.446  1.00  2.940          N  
ATOM   2429  CA  ASN A 160     -42.699   1.866  37.013  1.00  3.850          C  
ATOM   2430  C   ASN A 160     -41.158   1.932  37.057  1.00  3.630          C  
ATOM   2431  O   ASN A 160     -40.574   2.504  37.982  1.00  4.450          O  
ATOM   2432  CB  ASN A 160     -43.248   2.161  38.389  1.00  5.030          C  
ATOM   2433  CG  ASN A 160     -44.676   2.518  38.454  1.00  5.030          C  
ATOM   2434  OD1 ASN A 160     -45.369   2.710  37.458  1.00  5.030          O  
ATOM   2435  ND2 ASN A 160     -45.133   2.682  39.659  1.00  5.030          N  
ATOM   2436  H   ASN A 160     -43.281   0.672  35.441  1.00  3.530          H  
ATOM   2437  HA  ASN A 160     -43.030   2.652  36.350  1.00  4.620          H  
ATOM   2438 1HB  ASN A 160     -43.106   1.287  38.987  1.00  6.030          H  
ATOM   2439 2HB  ASN A 160     -42.688   2.959  38.842  1.00  6.030          H  
ATOM   2440 1HD2 ASN A 160     -46.072   2.981  39.796  1.00  6.030          H  
ATOM   2441 2HD2 ASN A 160     -44.529   2.550  40.449  1.00  6.030          H  
ATOM   2442  N   THR A 161     -40.489   1.463  36.006  1.00  2.790          N  
ATOM   2443  CA  THR A 161     -39.028   1.431  35.938  1.00  2.900          C  
ATOM   2444  C   THR A 161     -38.424   2.817  35.950  1.00  2.920          C  
ATOM   2445  O   THR A 161     -37.426   3.104  36.627  1.00  3.450          O  
ATOM   2446  CB  THR A 161     -38.602   0.799  34.609  1.00  4.020          C  
ATOM   2447  OG1 THR A 161     -39.130   1.616  33.545  1.00  4.020          O  
ATOM   2448  CG2 THR A 161     -39.161  -0.620  34.463  1.00  4.020          C  
ATOM   2449  H   THR A 161     -40.998   1.045  35.242  1.00  3.350          H  
ATOM   2450  HA  THR A 161     -38.647   0.859  36.786  1.00  3.480          H  
ATOM   2451  HB  THR A 161     -37.514   0.771  34.548  1.00  4.820          H  
ATOM   2452  HG1 THR A 161     -38.562   2.398  33.405  1.00  4.820          H  
ATOM   2453 1HG2 THR A 161     -38.852  -1.035  33.512  1.00  4.820          H  
ATOM   2454 2HG2 THR A 161     -38.781  -1.245  35.270  1.00  4.820          H  
ATOM   2455 3HG2 THR A 161     -40.240  -0.601  34.504  1.00  4.820          H  
ATOM   2456  N   PHE A 162     -39.130   3.731  35.324  1.00  2.870          N  
ATOM   2457  CA  PHE A 162     -38.622   5.069  35.127  1.00  3.480          C  
ATOM   2458  C   PHE A 162     -38.937   5.955  36.318  1.00  3.390          C  
ATOM   2459  O   PHE A 162     -38.665   7.161  36.308  1.00  3.700          O  
ATOM   2460  CB  PHE A 162     -39.144   5.628  33.799  1.00  4.630          C  
ATOM   2461  CG  PHE A 162     -38.464   6.881  33.332  1.00  4.630          C  
ATOM   2462  CD1 PHE A 162     -37.145   6.835  32.968  1.00  4.630          C  
ATOM   2463  CD2 PHE A 162     -39.126   8.070  33.205  1.00  4.630          C  
ATOM   2464  CE1 PHE A 162     -36.502   7.944  32.504  1.00  4.630          C  
ATOM   2465  CE2 PHE A 162     -38.476   9.191  32.738  1.00  4.630          C  
ATOM   2466  CZ  PHE A 162     -37.166   9.119  32.390  1.00  4.630          C  
ATOM   2467  H   PHE A 162     -39.971   3.426  34.845  1.00  3.440          H  
ATOM   2468  HA  PHE A 162     -37.537   5.004  35.043  1.00  4.180          H  
ATOM   2469 1HB  PHE A 162     -39.011   4.872  33.019  1.00  5.550          H  
ATOM   2470 2HB  PHE A 162     -40.199   5.818  33.878  1.00  5.550          H  
ATOM   2471  HD1 PHE A 162     -36.607   5.890  33.051  1.00  5.550          H  
ATOM   2472  HD2 PHE A 162     -40.163   8.113  33.470  1.00  5.550          H  
ATOM   2473  HE1 PHE A 162     -35.459   7.889  32.227  1.00  5.550          H  
ATOM   2474  HE2 PHE A 162     -38.994  10.133  32.635  1.00  5.550          H  
ATOM   2475  HZ  PHE A 162     -36.649  10.002  32.018  1.00  5.550          H  
ATOM   2476  N   SER A 163     -39.487   5.352  37.377  1.00  3.380          N  
ATOM   2477  CA  SER A 163     -39.772   6.056  38.607  1.00  3.920          C  
ATOM   2478  C   SER A 163     -38.506   6.572  39.263  1.00  3.840          C  
ATOM   2479  O   SER A 163     -38.552   7.476  40.094  1.00  4.380          O  
ATOM   2480  CB  SER A 163     -40.491   5.141  39.570  1.00  5.270          C  
ATOM   2481  OG  SER A 163     -39.671   4.077  39.974  1.00  5.270          O  
ATOM   2482  H   SER A 163     -39.716   4.356  37.356  1.00  4.060          H  
ATOM   2483  HA  SER A 163     -40.388   6.912  38.373  1.00  4.700          H  
ATOM   2484 1HB  SER A 163     -40.792   5.711  40.442  1.00  6.330          H  
ATOM   2485 2HB  SER A 163     -41.381   4.761  39.101  1.00  6.330          H  
ATOM   2486  HG  SER A 163     -39.743   3.399  39.268  1.00  6.330          H  
ATOM   2487  N   SER A 164     -37.349   6.025  38.884  1.00  3.580          N  
ATOM   2488  CA  SER A 164     -36.095   6.502  39.446  1.00  4.110          C  
ATOM   2489  C   SER A 164     -35.627   7.825  38.819  1.00  4.160          C  
ATOM   2490  O   SER A 164     -34.707   8.462  39.339  1.00  4.730          O  
ATOM   2491  CB  SER A 164     -35.016   5.459  39.246  1.00  5.540          C  
ATOM   2492  OG  SER A 164     -34.707   5.324  37.884  1.00  5.540          O  
ATOM   2493  H   SER A 164     -37.346   5.254  38.202  1.00  4.300          H  
ATOM   2494  HA  SER A 164     -36.239   6.662  40.515  1.00  4.930          H  
ATOM   2495 1HB  SER A 164     -34.124   5.746  39.799  1.00  6.650          H  
ATOM   2496 2HB  SER A 164     -35.359   4.504  39.641  1.00  6.650          H  
ATOM   2497  HG  SER A 164     -34.039   4.629  37.837  1.00  6.650          H  
ATOM   2498  N   THR A 165     -36.232   8.219  37.686  1.00  3.990          N  
ATOM   2499  CA  THR A 165     -35.829   9.421  36.950  1.00  4.520          C  
ATOM   2500  C   THR A 165     -36.945  10.448  36.637  1.00  4.290          C  
ATOM   2501  O   THR A 165     -36.656  11.637  36.475  1.00  4.660          O  
ATOM   2502  CB  THR A 165     -35.127   8.989  35.641  1.00  6.120          C  
ATOM   2503  OG1 THR A 165     -33.951   8.231  35.964  1.00  6.120          O  
ATOM   2504  CG2 THR A 165     -34.726  10.179  34.771  1.00  6.120          C  
ATOM   2505  H   THR A 165     -37.004   7.667  37.321  1.00  4.790          H  
ATOM   2506  HA  THR A 165     -35.090   9.939  37.558  1.00  5.420          H  
ATOM   2507  HB  THR A 165     -35.801   8.353  35.099  1.00  7.340          H  
ATOM   2508  HG1 THR A 165     -34.213   7.435  36.442  1.00  7.340          H  
ATOM   2509 1HG2 THR A 165     -34.236   9.812  33.873  1.00  7.340          H  
ATOM   2510 2HG2 THR A 165     -35.597  10.755  34.481  1.00  7.340          H  
ATOM   2511 3HG2 THR A 165     -34.038  10.815  35.326  1.00  7.340          H  
ATOM   2512  N   PHE A 166     -38.204  10.016  36.527  1.00  4.050          N  
ATOM   2513  CA  PHE A 166     -39.277  10.896  36.048  1.00  4.320          C  
ATOM   2514  C   PHE A 166     -39.396  12.179  36.904  1.00  4.470          C  
ATOM   2515  O   PHE A 166     -39.411  12.153  38.143  1.00  4.590          O  
ATOM   2516  CB  PHE A 166     -40.591  10.124  36.006  1.00  5.940          C  
ATOM   2517  CG  PHE A 166     -41.686  10.813  35.235  1.00  5.940          C  
ATOM   2518  CD1 PHE A 166     -41.761  10.719  33.852  1.00  5.940          C  
ATOM   2519  CD2 PHE A 166     -42.597  11.545  35.851  1.00  5.940          C  
ATOM   2520  CE1 PHE A 166     -42.740  11.352  33.146  1.00  5.940          C  
ATOM   2521  CE2 PHE A 166     -43.596  12.203  35.135  1.00  5.940          C  
ATOM   2522  CZ  PHE A 166     -43.658  12.099  33.791  1.00  5.940          C  
ATOM   2523  H   PHE A 166     -38.405   9.030  36.678  1.00  4.860          H  
ATOM   2524  HA  PHE A 166     -39.033  11.196  35.030  1.00  5.180          H  
ATOM   2525 1HB  PHE A 166     -40.398   9.171  35.568  1.00  7.130          H  
ATOM   2526 2HB  PHE A 166     -40.943   9.948  37.023  1.00  7.130          H  
ATOM   2527  HD1 PHE A 166     -41.047  10.135  33.325  1.00  7.130          H  
ATOM   2528  HD2 PHE A 166     -42.538  11.611  36.930  1.00  7.130          H  
ATOM   2529  HE1 PHE A 166     -42.784  11.264  32.066  1.00  7.130          H  
ATOM   2530  HE2 PHE A 166     -44.338  12.804  35.648  1.00  7.130          H  
ATOM   2531  HZ  PHE A 166     -44.443  12.610  33.232  1.00  7.130          H  
ATOM   2532  N   ASN A 167     -39.505  13.322  36.229  1.00  4.820          N  
ATOM   2533  CA  ASN A 167     -39.512  14.625  36.898  1.00  5.030          C  
ATOM   2534  C   ASN A 167     -40.811  15.130  37.532  1.00  4.900          C  
ATOM   2535  O   ASN A 167     -41.532  15.935  36.934  1.00  5.220          O  
ATOM   2536  CB  ASN A 167     -38.997  15.689  35.945  1.00  6.960          C  
ATOM   2537  CG  ASN A 167     -38.745  17.003  36.647  1.00  6.960          C  
ATOM   2538  OD1 ASN A 167     -38.670  17.025  37.884  1.00  6.960          O  
ATOM   2539  ND2 ASN A 167     -38.608  18.074  35.897  1.00  6.960          N  
ATOM   2540  H   ASN A 167     -39.525  13.292  35.221  1.00  5.780          H  
ATOM   2541  HA  ASN A 167     -38.793  14.553  37.715  1.00  6.040          H  
ATOM   2542 1HB  ASN A 167     -38.066  15.349  35.490  1.00  8.350          H  
ATOM   2543 2HB  ASN A 167     -39.718  15.846  35.144  1.00  8.350          H  
ATOM   2544 1HD2 ASN A 167     -38.437  18.964  36.320  1.00  8.350          H  
ATOM   2545 2HD2 ASN A 167     -38.677  17.999  34.902  1.00  8.350          H  
ATOM   2546  N   VAL A 168     -41.093  14.663  38.743  1.00  4.610          N  
ATOM   2547  CA  VAL A 168     -42.277  15.103  39.501  1.00  4.590          C  
ATOM   2548  C   VAL A 168     -41.929  15.572  40.925  1.00  4.420          C  
ATOM   2549  O   VAL A 168     -40.812  15.329  41.377  1.00  4.260          O  
ATOM   2550  CB  VAL A 168     -43.373  14.011  39.530  1.00  6.430          C  
ATOM   2551  CG1 VAL A 168     -43.855  13.802  38.198  1.00  6.430          C  
ATOM   2552  CG2 VAL A 168     -42.797  12.719  40.087  1.00  6.430          C  
ATOM   2553  H   VAL A 168     -40.440  13.967  39.121  1.00  5.530          H  
ATOM   2554  HA  VAL A 168     -42.692  15.930  38.940  1.00  5.510          H  
ATOM   2555  HB  VAL A 168     -44.193  14.306  40.135  1.00  7.720          H  
ATOM   2556 1HG1 VAL A 168     -44.619  13.047  38.210  1.00  7.720          H  
ATOM   2557 2HG1 VAL A 168     -44.271  14.734  37.820  1.00  7.720          H  
ATOM   2558 3HG1 VAL A 168     -43.049  13.518  37.597  1.00  7.720          H  
ATOM   2559 1HG2 VAL A 168     -43.564  11.951  40.106  1.00  7.720          H  
ATOM   2560 2HG2 VAL A 168     -41.959  12.378  39.477  1.00  7.720          H  
ATOM   2561 3HG2 VAL A 168     -42.461  12.912  41.088  1.00  7.720          H  
ATOM   2562  N   PRO A 169     -42.839  16.314  41.603  1.00  4.610          N  
ATOM   2563  CA  PRO A 169     -42.779  16.722  42.999  1.00  4.540          C  
ATOM   2564  C   PRO A 169     -42.690  15.505  43.887  1.00  4.200          C  
ATOM   2565  O   PRO A 169     -43.061  14.406  43.472  1.00  4.480          O  
ATOM   2566  CB  PRO A 169     -44.084  17.497  43.203  1.00  6.810          C  
ATOM   2567  CG  PRO A 169     -44.440  18.014  41.836  1.00  6.810          C  
ATOM   2568  CD  PRO A 169     -43.975  16.961  40.869  1.00  6.810          C  
ATOM   2569  HA  PRO A 169     -41.905  17.375  43.148  1.00  5.450          H  
ATOM   2570 1HB  PRO A 169     -44.854  16.833  43.630  1.00  8.170          H  
ATOM   2571 2HB  PRO A 169     -43.929  18.305  43.936  1.00  8.170          H  
ATOM   2572 1HG  PRO A 169     -45.525  18.194  41.779  1.00  8.170          H  
ATOM   2573 2HG  PRO A 169     -43.953  18.986  41.665  1.00  8.170          H  
ATOM   2574 1HD  PRO A 169     -44.788  16.279  40.666  1.00  8.170          H  
ATOM   2575 2HD  PRO A 169     -43.634  17.495  39.975  1.00  8.170          H  
ATOM   2576  N   MET A 170     -42.177  15.691  45.094  1.00  4.050          N  
ATOM   2577  CA  MET A 170     -42.000  14.579  46.011  1.00  4.050          C  
ATOM   2578  C   MET A 170     -43.274  13.824  46.388  1.00  3.460          C  
ATOM   2579  O   MET A 170     -43.207  12.629  46.651  1.00  3.310          O  
ATOM   2580  CB  MET A 170     -41.312  15.052  47.280  1.00  5.670          C  
ATOM   2581  CG  MET A 170     -39.845  15.474  47.100  1.00  5.670          C  
ATOM   2582  SD  MET A 170     -38.798  14.194  46.348  1.00  5.670          S  
ATOM   2583  CE  MET A 170     -38.855  12.848  47.524  1.00  5.670          C  
ATOM   2584  H   MET A 170     -41.901  16.620  45.383  1.00  4.860          H  
ATOM   2585  HA  MET A 170     -41.345  13.864  45.522  1.00  4.860          H  
ATOM   2586 1HB  MET A 170     -41.855  15.915  47.668  1.00  6.800          H  
ATOM   2587 2HB  MET A 170     -41.371  14.278  48.036  1.00  6.800          H  
ATOM   2588 1HG  MET A 170     -39.800  16.359  46.470  1.00  6.800          H  
ATOM   2589 2HG  MET A 170     -39.424  15.732  48.071  1.00  6.800          H  
ATOM   2590 1HE  MET A 170     -38.240  12.026  47.162  1.00  6.800          H  
ATOM   2591 2HE  MET A 170     -38.476  13.187  48.490  1.00  6.800          H  
ATOM   2592 3HE  MET A 170     -39.874  12.505  47.629  1.00  6.800          H  
ATOM   2593  N   GLU A 171     -44.440  14.465  46.426  1.00  3.390          N  
ATOM   2594  CA  GLU A 171     -45.638  13.713  46.810  1.00  3.160          C  
ATOM   2595  C   GLU A 171     -45.978  12.677  45.733  1.00  2.760          C  
ATOM   2596  O   GLU A 171     -46.286  11.507  46.027  1.00  2.940          O  
ATOM   2597  CB  GLU A 171     -46.802  14.680  47.017  1.00  4.520          C  
ATOM   2598  CG  GLU A 171     -46.610  15.632  48.203  1.00  4.520          C  
ATOM   2599  CD  GLU A 171     -45.673  16.781  47.885  1.00  4.520          C  
ATOM   2600  OE1 GLU A 171     -45.325  16.933  46.728  1.00  4.520          O  
ATOM   2601  OE2 GLU A 171     -45.296  17.488  48.784  1.00  4.520          O  
ATOM   2602  H   GLU A 171     -44.506  15.469  46.227  1.00  4.070          H  
ATOM   2603  HA  GLU A 171     -45.438  13.189  47.744  1.00  3.790          H  
ATOM   2604 1HB  GLU A 171     -46.945  15.278  46.116  1.00  5.420          H  
ATOM   2605 2HB  GLU A 171     -47.719  14.114  47.181  1.00  5.420          H  
ATOM   2606 1HG  GLU A 171     -47.579  16.035  48.496  1.00  5.420          H  
ATOM   2607 2HG  GLU A 171     -46.210  15.068  49.045  1.00  5.420          H  
ATOM   2608  N   LYS A 172     -45.885  13.128  44.484  1.00  2.420          N  
ATOM   2609  CA  LYS A 172     -46.112  12.319  43.304  1.00  2.290          C  
ATOM   2610  C   LYS A 172     -45.015  11.268  43.157  1.00  2.190          C  
ATOM   2611  O   LYS A 172     -45.281  10.118  42.796  1.00  2.240          O  
ATOM   2612  CB  LYS A 172     -46.241  13.241  42.087  1.00  3.260          C  
ATOM   2613  CG  LYS A 172     -47.575  14.020  42.049  1.00  3.260          C  
ATOM   2614  CD  LYS A 172     -47.669  15.026  40.895  1.00  3.260          C  
ATOM   2615  CE  LYS A 172     -49.095  15.601  40.780  1.00  3.260          C  
ATOM   2616  NZ  LYS A 172     -49.215  16.653  39.710  1.00  3.260          N  
ATOM   2617  H   LYS A 172     -45.638  14.104  44.366  1.00  2.900          H  
ATOM   2618  HA  LYS A 172     -47.053  11.790  43.427  1.00  2.750          H  
ATOM   2619 1HB  LYS A 172     -45.427  13.969  42.106  1.00  3.910          H  
ATOM   2620 2HB  LYS A 172     -46.154  12.678  41.182  1.00  3.910          H  
ATOM   2621 1HG  LYS A 172     -48.378  13.309  41.913  1.00  3.910          H  
ATOM   2622 2HG  LYS A 172     -47.726  14.534  42.995  1.00  3.910          H  
ATOM   2623 1HD  LYS A 172     -46.998  15.850  41.094  1.00  3.910          H  
ATOM   2624 2HD  LYS A 172     -47.381  14.569  39.955  1.00  3.910          H  
ATOM   2625 1HE  LYS A 172     -49.778  14.784  40.538  1.00  3.910          H  
ATOM   2626 2HE  LYS A 172     -49.384  16.035  41.734  1.00  3.910          H  
ATOM   2627 1HZ  LYS A 172     -50.168  16.978  39.670  1.00  3.910          H  
ATOM   2628 2HZ  LYS A 172     -48.605  17.423  39.912  1.00  3.910          H  
ATOM   2629 3HZ  LYS A 172     -48.959  16.260  38.786  1.00  3.910          H  
ATOM   2630  N   LEU A 173     -43.767  11.654  43.448  1.00  2.240          N  
ATOM   2631  CA  LEU A 173     -42.659  10.725  43.305  1.00  2.330          C  
ATOM   2632  C   LEU A 173     -42.729   9.630  44.353  1.00  2.360          C  
ATOM   2633  O   LEU A 173     -42.524   8.460  44.030  1.00  2.410          O  
ATOM   2634  CB  LEU A 173     -41.313  11.438  43.458  1.00  3.230          C  
ATOM   2635  CG  LEU A 173     -40.039  10.582  43.261  1.00  3.230          C  
ATOM   2636  CD1 LEU A 173     -40.005   9.978  41.829  1.00  3.230          C  
ATOM   2637  CD2 LEU A 173     -38.840  11.470  43.506  1.00  3.230          C  
ATOM   2638  H   LEU A 173     -43.581  12.623  43.716  1.00  2.690          H  
ATOM   2639  HA  LEU A 173     -42.733  10.277  42.321  1.00  2.800          H  
ATOM   2640 1HB  LEU A 173     -41.262  12.285  42.793  1.00  3.870          H  
ATOM   2641 2HB  LEU A 173     -41.268  11.819  44.471  1.00  3.870          H  
ATOM   2642  HG  LEU A 173     -40.028   9.755  43.976  1.00  3.870          H  
ATOM   2643 1HD1 LEU A 173     -39.094   9.388  41.708  1.00  3.870          H  
ATOM   2644 2HD1 LEU A 173     -40.855   9.329  41.663  1.00  3.870          H  
ATOM   2645 3HD1 LEU A 173     -40.013  10.783  41.088  1.00  3.870          H  
ATOM   2646 1HD2 LEU A 173     -37.924  10.889  43.384  1.00  3.870          H  
ATOM   2647 2HD2 LEU A 173     -38.842  12.301  42.793  1.00  3.870          H  
ATOM   2648 3HD2 LEU A 173     -38.891  11.858  44.514  1.00  3.870          H  
ATOM   2649  N   LYS A 174     -42.991   9.988  45.619  1.00  2.460          N  
ATOM   2650  CA  LYS A 174     -43.066   8.987  46.670  1.00  2.670          C  
ATOM   2651  C   LYS A 174     -44.186   8.008  46.399  1.00  2.600          C  
ATOM   2652  O   LYS A 174     -44.020   6.806  46.627  1.00  2.740          O  
ATOM   2653  CB  LYS A 174     -43.264   9.625  48.045  1.00  3.650          C  
ATOM   2654  CG  LYS A 174     -42.045  10.352  48.604  1.00  3.650          C  
ATOM   2655  CD  LYS A 174     -42.367  10.983  49.959  1.00  3.650          C  
ATOM   2656  CE  LYS A 174     -41.172  11.724  50.550  1.00  3.650          C  
ATOM   2657  NZ  LYS A 174     -41.497  12.341  51.875  1.00  3.650          N  
ATOM   2658  H   LYS A 174     -43.131  10.970  45.862  1.00  2.950          H  
ATOM   2659  HA  LYS A 174     -42.130   8.431  46.681  1.00  3.200          H  
ATOM   2660 1HB  LYS A 174     -44.081  10.352  47.984  1.00  4.380          H  
ATOM   2661 2HB  LYS A 174     -43.561   8.860  48.759  1.00  4.380          H  
ATOM   2662 1HG  LYS A 174     -41.226   9.642  48.723  1.00  4.380          H  
ATOM   2663 2HG  LYS A 174     -41.735  11.115  47.908  1.00  4.380          H  
ATOM   2664 1HD  LYS A 174     -43.190  11.691  49.831  1.00  4.380          H  
ATOM   2665 2HD  LYS A 174     -42.683  10.208  50.656  1.00  4.380          H  
ATOM   2666 1HE  LYS A 174     -40.344  11.028  50.675  1.00  4.380          H  
ATOM   2667 2HE  LYS A 174     -40.871  12.512  49.865  1.00  4.380          H  
ATOM   2668 1HZ  LYS A 174     -40.684  12.825  52.232  1.00  4.380          H  
ATOM   2669 2HZ  LYS A 174     -42.258  12.998  51.764  1.00  4.380          H  
ATOM   2670 3HZ  LYS A 174     -41.770  11.619  52.528  1.00  4.380          H  
ATOM   2671  N   THR A 175     -45.325   8.500  45.901  1.00  2.480          N  
ATOM   2672  CA  THR A 175     -46.446   7.634  45.600  1.00  2.530          C  
ATOM   2673  C   THR A 175     -46.035   6.638  44.529  1.00  2.380          C  
ATOM   2674  O   THR A 175     -46.286   5.432  44.655  1.00  2.500          O  
ATOM   2675  CB  THR A 175     -47.662   8.442  45.117  1.00  3.520          C  
ATOM   2676  OG1 THR A 175     -48.069   9.374  46.140  1.00  3.520          O  
ATOM   2677  CG2 THR A 175     -48.845   7.495  44.807  1.00  3.520          C  
ATOM   2678  H   THR A 175     -45.440   9.509  45.763  1.00  2.980          H  
ATOM   2679  HA  THR A 175     -46.717   7.083  46.504  1.00  3.040          H  
ATOM   2680  HB  THR A 175     -47.388   8.994  44.214  1.00  4.230          H  
ATOM   2681  HG1 THR A 175     -47.403  10.103  46.214  1.00  4.230          H  
ATOM   2682 1HG2 THR A 175     -49.695   8.076  44.473  1.00  4.230          H  
ATOM   2683 2HG2 THR A 175     -48.568   6.786  44.025  1.00  4.230          H  
ATOM   2684 3HG2 THR A 175     -49.115   6.949  45.707  1.00  4.230          H  
ATOM   2685  N   LEU A 176     -45.384   7.146  43.471  1.00  2.200          N  
ATOM   2686  CA  LEU A 176     -44.963   6.340  42.340  1.00  2.130          C  
ATOM   2687  C   LEU A 176     -43.985   5.256  42.753  1.00  2.220          C  
ATOM   2688  O   LEU A 176     -44.123   4.096  42.345  1.00  2.270          O  
ATOM   2689  CB  LEU A 176     -44.253   7.246  41.325  1.00  3.010          C  
ATOM   2690  CG  LEU A 176     -43.721   6.622  40.030  1.00  3.010          C  
ATOM   2691  CD1 LEU A 176     -44.843   6.132  39.211  1.00  3.010          C  
ATOM   2692  CD2 LEU A 176     -42.908   7.661  39.267  1.00  3.010          C  
ATOM   2693  H   LEU A 176     -45.226   8.158  43.417  1.00  2.640          H  
ATOM   2694  HA  LEU A 176     -45.848   5.885  41.905  1.00  2.560          H  
ATOM   2695 1HB  LEU A 176     -44.953   8.012  41.061  1.00  3.610          H  
ATOM   2696 2HB  LEU A 176     -43.415   7.721  41.820  1.00  3.610          H  
ATOM   2697  HG  LEU A 176     -43.113   5.770  40.268  1.00  3.610          H  
ATOM   2698 1HD1 LEU A 176     -44.477   5.685  38.298  1.00  3.610          H  
ATOM   2699 2HD1 LEU A 176     -45.424   5.400  39.748  1.00  3.610          H  
ATOM   2700 3HD1 LEU A 176     -45.454   6.982  38.981  1.00  3.610          H  
ATOM   2701 1HD2 LEU A 176     -42.547   7.225  38.352  1.00  3.610          H  
ATOM   2702 2HD2 LEU A 176     -43.519   8.496  39.035  1.00  3.610          H  
ATOM   2703 3HD2 LEU A 176     -42.071   7.994  39.880  1.00  3.610          H  
ATOM   2704  N   VAL A 177     -42.972   5.643  43.531  1.00  2.290          N  
ATOM   2705  CA  VAL A 177     -41.948   4.715  43.956  1.00  2.400          C  
ATOM   2706  C   VAL A 177     -42.493   3.689  44.935  1.00  2.510          C  
ATOM   2707  O   VAL A 177     -42.181   2.508  44.802  1.00  2.530          O  
ATOM   2708  CB  VAL A 177     -40.736   5.459  44.547  1.00  3.320          C  
ATOM   2709  CG1 VAL A 177     -39.727   4.447  45.159  1.00  3.320          C  
ATOM   2710  CG2 VAL A 177     -40.059   6.283  43.413  1.00  3.320          C  
ATOM   2711  H   VAL A 177     -42.909   6.626  43.815  1.00  2.750          H  
ATOM   2712  HA  VAL A 177     -41.595   4.185  43.071  1.00  2.880          H  
ATOM   2713  HB  VAL A 177     -41.075   6.132  45.339  1.00  3.980          H  
ATOM   2714 1HG1 VAL A 177     -38.876   4.989  45.566  1.00  3.980          H  
ATOM   2715 2HG1 VAL A 177     -40.191   3.867  45.962  1.00  3.980          H  
ATOM   2716 3HG1 VAL A 177     -39.381   3.763  44.381  1.00  3.980          H  
ATOM   2717 1HG2 VAL A 177     -39.206   6.830  43.809  1.00  3.980          H  
ATOM   2718 2HG2 VAL A 177     -39.720   5.611  42.625  1.00  3.980          H  
ATOM   2719 3HG2 VAL A 177     -40.771   6.990  42.995  1.00  3.980          H  
ATOM   2720  N   ALA A 178     -43.255   4.126  45.946  1.00  2.620          N  
ATOM   2721  CA  ALA A 178     -43.804   3.183  46.909  1.00  2.780          C  
ATOM   2722  C   ALA A 178     -44.726   2.186  46.217  1.00  2.640          C  
ATOM   2723  O   ALA A 178     -44.710   0.986  46.542  1.00  2.780          O  
ATOM   2724  CB  ALA A 178     -44.563   3.937  47.983  1.00  3.830          C  
ATOM   2725  H   ALA A 178     -43.470   5.119  46.052  1.00  3.140          H  
ATOM   2726  HA  ALA A 178     -42.982   2.635  47.363  1.00  3.340          H  
ATOM   2727 1HB  ALA A 178     -44.957   3.233  48.713  1.00  4.590          H  
ATOM   2728 2HB  ALA A 178     -43.888   4.636  48.474  1.00  4.590          H  
ATOM   2729 3HB  ALA A 178     -45.384   4.489  47.523  1.00  4.590          H  
ATOM   2730  N   THR A 179     -45.507   2.663  45.236  1.00  2.440          N  
ATOM   2731  CA  THR A 179     -46.392   1.799  44.488  1.00  2.340          C  
ATOM   2732  C   THR A 179     -45.541   0.802  43.743  1.00  2.250          C  
ATOM   2733  O   THR A 179     -45.802  -0.398  43.782  1.00  2.220          O  
ATOM   2734  CB  THR A 179     -47.270   2.573  43.479  1.00  3.320          C  
ATOM   2735  OG1 THR A 179     -48.092   3.525  44.169  1.00  3.320          O  
ATOM   2736  CG2 THR A 179     -48.175   1.586  42.725  1.00  3.320          C  
ATOM   2737  H   THR A 179     -45.521   3.662  45.015  1.00  2.930          H  
ATOM   2738  HA  THR A 179     -47.036   1.260  45.184  1.00  2.810          H  
ATOM   2739  HB  THR A 179     -46.629   3.104  42.771  1.00  3.980          H  
ATOM   2740  HG1 THR A 179     -47.509   4.225  44.536  1.00  3.980          H  
ATOM   2741 1HG2 THR A 179     -48.794   2.131  42.014  1.00  3.980          H  
ATOM   2742 2HG2 THR A 179     -47.574   0.863  42.193  1.00  3.980          H  
ATOM   2743 3HG2 THR A 179     -48.814   1.064  43.435  1.00  3.980          H  
ATOM   2744  N   ALA A 180     -44.474   1.286  43.090  1.00  2.240          N  
ATOM   2745  CA  ALA A 180     -43.625   0.404  42.327  1.00  2.210          C  
ATOM   2746  C   ALA A 180     -43.047  -0.705  43.180  1.00  2.200          C  
ATOM   2747  O   ALA A 180     -43.030  -1.866  42.774  1.00  2.190          O  
ATOM   2748  CB  ALA A 180     -42.464   1.177  41.731  1.00  3.110          C  
ATOM   2749  H   ALA A 180     -44.288   2.292  43.074  1.00  2.690          H  
ATOM   2750  HA  ALA A 180     -44.235  -0.027  41.545  1.00  2.650          H  
ATOM   2751 1HB  ALA A 180     -41.844   0.515  41.131  1.00  3.730          H  
ATOM   2752 2HB  ALA A 180     -42.829   1.979  41.131  1.00  3.730          H  
ATOM   2753 3HB  ALA A 180     -41.864   1.595  42.529  1.00  3.730          H  
ATOM   2754  N   GLU A 181     -42.607  -0.381  44.397  1.00  2.250          N  
ATOM   2755  CA  GLU A 181     -42.031  -1.423  45.225  1.00  2.270          C  
ATOM   2756  C   GLU A 181     -43.059  -2.502  45.532  1.00  2.230          C  
ATOM   2757  O   GLU A 181     -42.770  -3.700  45.403  1.00  2.190          O  
ATOM   2758  CB  GLU A 181     -41.513  -0.826  46.539  1.00  3.170          C  
ATOM   2759  CG  GLU A 181     -40.277   0.065  46.404  1.00  3.170          C  
ATOM   2760  CD  GLU A 181     -39.888   0.732  47.703  1.00  3.170          C  
ATOM   2761  OE1 GLU A 181     -40.613   0.592  48.662  1.00  3.170          O  
ATOM   2762  OE2 GLU A 181     -38.871   1.385  47.733  1.00  3.170          O  
ATOM   2763  H   GLU A 181     -42.603   0.601  44.698  1.00  2.700          H  
ATOM   2764  HA  GLU A 181     -41.201  -1.877  44.686  1.00  2.720          H  
ATOM   2765 1HB  GLU A 181     -42.303  -0.221  46.990  1.00  3.800          H  
ATOM   2766 2HB  GLU A 181     -41.278  -1.629  47.235  1.00  3.800          H  
ATOM   2767 1HG  GLU A 181     -39.444  -0.543  46.056  1.00  3.800          H  
ATOM   2768 2HG  GLU A 181     -40.470   0.825  45.654  1.00  3.800          H  
ATOM   2769  N   ALA A 182     -44.281  -2.080  45.884  1.00  2.270          N  
ATOM   2770  CA  ALA A 182     -45.338  -3.025  46.209  1.00  2.250          C  
ATOM   2771  C   ALA A 182     -45.752  -3.888  45.025  1.00  2.140          C  
ATOM   2772  O   ALA A 182     -45.942  -5.104  45.171  1.00  2.100          O  
ATOM   2773  CB  ALA A 182     -46.552  -2.268  46.711  1.00  3.160          C  
ATOM   2774  H   ALA A 182     -44.447  -1.069  45.982  1.00  2.720          H  
ATOM   2775  HA  ALA A 182     -44.966  -3.683  46.992  1.00  2.700          H  
ATOM   2776 1HB  ALA A 182     -47.333  -2.971  46.987  1.00  3.790          H  
ATOM   2777 2HB  ALA A 182     -46.271  -1.670  47.577  1.00  3.790          H  
ATOM   2778 3HB  ALA A 182     -46.916  -1.610  45.919  1.00  3.790          H  
ATOM   2779  N   GLU A 183     -45.900  -3.266  43.857  1.00  2.120          N  
ATOM   2780  CA  GLU A 183     -46.385  -3.986  42.698  1.00  2.050          C  
ATOM   2781  C   GLU A 183     -45.330  -4.904  42.121  1.00  1.980          C  
ATOM   2782  O   GLU A 183     -45.645  -6.021  41.698  1.00  1.940          O  
ATOM   2783  CB  GLU A 183     -46.908  -3.007  41.651  1.00  2.900          C  
ATOM   2784  CG  GLU A 183     -48.186  -2.239  42.084  1.00  2.900          C  
ATOM   2785  CD  GLU A 183     -49.355  -3.127  42.370  1.00  2.900          C  
ATOM   2786  OE1 GLU A 183     -49.558  -4.067  41.643  1.00  2.900          O  
ATOM   2787  OE2 GLU A 183     -50.057  -2.879  43.338  1.00  2.900          O  
ATOM   2788  H   GLU A 183     -45.728  -2.257  43.797  1.00  2.540          H  
ATOM   2789  HA  GLU A 183     -47.219  -4.606  43.012  1.00  2.460          H  
ATOM   2790 1HB  GLU A 183     -46.137  -2.265  41.445  1.00  3.480          H  
ATOM   2791 2HB  GLU A 183     -47.118  -3.540  40.725  1.00  3.480          H  
ATOM   2792 1HG  GLU A 183     -47.956  -1.681  42.990  1.00  3.480          H  
ATOM   2793 2HG  GLU A 183     -48.468  -1.527  41.327  1.00  3.480          H  
ATOM   2794  N   LEU A 184     -44.072  -4.476  42.143  1.00  2.000          N  
ATOM   2795  CA  LEU A 184     -43.027  -5.315  41.615  1.00  1.980          C  
ATOM   2796  C   LEU A 184     -42.885  -6.533  42.505  1.00  1.920          C  
ATOM   2797  O   LEU A 184     -42.852  -7.657  42.004  1.00  1.890          O  
ATOM   2798  CB  LEU A 184     -41.701  -4.554  41.533  1.00  2.780          C  
ATOM   2799  CG  LEU A 184     -40.480  -5.315  40.950  1.00  2.780          C  
ATOM   2800  CD1 LEU A 184     -40.773  -5.767  39.499  1.00  2.780          C  
ATOM   2801  CD2 LEU A 184     -39.276  -4.386  40.985  1.00  2.780          C  
ATOM   2802  H   LEU A 184     -43.843  -3.541  42.487  1.00  2.400          H  
ATOM   2803  HA  LEU A 184     -43.324  -5.637  40.623  1.00  2.380          H  
ATOM   2804 1HB  LEU A 184     -41.848  -3.670  40.928  1.00  3.340          H  
ATOM   2805 2HB  LEU A 184     -41.442  -4.222  42.543  1.00  3.340          H  
ATOM   2806  HG  LEU A 184     -40.272  -6.203  41.550  1.00  3.340          H  
ATOM   2807 1HD1 LEU A 184     -39.901  -6.289  39.102  1.00  3.340          H  
ATOM   2808 2HD1 LEU A 184     -41.622  -6.442  39.471  1.00  3.340          H  
ATOM   2809 3HD1 LEU A 184     -40.986  -4.893  38.873  1.00  3.340          H  
ATOM   2810 1HD2 LEU A 184     -38.399  -4.902  40.585  1.00  3.340          H  
ATOM   2811 2HD2 LEU A 184     -39.485  -3.500  40.380  1.00  3.340          H  
ATOM   2812 3HD2 LEU A 184     -39.081  -4.085  42.016  1.00  3.340          H  
ATOM   2813  N   ALA A 185     -42.888  -6.333  43.833  1.00  1.940          N  
ATOM   2814  CA  ALA A 185     -42.759  -7.456  44.745  1.00  1.900          C  
ATOM   2815  C   ALA A 185     -43.871  -8.478  44.527  1.00  1.850          C  
ATOM   2816  O   ALA A 185     -43.612  -9.681  44.579  1.00  1.820          O  
ATOM   2817  CB  ALA A 185     -42.794  -6.956  46.173  1.00  2.680          C  
ATOM   2818  H   ALA A 185     -42.913  -5.384  44.218  1.00  2.330          H  
ATOM   2819  HA  ALA A 185     -41.806  -7.943  44.553  1.00  2.280          H  
ATOM   2820 1HB  ALA A 185     -42.676  -7.794  46.855  1.00  3.210          H  
ATOM   2821 2HB  ALA A 185     -41.987  -6.240  46.326  1.00  3.210          H  
ATOM   2822 3HB  ALA A 185     -43.752  -6.464  46.358  1.00  3.210          H  
ATOM   2823  N   LYS A 186     -45.104  -8.022  44.269  1.00  1.880          N  
ATOM   2824  CA  LYS A 186     -46.185  -8.954  43.977  1.00  1.890          C  
ATOM   2825  C   LYS A 186     -45.958  -9.711  42.661  1.00  1.920          C  
ATOM   2826  O   LYS A 186     -46.209 -10.916  42.586  1.00  1.960          O  
ATOM   2827  CB  LYS A 186     -47.531  -8.234  43.956  1.00  2.640          C  
ATOM   2828  CG  LYS A 186     -48.038  -7.805  45.347  1.00  2.640          C  
ATOM   2829  CD  LYS A 186     -49.470  -7.245  45.301  1.00  2.640          C  
ATOM   2830  CE  LYS A 186     -49.496  -5.846  44.688  1.00  2.640          C  
ATOM   2831  NZ  LYS A 186     -50.840  -5.208  44.760  1.00  2.640          N  
ATOM   2832  H   LYS A 186     -45.295  -7.015  44.318  1.00  2.260          H  
ATOM   2833  HA  LYS A 186     -46.213  -9.695  44.775  1.00  2.270          H  
ATOM   2834 1HB  LYS A 186     -47.428  -7.341  43.339  1.00  3.170          H  
ATOM   2835 2HB  LYS A 186     -48.280  -8.871  43.491  1.00  3.170          H  
ATOM   2836 1HG  LYS A 186     -48.022  -8.670  46.010  1.00  3.170          H  
ATOM   2837 2HG  LYS A 186     -47.371  -7.055  45.759  1.00  3.170          H  
ATOM   2838 1HD  LYS A 186     -50.102  -7.903  44.706  1.00  3.170          H  
ATOM   2839 2HD  LYS A 186     -49.874  -7.196  46.312  1.00  3.170          H  
ATOM   2840 1HE  LYS A 186     -48.778  -5.215  45.211  1.00  3.170          H  
ATOM   2841 2HE  LYS A 186     -49.211  -5.909  43.642  1.00  3.170          H  
ATOM   2842 1HZ  LYS A 186     -50.753  -4.273  44.320  1.00  3.170          H  
ATOM   2843 2HZ  LYS A 186     -51.513  -5.758  44.254  1.00  3.170          H  
ATOM   2844 3HZ  LYS A 186     -51.129  -5.108  45.715  1.00  3.170          H  
ATOM   2845  N   ASN A 187     -45.476  -9.016  41.616  1.00  1.940          N  
ATOM   2846  CA  ASN A 187     -45.225  -9.685  40.337  1.00  2.020          C  
ATOM   2847  C   ASN A 187     -44.094 -10.711  40.411  1.00  1.920          C  
ATOM   2848  O   ASN A 187     -44.166 -11.783  39.787  1.00  1.950          O  
ATOM   2849  CB  ASN A 187     -44.889  -8.698  39.238  1.00  2.800          C  
ATOM   2850  CG  ASN A 187     -46.054  -7.905  38.738  1.00  2.800          C  
ATOM   2851  OD1 ASN A 187     -47.227  -8.197  38.997  1.00  2.800          O  
ATOM   2852  ND2 ASN A 187     -45.732  -6.905  37.972  1.00  2.800          N  
ATOM   2853  H   ASN A 187     -45.350  -8.000  41.702  1.00  2.330          H  
ATOM   2854  HA  ASN A 187     -46.129 -10.224  40.055  1.00  2.420          H  
ATOM   2855 1HB  ASN A 187     -44.137  -8.000  39.615  1.00  3.360          H  
ATOM   2856 2HB  ASN A 187     -44.442  -9.232  38.402  1.00  3.360          H  
ATOM   2857 1HD2 ASN A 187     -46.446  -6.305  37.565  1.00  3.360          H  
ATOM   2858 2HD2 ASN A 187     -44.772  -6.727  37.772  1.00  3.360          H  
ATOM   2859  N   VAL A 188     -43.058 -10.429  41.200  1.00  1.860          N  
ATOM   2860  CA  VAL A 188     -41.952 -11.368  41.268  1.00  1.810          C  
ATOM   2861  C   VAL A 188     -42.297 -12.491  42.225  1.00  1.790          C  
ATOM   2862  O   VAL A 188     -41.844 -12.556  43.376  1.00  2.060          O  
ATOM   2863  CB  VAL A 188     -40.636 -10.677  41.715  1.00  2.550          C  
ATOM   2864  CG1 VAL A 188     -39.470 -11.693  41.720  1.00  2.550          C  
ATOM   2865  CG2 VAL A 188     -40.292  -9.529  40.755  1.00  2.550          C  
ATOM   2866  H   VAL A 188     -43.035  -9.527  41.688  1.00  2.230          H  
ATOM   2867  HA  VAL A 188     -41.796 -11.791  40.277  1.00  2.170          H  
ATOM   2868  HB  VAL A 188     -40.766 -10.290  42.730  1.00  3.060          H  
ATOM   2869 1HG1 VAL A 188     -38.558 -11.198  42.043  1.00  3.060          H  
ATOM   2870 2HG1 VAL A 188     -39.676 -12.511  42.386  1.00  3.060          H  
ATOM   2871 3HG1 VAL A 188     -39.335 -12.078  40.718  1.00  3.060          H  
ATOM   2872 1HG2 VAL A 188     -39.372  -9.043  41.078  1.00  3.060          H  
ATOM   2873 2HG2 VAL A 188     -40.160  -9.928  39.751  1.00  3.060          H  
ATOM   2874 3HG2 VAL A 188     -41.092  -8.802  40.745  1.00  3.060          H  
ATOM   2875  N   SER A 189     -43.051 -13.439  41.713  1.00  1.830          N  
ATOM   2876  CA  SER A 189     -43.443 -14.536  42.552  1.00  1.950          C  
ATOM   2877  C   SER A 189     -42.319 -15.532  42.564  1.00  1.790          C  
ATOM   2878  O   SER A 189     -42.250 -16.424  41.703  1.00  1.750          O  
ATOM   2879  CB  SER A 189     -44.704 -15.189  42.045  1.00  2.680          C  
ATOM   2880  OG  SER A 189     -45.013 -16.298  42.836  1.00  2.680          O  
ATOM   2881  H   SER A 189     -43.410 -13.293  40.768  1.00  2.200          H  
ATOM   2882  HA  SER A 189     -43.613 -14.168  43.566  1.00  2.340          H  
ATOM   2883 1HB  SER A 189     -45.525 -14.470  42.070  1.00  3.220          H  
ATOM   2884 2HB  SER A 189     -44.566 -15.499  41.010  1.00  3.220          H  
ATOM   2885  HG  SER A 189     -45.807 -16.680  42.458  1.00  3.220          H  
ATOM   2886  N   LEU A 190     -41.509 -15.432  43.614  1.00  1.830          N  
ATOM   2887  CA  LEU A 190     -40.279 -16.196  43.747  1.00  1.700          C  
ATOM   2888  C   LEU A 190     -40.477 -17.687  43.723  1.00  1.490          C  
ATOM   2889  O   LEU A 190     -39.641 -18.404  43.171  1.00  1.420          O  
ATOM   2890  CB  LEU A 190     -39.497 -15.720  44.964  1.00  2.430          C  
ATOM   2891  CG  LEU A 190     -38.881 -14.295  44.827  1.00  2.430          C  
ATOM   2892  CD1 LEU A 190     -38.245 -13.881  46.132  1.00  2.430          C  
ATOM   2893  CD2 LEU A 190     -37.826 -14.260  43.726  1.00  2.430          C  
ATOM   2894  H   LEU A 190     -41.704 -14.651  44.245  1.00  2.200          H  
ATOM   2895  HA  LEU A 190     -39.675 -15.983  42.911  1.00  2.040          H  
ATOM   2896 1HB  LEU A 190     -40.177 -15.685  45.794  1.00  2.920          H  
ATOM   2897 2HB  LEU A 190     -38.719 -16.415  45.192  1.00  2.920          H  
ATOM   2898  HG  LEU A 190     -39.675 -13.586  44.595  1.00  2.920          H  
ATOM   2899 1HD1 LEU A 190     -37.835 -12.879  46.028  1.00  2.920          H  
ATOM   2900 2HD1 LEU A 190     -38.992 -13.885  46.924  1.00  2.920          H  
ATOM   2901 3HD1 LEU A 190     -37.450 -14.569  46.379  1.00  2.920          H  
ATOM   2902 1HD2 LEU A 190     -37.455 -13.267  43.683  1.00  2.920          H  
ATOM   2903 2HD2 LEU A 190     -37.019 -14.942  43.969  1.00  2.920          H  
ATOM   2904 3HD2 LEU A 190     -38.216 -14.508  42.760  1.00  2.920          H  
ATOM   2905  N   ASP A 191     -41.631 -18.173  44.154  1.00  1.510          N  
ATOM   2906  CA  ASP A 191     -41.866 -19.610  44.131  1.00  1.500          C  
ATOM   2907  C   ASP A 191     -41.670 -20.200  42.718  1.00  1.420          C  
ATOM   2908  O   ASP A 191     -41.305 -21.371  42.588  1.00  1.510          O  
ATOM   2909  CB  ASP A 191     -43.286 -19.926  44.600  1.00  2.100          C  
ATOM   2910  CG  ASP A 191     -43.526 -19.703  46.107  1.00  2.100          C  
ATOM   2911  OD1 ASP A 191     -42.581 -19.533  46.862  1.00  2.100          O  
ATOM   2912  OD2 ASP A 191     -44.667 -19.700  46.484  1.00  2.100          O  
ATOM   2913  H   ASP A 191     -42.317 -17.561  44.579  1.00  1.810          H  
ATOM   2914  HA  ASP A 191     -41.155 -20.087  44.807  1.00  1.800          H  
ATOM   2915 1HB  ASP A 191     -43.990 -19.308  44.040  1.00  2.520          H  
ATOM   2916 2HB  ASP A 191     -43.514 -20.966  44.360  1.00  2.520          H  
ATOM   2917  N   ASN A 192     -41.947 -19.410  41.663  1.00  1.440          N  
ATOM   2918  CA  ASN A 192     -41.784 -19.867  40.284  1.00  1.560          C  
ATOM   2919  C   ASN A 192     -40.546 -19.231  39.621  1.00  1.430          C  
ATOM   2920  O   ASN A 192     -39.881 -19.849  38.763  1.00  1.440          O  
ATOM   2921  CB  ASN A 192     -43.019 -19.526  39.484  1.00  2.140          C  
ATOM   2922  CG  ASN A 192     -44.250 -20.239  39.961  1.00  2.140          C  
ATOM   2923  OD1 ASN A 192     -44.240 -21.417  40.337  1.00  2.140          O  
ATOM   2924  ND2 ASN A 192     -45.335 -19.518  39.948  1.00  2.140          N  
ATOM   2925  H   ASN A 192     -42.257 -18.452  41.827  1.00  1.730          H  
ATOM   2926  HA  ASN A 192     -41.637 -20.948  40.287  1.00  1.870          H  
ATOM   2927 1HB  ASN A 192     -43.192 -18.449  39.544  1.00  2.560          H  
ATOM   2928 2HB  ASN A 192     -42.850 -19.772  38.437  1.00  2.560          H  
ATOM   2929 1HD2 ASN A 192     -46.208 -19.908  40.247  1.00  2.560          H  
ATOM   2930 2HD2 ASN A 192     -45.276 -18.569  39.643  1.00  2.560          H  
ATOM   2931  N   VAL A 193     -40.270 -17.975  40.001  1.00  1.430          N  
ATOM   2932  CA  VAL A 193     -39.183 -17.177  39.438  1.00  1.530          C  
ATOM   2933  C   VAL A 193     -37.817 -17.762  39.765  1.00  1.290          C  
ATOM   2934  O   VAL A 193     -36.941 -17.802  38.901  1.00  1.340          O  
ATOM   2935  CB  VAL A 193     -39.273 -15.703  39.918  1.00  2.100          C  
ATOM   2936  CG1 VAL A 193     -38.055 -14.908  39.529  1.00  2.100          C  
ATOM   2937  CG2 VAL A 193     -40.508 -15.044  39.325  1.00  2.100          C  
ATOM   2938  H   VAL A 193     -40.870 -17.548  40.711  1.00  1.720          H  
ATOM   2939  HA  VAL A 193     -39.299 -17.175  38.354  1.00  1.840          H  
ATOM   2940  HB  VAL A 193     -39.333 -15.694  40.939  1.00  2.520          H  
ATOM   2941 1HG1 VAL A 193     -38.151 -13.895  39.891  1.00  2.520          H  
ATOM   2942 2HG1 VAL A 193     -37.151 -15.346  39.956  1.00  2.520          H  
ATOM   2943 3HG1 VAL A 193     -37.989 -14.898  38.459  1.00  2.520          H  
ATOM   2944 1HG2 VAL A 193     -40.584 -14.020  39.682  1.00  2.520          H  
ATOM   2945 2HG2 VAL A 193     -40.431 -15.046  38.238  1.00  2.520          H  
ATOM   2946 3HG2 VAL A 193     -41.397 -15.587  39.612  1.00  2.520          H  
ATOM   2947  N   LEU A 194     -37.610 -18.188  41.009  1.00  1.160          N  
ATOM   2948  CA  LEU A 194     -36.314 -18.705  41.396  1.00  1.150          C  
ATOM   2949  C   LEU A 194     -35.906 -19.912  40.588  1.00  0.940          C  
ATOM   2950  O   LEU A 194     -34.776 -19.977  40.130  1.00  0.970          O  
ATOM   2951  CB  LEU A 194     -36.379 -19.112  42.858  1.00  1.610          C  
ATOM   2952  CG  LEU A 194     -36.478 -17.998  43.861  1.00  1.610          C  
ATOM   2953  CD1 LEU A 194     -36.900 -18.582  45.156  1.00  1.610          C  
ATOM   2954  CD2 LEU A 194     -35.107 -17.300  44.047  1.00  1.610          C  
ATOM   2955  H   LEU A 194     -38.360 -18.160  41.705  1.00  1.390          H  
ATOM   2956  HA  LEU A 194     -35.573 -17.923  41.245  1.00  1.380          H  
ATOM   2957 1HB  LEU A 194     -37.250 -19.756  42.997  1.00  1.940          H  
ATOM   2958 2HB  LEU A 194     -35.492 -19.687  43.086  1.00  1.940          H  
ATOM   2959  HG  LEU A 194     -37.216 -17.280  43.535  1.00  1.940          H  
ATOM   2960 1HD1 LEU A 194     -36.974 -17.785  45.843  1.00  1.940          H  
ATOM   2961 2HD1 LEU A 194     -37.876 -19.064  45.041  1.00  1.940          H  
ATOM   2962 3HD1 LEU A 194     -36.192 -19.304  45.508  1.00  1.940          H  
ATOM   2963 1HD2 LEU A 194     -35.198 -16.512  44.796  1.00  1.940          H  
ATOM   2964 2HD2 LEU A 194     -34.374 -18.030  44.382  1.00  1.940          H  
ATOM   2965 3HD2 LEU A 194     -34.775 -16.862  43.111  1.00  1.940          H  
ATOM   2966  N   SER A 195     -36.825 -20.857  40.360  1.00  0.920          N  
ATOM   2967  CA  SER A 195     -36.490 -22.046  39.580  1.00  1.050          C  
ATOM   2968  C   SER A 195     -36.199 -21.688  38.126  1.00  1.090          C  
ATOM   2969  O   SER A 195     -35.206 -22.158  37.539  1.00  1.140          O  
ATOM   2970  CB  SER A 195     -37.634 -23.041  39.638  1.00  1.420          C  
ATOM   2971  OG  SER A 195     -37.814 -23.545  40.936  1.00  1.420          O  
ATOM   2972  H   SER A 195     -37.744 -20.781  40.774  1.00  1.100          H  
ATOM   2973  HA  SER A 195     -35.599 -22.502  40.012  1.00  1.260          H  
ATOM   2974 1HB  SER A 195     -38.552 -22.547  39.308  1.00  1.700          H  
ATOM   2975 2HB  SER A 195     -37.438 -23.860  38.950  1.00  1.700          H  
ATOM   2976  HG  SER A 195     -38.561 -24.150  40.884  1.00  1.700          H  
ATOM   2977  N   THR A 196     -37.025 -20.789  37.565  1.00  1.220          N  
ATOM   2978  CA  THR A 196     -36.912 -20.366  36.173  1.00  1.490          C  
ATOM   2979  C   THR A 196     -35.525 -19.846  35.905  1.00  1.440          C  
ATOM   2980  O   THR A 196     -34.872 -20.200  34.906  1.00  1.560          O  
ATOM   2981  CB  THR A 196     -37.931 -19.237  35.863  1.00  1.980          C  
ATOM   2982  OG1 THR A 196     -39.279 -19.731  36.029  1.00  1.980          O  
ATOM   2983  CG2 THR A 196     -37.733 -18.690  34.435  1.00  1.980          C  
ATOM   2984  H   THR A 196     -37.813 -20.425  38.103  1.00  1.460          H  
ATOM   2985  HA  THR A 196     -37.105 -21.219  35.526  1.00  1.790          H  
ATOM   2986  HB  THR A 196     -37.780 -18.420  36.565  1.00  2.370          H  
ATOM   2987  HG1 THR A 196     -39.472 -19.879  36.985  1.00  2.370          H  
ATOM   2988 1HG2 THR A 196     -38.454 -17.895  34.255  1.00  2.370          H  
ATOM   2989 2HG2 THR A 196     -36.727 -18.288  34.321  1.00  2.370          H  
ATOM   2990 3HG2 THR A 196     -37.887 -19.491  33.713  1.00  2.370          H  
ATOM   2991  N   PHE A 197     -35.068 -19.021  36.821  1.00  1.390          N  
ATOM   2992  CA  PHE A 197     -33.793 -18.405  36.680  1.00  1.580          C  
ATOM   2993  C   PHE A 197     -32.568 -19.178  37.105  1.00  1.390          C  
ATOM   2994  O   PHE A 197     -31.460 -18.663  36.965  1.00  1.540          O  
ATOM   2995  CB  PHE A 197     -33.808 -17.091  37.366  1.00  2.140          C  
ATOM   2996  CG  PHE A 197     -34.451 -16.039  36.565  1.00  2.140          C  
ATOM   2997  CD1 PHE A 197     -35.674 -15.547  36.873  1.00  2.140          C  
ATOM   2998  CD2 PHE A 197     -33.792 -15.537  35.465  1.00  2.140          C  
ATOM   2999  CE1 PHE A 197     -36.241 -14.553  36.116  1.00  2.140          C  
ATOM   3000  CE2 PHE A 197     -34.338 -14.568  34.722  1.00  2.140          C  
ATOM   3001  CZ  PHE A 197     -35.566 -14.061  35.045  1.00  2.140          C  
ATOM   3002  H   PHE A 197     -35.675 -18.756  37.608  1.00  1.670          H  
ATOM   3003  HA  PHE A 197     -33.682 -18.196  35.622  1.00  1.900          H  
ATOM   3004 1HB  PHE A 197     -34.351 -17.191  38.313  1.00  2.560          H  
ATOM   3005 2HB  PHE A 197     -32.840 -16.837  37.586  1.00  2.560          H  
ATOM   3006  HD1 PHE A 197     -36.185 -15.946  37.726  1.00  2.560          H  
ATOM   3007  HD2 PHE A 197     -32.809 -15.925  35.202  1.00  2.560          H  
ATOM   3008  HE1 PHE A 197     -37.221 -14.155  36.371  1.00  2.560          H  
ATOM   3009  HE2 PHE A 197     -33.801 -14.192  33.867  1.00  2.560          H  
ATOM   3010  HZ  PHE A 197     -35.999 -13.272  34.442  1.00  2.560          H  
ATOM   3011  N   ILE A 198     -32.710 -20.400  37.603  1.00  1.130          N  
ATOM   3012  CA  ILE A 198     -31.483 -21.113  37.875  1.00  1.120          C  
ATOM   3013  C   ILE A 198     -31.130 -21.744  36.570  1.00  1.090          C  
ATOM   3014  O   ILE A 198     -30.005 -21.632  36.101  1.00  1.230          O  
ATOM   3015  CB  ILE A 198     -31.527 -22.182  38.975  1.00  1.570          C  
ATOM   3016  CG1 ILE A 198     -31.911 -21.573  40.355  1.00  1.570          C  
ATOM   3017  CG2 ILE A 198     -30.187 -22.925  39.016  1.00  1.570          C  
ATOM   3018  CD1 ILE A 198     -31.050 -20.384  40.858  1.00  1.570          C  
ATOM   3019  H   ILE A 198     -33.628 -20.841  37.701  1.00  1.360          H  
ATOM   3020  HA  ILE A 198     -30.693 -20.413  38.121  1.00  1.340          H  
ATOM   3021  HB  ILE A 198     -32.313 -22.897  38.730  1.00  1.890          H  
ATOM   3022 1HG1 ILE A 198     -32.917 -21.271  40.311  1.00  1.890          H  
ATOM   3023 2HG1 ILE A 198     -31.832 -22.366  41.094  1.00  1.890          H  
ATOM   3024 1HG2 ILE A 198     -30.248 -23.699  39.758  1.00  1.890          H  
ATOM   3025 2HG2 ILE A 198     -29.978 -23.379  38.056  1.00  1.890          H  
ATOM   3026 3HG2 ILE A 198     -29.381 -22.238  39.262  1.00  1.890          H  
ATOM   3027 1HD1 ILE A 198     -31.423 -20.082  41.836  1.00  1.890          H  
ATOM   3028 2HD1 ILE A 198     -30.011 -20.654  40.945  1.00  1.890          H  
ATOM   3029 3HD1 ILE A 198     -31.139 -19.546  40.169  1.00  1.890          H  
ATOM   3030  N   SER A 199     -32.099 -22.371  35.918  1.00  1.070          N  
ATOM   3031  CA  SER A 199     -31.761 -23.008  34.656  1.00  1.290          C  
ATOM   3032  C   SER A 199     -31.160 -21.980  33.694  1.00  1.400          C  
ATOM   3033  O   SER A 199     -30.102 -22.218  33.100  1.00  1.560          O  
ATOM   3034  CB  SER A 199     -32.992 -23.644  34.044  1.00  1.720          C  
ATOM   3035  OG  SER A 199     -33.446 -24.726  34.821  1.00  1.720          O  
ATOM   3036  H   SER A 199     -33.043 -22.433  36.318  1.00  1.280          H  
ATOM   3037  HA  SER A 199     -31.019 -23.785  34.845  1.00  1.550          H  
ATOM   3038 1HB  SER A 199     -33.783 -22.892  33.970  1.00  2.060          H  
ATOM   3039 2HB  SER A 199     -32.767 -23.982  33.034  1.00  2.060          H  
ATOM   3040  HG  SER A 199     -34.271 -25.011  34.417  1.00  2.060          H  
ATOM   3041  N   ALA A 200     -31.728 -20.764  33.694  1.00  1.490          N  
ATOM   3042  CA  ALA A 200     -31.312 -19.662  32.825  1.00  1.820          C  
ATOM   3043  C   ALA A 200     -29.828 -19.295  32.933  1.00  1.880          C  
ATOM   3044  O   ALA A 200     -29.275 -18.697  32.006  1.00  2.120          O  
ATOM   3045  CB  ALA A 200     -32.115 -18.420  33.171  1.00  2.420          C  
ATOM   3046  H   ALA A 200     -32.584 -20.631  34.242  1.00  1.790          H  
ATOM   3047  HA  ALA A 200     -31.520 -19.960  31.799  1.00  2.180          H  
ATOM   3048 1HB  ALA A 200     -31.847 -17.609  32.498  1.00  2.900          H  
ATOM   3049 2HB  ALA A 200     -33.174 -18.639  33.077  1.00  2.900          H  
ATOM   3050 3HB  ALA A 200     -31.887 -18.132  34.191  1.00  2.900          H  
ATOM   3051  N   ALA A 201     -29.220 -19.527  34.090  1.00  1.840          N  
ATOM   3052  CA  ALA A 201     -27.832 -19.183  34.304  1.00  2.090          C  
ATOM   3053  C   ALA A 201     -27.253 -20.067  35.388  1.00  1.970          C  
ATOM   3054  O   ALA A 201     -26.471 -19.590  36.216  1.00  2.280          O  
ATOM   3055  CB  ALA A 201     -27.705 -17.713  34.703  1.00  2.830          C  
ATOM   3056  H   ALA A 201     -29.702 -20.072  34.810  1.00  2.210          H  
ATOM   3057  HA  ALA A 201     -27.284 -19.365  33.379  1.00  2.510          H  
ATOM   3058 1HB  ALA A 201     -26.659 -17.456  34.857  1.00  3.390          H  
ATOM   3059 2HB  ALA A 201     -28.120 -17.085  33.915  1.00  3.390          H  
ATOM   3060 3HB  ALA A 201     -28.259 -17.554  35.624  1.00  3.390          H  
ATOM   3061  N   ARG A 202     -27.521 -21.371  35.353  1.00  1.870          N  
ATOM   3062  CA  ARG A 202     -27.030 -22.213  36.450  1.00  2.130          C  
ATOM   3063  C   ARG A 202     -25.542 -22.065  36.743  1.00  2.240          C  
ATOM   3064  O   ARG A 202     -25.155 -21.992  37.902  1.00  2.740          O  
ATOM   3065  CB  ARG A 202     -27.340 -23.678  36.217  1.00  2.880          C  
ATOM   3066  CG  ARG A 202     -26.950 -24.590  37.385  1.00  2.880          C  
ATOM   3067  CD  ARG A 202     -27.312 -26.002  37.126  1.00  2.880          C  
ATOM   3068  NE  ARG A 202     -28.761 -26.187  37.028  1.00  2.880          N  
ATOM   3069  CZ  ARG A 202     -29.608 -26.364  38.075  1.00  2.880          C  
ATOM   3070  NH1 ARG A 202     -29.157 -26.382  39.318  1.00  2.880          N  
ATOM   3071  NH2 ARG A 202     -30.900 -26.523  37.842  1.00  2.880          N  
ATOM   3072  H   ARG A 202     -28.157 -21.751  34.637  1.00  2.240          H  
ATOM   3073  HA  ARG A 202     -27.576 -21.915  37.346  1.00  2.560          H  
ATOM   3074 1HB  ARG A 202     -28.408 -23.790  36.031  1.00  3.450          H  
ATOM   3075 2HB  ARG A 202     -26.814 -24.025  35.330  1.00  3.450          H  
ATOM   3076 1HG  ARG A 202     -25.872 -24.549  37.538  1.00  3.450          H  
ATOM   3077 2HG  ARG A 202     -27.452 -24.252  38.289  1.00  3.450          H  
ATOM   3078 1HD  ARG A 202     -26.868 -26.312  36.179  1.00  3.450          H  
ATOM   3079 2HD  ARG A 202     -26.928 -26.637  37.921  1.00  3.450          H  
ATOM   3080  HE  ARG A 202     -29.165 -26.187  36.099  1.00  3.450          H  
ATOM   3081 1HH1 ARG A 202     -28.174 -26.263  39.504  1.00  3.450          H  
ATOM   3082 2HH1 ARG A 202     -29.796 -26.518  40.088  1.00  3.450          H  
ATOM   3083 1HH2 ARG A 202     -31.244 -26.518  36.891  1.00  3.450          H  
ATOM   3084 2HH2 ARG A 202     -31.543 -26.658  38.606  1.00  3.450          H  
ATOM   3085  N   GLN A 203     -24.698 -22.024  35.708  1.00  2.460          N  
ATOM   3086  CA  GLN A 203     -23.256 -21.884  35.933  1.00  3.170          C  
ATOM   3087  C   GLN A 203     -22.763 -20.452  35.802  1.00  3.240          C  
ATOM   3088  O   GLN A 203     -21.560 -20.199  35.847  1.00  3.590          O  
ATOM   3089  CB  GLN A 203     -22.443 -22.780  35.000  1.00  4.150          C  
ATOM   3090  CG  GLN A 203     -22.658 -24.266  35.195  1.00  4.150          C  
ATOM   3091  CD  GLN A 203     -22.302 -24.710  36.612  1.00  4.150          C  
ATOM   3092  OE1 GLN A 203     -21.346 -24.197  37.230  1.00  4.150          O  
ATOM   3093  NE2 GLN A 203     -23.052 -25.681  37.116  1.00  4.150          N  
ATOM   3094  H   GLN A 203     -25.070 -22.083  34.771  1.00  2.950          H  
ATOM   3095  HA  GLN A 203     -23.043 -22.189  36.955  1.00  3.800          H  
ATOM   3096 1HB  GLN A 203     -22.688 -22.537  33.966  1.00  4.980          H  
ATOM   3097 2HB  GLN A 203     -21.382 -22.575  35.139  1.00  4.980          H  
ATOM   3098 1HG  GLN A 203     -23.708 -24.497  35.021  1.00  4.980          H  
ATOM   3099 2HG  GLN A 203     -22.030 -24.814  34.493  1.00  4.980          H  
ATOM   3100 1HE2 GLN A 203     -22.870 -26.041  38.031  1.00  4.980          H  
ATOM   3101 2HE2 GLN A 203     -23.792 -26.073  36.572  1.00  4.980          H  
ATOM   3102  N   GLY A 204     -23.678 -19.520  35.568  1.00  3.320          N  
ATOM   3103  CA  GLY A 204     -23.305 -18.120  35.444  1.00  3.760          C  
ATOM   3104  C   GLY A 204     -23.443 -17.493  36.815  1.00  4.140          C  
ATOM   3105  O   GLY A 204     -22.660 -16.635  37.235  1.00  4.480          O  
ATOM   3106  H   GLY A 204     -24.657 -19.784  35.569  1.00  3.980          H  
ATOM   3107 1HA  GLY A 204     -22.281 -18.029  35.084  1.00  4.510          H  
ATOM   3108 2HA  GLY A 204     -23.962 -17.622  34.732  1.00  4.510          H  
ATOM   3109  N   PHE A 205     -24.399 -18.012  37.569  1.00  4.470          N  
ATOM   3110  CA  PHE A 205     -24.706 -17.515  38.886  1.00  5.090          C  
ATOM   3111  C   PHE A 205     -23.827 -18.129  39.955  1.00  5.540          C  
ATOM   3112  O   PHE A 205     -24.288 -18.906  40.789  1.00  6.220          O  
ATOM   3113  CB  PHE A 205     -26.163 -17.809  39.209  1.00  6.880          C  
ATOM   3114  CG  PHE A 205     -26.615 -17.061  40.374  1.00  6.880          C  
ATOM   3115  CD1 PHE A 205     -26.670 -15.690  40.338  1.00  6.880          C  
ATOM   3116  CD2 PHE A 205     -26.949 -17.712  41.528  1.00  6.880          C  
ATOM   3117  CE1 PHE A 205     -27.042 -14.995  41.421  1.00  6.880          C  
ATOM   3118  CE2 PHE A 205     -27.319 -17.017  42.628  1.00  6.880          C  
ATOM   3119  CZ  PHE A 205     -27.369 -15.645  42.587  1.00  6.880          C  
ATOM   3120  H   PHE A 205     -24.997 -18.732  37.168  1.00  5.360          H  
ATOM   3121  HA  PHE A 205     -24.542 -16.439  38.889  1.00  6.110          H  
ATOM   3122 1HB  PHE A 205     -26.777 -17.547  38.357  1.00  8.250          H  
ATOM   3123 2HB  PHE A 205     -26.294 -18.877  39.393  1.00  8.250          H  
ATOM   3124  HD1 PHE A 205     -26.405 -15.152  39.420  1.00  8.250          H  
ATOM   3125  HD2 PHE A 205     -26.887 -18.804  41.560  1.00  8.250          H  
ATOM   3126  HE1 PHE A 205     -27.064 -13.935  41.341  1.00  8.250          H  
ATOM   3127  HE2 PHE A 205     -27.557 -17.555  43.537  1.00  8.250          H  
ATOM   3128  HZ  PHE A 205     -27.664 -15.090  43.476  1.00  8.250          H  
ATOM   3129  N   VAL A 206     -22.546 -17.802  39.887  1.00  5.450          N  
ATOM   3130  CA  VAL A 206     -21.583 -18.320  40.836  1.00  5.790          C  
ATOM   3131  C   VAL A 206     -20.540 -17.293  41.310  1.00  5.810          C  
ATOM   3132  O   VAL A 206     -19.866 -16.661  40.501  1.00  5.420          O  
ATOM   3133  CB  VAL A 206     -20.944 -19.584  40.227  1.00  7.970          C  
ATOM   3134  CG1 VAL A 206     -20.319 -19.289  38.874  1.00  7.970          C  
ATOM   3135  CG2 VAL A 206     -19.914 -20.149  41.178  1.00  7.970          C  
ATOM   3136  H   VAL A 206     -22.279 -17.163  39.131  1.00  6.540          H  
ATOM   3137  HA  VAL A 206     -22.126 -18.658  41.708  1.00  6.950          H  
ATOM   3138  HB  VAL A 206     -21.727 -20.315  40.068  1.00  9.560          H  
ATOM   3139 1HG1 VAL A 206     -19.910 -20.209  38.459  1.00  9.560          H  
ATOM   3140 2HG1 VAL A 206     -21.077 -18.904  38.193  1.00  9.560          H  
ATOM   3141 3HG1 VAL A 206     -19.525 -18.558  38.976  1.00  9.560          H  
ATOM   3142 1HG2 VAL A 206     -19.494 -21.060  40.759  1.00  9.560          H  
ATOM   3143 2HG2 VAL A 206     -19.112 -19.440  41.338  1.00  9.560          H  
ATOM   3144 3HG2 VAL A 206     -20.378 -20.375  42.130  1.00  9.560          H  
ATOM   3145  N   ASP A 207     -20.397 -17.169  42.634  1.00  6.380          N  
ATOM   3146  CA  ASP A 207     -19.376 -16.352  43.300  1.00  6.470          C  
ATOM   3147  C   ASP A 207     -18.012 -16.934  42.967  1.00  6.160          C  
ATOM   3148  O   ASP A 207     -17.830 -18.150  42.995  1.00  6.440          O  
ATOM   3149  CB  ASP A 207     -19.568 -16.319  44.829  1.00  9.020          C  
ATOM   3150  CG  ASP A 207     -18.583 -15.348  45.629  1.00  9.020          C  
ATOM   3151  OD1 ASP A 207     -17.408 -15.681  45.780  1.00  9.020          O  
ATOM   3152  OD2 ASP A 207     -19.020 -14.299  46.100  1.00  9.020          O  
ATOM   3153  H   ASP A 207     -21.024 -17.697  43.215  1.00  7.660          H  
ATOM   3154  HA  ASP A 207     -19.428 -15.332  42.914  1.00  7.760          H  
ATOM   3155 1HB  ASP A 207     -20.596 -16.032  45.052  1.00 10.830          H  
ATOM   3156 2HB  ASP A 207     -19.428 -17.306  45.207  1.00 10.830          H  
ATOM   3157  N   SER A 208     -17.028 -16.093  42.702  1.00  5.780          N  
ATOM   3158  CA  SER A 208     -15.700 -16.586  42.356  1.00  5.590          C  
ATOM   3159  C   SER A 208     -15.122 -17.618  43.335  1.00  5.300          C  
ATOM   3160  O   SER A 208     -14.402 -18.526  42.907  1.00  5.110          O  
ATOM   3161  CB  SER A 208     -14.731 -15.420  42.281  1.00  7.900          C  
ATOM   3162  OG  SER A 208     -15.054 -14.550  41.228  1.00  7.900          O  
ATOM   3163  H   SER A 208     -17.199 -15.098  42.701  1.00  6.940          H  
ATOM   3164  HA  SER A 208     -15.766 -17.054  41.373  1.00  6.710          H  
ATOM   3165 1HB  SER A 208     -14.751 -14.875  43.229  1.00  9.480          H  
ATOM   3166 2HB  SER A 208     -13.719 -15.802  42.150  1.00  9.480          H  
ATOM   3167  HG  SER A 208     -14.396 -13.848  41.255  1.00  9.480          H  
ATOM   3168  N   ASP A 209     -15.401 -17.482  44.640  1.00  5.400          N  
ATOM   3169  CA  ASP A 209     -14.829 -18.389  45.631  1.00  5.220          C  
ATOM   3170  C   ASP A 209     -15.797 -19.442  46.187  1.00  4.780          C  
ATOM   3171  O   ASP A 209     -15.496 -20.075  47.205  1.00  4.700          O  
ATOM   3172  CB  ASP A 209     -14.257 -17.568  46.788  1.00  7.380          C  
ATOM   3173  CG  ASP A 209     -13.036 -16.714  46.385  1.00  7.380          C  
ATOM   3174  OD1 ASP A 209     -12.147 -17.222  45.743  1.00  7.380          O  
ATOM   3175  OD2 ASP A 209     -13.033 -15.547  46.699  1.00  7.380          O  
ATOM   3176  H   ASP A 209     -16.028 -16.731  44.978  1.00  6.480          H  
ATOM   3177  HA  ASP A 209     -14.004 -18.919  45.158  1.00  6.260          H  
ATOM   3178 1HB  ASP A 209     -15.041 -16.900  47.163  1.00  8.860          H  
ATOM   3179 2HB  ASP A 209     -13.972 -18.230  47.602  1.00  8.860          H  
ATOM   3180  N   VAL A 210     -16.971 -19.615  45.574  1.00  4.640          N  
ATOM   3181  CA  VAL A 210     -17.937 -20.575  46.112  1.00  4.460          C  
ATOM   3182  C   VAL A 210     -18.450 -21.515  45.026  1.00  3.830          C  
ATOM   3183  O   VAL A 210     -18.915 -21.071  43.987  1.00  3.570          O  
ATOM   3184  CB  VAL A 210     -19.137 -19.845  46.757  1.00  6.320          C  
ATOM   3185  CG1 VAL A 210     -20.134 -20.858  47.353  1.00  6.320          C  
ATOM   3186  CG2 VAL A 210     -18.650 -18.861  47.812  1.00  6.320          C  
ATOM   3187  H   VAL A 210     -17.171 -19.103  44.705  1.00  5.570          H  
ATOM   3188  HA  VAL A 210     -17.445 -21.176  46.876  1.00  5.350          H  
ATOM   3189  HB  VAL A 210     -19.660 -19.319  45.993  1.00  7.580          H  
ATOM   3190 1HG1 VAL A 210     -20.985 -20.326  47.775  1.00  7.580          H  
ATOM   3191 2HG1 VAL A 210     -20.490 -21.535  46.592  1.00  7.580          H  
ATOM   3192 3HG1 VAL A 210     -19.643 -21.432  48.139  1.00  7.580          H  
ATOM   3193 1HG2 VAL A 210     -19.502 -18.340  48.243  1.00  7.580          H  
ATOM   3194 2HG2 VAL A 210     -18.115 -19.400  48.593  1.00  7.580          H  
ATOM   3195 3HG2 VAL A 210     -17.982 -18.127  47.359  1.00  7.580          H  
ATOM   3196  N   GLU A 211     -18.423 -22.817  45.280  1.00  3.810          N  
ATOM   3197  CA  GLU A 211     -18.918 -23.767  44.290  1.00  3.500          C  
ATOM   3198  C   GLU A 211     -20.345 -23.405  43.890  1.00  3.180          C  
ATOM   3199  O   GLU A 211     -21.195 -23.168  44.764  1.00  2.980          O  
ATOM   3200  CB  GLU A 211     -18.860 -25.200  44.825  1.00  5.020          C  
ATOM   3201  CG  GLU A 211     -19.253 -26.271  43.794  1.00  5.020          C  
ATOM   3202  CD  GLU A 211     -19.117 -27.669  44.308  1.00  5.020          C  
ATOM   3203  OE1 GLU A 211     -18.777 -27.830  45.450  1.00  5.020          O  
ATOM   3204  OE2 GLU A 211     -19.345 -28.584  43.548  1.00  5.020          O  
ATOM   3205  H   GLU A 211     -18.042 -23.147  46.158  1.00  4.570          H  
ATOM   3206  HA  GLU A 211     -18.289 -23.704  43.402  1.00  4.200          H  
ATOM   3207 1HB  GLU A 211     -17.850 -25.418  45.170  1.00  6.030          H  
ATOM   3208 2HB  GLU A 211     -19.531 -25.298  45.682  1.00  6.030          H  
ATOM   3209 1HG  GLU A 211     -20.286 -26.123  43.502  1.00  6.030          H  
ATOM   3210 2HG  GLU A 211     -18.633 -26.153  42.907  1.00  6.030          H  
ATOM   3211  N   THR A 212     -20.608 -23.427  42.574  1.00  3.170          N  
ATOM   3212  CA  THR A 212     -21.895 -23.071  41.992  1.00  2.910          C  
ATOM   3213  C   THR A 212     -23.052 -23.664  42.764  1.00  2.710          C  
ATOM   3214  O   THR A 212     -24.006 -22.963  43.097  1.00  2.480          O  
ATOM   3215  CB  THR A 212     -22.007 -23.593  40.538  1.00  4.180          C  
ATOM   3216  OG1 THR A 212     -20.935 -23.092  39.729  1.00  4.180          O  
ATOM   3217  CG2 THR A 212     -23.313 -23.104  39.944  1.00  4.180          C  
ATOM   3218  H   THR A 212     -19.859 -23.646  41.929  1.00  3.800          H  
ATOM   3219  HA  THR A 212     -22.005 -21.991  42.004  1.00  3.490          H  
ATOM   3220  HB  THR A 212     -21.987 -24.680  40.526  1.00  5.010          H  
ATOM   3221  HG1 THR A 212     -20.982 -23.526  38.836  1.00  5.010          H  
ATOM   3222 1HG2 THR A 212     -23.397 -23.460  38.936  1.00  5.010          H  
ATOM   3223 2HG2 THR A 212     -24.157 -23.475  40.512  1.00  5.010          H  
ATOM   3224 3HG2 THR A 212     -23.342 -22.015  39.940  1.00  5.010          H  
ATOM   3225  N   LYS A 213     -22.958 -24.940  43.113  1.00  2.860          N  
ATOM   3226  CA  LYS A 213     -24.053 -25.615  43.789  1.00  2.770          C  
ATOM   3227  C   LYS A 213     -24.533 -24.894  45.049  1.00  2.660          C  
ATOM   3228  O   LYS A 213     -25.740 -24.853  45.299  1.00  2.520          O  
ATOM   3229  CB  LYS A 213     -23.623 -27.029  44.172  1.00  3.910          C  
ATOM   3230  CG  LYS A 213     -23.456 -27.983  43.001  1.00  3.910          C  
ATOM   3231  CD  LYS A 213     -22.981 -29.351  43.476  1.00  3.910          C  
ATOM   3232  CE  LYS A 213     -22.763 -30.301  42.311  1.00  3.910          C  
ATOM   3233  NZ  LYS A 213     -22.246 -31.624  42.760  1.00  3.910          N  
ATOM   3234  H   LYS A 213     -22.128 -25.451  42.850  1.00  3.430          H  
ATOM   3235  HA  LYS A 213     -24.895 -25.671  43.099  1.00  3.320          H  
ATOM   3236 1HB  LYS A 213     -22.670 -26.984  44.709  1.00  4.700          H  
ATOM   3237 2HB  LYS A 213     -24.359 -27.455  44.853  1.00  4.700          H  
ATOM   3238 1HG  LYS A 213     -24.409 -28.094  42.482  1.00  4.700          H  
ATOM   3239 2HG  LYS A 213     -22.726 -27.578  42.304  1.00  4.700          H  
ATOM   3240 1HD  LYS A 213     -22.034 -29.235  44.016  1.00  4.700          H  
ATOM   3241 2HD  LYS A 213     -23.718 -29.780  44.155  1.00  4.700          H  
ATOM   3242 1HE  LYS A 213     -23.706 -30.447  41.788  1.00  4.700          H  
ATOM   3243 2HE  LYS A 213     -22.042 -29.857  41.624  1.00  4.700          H  
ATOM   3244 1HZ  LYS A 213     -22.113 -32.221  41.957  1.00  4.700          H  
ATOM   3245 2HZ  LYS A 213     -21.360 -31.502  43.239  1.00  4.700          H  
ATOM   3246 3HZ  LYS A 213     -22.909 -32.050  43.388  1.00  4.700          H  
ATOM   3247  N   ASP A 214     -23.616 -24.336  45.845  1.00  2.790          N  
ATOM   3248  CA  ASP A 214     -24.008 -23.675  47.077  1.00  2.740          C  
ATOM   3249  C   ASP A 214     -24.565 -22.306  46.780  1.00  2.500          C  
ATOM   3250  O   ASP A 214     -25.478 -21.844  47.461  1.00  2.380          O  
ATOM   3251  CB  ASP A 214     -22.843 -23.569  48.059  1.00  3.860          C  
ATOM   3252  CG  ASP A 214     -22.411 -24.912  48.683  1.00  3.860          C  
ATOM   3253  OD1 ASP A 214     -23.165 -25.862  48.662  1.00  3.860          O  
ATOM   3254  OD2 ASP A 214     -21.326 -24.960  49.207  1.00  3.860          O  
ATOM   3255  H   ASP A 214     -22.632 -24.333  45.576  1.00  3.350          H  
ATOM   3256  HA  ASP A 214     -24.794 -24.267  47.551  1.00  3.290          H  
ATOM   3257 1HB  ASP A 214     -21.989 -23.155  47.532  1.00  4.630          H  
ATOM   3258 2HB  ASP A 214     -23.100 -22.873  48.858  1.00  4.630          H  
ATOM   3259  N   VAL A 215     -24.036 -21.659  45.746  1.00  2.480          N  
ATOM   3260  CA  VAL A 215     -24.499 -20.312  45.414  1.00  2.330          C  
ATOM   3261  C   VAL A 215     -25.974 -20.404  44.974  1.00  2.130          C  
ATOM   3262  O   VAL A 215     -26.814 -19.578  45.373  1.00  2.010          O  
ATOM   3263  CB  VAL A 215     -23.626 -19.688  44.300  1.00  3.320          C  
ATOM   3264  CG1 VAL A 215     -24.210 -18.338  43.881  1.00  3.320          C  
ATOM   3265  CG2 VAL A 215     -22.196 -19.580  44.792  1.00  3.320          C  
ATOM   3266  H   VAL A 215     -23.279 -22.123  45.228  1.00  2.980          H  
ATOM   3267  HA  VAL A 215     -24.432 -19.687  46.301  1.00  2.800          H  
ATOM   3268  HB  VAL A 215     -23.649 -20.335  43.419  1.00  3.990          H  
ATOM   3269 1HG1 VAL A 215     -23.635 -17.889  43.095  1.00  3.990          H  
ATOM   3270 2HG1 VAL A 215     -25.201 -18.494  43.530  1.00  3.990          H  
ATOM   3271 3HG1 VAL A 215     -24.228 -17.658  44.734  1.00  3.990          H  
ATOM   3272 1HG2 VAL A 215     -21.567 -19.186  44.032  1.00  3.990          H  
ATOM   3273 2HG2 VAL A 215     -22.159 -18.940  45.671  1.00  3.990          H  
ATOM   3274 3HG2 VAL A 215     -21.843 -20.568  45.042  1.00  3.990          H  
ATOM   3275  N   VAL A 216     -26.259 -21.406  44.141  1.00  2.120          N  
ATOM   3276  CA  VAL A 216     -27.593 -21.689  43.634  1.00  2.000          C  
ATOM   3277  C   VAL A 216     -28.582 -22.081  44.721  1.00  1.960          C  
ATOM   3278  O   VAL A 216     -29.685 -21.512  44.791  1.00  1.860          O  
ATOM   3279  CB  VAL A 216     -27.491 -22.808  42.574  1.00  2.850          C  
ATOM   3280  CG1 VAL A 216     -28.850 -23.354  42.204  1.00  2.850          C  
ATOM   3281  CG2 VAL A 216     -26.832 -22.209  41.306  1.00  2.850          C  
ATOM   3282  H   VAL A 216     -25.480 -22.006  43.847  1.00  2.540          H  
ATOM   3283  HA  VAL A 216     -27.960 -20.788  43.145  1.00  2.400          H  
ATOM   3284  HB  VAL A 216     -26.882 -23.628  42.967  1.00  3.420          H  
ATOM   3285 1HG1 VAL A 216     -28.717 -24.123  41.451  1.00  3.420          H  
ATOM   3286 2HG1 VAL A 216     -29.334 -23.796  43.071  1.00  3.420          H  
ATOM   3287 3HG1 VAL A 216     -29.460 -22.575  41.825  1.00  3.420          H  
ATOM   3288 1HG2 VAL A 216     -26.730 -22.975  40.539  1.00  3.420          H  
ATOM   3289 2HG2 VAL A 216     -27.447 -21.397  40.924  1.00  3.420          H  
ATOM   3290 3HG2 VAL A 216     -25.842 -21.818  41.556  1.00  3.420          H  
ATOM   3291  N   GLU A 217     -28.200 -23.021  45.587  1.00  2.130          N  
ATOM   3292  CA  GLU A 217     -29.118 -23.421  46.630  1.00  2.210          C  
ATOM   3293  C   GLU A 217     -29.369 -22.282  47.594  1.00  2.170          C  
ATOM   3294  O   GLU A 217     -30.499 -22.117  48.053  1.00  2.150          O  
ATOM   3295  CB  GLU A 217     -28.614 -24.659  47.370  1.00  3.060          C  
ATOM   3296  CG  GLU A 217     -28.641 -25.952  46.526  1.00  3.060          C  
ATOM   3297  CD  GLU A 217     -30.029 -26.350  46.076  1.00  3.060          C  
ATOM   3298  OE1 GLU A 217     -30.923 -26.343  46.884  1.00  3.060          O  
ATOM   3299  OE2 GLU A 217     -30.201 -26.648  44.900  1.00  3.060          O  
ATOM   3300  H   GLU A 217     -27.293 -23.488  45.488  1.00  2.560          H  
ATOM   3301  HA  GLU A 217     -30.069 -23.676  46.167  1.00  2.650          H  
ATOM   3302 1HB  GLU A 217     -27.580 -24.490  47.686  1.00  3.670          H  
ATOM   3303 2HB  GLU A 217     -29.212 -24.817  48.267  1.00  3.670          H  
ATOM   3304 1HG  GLU A 217     -28.032 -25.800  45.639  1.00  3.670          H  
ATOM   3305 2HG  GLU A 217     -28.197 -26.760  47.102  1.00  3.670          H  
ATOM   3306  N   CYS A 218     -28.346 -21.466  47.883  1.00  2.190          N  
ATOM   3307  CA  CYS A 218     -28.552 -20.373  48.805  1.00  2.180          C  
ATOM   3308  C   CYS A 218     -29.543 -19.365  48.252  1.00  1.950          C  
ATOM   3309  O   CYS A 218     -30.426 -18.923  48.984  1.00  1.950          O  
ATOM   3310  CB  CYS A 218     -27.243 -19.677  49.141  1.00  3.060          C  
ATOM   3311  SG  CYS A 218     -26.141 -20.664  50.147  1.00  3.060          S  
ATOM   3312  H   CYS A 218     -27.413 -21.633  47.502  1.00  2.630          H  
ATOM   3313  HA  CYS A 218     -28.945 -20.777  49.728  1.00  2.620          H  
ATOM   3314 1HB  CYS A 218     -26.719 -19.408  48.219  1.00  3.670          H  
ATOM   3315 2HB  CYS A 218     -27.454 -18.772  49.680  1.00  3.670          H  
ATOM   3316  HG  CYS A 218     -25.783 -21.484  49.133  1.00  3.670          H  
ATOM   3317  N   LEU A 219     -29.490 -19.045  46.956  1.00  1.800          N  
ATOM   3318  CA  LEU A 219     -30.452 -18.067  46.456  1.00  1.640          C  
ATOM   3319  C   LEU A 219     -31.880 -18.553  46.727  1.00  1.530          C  
ATOM   3320  O   LEU A 219     -32.735 -17.788  47.210  1.00  1.490          O  
ATOM   3321  CB  LEU A 219     -30.292 -17.865  44.939  1.00  2.360          C  
ATOM   3322  CG  LEU A 219     -31.216 -16.785  44.262  1.00  2.360          C  
ATOM   3323  CD1 LEU A 219     -30.839 -15.420  44.814  1.00  2.360          C  
ATOM   3324  CD2 LEU A 219     -31.073 -16.824  42.726  1.00  2.360          C  
ATOM   3325  H   LEU A 219     -28.731 -19.400  46.358  1.00  2.160          H  
ATOM   3326  HA  LEU A 219     -30.287 -17.136  46.988  1.00  1.970          H  
ATOM   3327 1HB  LEU A 219     -29.282 -17.569  44.775  1.00  2.830          H  
ATOM   3328 2HB  LEU A 219     -30.453 -18.824  44.438  1.00  2.830          H  
ATOM   3329  HG  LEU A 219     -32.248 -16.972  44.518  1.00  2.830          H  
ATOM   3330 1HD1 LEU A 219     -31.441 -14.656  44.373  1.00  2.830          H  
ATOM   3331 2HD1 LEU A 219     -30.973 -15.380  45.887  1.00  2.830          H  
ATOM   3332 3HD1 LEU A 219     -29.800 -15.215  44.578  1.00  2.830          H  
ATOM   3333 1HD2 LEU A 219     -31.723 -16.073  42.287  1.00  2.830          H  
ATOM   3334 2HD2 LEU A 219     -30.057 -16.625  42.437  1.00  2.830          H  
ATOM   3335 3HD2 LEU A 219     -31.364 -17.802  42.366  1.00  2.830          H  
ATOM   3336  N   LYS A 220     -32.129 -19.834  46.416  1.00  1.600          N  
ATOM   3337  CA  LYS A 220     -33.454 -20.409  46.606  1.00  1.640          C  
ATOM   3338  C   LYS A 220     -33.874 -20.383  48.074  1.00  1.720          C  
ATOM   3339  O   LYS A 220     -35.007 -19.991  48.394  1.00  1.720          O  
ATOM   3340  CB  LYS A 220     -33.482 -21.836  46.072  1.00  2.280          C  
ATOM   3341  CG  LYS A 220     -33.408 -21.931  44.539  1.00  2.280          C  
ATOM   3342  CD  LYS A 220     -33.654 -23.356  44.036  1.00  2.280          C  
ATOM   3343  CE  LYS A 220     -32.473 -24.269  44.358  1.00  2.280          C  
ATOM   3344  NZ  LYS A 220     -32.617 -25.637  43.772  1.00  2.280          N  
ATOM   3345  H   LYS A 220     -31.368 -20.398  46.014  1.00  1.920          H  
ATOM   3346  HA  LYS A 220     -34.156 -19.813  46.045  1.00  1.970          H  
ATOM   3347 1HB  LYS A 220     -32.637 -22.376  46.496  1.00  2.740          H  
ATOM   3348 2HB  LYS A 220     -34.393 -22.333  46.409  1.00  2.740          H  
ATOM   3349 1HG  LYS A 220     -34.152 -21.274  44.108  1.00  2.740          H  
ATOM   3350 2HG  LYS A 220     -32.422 -21.595  44.205  1.00  2.740          H  
ATOM   3351 1HD  LYS A 220     -34.556 -23.759  44.500  1.00  2.740          H  
ATOM   3352 2HD  LYS A 220     -33.798 -23.332  42.955  1.00  2.740          H  
ATOM   3353 1HE  LYS A 220     -31.564 -23.815  43.974  1.00  2.740          H  
ATOM   3354 2HE  LYS A 220     -32.384 -24.378  45.436  1.00  2.740          H  
ATOM   3355 1HZ  LYS A 220     -31.771 -26.173  44.049  1.00  2.740          H  
ATOM   3356 2HZ  LYS A 220     -33.437 -26.091  44.139  1.00  2.740          H  
ATOM   3357 3HZ  LYS A 220     -32.676 -25.588  42.772  1.00  2.740          H  
ATOM   3358  N   LEU A 221     -32.925 -20.727  48.960  1.00  1.860          N  
ATOM   3359  CA  LEU A 221     -33.114 -20.730  50.406  1.00  1.990          C  
ATOM   3360  C   LEU A 221     -33.359 -19.340  50.945  1.00  1.940          C  
ATOM   3361  O   LEU A 221     -34.118 -19.173  51.901  1.00  1.980          O  
ATOM   3362  CB  LEU A 221     -31.897 -21.341  51.110  1.00  2.730          C  
ATOM   3363  CG  LEU A 221     -31.679 -22.868  50.924  1.00  2.730          C  
ATOM   3364  CD1 LEU A 221     -30.299 -23.243  51.465  1.00  2.730          C  
ATOM   3365  CD2 LEU A 221     -32.768 -23.646  51.673  1.00  2.730          C  
ATOM   3366  H   LEU A 221     -32.025 -21.057  48.598  1.00  2.230          H  
ATOM   3367  HA  LEU A 221     -33.988 -21.324  50.627  1.00  2.390          H  
ATOM   3368 1HB  LEU A 221     -31.016 -20.831  50.750  1.00  3.280          H  
ATOM   3369 2HB  LEU A 221     -31.988 -21.145  52.178  1.00  3.280          H  
ATOM   3370  HG  LEU A 221     -31.724 -23.124  49.872  1.00  3.280          H  
ATOM   3371 1HD1 LEU A 221     -30.138 -24.313  51.330  1.00  3.280          H  
ATOM   3372 2HD1 LEU A 221     -29.534 -22.699  50.919  1.00  3.280          H  
ATOM   3373 3HD1 LEU A 221     -30.236 -22.996  52.522  1.00  3.280          H  
ATOM   3374 1HD2 LEU A 221     -32.597 -24.714  51.539  1.00  3.280          H  
ATOM   3375 2HD2 LEU A 221     -32.729 -23.402  52.734  1.00  3.280          H  
ATOM   3376 3HD2 LEU A 221     -33.752 -23.402  51.286  1.00  3.280          H  
ATOM   3377  N   SER A 222     -32.765 -18.317  50.323  1.00  1.880          N  
ATOM   3378  CA  SER A 222     -32.959 -16.970  50.818  1.00  1.860          C  
ATOM   3379  C   SER A 222     -34.435 -16.724  50.910  1.00  1.730          C  
ATOM   3380  O   SER A 222     -34.959 -16.371  51.971  1.00  1.740          O  
ATOM   3381  CB  SER A 222     -32.361 -15.935  49.902  1.00  2.610          C  
ATOM   3382  OG  SER A 222     -32.502 -14.669  50.477  1.00  2.610          O  
ATOM   3383  H   SER A 222     -32.122 -18.487  49.546  1.00  2.260          H  
ATOM   3384  HA  SER A 222     -32.523 -16.875  51.791  1.00  2.230          H  
ATOM   3385 1HB  SER A 222     -31.361 -16.157  49.690  1.00  3.130          H  
ATOM   3386 2HB  SER A 222     -32.884 -15.951  48.954  1.00  3.130          H  
ATOM   3387  HG  SER A 222     -32.103 -14.749  51.385  1.00  3.130          H  
ATOM   3388  N   HIS A 223     -35.133 -16.991  49.816  1.00  1.630          N  
ATOM   3389  CA  HIS A 223     -36.579 -16.864  49.839  1.00  1.580          C  
ATOM   3390  C   HIS A 223     -37.274 -17.914  50.704  1.00  1.620          C  
ATOM   3391  O   HIS A 223     -37.963 -17.595  51.679  1.00  1.580          O  
ATOM   3392  CB  HIS A 223     -37.106 -17.003  48.428  1.00  2.230          C  
ATOM   3393  CG  HIS A 223     -38.603 -17.112  48.307  1.00  2.230          C  
ATOM   3394  ND1 HIS A 223     -39.467 -16.084  48.598  1.00  2.230          N  
ATOM   3395  CD2 HIS A 223     -39.373 -18.151  47.897  1.00  2.230          C  
ATOM   3396  CE1 HIS A 223     -40.715 -16.495  48.387  1.00  2.230          C  
ATOM   3397  NE2 HIS A 223     -40.674 -17.747  47.957  1.00  2.230          N  
ATOM   3398  H   HIS A 223     -34.614 -17.275  48.971  1.00  1.960          H  
ATOM   3399  HA  HIS A 223     -36.849 -15.881  50.221  1.00  1.900          H  
ATOM   3400 1HB  HIS A 223     -36.755 -16.175  47.829  1.00  2.680          H  
ATOM   3401 2HB  HIS A 223     -36.673 -17.906  48.016  1.00  2.680          H  
ATOM   3402  HD2 HIS A 223     -39.023 -19.128  47.576  1.00  2.680          H  
ATOM   3403  HE1 HIS A 223     -41.617 -15.903  48.531  1.00  2.680          H  
ATOM   3404  HE2 HIS A 223     -41.486 -18.355  47.692  1.00  2.680          H  
ATOM   3405  N   GLN A 224     -37.020 -19.179  50.395  1.00  1.780          N  
ATOM   3406  CA  GLN A 224     -37.757 -20.288  50.984  1.00  1.940          C  
ATOM   3407  C   GLN A 224     -37.666 -20.426  52.502  1.00  2.150          C  
ATOM   3408  O   GLN A 224     -38.643 -20.831  53.138  1.00  2.390          O  
ATOM   3409  CB  GLN A 224     -37.293 -21.577  50.312  1.00  2.650          C  
ATOM   3410  CG  GLN A 224     -37.727 -21.678  48.849  1.00  2.650          C  
ATOM   3411  CD  GLN A 224     -37.112 -22.840  48.133  1.00  2.650          C  
ATOM   3412  OE1 GLN A 224     -36.077 -23.373  48.547  1.00  2.650          O  
ATOM   3413  NE2 GLN A 224     -37.741 -23.246  47.039  1.00  2.650          N  
ATOM   3414  H   GLN A 224     -36.351 -19.378  49.648  1.00  2.140          H  
ATOM   3415  HA  GLN A 224     -38.807 -20.142  50.739  1.00  2.330          H  
ATOM   3416 1HB  GLN A 224     -36.216 -21.633  50.348  1.00  3.180          H  
ATOM   3417 2HB  GLN A 224     -37.686 -22.436  50.854  1.00  3.180          H  
ATOM   3418 1HG  GLN A 224     -38.810 -21.782  48.810  1.00  3.180          H  
ATOM   3419 2HG  GLN A 224     -37.425 -20.772  48.332  1.00  3.180          H  
ATOM   3420 1HE2 GLN A 224     -37.384 -24.018  46.513  1.00  3.180          H  
ATOM   3421 2HE2 GLN A 224     -38.577 -22.781  46.737  1.00  3.180          H  
ATOM   3422  N   SER A 225     -36.517 -20.107  53.086  1.00  2.180          N  
ATOM   3423  CA  SER A 225     -36.313 -20.247  54.516  1.00  2.420          C  
ATOM   3424  C   SER A 225     -35.980 -18.934  55.242  1.00  2.460          C  
ATOM   3425  O   SER A 225     -35.442 -18.983  56.351  1.00  2.610          O  
ATOM   3426  CB  SER A 225     -35.218 -21.276  54.768  1.00  3.290          C  
ATOM   3427  OG  SER A 225     -35.589 -22.550  54.304  1.00  3.290          O  
ATOM   3428  H   SER A 225     -35.732 -19.780  52.525  1.00  2.620          H  
ATOM   3429  HA  SER A 225     -37.236 -20.630  54.948  1.00  2.900          H  
ATOM   3430 1HB  SER A 225     -34.318 -20.966  54.248  1.00  3.950          H  
ATOM   3431 2HB  SER A 225     -34.989 -21.320  55.830  1.00  3.950          H  
ATOM   3432  HG  SER A 225     -34.860 -23.129  54.523  1.00  3.950          H  
ATOM   3433  N   ASP A 226     -36.303 -17.764  54.651  1.00  2.480          N  
ATOM   3434  CA  ASP A 226     -35.995 -16.464  55.294  1.00  2.710          C  
ATOM   3435  C   ASP A 226     -34.503 -16.317  55.661  1.00  2.570          C  
ATOM   3436  O   ASP A 226     -34.143 -16.033  56.808  1.00  2.750          O  
ATOM   3437  CB  ASP A 226     -36.843 -16.273  56.568  1.00  3.700          C  
ATOM   3438  CG  ASP A 226     -38.364 -16.196  56.315  1.00  3.700          C  
ATOM   3439  OD1 ASP A 226     -38.783 -15.465  55.445  1.00  3.700          O  
ATOM   3440  OD2 ASP A 226     -39.092 -16.881  57.000  1.00  3.700          O  
ATOM   3441  H   ASP A 226     -36.779 -17.772  53.738  1.00  2.980          H  
ATOM   3442  HA  ASP A 226     -36.245 -15.674  54.584  1.00  3.250          H  
ATOM   3443 1HB  ASP A 226     -36.646 -17.075  57.275  1.00  4.440          H  
ATOM   3444 2HB  ASP A 226     -36.538 -15.346  57.055  1.00  4.440          H  
ATOM   3445  N   ILE A 227     -33.633 -16.554  54.685  1.00  2.520          N  
ATOM   3446  CA  ILE A 227     -32.179 -16.533  54.904  1.00  2.600          C  
ATOM   3447  C   ILE A 227     -31.474 -15.354  54.240  1.00  2.390          C  
ATOM   3448  O   ILE A 227     -31.673 -15.051  53.059  1.00  2.420          O  
ATOM   3449  CB  ILE A 227     -31.512 -17.860  54.424  1.00  3.610          C  
ATOM   3450  CG1 ILE A 227     -32.184 -19.076  55.089  1.00  3.610          C  
ATOM   3451  CG2 ILE A 227     -29.993 -17.854  54.675  1.00  3.610          C  
ATOM   3452  CD1 ILE A 227     -32.144 -19.156  56.610  1.00  3.610          C  
ATOM   3453  H   ILE A 227     -34.035 -16.700  53.755  1.00  3.020          H  
ATOM   3454  HA  ILE A 227     -32.001 -16.435  55.970  1.00  3.120          H  
ATOM   3455  HB  ILE A 227     -31.663 -17.981  53.378  1.00  4.330          H  
ATOM   3456 1HG1 ILE A 227     -33.212 -19.063  54.789  1.00  4.330          H  
ATOM   3457 2HG1 ILE A 227     -31.724 -19.976  54.691  1.00  4.330          H  
ATOM   3458 1HG2 ILE A 227     -29.570 -18.786  54.309  1.00  4.330          H  
ATOM   3459 2HG2 ILE A 227     -29.520 -17.035  54.148  1.00  4.330          H  
ATOM   3460 3HG2 ILE A 227     -29.781 -17.753  55.734  1.00  4.330          H  
ATOM   3461 1HD1 ILE A 227     -32.673 -20.055  56.925  1.00  4.330          H  
ATOM   3462 2HD1 ILE A 227     -31.120 -19.202  56.965  1.00  4.330          H  
ATOM   3463 3HD1 ILE A 227     -32.642 -18.295  57.048  1.00  4.330          H  
ATOM   3464  N   GLU A 228     -30.615 -14.685  55.002  1.00  2.530          N  
ATOM   3465  CA  GLU A 228     -29.847 -13.609  54.400  1.00  2.620          C  
ATOM   3466  C   GLU A 228     -28.787 -14.217  53.493  1.00  2.470          C  
ATOM   3467  O   GLU A 228     -27.887 -14.919  53.952  1.00  2.750          O  
ATOM   3468  CB  GLU A 228     -29.127 -12.754  55.448  1.00  3.630          C  
ATOM   3469  CG  GLU A 228     -28.382 -11.569  54.835  1.00  3.630          C  
ATOM   3470  CD  GLU A 228     -27.589 -10.748  55.772  1.00  3.630          C  
ATOM   3471  OE1 GLU A 228     -27.451 -11.120  56.912  1.00  3.630          O  
ATOM   3472  OE2 GLU A 228     -27.097  -9.721  55.346  1.00  3.630          O  
ATOM   3473  H   GLU A 228     -30.502 -14.937  55.975  1.00  3.040          H  
ATOM   3474  HA  GLU A 228     -30.509 -12.983  53.803  1.00  3.140          H  
ATOM   3475 1HB  GLU A 228     -29.849 -12.367  56.167  1.00  4.360          H  
ATOM   3476 2HB  GLU A 228     -28.408 -13.365  55.992  1.00  4.360          H  
ATOM   3477 1HG  GLU A 228     -27.726 -11.925  54.050  1.00  4.360          H  
ATOM   3478 2HG  GLU A 228     -29.120 -10.930  54.393  1.00  4.360          H  
ATOM   3479  N   VAL A 229     -28.890 -13.940  52.206  1.00  2.560          N  
ATOM   3480  CA  VAL A 229     -27.962 -14.470  51.228  1.00  2.700          C  
ATOM   3481  C   VAL A 229     -27.252 -13.354  50.508  1.00  2.820          C  
ATOM   3482  O   VAL A 229     -27.869 -12.431  49.948  1.00  3.270          O  
ATOM   3483  CB  VAL A 229     -28.667 -15.439  50.273  1.00  3.720          C  
ATOM   3484  CG1 VAL A 229     -27.728 -15.936  49.174  1.00  3.720          C  
ATOM   3485  CG2 VAL A 229     -29.148 -16.640  51.122  1.00  3.720          C  
ATOM   3486  H   VAL A 229     -29.663 -13.364  51.903  1.00  3.070          H  
ATOM   3487  HA  VAL A 229     -27.206 -15.050  51.759  1.00  3.240          H  
ATOM   3488  HB  VAL A 229     -29.498 -14.938  49.793  1.00  4.470          H  
ATOM   3489 1HG1 VAL A 229     -28.264 -16.627  48.530  1.00  4.470          H  
ATOM   3490 2HG1 VAL A 229     -27.376 -15.094  48.574  1.00  4.470          H  
ATOM   3491 3HG1 VAL A 229     -26.873 -16.441  49.620  1.00  4.470          H  
ATOM   3492 1HG2 VAL A 229     -29.645 -17.350  50.514  1.00  4.470          H  
ATOM   3493 2HG2 VAL A 229     -28.293 -17.116  51.594  1.00  4.470          H  
ATOM   3494 3HG2 VAL A 229     -29.827 -16.297  51.882  1.00  4.470          H  
ATOM   3495  N   THR A 230     -25.934 -13.470  50.540  1.00  2.820          N  
ATOM   3496  CA  THR A 230     -25.028 -12.503  49.977  1.00  3.040          C  
ATOM   3497  C   THR A 230     -24.001 -13.167  49.067  1.00  3.060          C  
ATOM   3498  O   THR A 230     -23.784 -14.378  49.136  1.00  3.630          O  
ATOM   3499  CB  THR A 230     -24.286 -11.812  51.134  1.00  4.170          C  
ATOM   3500  OG1 THR A 230     -23.423 -12.765  51.792  1.00  4.170          O  
ATOM   3501  CG2 THR A 230     -25.316 -11.323  52.174  1.00  4.170          C  
ATOM   3502  H   THR A 230     -25.541 -14.269  51.023  1.00  3.380          H  
ATOM   3503  HA  THR A 230     -25.597 -11.772  49.398  1.00  3.650          H  
ATOM   3504  HB  THR A 230     -23.701 -10.971  50.759  1.00  5.000          H  
ATOM   3505  HG1 THR A 230     -22.655 -12.954  51.241  1.00  5.000          H  
ATOM   3506 1HG2 THR A 230     -24.804 -10.836  52.996  1.00  5.000          H  
ATOM   3507 2HG2 THR A 230     -25.979 -10.615  51.694  1.00  5.000          H  
ATOM   3508 3HG2 THR A 230     -25.888 -12.148  52.570  1.00  5.000          H  
ATOM   3509  N   GLY A 231     -23.304 -12.353  48.280  1.00  2.910          N  
ATOM   3510  CA  GLY A 231     -22.210 -12.829  47.435  1.00  3.150          C  
ATOM   3511  C   GLY A 231     -21.767 -11.765  46.437  1.00  2.740          C  
ATOM   3512  O   GLY A 231     -22.466 -10.760  46.222  1.00  3.020          O  
ATOM   3513  H   GLY A 231     -23.553 -11.374  48.262  1.00  3.490          H  
ATOM   3514 1HA  GLY A 231     -21.362 -13.111  48.060  1.00  3.780          H  
ATOM   3515 2HA  GLY A 231     -22.518 -13.729  46.909  1.00  3.780          H  
ATOM   3516  N   ASP A 232     -20.622 -12.014  45.797  1.00  2.590          N  
ATOM   3517  CA  ASP A 232     -20.037 -11.078  44.849  1.00  2.630          C  
ATOM   3518  C   ASP A 232     -20.888 -10.968  43.622  1.00  2.150          C  
ATOM   3519  O   ASP A 232     -21.129 -11.953  42.919  1.00  2.380          O  
ATOM   3520  CB  ASP A 232     -18.610 -11.469  44.460  1.00  3.670          C  
ATOM   3521  CG  ASP A 232     -17.911 -10.417  43.549  1.00  3.670          C  
ATOM   3522  OD1 ASP A 232     -18.614  -9.632  42.933  1.00  3.670          O  
ATOM   3523  OD2 ASP A 232     -16.685 -10.384  43.510  1.00  3.670          O  
ATOM   3524  H   ASP A 232     -20.113 -12.888  45.992  1.00  3.110          H  
ATOM   3525  HA  ASP A 232     -19.996 -10.096  45.308  1.00  3.160          H  
ATOM   3526 1HB  ASP A 232     -18.017 -11.630  45.359  1.00  4.400          H  
ATOM   3527 2HB  ASP A 232     -18.639 -12.423  43.932  1.00  4.400          H  
ATOM   3528  N   SER A 233     -21.438  -9.775  43.443  1.00  2.190          N  
ATOM   3529  CA  SER A 233     -22.323  -9.445  42.349  1.00  2.200          C  
ATOM   3530  C   SER A 233     -23.471 -10.423  42.248  1.00  2.020          C  
ATOM   3531  O   SER A 233     -23.878 -10.764  41.144  1.00  2.630          O  
ATOM   3532  CB  SER A 233     -21.534  -9.468  41.054  1.00  3.080          C  
ATOM   3533  OG  SER A 233     -20.454  -8.576  41.110  1.00  3.080          O  
ATOM   3534  H   SER A 233     -21.188  -9.046  44.091  1.00  2.630          H  
ATOM   3535  HA  SER A 233     -22.727  -8.449  42.518  1.00  2.640          H  
ATOM   3536 1HB  SER A 233     -21.168 -10.472  40.854  1.00  3.690          H  
ATOM   3537 2HB  SER A 233     -22.190  -9.190  40.229  1.00  3.690          H  
ATOM   3538  HG  SER A 233     -19.809  -8.984  41.747  1.00  3.690          H  
ATOM   3539  N   CYS A 234     -24.027 -10.848  43.379  1.00  1.780          N  
ATOM   3540  CA  CYS A 234     -25.141 -11.782  43.339  1.00  1.870          C  
ATOM   3541  C   CYS A 234     -26.520 -11.129  43.277  1.00  1.840          C  
ATOM   3542  O   CYS A 234     -26.687  -9.925  43.490  1.00  2.580          O  
ATOM   3543  CB  CYS A 234     -25.031 -12.785  44.474  1.00  2.580          C  
ATOM   3544  SG  CYS A 234     -23.625 -13.918  44.231  1.00  2.580          S  
ATOM   3545  H   CYS A 234     -23.653 -10.542  44.287  1.00  2.140          H  
ATOM   3546  HA  CYS A 234     -25.029 -12.370  42.426  1.00  2.240          H  
ATOM   3547 1HB  CYS A 234     -24.880 -12.249  45.415  1.00  3.100          H  
ATOM   3548 2HB  CYS A 234     -25.944 -13.370  44.565  1.00  3.100          H  
ATOM   3549  HG  CYS A 234     -22.739 -12.967  43.823  1.00  3.100          H  
ATOM   3550  N   ASN A 235     -27.500 -11.960  42.945  1.00  1.710          N  
ATOM   3551  CA  ASN A 235     -28.910 -11.621  42.814  1.00  2.020          C  
ATOM   3552  C   ASN A 235     -29.549 -11.635  44.189  1.00  2.050          C  
ATOM   3553  O   ASN A 235     -29.751 -12.695  44.770  1.00  2.420          O  
ATOM   3554  CB  ASN A 235     -29.587 -12.644  41.902  1.00  2.700          C  
ATOM   3555  CG  ASN A 235     -31.005 -12.376  41.569  1.00  2.700          C  
ATOM   3556  OD1 ASN A 235     -31.495 -11.244  41.644  1.00  2.700          O  
ATOM   3557  ND2 ASN A 235     -31.690 -13.422  41.204  1.00  2.700          N  
ATOM   3558  H   ASN A 235     -27.240 -12.917  42.784  1.00  2.050          H  
ATOM   3559  HA  ASN A 235     -29.004 -10.617  42.395  1.00  2.420          H  
ATOM   3560 1HB  ASN A 235     -29.045 -12.709  40.963  1.00  3.240          H  
ATOM   3561 2HB  ASN A 235     -29.543 -13.622  42.371  1.00  3.240          H  
ATOM   3562 1HD2 ASN A 235     -32.665 -13.346  40.967  1.00  3.240          H  
ATOM   3563 2HD2 ASN A 235     -31.245 -14.315  41.167  1.00  3.240          H  
ATOM   3564  N   ASN A 236     -29.787 -10.465  44.741  1.00  2.550          N  
ATOM   3565  CA  ASN A 236     -30.305 -10.369  46.090  1.00  3.210          C  
ATOM   3566  C   ASN A 236     -31.826 -10.246  46.083  1.00  2.790          C  
ATOM   3567  O   ASN A 236     -32.394  -9.606  45.198  1.00  3.080          O  
ATOM   3568  CB  ASN A 236     -29.696  -9.156  46.769  1.00  4.230          C  
ATOM   3569  CG  ASN A 236     -28.185  -9.224  46.918  1.00  4.230          C  
ATOM   3570  OD1 ASN A 236     -27.581 -10.155  47.465  1.00  4.230          O  
ATOM   3571  ND2 ASN A 236     -27.544  -8.213  46.396  1.00  4.230          N  
ATOM   3572  H   ASN A 236     -29.595  -9.624  44.211  1.00  3.060          H  
ATOM   3573  HA  ASN A 236     -30.042 -11.273  46.641  1.00  3.850          H  
ATOM   3574 1HB  ASN A 236     -29.936  -8.265  46.193  1.00  5.080          H  
ATOM   3575 2HB  ASN A 236     -30.141  -9.029  47.762  1.00  5.080          H  
ATOM   3576 1HD2 ASN A 236     -26.545  -8.178  46.430  1.00  5.080          H  
ATOM   3577 2HD2 ASN A 236     -28.057  -7.481  45.939  1.00  5.080          H  
ATOM   3578  N   TYR A 237     -32.470 -10.817  47.097  1.00  2.400          N  
ATOM   3579  CA  TYR A 237     -33.902 -10.646  47.314  1.00  2.260          C  
ATOM   3580  C   TYR A 237     -34.118 -10.250  48.761  1.00  2.060          C  
ATOM   3581  O   TYR A 237     -33.306 -10.596  49.616  1.00  2.660          O  
ATOM   3582  CB  TYR A 237     -34.731 -11.882  46.951  1.00  3.220          C  
ATOM   3583  CG  TYR A 237     -34.681 -12.269  45.480  1.00  3.220          C  
ATOM   3584  CD1 TYR A 237     -33.977 -13.377  45.063  1.00  3.220          C  
ATOM   3585  CD2 TYR A 237     -35.337 -11.475  44.543  1.00  3.220          C  
ATOM   3586  CE1 TYR A 237     -33.954 -13.707  43.724  1.00  3.220          C  
ATOM   3587  CE2 TYR A 237     -35.296 -11.805  43.203  1.00  3.220          C  
ATOM   3588  CZ  TYR A 237     -34.615 -12.919  42.797  1.00  3.220          C  
ATOM   3589  OH  TYR A 237     -34.591 -13.262  41.460  1.00  3.220          O  
ATOM   3590  H   TYR A 237     -31.936 -11.366  47.756  1.00  2.880          H  
ATOM   3591  HA  TYR A 237     -34.252  -9.819  46.697  1.00  2.710          H  
ATOM   3592 1HB  TYR A 237     -34.384 -12.735  47.540  1.00  3.860          H  
ATOM   3593 2HB  TYR A 237     -35.771 -11.709  47.221  1.00  3.860          H  
ATOM   3594  HD1 TYR A 237     -33.454 -14.000  45.789  1.00  3.860          H  
ATOM   3595  HD2 TYR A 237     -35.885 -10.592  44.865  1.00  3.860          H  
ATOM   3596  HE1 TYR A 237     -33.419 -14.588  43.390  1.00  3.860          H  
ATOM   3597  HE2 TYR A 237     -35.813 -11.185  42.473  1.00  3.860          H  
ATOM   3598  HH  TYR A 237     -35.204 -12.692  40.980  1.00  3.860          H  
ATOM   3599  N   MET A 238     -35.222  -9.542  49.022  1.00  1.850          N  
ATOM   3600  CA  MET A 238     -35.604  -9.014  50.340  1.00  2.030          C  
ATOM   3601  C   MET A 238     -34.702  -7.809  50.610  1.00  1.750          C  
ATOM   3602  O   MET A 238     -34.981  -6.711  50.116  1.00  2.080          O  
ATOM   3603  CB  MET A 238     -35.484 -10.073  51.452  1.00  2.770          C  
ATOM   3604  CG  MET A 238     -36.427 -11.258  51.313  1.00  2.770          C  
ATOM   3605  SD  MET A 238     -36.274 -12.448  52.688  1.00  2.770          S  
ATOM   3606  CE  MET A 238     -34.735 -13.305  52.293  1.00  2.770          C  
ATOM   3607  H   MET A 238     -35.830  -9.333  48.241  1.00  2.220          H  
ATOM   3608  HA  MET A 238     -36.633  -8.657  50.301  1.00  2.440          H  
ATOM   3609 1HB  MET A 238     -34.491 -10.448  51.559  1.00  3.320          H  
ATOM   3610 2HB  MET A 238     -35.738  -9.596  52.401  1.00  3.320          H  
ATOM   3611 1HG  MET A 238     -37.454 -10.903  51.270  1.00  3.320          H  
ATOM   3612 2HG  MET A 238     -36.206 -11.783  50.384  1.00  3.320          H  
ATOM   3613 1HE  MET A 238     -34.535 -14.065  53.049  1.00  3.320          H  
ATOM   3614 2HE  MET A 238     -34.832 -13.782  51.318  1.00  3.320          H  
ATOM   3615 3HE  MET A 238     -33.902 -12.603  52.264  1.00  3.320          H  
ATOM   3616  N   LEU A 239     -33.663  -8.009  51.417  1.00  1.650          N  
ATOM   3617  CA  LEU A 239     -32.609  -7.032  51.647  1.00  1.500          C  
ATOM   3618  C   LEU A 239     -31.447  -7.717  52.350  1.00  1.770          C  
ATOM   3619  O   LEU A 239     -31.612  -8.199  53.476  1.00  2.440          O  
ATOM   3620  CB  LEU A 239     -33.106  -5.844  52.487  1.00  2.160          C  
ATOM   3621  CG  LEU A 239     -32.050  -4.733  52.826  1.00  2.160          C  
ATOM   3622  CD1 LEU A 239     -31.581  -4.043  51.536  1.00  2.160          C  
ATOM   3623  CD2 LEU A 239     -32.684  -3.721  53.772  1.00  2.160          C  
ATOM   3624  H   LEU A 239     -33.554  -8.922  51.826  1.00  1.980          H  
ATOM   3625  HA  LEU A 239     -32.274  -6.671  50.689  1.00  1.800          H  
ATOM   3626 1HB  LEU A 239     -33.922  -5.359  51.956  1.00  2.590          H  
ATOM   3627 2HB  LEU A 239     -33.494  -6.227  53.429  1.00  2.590          H  
ATOM   3628  HG  LEU A 239     -31.178  -5.179  53.307  1.00  2.590          H  
ATOM   3629 1HD1 LEU A 239     -30.859  -3.269  51.773  1.00  2.590          H  
ATOM   3630 2HD1 LEU A 239     -31.112  -4.753  50.885  1.00  2.590          H  
ATOM   3631 3HD1 LEU A 239     -32.430  -3.592  51.031  1.00  2.590          H  
ATOM   3632 1HD2 LEU A 239     -31.956  -2.946  54.018  1.00  2.590          H  
ATOM   3633 2HD2 LEU A 239     -33.552  -3.265  53.293  1.00  2.590          H  
ATOM   3634 3HD2 LEU A 239     -32.998  -4.228  54.685  1.00  2.590          H  
ATOM   3635  N   THR A 240     -30.276  -7.752  51.713  1.00  1.610          N  
ATOM   3636  CA  THR A 240     -29.125  -8.425  52.311  1.00  1.820          C  
ATOM   3637  C   THR A 240     -27.871  -7.556  52.198  1.00  1.600          C  
ATOM   3638  O   THR A 240     -27.775  -6.698  51.312  1.00  1.500          O  
ATOM   3639  CB  THR A 240     -28.895  -9.825  51.664  1.00  2.460          C  
ATOM   3640  OG1 THR A 240     -28.482  -9.723  50.296  1.00  2.460          O  
ATOM   3641  CG2 THR A 240     -30.214 -10.614  51.661  1.00  2.460          C  
ATOM   3642  H   THR A 240     -30.202  -7.332  50.785  1.00  1.930          H  
ATOM   3643  HA  THR A 240     -29.317  -8.577  53.376  1.00  2.180          H  
ATOM   3644  HB  THR A 240     -28.155 -10.362  52.226  1.00  2.960          H  
ATOM   3645  HG1 THR A 240     -28.193 -10.644  49.991  1.00  2.960          H  
ATOM   3646 1HG2 THR A 240     -30.048 -11.583  51.215  1.00  2.960          H  
ATOM   3647 2HG2 THR A 240     -30.584 -10.736  52.671  1.00  2.960          H  
ATOM   3648 3HG2 THR A 240     -30.960 -10.091  51.070  1.00  2.960          H  
ATOM   3649  N   TYR A 241     -26.887  -7.808  53.054  1.00  1.660          N  
ATOM   3650  CA  TYR A 241     -25.657  -7.020  53.005  1.00  1.590          C  
ATOM   3651  C   TYR A 241     -24.661  -7.464  51.963  1.00  1.550          C  
ATOM   3652  O   TYR A 241     -24.433  -8.649  51.756  1.00  1.680          O  
ATOM   3653  CB  TYR A 241     -24.995  -6.999  54.366  1.00  2.250          C  
ATOM   3654  CG  TYR A 241     -25.688  -6.117  55.358  1.00  2.250          C  
ATOM   3655  CD1 TYR A 241     -26.477  -6.644  56.357  1.00  2.250          C  
ATOM   3656  CD2 TYR A 241     -25.538  -4.762  55.255  1.00  2.250          C  
ATOM   3657  CE1 TYR A 241     -27.107  -5.804  57.250  1.00  2.250          C  
ATOM   3658  CE2 TYR A 241     -26.155  -3.919  56.135  1.00  2.250          C  
ATOM   3659  CZ  TYR A 241     -26.941  -4.432  57.134  1.00  2.250          C  
ATOM   3660  OH  TYR A 241     -27.567  -3.587  58.022  1.00  2.250          O  
ATOM   3661  H   TYR A 241     -27.008  -8.538  53.776  1.00  1.990          H  
ATOM   3662  HA  TYR A 241     -25.920  -6.001  52.751  1.00  1.910          H  
ATOM   3663 1HB  TYR A 241     -24.994  -8.001  54.763  1.00  2.700          H  
ATOM   3664 2HB  TYR A 241     -23.976  -6.695  54.266  1.00  2.700          H  
ATOM   3665  HD1 TYR A 241     -26.604  -7.719  56.448  1.00  2.700          H  
ATOM   3666  HD2 TYR A 241     -24.929  -4.351  54.464  1.00  2.700          H  
ATOM   3667  HE1 TYR A 241     -27.729  -6.221  58.042  1.00  2.700          H  
ATOM   3668  HE2 TYR A 241     -26.022  -2.840  56.033  1.00  2.700          H  
ATOM   3669  HH  TYR A 241     -28.070  -4.103  58.656  1.00  2.700          H  
ATOM   3670  N   ASN A 242     -23.968  -6.513  51.361  1.00  1.590          N  
ATOM   3671  CA  ASN A 242     -22.973  -6.842  50.356  1.00  1.710          C  
ATOM   3672  C   ASN A 242     -21.676  -7.286  51.031  1.00  1.840          C  
ATOM   3673  O   ASN A 242     -20.641  -6.617  50.966  1.00  2.000          O  
ATOM   3674  CB  ASN A 242     -22.743  -5.651  49.448  1.00  2.350          C  
ATOM   3675  CG  ASN A 242     -22.062  -6.001  48.163  1.00  2.350          C  
ATOM   3676  OD1 ASN A 242     -22.226  -7.106  47.631  1.00  2.350          O  
ATOM   3677  ND2 ASN A 242     -21.325  -5.087  47.634  1.00  2.350          N  
ATOM   3678  H   ASN A 242     -24.174  -5.534  51.566  1.00  1.910          H  
ATOM   3679  HA  ASN A 242     -23.338  -7.680  49.760  1.00  2.050          H  
ATOM   3680 1HB  ASN A 242     -23.700  -5.176  49.223  1.00  2.820          H  
ATOM   3681 2HB  ASN A 242     -22.136  -4.909  49.972  1.00  2.820          H  
ATOM   3682 1HD2 ASN A 242     -20.858  -5.249  46.755  1.00  2.820          H  
ATOM   3683 2HD2 ASN A 242     -21.206  -4.181  48.077  1.00  2.820          H  
ATOM   3684  N   LYS A 243     -21.733  -8.448  51.664  1.00  1.920          N  
ATOM   3685  CA  LYS A 243     -20.632  -9.020  52.425  1.00  2.190          C  
ATOM   3686  C   LYS A 243     -19.609  -9.605  51.466  1.00  2.330          C  
ATOM   3687  O   LYS A 243     -19.467 -10.825  51.357  1.00  2.400          O  
ATOM   3688  CB  LYS A 243     -21.154 -10.128  53.345  1.00  2.960          C  
ATOM   3689  CG  LYS A 243     -22.120  -9.670  54.429  1.00  2.960          C  
ATOM   3690  CD  LYS A 243     -22.618 -10.853  55.274  1.00  2.960          C  
ATOM   3691  CE  LYS A 243     -23.601 -10.402  56.361  1.00  2.960          C  
ATOM   3692  NZ  LYS A 243     -24.142 -11.551  57.157  1.00  2.960          N  
ATOM   3693  H   LYS A 243     -22.636  -8.916  51.636  1.00  2.300          H  
ATOM   3694  HA  LYS A 243     -20.154  -8.234  53.012  1.00  2.630          H  
ATOM   3695 1HB  LYS A 243     -21.666 -10.879  52.747  1.00  3.550          H  
ATOM   3696 2HB  LYS A 243     -20.315 -10.616  53.835  1.00  3.550          H  
ATOM   3697 1HG  LYS A 243     -21.629  -8.955  55.067  1.00  3.550          H  
ATOM   3698 2HG  LYS A 243     -22.971  -9.187  53.965  1.00  3.550          H  
ATOM   3699 1HD  LYS A 243     -23.109 -11.583  54.627  1.00  3.550          H  
ATOM   3700 2HD  LYS A 243     -21.766 -11.333  55.752  1.00  3.550          H  
ATOM   3701 1HE  LYS A 243     -23.088  -9.713  57.032  1.00  3.550          H  
ATOM   3702 2HE  LYS A 243     -24.436  -9.886  55.899  1.00  3.550          H  
ATOM   3703 1HZ  LYS A 243     -24.779 -11.195  57.867  1.00  3.550          H  
ATOM   3704 2HZ  LYS A 243     -24.643 -12.189  56.543  1.00  3.550          H  
ATOM   3705 3HZ  LYS A 243     -23.386 -12.041  57.606  1.00  3.550          H  
ATOM   3706  N   VAL A 244     -18.915  -8.725  50.754  1.00  2.460          N  
ATOM   3707  CA  VAL A 244     -17.985  -9.130  49.707  1.00  2.650          C  
ATOM   3708  C   VAL A 244     -16.550  -8.634  49.928  1.00  3.070          C  
ATOM   3709  O   VAL A 244     -16.310  -7.436  50.062  1.00  3.250          O  
ATOM   3710  CB  VAL A 244     -18.569  -8.641  48.355  1.00  3.630          C  
ATOM   3711  CG1 VAL A 244     -17.665  -8.977  47.186  1.00  3.630          C  
ATOM   3712  CG2 VAL A 244     -19.924  -9.293  48.158  1.00  3.630          C  
ATOM   3713  H   VAL A 244     -19.126  -7.737  50.927  1.00  2.950          H  
ATOM   3714  HA  VAL A 244     -17.953 -10.221  49.688  1.00  3.180          H  
ATOM   3715  HB  VAL A 244     -18.692  -7.553  48.381  1.00  4.360          H  
ATOM   3716 1HG1 VAL A 244     -18.126  -8.636  46.271  1.00  4.360          H  
ATOM   3717 2HG1 VAL A 244     -16.723  -8.484  47.308  1.00  4.360          H  
ATOM   3718 3HG1 VAL A 244     -17.520 -10.054  47.132  1.00  4.360          H  
ATOM   3719 1HG2 VAL A 244     -20.358  -8.948  47.231  1.00  4.360          H  
ATOM   3720 2HG2 VAL A 244     -19.798 -10.372  48.132  1.00  4.360          H  
ATOM   3721 3HG2 VAL A 244     -20.593  -9.033  48.960  1.00  4.360          H  
ATOM   3722  N   GLU A 245     -15.602  -9.583  49.919  1.00  3.280          N  
ATOM   3723  CA  GLU A 245     -14.157  -9.355  50.105  1.00  3.660          C  
ATOM   3724  C   GLU A 245     -13.488  -8.504  49.022  1.00  3.600          C  
ATOM   3725  O   GLU A 245     -12.410  -7.943  49.228  1.00  3.700          O  
ATOM   3726  CB  GLU A 245     -13.421 -10.696  50.172  1.00  4.970          C  
ATOM   3727  CG  GLU A 245     -13.783 -11.576  51.368  1.00  4.970          C  
ATOM   3728  CD  GLU A 245     -15.018 -12.410  51.154  1.00  4.970          C  
ATOM   3729  OE1 GLU A 245     -15.691 -12.208  50.157  1.00  4.970          O  
ATOM   3730  OE2 GLU A 245     -15.287 -13.251  51.973  1.00  4.970          O  
ATOM   3731  H   GLU A 245     -15.922 -10.554  49.816  1.00  3.940          H  
ATOM   3732  HA  GLU A 245     -14.025  -8.841  51.057  1.00  4.390          H  
ATOM   3733 1HB  GLU A 245     -13.614 -11.262  49.259  1.00  5.970          H  
ATOM   3734 2HB  GLU A 245     -12.347 -10.512  50.214  1.00  5.970          H  
ATOM   3735 1HG  GLU A 245     -12.945 -12.240  51.580  1.00  5.970          H  
ATOM   3736 2HG  GLU A 245     -13.931 -10.937  52.238  1.00  5.970          H  
ATOM   3737  N   ASN A 246     -14.108  -8.453  47.861  1.00  3.460          N  
ATOM   3738  CA  ASN A 246     -13.612  -7.702  46.724  1.00  3.430          C  
ATOM   3739  C   ASN A 246     -14.101  -6.264  46.845  1.00  3.350          C  
ATOM   3740  O   ASN A 246     -15.304  -5.994  46.805  1.00  3.420          O  
ATOM   3741  CB  ASN A 246     -14.031  -8.378  45.437  1.00  4.810          C  
ATOM   3742  CG  ASN A 246     -13.388  -9.738  45.315  1.00  4.810          C  
ATOM   3743  OD1 ASN A 246     -12.216  -9.905  45.682  1.00  4.810          O  
ATOM   3744  ND2 ASN A 246     -14.108 -10.711  44.811  1.00  4.810          N  
ATOM   3745  H   ASN A 246     -14.969  -8.971  47.793  1.00  4.150          H  
ATOM   3746  HA  ASN A 246     -12.522  -7.679  46.765  1.00  4.120          H  
ATOM   3747 1HB  ASN A 246     -15.114  -8.494  45.412  1.00  5.780          H  
ATOM   3748 2HB  ASN A 246     -13.736  -7.775  44.583  1.00  5.780          H  
ATOM   3749 1HD2 ASN A 246     -13.712 -11.625  44.714  1.00  5.780          H  
ATOM   3750 2HD2 ASN A 246     -15.070 -10.553  44.490  1.00  5.780          H  
ATOM   3751  N   MET A 247     -13.160  -5.341  47.026  1.00  3.300          N  
ATOM   3752  CA  MET A 247     -13.502  -3.950  47.302  1.00  3.280          C  
ATOM   3753  C   MET A 247     -14.249  -3.227  46.191  1.00  3.230          C  
ATOM   3754  O   MET A 247     -15.092  -2.369  46.479  1.00  3.270          O  
ATOM   3755  CB  MET A 247     -12.244  -3.187  47.684  1.00  4.600          C  
ATOM   3756  CG  MET A 247     -11.592  -3.663  49.000  1.00  4.600          C  
ATOM   3757  SD  MET A 247     -12.672  -3.530  50.457  1.00  4.600          S  
ATOM   3758  CE  MET A 247     -13.292  -5.227  50.667  1.00  4.600          C  
ATOM   3759  H   MET A 247     -12.191  -5.634  47.029  1.00  3.960          H  
ATOM   3760  HA  MET A 247     -14.163  -3.941  48.161  1.00  3.940          H  
ATOM   3761 1HB  MET A 247     -11.508  -3.276  46.889  1.00  5.520          H  
ATOM   3762 2HB  MET A 247     -12.481  -2.127  47.789  1.00  5.520          H  
ATOM   3763 1HG  MET A 247     -11.300  -4.707  48.897  1.00  5.520          H  
ATOM   3764 2HG  MET A 247     -10.690  -3.079  49.189  1.00  5.520          H  
ATOM   3765 1HE  MET A 247     -13.946  -5.277  51.532  1.00  5.520          H  
ATOM   3766 2HE  MET A 247     -13.850  -5.546  49.792  1.00  5.520          H  
ATOM   3767 3HE  MET A 247     -12.452  -5.905  50.818  1.00  5.520          H  
ATOM   3768  N   THR A 248     -13.980  -3.543  44.924  1.00  3.230          N  
ATOM   3769  CA  THR A 248     -14.723  -2.831  43.899  1.00  3.380          C  
ATOM   3770  C   THR A 248     -16.223  -3.160  44.028  1.00  3.180          C  
ATOM   3771  O   THR A 248     -17.007  -2.214  44.159  1.00  2.830          O  
ATOM   3772  CB  THR A 248     -14.115  -3.006  42.469  1.00  4.670          C  
ATOM   3773  OG1 THR A 248     -12.809  -2.406  42.428  1.00  4.670          O  
ATOM   3774  CG2 THR A 248     -15.040  -2.374  41.424  1.00  4.670          C  
ATOM   3775  H   THR A 248     -13.284  -4.232  44.689  1.00  3.880          H  
ATOM   3776  HA  THR A 248     -14.628  -1.766  44.106  1.00  4.060          H  
ATOM   3777  HB  THR A 248     -13.967  -4.029  42.243  1.00  5.610          H  
ATOM   3778  HG1 THR A 248     -12.368  -2.654  41.608  1.00  5.610          H  
ATOM   3779 1HG2 THR A 248     -14.604  -2.495  40.432  1.00  5.610          H  
ATOM   3780 2HG2 THR A 248     -16.007  -2.866  41.449  1.00  5.610          H  
ATOM   3781 3HG2 THR A 248     -15.168  -1.314  41.640  1.00  5.610          H  
ATOM   3782  N   PRO A 249     -16.670  -4.455  43.990  1.00  3.450          N  
ATOM   3783  CA  PRO A 249     -18.022  -4.894  44.295  1.00  3.330          C  
ATOM   3784  C   PRO A 249     -18.558  -4.397  45.633  1.00  3.190          C  
ATOM   3785  O   PRO A 249     -19.729  -4.041  45.722  1.00  2.900          O  
ATOM   3786  CB  PRO A 249     -17.864  -6.405  44.323  1.00  5.000          C  
ATOM   3787  CG  PRO A 249     -16.792  -6.684  43.353  1.00  5.000          C  
ATOM   3788  CD  PRO A 249     -15.815  -5.573  43.510  1.00  5.000          C  
ATOM   3789  HA  PRO A 249     -18.690  -4.609  43.475  1.00  4.000          H  
ATOM   3790 1HB  PRO A 249     -17.578  -6.705  45.332  1.00  5.990          H  
ATOM   3791 2HB  PRO A 249     -18.812  -6.912  44.082  1.00  5.990          H  
ATOM   3792 1HG  PRO A 249     -16.358  -7.677  43.551  1.00  5.990          H  
ATOM   3793 2HG  PRO A 249     -17.213  -6.747  42.342  1.00  5.990          H  
ATOM   3794 1HD  PRO A 249     -15.046  -5.840  44.212  1.00  5.990          H  
ATOM   3795 2HD  PRO A 249     -15.454  -5.422  42.511  1.00  5.990          H  
ATOM   3796  N   ARG A 250     -17.702  -4.289  46.663  1.00  3.470          N  
ATOM   3797  CA  ARG A 250     -18.167  -3.816  47.965  1.00  3.560          C  
ATOM   3798  C   ARG A 250     -19.020  -2.558  47.841  1.00  3.160          C  
ATOM   3799  O   ARG A 250     -20.201  -2.557  48.210  1.00  3.120          O  
ATOM   3800  CB  ARG A 250     -17.015  -3.512  48.904  1.00  4.950          C  
ATOM   3801  CG  ARG A 250     -17.433  -3.045  50.294  1.00  4.950          C  
ATOM   3802  CD  ARG A 250     -16.272  -2.744  51.128  1.00  4.950          C  
ATOM   3803  NE  ARG A 250     -16.668  -2.294  52.440  1.00  4.950          N  
ATOM   3804  CZ  ARG A 250     -15.867  -1.816  53.393  1.00  4.950          C  
ATOM   3805  NH1 ARG A 250     -14.561  -1.687  53.226  1.00  4.950          N  
ATOM   3806  NH2 ARG A 250     -16.452  -1.485  54.514  1.00  4.950          N  
ATOM   3807  H   ARG A 250     -16.739  -4.628  46.585  1.00  4.160          H  
ATOM   3808  HA  ARG A 250     -18.759  -4.607  48.421  1.00  4.270          H  
ATOM   3809 1HB  ARG A 250     -16.398  -4.407  49.017  1.00  5.940          H  
ATOM   3810 2HB  ARG A 250     -16.395  -2.734  48.493  1.00  5.940          H  
ATOM   3811 1HG  ARG A 250     -18.034  -2.133  50.229  1.00  5.940          H  
ATOM   3812 2HG  ARG A 250     -18.017  -3.827  50.789  1.00  5.940          H  
ATOM   3813 1HD  ARG A 250     -15.683  -3.642  51.240  1.00  5.940          H  
ATOM   3814 2HD  ARG A 250     -15.680  -1.962  50.653  1.00  5.940          H  
ATOM   3815  HE  ARG A 250     -17.670  -2.357  52.706  1.00  5.940          H  
ATOM   3816 1HH1 ARG A 250     -14.132  -1.955  52.352  1.00  5.940          H  
ATOM   3817 2HH1 ARG A 250     -13.989  -1.324  53.973  1.00  5.940          H  
ATOM   3818 1HH2 ARG A 250     -17.478  -1.624  54.556  1.00  5.940          H  
ATOM   3819 2HH2 ARG A 250     -15.933  -1.118  55.291  1.00  5.940          H  
ATOM   3820  N   ASP A 251     -18.429  -1.485  47.323  1.00  2.930          N  
ATOM   3821  CA  ASP A 251     -19.213  -0.259  47.176  1.00  2.700          C  
ATOM   3822  C   ASP A 251     -20.084  -0.271  45.916  1.00  2.310          C  
ATOM   3823  O   ASP A 251     -21.232   0.178  45.933  1.00  2.230          O  
ATOM   3824  CB  ASP A 251     -18.313   0.969  47.186  1.00  3.870          C  
ATOM   3825  CG  ASP A 251     -17.659   1.239  48.550  1.00  3.870          C  
ATOM   3826  OD1 ASP A 251     -18.154   0.792  49.578  1.00  3.870          O  
ATOM   3827  OD2 ASP A 251     -16.678   1.919  48.554  1.00  3.870          O  
ATOM   3828  H   ASP A 251     -17.437  -1.548  47.054  1.00  3.520          H  
ATOM   3829  HA  ASP A 251     -19.881  -0.180  48.032  1.00  3.240          H  
ATOM   3830 1HB  ASP A 251     -17.526   0.841  46.441  1.00  4.650          H  
ATOM   3831 2HB  ASP A 251     -18.895   1.844  46.898  1.00  4.650          H  
ATOM   3832  N   LEU A 252     -19.569  -0.825  44.819  1.00  2.240          N  
ATOM   3833  CA  LEU A 252     -20.280  -0.842  43.548  1.00  2.090          C  
ATOM   3834  C   LEU A 252     -21.641  -1.537  43.648  1.00  2.040          C  
ATOM   3835  O   LEU A 252     -22.625  -1.079  43.055  1.00  1.900          O  
ATOM   3836  CB  LEU A 252     -19.369  -1.493  42.516  1.00  2.990          C  
ATOM   3837  CG  LEU A 252     -19.846  -1.629  41.131  1.00  2.990          C  
ATOM   3838  CD1 LEU A 252     -20.162  -0.312  40.518  1.00  2.990          C  
ATOM   3839  CD2 LEU A 252     -18.784  -2.341  40.358  1.00  2.990          C  
ATOM   3840  H   LEU A 252     -18.618  -1.204  44.823  1.00  2.690          H  
ATOM   3841  HA  LEU A 252     -20.447   0.192  43.261  1.00  2.510          H  
ATOM   3842 1HB  LEU A 252     -18.435  -0.935  42.491  1.00  3.580          H  
ATOM   3843 2HB  LEU A 252     -19.153  -2.483  42.861  1.00  3.580          H  
ATOM   3844  HG  LEU A 252     -20.707  -2.187  41.136  1.00  3.580          H  
ATOM   3845 1HD1 LEU A 252     -20.505  -0.470  39.525  1.00  3.580          H  
ATOM   3846 2HD1 LEU A 252     -20.941   0.199  41.073  1.00  3.580          H  
ATOM   3847 3HD1 LEU A 252     -19.264   0.287  40.503  1.00  3.580          H  
ATOM   3848 1HD2 LEU A 252     -19.111  -2.483  39.340  1.00  3.580          H  
ATOM   3849 2HD2 LEU A 252     -17.875  -1.741  40.361  1.00  3.580          H  
ATOM   3850 3HD2 LEU A 252     -18.586  -3.302  40.828  1.00  3.580          H  
ATOM   3851  N   GLY A 253     -21.713  -2.596  44.463  1.00  2.260          N  
ATOM   3852  CA  GLY A 253     -22.882  -3.428  44.730  1.00  2.390          C  
ATOM   3853  C   GLY A 253     -24.070  -2.638  45.260  1.00  2.220          C  
ATOM   3854  O   GLY A 253     -25.187  -3.152  45.329  1.00  2.170          O  
ATOM   3855  H   GLY A 253     -20.856  -2.910  44.909  1.00  2.710          H  
ATOM   3856 1HA  GLY A 253     -23.164  -3.965  43.830  1.00  2.870          H  
ATOM   3857 2HA  GLY A 253     -22.607  -4.188  45.454  1.00  2.870          H  
ATOM   3858  N   ALA A 254     -23.853  -1.374  45.626  1.00  2.240          N  
ATOM   3859  CA  ALA A 254     -24.891  -0.466  46.083  1.00  2.290          C  
ATOM   3860  C   ALA A 254     -25.935  -0.275  44.978  1.00  2.010          C  
ATOM   3861  O   ALA A 254     -27.068   0.129  45.230  1.00  2.130          O  
ATOM   3862  CB  ALA A 254     -24.277   0.866  46.462  1.00  3.190          C  
ATOM   3863  H   ALA A 254     -22.897  -1.002  45.583  1.00  2.690          H  
ATOM   3864  HA  ALA A 254     -25.383  -0.909  46.951  1.00  2.750          H  
ATOM   3865 1HB  ALA A 254     -25.051   1.542  46.815  1.00  3.820          H  
ATOM   3866 2HB  ALA A 254     -23.538   0.709  47.240  1.00  3.820          H  
ATOM   3867 3HB  ALA A 254     -23.788   1.293  45.584  1.00  3.820          H  
ATOM   3868  N   CYS A 255     -25.521  -0.551  43.735  1.00  1.770          N  
ATOM   3869  CA  CYS A 255     -26.343  -0.417  42.545  1.00  1.640          C  
ATOM   3870  C   CYS A 255     -27.352  -1.562  42.377  1.00  1.460          C  
ATOM   3871  O   CYS A 255     -28.209  -1.491  41.500  1.00  1.460          O  
ATOM   3872  CB  CYS A 255     -25.451  -0.450  41.306  1.00  2.350          C  
ATOM   3873  SG  CYS A 255     -24.222   0.842  41.218  1.00  2.350          S  
ATOM   3874  H   CYS A 255     -24.553  -0.863  43.621  1.00  2.120          H  
ATOM   3875  HA  CYS A 255     -26.879   0.530  42.599  1.00  1.970          H  
ATOM   3876 1HB  CYS A 255     -24.944  -1.398  41.269  1.00  2.820          H  
ATOM   3877 2HB  CYS A 255     -26.070  -0.376  40.422  1.00  2.820          H  
ATOM   3878  HG  CYS A 255     -23.390   0.262  42.122  1.00  2.820          H  
ATOM   3879  N   ILE A 256     -27.235  -2.617  43.186  1.00  1.390          N  
ATOM   3880  CA  ILE A 256     -28.082  -3.804  43.088  1.00  1.270          C  
ATOM   3881  C   ILE A 256     -29.303  -3.785  43.995  1.00  1.240          C  
ATOM   3882  O   ILE A 256     -29.231  -3.463  45.188  1.00  1.290          O  
ATOM   3883  CB  ILE A 256     -27.237  -5.090  43.327  1.00  1.830          C  
ATOM   3884  CG1 ILE A 256     -26.085  -5.165  42.294  1.00  1.830          C  
ATOM   3885  CG2 ILE A 256     -28.083  -6.389  43.302  1.00  1.830          C  
ATOM   3886  CD1 ILE A 256     -26.518  -5.181  40.830  1.00  1.830          C  
ATOM   3887  H   ILE A 256     -26.517  -2.603  43.914  1.00  1.670          H  
ATOM   3888  HA  ILE A 256     -28.484  -3.846  42.083  1.00  1.520          H  
ATOM   3889  HB  ILE A 256     -26.766  -5.010  44.307  1.00  2.190          H  
ATOM   3890 1HG1 ILE A 256     -25.429  -4.319  42.450  1.00  2.190          H  
ATOM   3891 2HG1 ILE A 256     -25.520  -6.081  42.481  1.00  2.190          H  
ATOM   3892 1HG2 ILE A 256     -27.432  -7.248  43.495  1.00  2.190          H  
ATOM   3893 2HG2 ILE A 256     -28.835  -6.350  44.067  1.00  2.190          H  
ATOM   3894 3HG2 ILE A 256     -28.565  -6.519  42.340  1.00  2.190          H  
ATOM   3895 1HD1 ILE A 256     -25.647  -5.246  40.202  1.00  2.190          H  
ATOM   3896 2HD1 ILE A 256     -27.151  -6.037  40.621  1.00  2.190          H  
ATOM   3897 3HD1 ILE A 256     -27.046  -4.276  40.579  1.00  2.190          H  
ATOM   3898  N   ASP A 257     -30.440  -4.128  43.397  1.00  1.270          N  
ATOM   3899  CA  ASP A 257     -31.702  -4.185  44.101  1.00  1.330          C  
ATOM   3900  C   ASP A 257     -31.538  -5.105  45.291  1.00  1.280          C  
ATOM   3901  O   ASP A 257     -30.934  -6.166  45.178  1.00  1.250          O  
ATOM   3902  CB  ASP A 257     -32.794  -4.777  43.196  1.00  1.840          C  
ATOM   3903  CG  ASP A 257     -33.220  -3.888  42.012  1.00  1.840          C  
ATOM   3904  OD1 ASP A 257     -32.871  -2.735  41.980  1.00  1.840          O  
ATOM   3905  OD2 ASP A 257     -33.872  -4.400  41.133  1.00  1.840          O  
ATOM   3906  H   ASP A 257     -30.422  -4.339  42.409  1.00  1.520          H  
ATOM   3907  HA  ASP A 257     -31.978  -3.187  44.442  1.00  1.600          H  
ATOM   3908 1HB  ASP A 257     -32.446  -5.733  42.800  1.00  2.210          H  
ATOM   3909 2HB  ASP A 257     -33.676  -4.993  43.802  1.00  2.210          H  
ATOM   3910  N   CYS A 258     -32.085  -4.701  46.426  1.00  1.420          N  
ATOM   3911  CA  CYS A 258     -32.035  -5.459  47.677  1.00  1.540          C  
ATOM   3912  C   CYS A 258     -30.641  -5.681  48.276  1.00  1.530          C  
ATOM   3913  O   CYS A 258     -30.503  -6.533  49.153  1.00  1.670          O  
ATOM   3914  CB  CYS A 258     -32.682  -6.839  47.494  1.00  2.110          C  
ATOM   3915  SG  CYS A 258     -34.379  -6.782  47.029  1.00  2.110          S  
ATOM   3916  H   CYS A 258     -32.557  -3.808  46.433  1.00  1.700          H  
ATOM   3917  HA  CYS A 258     -32.627  -4.913  48.411  1.00  1.850          H  
ATOM   3918 1HB  CYS A 258     -32.164  -7.407  46.748  1.00  2.530          H  
ATOM   3919 2HB  CYS A 258     -32.612  -7.409  48.418  1.00  2.530          H  
ATOM   3920  HG  CYS A 258     -34.824  -6.564  48.303  1.00  2.530          H  
ATOM   3921  N   SER A 259     -29.622  -4.916  47.882  1.00  1.460          N  
ATOM   3922  CA  SER A 259     -28.339  -5.041  48.570  1.00  1.510          C  
ATOM   3923  C   SER A 259     -28.286  -3.995  49.681  1.00  1.700          C  
ATOM   3924  O   SER A 259     -29.074  -3.043  49.683  1.00  2.050          O  
ATOM   3925  CB  SER A 259     -27.163  -4.817  47.634  1.00  2.090          C  
ATOM   3926  OG  SER A 259     -27.046  -3.469  47.269  1.00  2.090          O  
ATOM   3927  H   SER A 259     -29.705  -4.260  47.096  1.00  1.750          H  
ATOM   3928  HA  SER A 259     -28.257  -6.036  49.007  1.00  1.810          H  
ATOM   3929 1HB  SER A 259     -26.240  -5.152  48.108  1.00  2.510          H  
ATOM   3930 2HB  SER A 259     -27.308  -5.411  46.740  1.00  2.510          H  
ATOM   3931  HG  SER A 259     -26.338  -3.436  46.594  1.00  2.510          H  
ATOM   3932  N   ALA A 260     -27.313  -4.121  50.577  1.00  1.630          N  
ATOM   3933  CA  ALA A 260     -27.084  -3.112  51.609  1.00  1.830          C  
ATOM   3934  C   ALA A 260     -25.574  -2.892  51.809  1.00  1.800          C  
ATOM   3935  O   ALA A 260     -24.752  -3.803  51.660  1.00  1.680          O  
ATOM   3936  CB  ALA A 260     -27.774  -3.523  52.904  1.00  2.480          C  
ATOM   3937  H   ALA A 260     -26.781  -4.985  50.561  1.00  1.960          H  
ATOM   3938  HA  ALA A 260     -27.513  -2.170  51.271  1.00  2.200          H  
ATOM   3939 1HB  ALA A 260     -27.620  -2.755  53.660  1.00  2.980          H  
ATOM   3940 2HB  ALA A 260     -28.831  -3.640  52.722  1.00  2.980          H  
ATOM   3941 3HB  ALA A 260     -27.389  -4.448  53.254  1.00  2.980          H  
ATOM   3942  N   ARG A 261     -25.195  -1.657  52.140  1.00  1.980          N  
ATOM   3943  CA  ARG A 261     -23.780  -1.325  52.327  1.00  2.020          C  
ATOM   3944  C   ARG A 261     -23.156  -2.108  53.473  1.00  2.220          C  
ATOM   3945  O   ARG A 261     -23.756  -2.235  54.540  1.00  2.490          O  
ATOM   3946  CB  ARG A 261     -23.604   0.163  52.593  1.00  2.810          C  
ATOM   3947  CG  ARG A 261     -24.055   1.115  51.461  1.00  2.810          C  
ATOM   3948  CD  ARG A 261     -23.270   0.997  50.177  1.00  2.810          C  
ATOM   3949  NE  ARG A 261     -21.836   1.280  50.326  1.00  2.810          N  
ATOM   3950  CZ  ARG A 261     -21.277   2.520  50.336  1.00  2.810          C  
ATOM   3951  NH1 ARG A 261     -22.035   3.599  50.249  1.00  2.810          N  
ATOM   3952  NH2 ARG A 261     -19.967   2.658  50.432  1.00  2.810          N  
ATOM   3953  H   ARG A 261     -25.897  -0.940  52.262  1.00  2.380          H  
ATOM   3954  HA  ARG A 261     -23.242  -1.591  51.419  1.00  2.420          H  
ATOM   3955 1HB  ARG A 261     -24.159   0.434  53.488  1.00  3.370          H  
ATOM   3956 2HB  ARG A 261     -22.551   0.367  52.795  1.00  3.370          H  
ATOM   3957 1HG  ARG A 261     -25.097   0.911  51.223  1.00  3.370          H  
ATOM   3958 2HG  ARG A 261     -23.970   2.139  51.818  1.00  3.370          H  
ATOM   3959 1HD  ARG A 261     -23.375  -0.007  49.770  1.00  3.370          H  
ATOM   3960 2HD  ARG A 261     -23.682   1.699  49.458  1.00  3.370          H  
ATOM   3961  HE  ARG A 261     -21.212   0.477  50.395  1.00  3.370          H  
ATOM   3962 1HH1 ARG A 261     -23.036   3.515  50.176  1.00  3.370          H  
ATOM   3963 2HH1 ARG A 261     -21.609   4.515  50.259  1.00  3.370          H  
ATOM   3964 1HH2 ARG A 261     -19.349   1.831  50.456  1.00  3.370          H  
ATOM   3965 2HH2 ARG A 261     -19.548   3.572  50.436  1.00  3.370          H  
ATOM   3966  N   HIS A 262     -21.927  -2.574  53.270  1.00  2.230          N  
ATOM   3967  CA  HIS A 262     -21.239  -3.366  54.278  1.00  2.600          C  
ATOM   3968  C   HIS A 262     -19.726  -3.307  54.074  1.00  2.840          C  
ATOM   3969  O   HIS A 262     -19.191  -2.243  53.753  1.00  3.040          O  
ATOM   3970  OXT HIS A 262     -19.103  -4.363  53.951  1.00  3.900          O  
ATOM   3971  CB  HIS A 262     -21.736  -4.815  54.190  1.00  3.290          C  
ATOM   3972  CG  HIS A 262     -21.289  -5.725  55.288  1.00  3.290          C  
ATOM   3973  ND1 HIS A 262     -20.026  -6.255  55.338  1.00  3.290          N  
ATOM   3974  CD2 HIS A 262     -21.942  -6.191  56.377  1.00  3.290          C  
ATOM   3975  CE1 HIS A 262     -19.913  -7.015  56.411  1.00  3.290          C  
ATOM   3976  NE2 HIS A 262     -21.065  -6.993  57.061  1.00  3.290          N  
ATOM   3977  H   HIS A 262     -21.474  -2.402  52.384  1.00  2.680          H  
ATOM   3978  HA  HIS A 262     -21.467  -2.980  55.271  1.00  3.120          H  
ATOM   3979 1HB  HIS A 262     -22.801  -4.805  54.170  1.00  3.950          H  
ATOM   3980 2HB  HIS A 262     -21.407  -5.248  53.247  1.00  3.950          H  
ATOM   3981  HD1 HIS A 262     -19.238  -5.798  54.874  1.00  3.950          H  
ATOM   3982  HD2 HIS A 262     -22.952  -6.040  56.755  1.00  3.950          H  
ATOM   3983  HE1 HIS A 262     -18.979  -7.529  56.629  1.00  3.950          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 -1342.62 160.189 960.384 -81.5639 27.3977 59.2357 487.819 -544.166 -1.82349 -11.9759 -419.579 -83.5518 -138.868 -30.6867 -44.2216 -24.7772 2.16853 9.64354 17.5931 107.238 211.909 -35.3232 66.3812 -21.9146 56.2887 229.322 -385.501
TYR:NtermProteinFull_1 -3.51296 0.3698 0.86062 -0.69349 0.05606 0.53991 0.82094 -0.88812 -0.05315 -0.16326 -0.67191 0.3693 0 0 0 0 0 0.07882 0.00175 0 1.9747 0 0.00055 1.2797 0 0.15636 0.52563
ALA_2 -1.19925 0.20715 1.30467 -0.02839 0.0247 0 0.3753 -0.70067 -0 -0 0.28327 -0.58578 0 0 0 0 0 -0.03753 0 0 0 0.20804 0 1.8394 0.14348 0.33714 2.17155
ASN_3 -1.38004 0.223 1.70972 -0.19679 0.04028 0.33128 0.46288 -0.88348 -0.05315 -0.16326 0.62761 -1.01792 0 0 0 0 0 -0.07797 0.02474 0 1.82515 -1.01036 0 -0.93687 -0.29311 0.37594 -0.39236
GLY_4 -1.97478 0.14873 2.73923 -6e-05 0 0 1.47514 -1.37302 -0 -0 -2.17881 -0.3941 0 0 0 0 0 -0.05188 0 0 0 0.26214 0 0.83697 -0.45571 0.33151 -0.63463
GLY_5 -1.47982 0.2487 1.84105 -0.00025 0 0 0.85839 -0.92695 -0 -0 0.02892 -0.32504 0 0 0 0 0 -0.30802 0 0 0 -1.35187 0 0.83697 0.02172 0.25764 -0.29855
LYS_6 -1.92747 0.19667 1.68104 -0.32366 0.04577 0.18079 0.98609 -0.96487 -0 -0 -0.66973 -0.21456 0 0 0 0 0 -0.03807 4e-05 1.75514 0 -0.06462 0 -1.5107 -0.22578 0.17407 -0.91985
GLY_7 -1.61277 0.08793 1.64003 -0.0001 0 0 0.80106 -0.89535 -0 -0 -1.11955 -0.39395 0 0 0 0 0 0.02612 0 0 0 0.36154 0 0.83697 0.54607 0.15488 0.43288
PHE_8 -6.63957 0.8329 1.81115 -0.94483 0.07348 0.52278 1.72257 -1.75878 -0 -0 -1.69095 -0.19212 0 0 0 0 0 -0.00648 0.00193 0 1.48203 -0.5872 0 1.0402 0.69586 0.24086 -3.39618
CYS_9 -1.99929 0.07966 1.27994 -0.17385 0.22948 0.08248 0.43905 -0.74926 -0 -0 0.06645 -1.83952 0 0 0 0 0 0.02169 0.09377 0.91883 0 0.47321 0 3.6196 0.48227 0.25864 3.28314
LYS_10 -4.05728 0.53844 3.04818 -0.36434 0.04288 0.17133 1.24262 -1.45349 -0.00517 -0.02316 -1.80731 0.08897 0 0 0 0 0 -0.085 0.01003 1.66196 0 0.0114 0 -1.5107 0.31612 0.2822 -1.89232
LEU_11 -1.83819 0.04301 1.2351 -0.51282 0.25357 0.14258 0.42059 -0.6652 -0.01712 -0.1533 0.36414 0.07798 0 0 0 0 0 -0.00459 0.07925 0.69957 0 -0.02324 0 0.18072 -0.14063 0.37168 0.51308
HIS_12 -4.02935 0.36874 3.98113 -0.57709 0.01333 0.41162 1.23167 -1.85217 -0.02229 -0.17646 -1.48515 -0.89423 0 0 0 0 0 -0.00384 0.04598 0 1.96949 -0.43406 0 -0.45461 0.18833 0.32159 -1.39738
ASN_13 -2.79804 0.1663 2.90442 -0.20295 0.02238 0.31855 0.21023 -1.34583 -0 -0 -0.33536 -0.55748 0 0 0 0 0 -0.00956 0.02172 0 2.5507 -0.52733 0 -0.93687 0.06825 0.28337 -0.1675
TRP_14 -6.0257 0.80468 2.96049 -0.93862 0.07974 0.34188 1.36565 -1.9268 -0 -0 -2.20339 -0.46272 0 0 0 0 0 -0.02411 0.01837 0 2.76388 -0.05248 0 1.6906 -0.23877 0.38886 -1.45845
ASN_15 -4.69005 0.36821 3.48565 -0.34405 0.04165 0.68264 1.88038 -1.91156 -0 -0 -0.84315 -0.7437 0 0 -1.26074 0 0 -0.0224 4e-05 0 1.81778 -0.51422 0 -0.93687 -0.17666 0.38773 -2.77934
CYS:disulfide_16 -6.95766 0.96175 3.16113 -0.0714 0.0048 0.05842 1.41989 -2.1081 -0.00484 -0.05288 -0.53846 -0.39732 0 0 0 0 1.08426 -0.04691 0.03174 0.21002 0 0.0608 0 3.6196 0.23617 0.46279 1.13381
VAL_17 -4.30478 0.62027 2.26665 -0.38231 0.37768 0.09298 0.54638 -1.48863 -0 -0 0.84181 -0.1457 0 0 0 0 0 -0.04452 0.00257 0.83707 0 -0.79969 0 1.9342 -0.04185 0.32504 0.63717
ASN_18 -1.788 0.20896 1.09235 -0.18733 0.02323 0.31616 0.14854 -0.70265 -0 -0 0.08231 -1.00585 0 0 0 0 0 -0.09008 0.03154 0 1.91263 -1.0145 0 -0.93687 -0.69182 0.19722 -2.40417
CYS:disulfide_19 -3.94707 0.78461 2.57738 -0.04876 0 0.03635 0.31704 -1.487 -0.01047 -0.09885 0.2969 -0.34638 0 0 0 0 1.08426 0.01317 0.41321 0.24517 0 -0.43974 0 3.6196 -0.58728 0.49589 2.91804
ASP_20 -2.76028 0.5092 2.70862 -0.18582 0.05094 0.59082 0.99376 -1.37058 -0.0044 -0.06088 0.96093 -1.41772 0 0 0 0 0 0.07849 0.11406 0 2.2486 -0.78707 0 -2.3716 -0.05601 0.48893 -0.27002
THR_21 -3.81684 0.36645 2.07519 -0.18313 0.10225 0.06591 1.18724 -1.39882 -0.01143 -0.09296 0.68371 0.09567 0 0 0 0 0 -0.0768 0.03683 0.03972 0 0.04804 2.45318 -1.0874 -0.11103 0.31326 0.68903
PHE_22 -3.78549 0.39407 1.60172 -0.60761 0.0409 0.34439 1.01993 -1.1356 -0 -0 0.38286 0.05343 0 0 0 0 0 -0.04236 0.00096 0 1.99207 -0.16314 0 1.0402 -0.24047 0.22045 1.11631
CYS_23 -4.39442 0.58874 1.67811 -0.08845 0 0.05841 1.1088 -1.10171 -0 -0 -1.40993 0.16163 0 0 0 0 0 -0.0047 0.09295 0.73332 0 0.06512 0 3.6196 0.09248 0.19009 1.39004
ALA_24 -4.70759 0.69539 2.46326 -0.02264 0 0 2.38879 -1.99587 -0 -0 -2.73363 -0.10535 0 0 -0.60449 0 0 0.1798 0 0 0 -0.01817 0 1.8394 0.1496 0.38325 -2.08826
GLY_25 -4.60391 0.63294 4.23775 -0.00042 0 0 2.12458 -2.41782 -0 -0 -2.2392 -0.12241 0 0 0 0 0 0.17133 0 0 0 -0.74611 0 0.83697 0.00914 1.2731 -0.84407
SER_26 -5.46886 0.87305 5.98477 -0.01364 0 0.02988 2.4481 -2.94956 -0.00849 -0.08741 -1.81959 -0.94556 0 0 -0.90721 0 0 -0.051 0.00186 0.18766 0 0.34319 0.63952 -0.77834 1.04973 1.48122 0.00934
THR_27 -6.55552 0.66396 3.6306 -0.19593 0.06967 0.06712 2.2008 -2.52896 -0 -0 -2.82528 -0.92315 0 0 -0.3949 0 0 -0.02802 0.10736 0.08473 0 0.075 4.19311 -1.0874 1.10482 0.69364 -1.64836
PHE_28 -4.49795 0.37266 2.49025 -0.66104 0.05236 0.40276 0.95231 -1.69664 -0 -0 -1.05905 0.11305 0 0 0 0 0 0.14916 0.07997 0 2.19912 -0.47549 0 1.0402 0.80694 0.37091 0.63951
ILE_29 -7.52119 0.54027 1.22677 -0.54277 0.25738 0.1631 1.12235 -1.84878 -0.00046 -0.00122 -0.85683 0.32131 0 0 0 0 0 -0.0198 0.29771 1.2215 0 0.75738 0 0.73287 0.75919 0.54107 -2.85013
SER_30 -5.27699 1.09881 5.66652 -0.0285 0.00037 0.05281 3.66623 -2.76804 -0.00217 -0.01398 -3.72804 -0.96471 0 0 -0.80432 0 0 -0.026 0.63316 1.33641 0 -0.10558 0.70731 -0.77834 -0.1559 0.86672 -0.62422
ASP_31 -2.43561 0.15639 2.90463 -0.11275 0.00638 0.34357 1.49339 -1.42053 -0 -0 -0.9735 -0.51675 0 0 0 0 0 -0.10741 0.00858 0 1.71288 -0.00806 0 -2.3716 -0.30171 0.6052 -1.01691
GLU_32 -4.99315 0.24683 5.66319 -0.22307 0.03207 0.32499 1.75771 -2.54994 -0.02683 -0.27074 -1.51794 -0.58674 0 0 -0.39103 0 0 0.1028 0.07327 0 2.9673 -0.10763 0 -2.7348 -0.38007 0.27378 -2.34
VAL_33 -9.68675 2.30247 4.21927 -0.29649 0.29589 0.05971 2.76341 -3.42921 -0.00978 -0.03514 -1.90769 -0.10954 0 0 0 0 0 0.00608 0.00076 0.07296 0 -0.45344 0 1.9342 -0.18147 0.97321 -3.48156
ALA_34 -3.98876 0.29427 3.84274 -0.01933 0 0 1.97978 -2.19619 -0.01207 -0.06451 -1.60739 -0.37845 0 0 0 0 0 -0.01039 0 0 0 -0.21415 0 1.8394 -0.03995 1.1399 0.56487
ARG_35 -6.45992 0.44018 8.01487 -0.73434 0.12632 0.4536 2.92072 -3.43696 -0.02732 -0.27598 -4.49743 0.55539 0 0 0 -1.08466 0 0.19443 0.04469 1.84232 0 0.01951 0 -1.2888 0.29957 0.84351 -2.05028
ASP_36 -5.4865 0.17613 7.29175 -0.12076 0.00208 0.37115 3.12529 -3.16724 -0 -0 -4.28856 -0.63244 0 0 0 -1.08466 0 -0.0022 0.0004 0 2.49247 -0.33878 0 -2.3716 0.28197 0.78456 -2.96694
LEU_37 -9.56859 1.84038 2.63764 -0.59783 0.20163 0.17817 3.00924 -2.77389 -0.00228 -0.03242 -2.89124 0.12281 0 0 0 0 0 0.0133 0.20593 0.86275 0 -0.23262 0 0.18072 -0.22879 0.89298 -6.18213
SER_38 -5.68878 0.40118 6.5822 -0.03378 0 0.06614 3.66288 -3.16494 -0.00809 -0.0264 -4.09499 -0.79269 0 0 -0.53031 0 0 -0.01943 1e-05 0.67417 0 0.33809 1.96574 -0.77834 0.08357 0.77442 -0.58935
LEU_39 -4.51043 0.26101 4.91792 -0.48443 0.19478 0.12038 2.34197 -2.33327 -0.01207 -0.06451 -2.24564 0.248 0 0 -0.54179 0 0 0.01187 0.11085 0.32394 0 -0.27132 0 0.18072 -0.0226 0.32555 -1.44907
GLN_40 -4.82378 0.39422 5.26022 -0.53431 0.14577 0.54859 2.71154 -2.43541 -0 -0 -3.38102 -0.41624 0 0 -1.25645 0 0 0.15669 0.1536 0 4.21948 -0.13299 0 -0.18838 -0.24813 0.462 0.6354
PHE_41 -9.78431 1.62192 3.52239 -0.63979 0.03237 0.28562 2.47357 -2.83037 -0 -0 -1.45863 -0.04345 0 0 0 0 0 -0.0423 0.38028 0 2.16817 0.05754 0 1.0402 -0.14226 0.77112 -2.58793
LYS_42 -3.84952 0.25865 5.62688 -0.64881 0.17222 0.67746 2.73124 -2.36105 -0 -0 -4.25471 0.06383 0 0 -0.97626 0 0 -0.10963 0.08012 1.62369 0 -0.12859 0 -1.5107 -0.12455 0.78627 -1.94347
ARG_43 -4.80066 0.57838 5.14815 -0.91072 0.19676 0.66627 1.84471 -2.21318 -0.00228 -0.03242 -2.30834 -0.13696 0 0 -0.96478 0 0 0.69161 0.01706 1.67644 0 -0.22481 0 -1.2888 0.1374 1.42453 -0.50163
PRO_44 -2.14311 0.47448 1.31842 -0.14291 0.00491 0.10435 0.07947 -0.60947 -0 -0 -0.10268 0.12749 0 0 0 0 0 -0.07467 0.05372 0.18994 0 -0.75521 0 -2.4119 -0.11944 1.51345 -2.49315
ILE_45 -7.32508 1.42083 0.94676 -0.48936 0.39585 0.1256 0.51675 -1.64894 -0 -0 -0.14245 -0.52609 0 0 0 0 0 0.15284 0.00713 0.42987 0 0.39826 0 0.73287 1.07469 0.83027 -3.1002
ASN_46 -2.61205 0.57607 2.04334 -0.17687 0.0275 0.24987 0.54219 -1.09491 -0 -0 -0.19429 -0.21765 0 0 0 0 0 0.07189 0.00979 0 1.77609 0.00679 0 -0.93687 1.78727 1.18773 3.04589
PRO_47 -3.19964 0.45339 1.17894 -0.11032 3e-05 0.082 0.50436 -0.6169 -0 -0 -0.44657 0.31903 0 0 0 0 0 0.07047 0.0398 0.11576 0 -1.24876 0 -2.4119 0.29536 0.98994 -3.98502
THR_48 -4.7303 0.75252 2.87052 -0.19402 0.14779 0.06833 2.44667 -1.95422 -0 -0 -1.73125 -0.92661 0 0 -0.48239 0 0 0.00378 0.18027 0.90977 0 -0.78498 2.2901 -1.0874 0.05226 0.64448 -1.52469
ASP_49 -2.24374 0.08966 1.72338 -0.11096 0.00121 0.33757 0.28503 -0.95055 -0 -0 -0.26939 -0.35803 0 0 0 0 0 -0.04118 0.02263 0 1.9883 -0.27849 0 -2.3716 0.07214 0.46133 -1.64272
GLN_50 -3.28982 0.35455 3.55544 -0.62807 0.10578 0.62681 1.61024 -1.75482 -0.00808 -0.08762 -1.47381 -0.53836 0 0 -0.8773 0 0 0.00323 0.01594 0 2.03432 -0.09351 0 -0.18838 -0.12781 0.25688 -0.50439
SER_51 -1.93572 0.11135 1.77261 -0.02779 0 0.06445 0.30562 -0.84739 -0 -0 -0.34381 -0.49217 0 0 0 0 0 0.04248 0.0081 0.24285 0 -0.35647 0.60403 -0.77834 -0.32079 0.23078 -1.72021
SER_52 -3.18718 0.11721 3.16004 -0.01422 0 0.02834 1.29324 -1.46544 -7e-05 -0.00207 -0.96171 -0.64322 0 0 -0.98165 0 0 0.07166 0.00715 0.34568 0 -0.29012 0.60761 -0.77834 1.07566 0.17141 -1.44604
TYR_53 -9.08795 0.98793 4.19117 -1.08051 0.11849 0.54121 3.27729 -2.99452 -0 -0 -3.30749 -0.35895 0 0 -0.90314 0 0 0.35574 0.16112 0 1.7183 -0.48084 0.25338 1.2797 1.23709 0.72233 -3.36966
ILE_54 -8.28747 1.17994 2.02633 -0.50044 0.43464 0.11448 0.78003 -2.19966 -0 -0 -0.56384 0.31782 0 0 0 0 0 0.07088 0.23795 0.36577 0 -0.47636 0 0.73287 -0.39178 0.94997 -5.20888
VAL_55 -8.73035 1.54994 1.89578 -0.27896 0.16595 0.06538 2.18302 -2.70417 -0 -0 -1.7797 -0.53018 0 0 0 0 0 -0.04157 0.00211 0.21928 0 -0.38869 0 1.9342 -0.24233 0.66301 -6.0173
ASP_56 -5.73902 0.60664 5.97864 -0.10119 0.00096 0.30549 2.56463 -2.89348 -0.01268 -0.04554 -5.20141 -0.36334 0 0 -1.01778 -0.55575 0 -0.00113 0.00299 0 1.98152 -0.27257 0 -2.3716 -0.03686 0.52228 -6.64918
SER_57 -3.51399 0.32102 2.29918 -0.02905 0 0.06696 0.84583 -1.49239 -0.01268 -0.04554 -0.4492 -0.46591 0 0 0 0 0 -0.00437 0.01995 0.03411 0 -0.54907 0.6033 -0.77834 -0.24087 0.419 -2.97206
VAL_58 -6.62084 1.1367 0.35498 -0.27765 0.27253 0.06275 0.70487 -1.52634 -0 -0 -0.39707 -0.28202 0 0 0 0 0 0.36194 0.01225 0.33052 0 -0.62701 0 1.9342 -0.29294 0.47203 -4.38109
THR_59 -3.25146 0.35646 2.82733 -0.18801 0.12188 0.07988 1.18592 -1.44489 -0.00072 -0.00782 -0.63343 -0.46934 0 0 -0.77152 0 0 -0.04312 0.00599 0.21876 0 0.31844 2.32848 -1.0874 0.41907 0.384 0.3485
VAL_60 -5.91982 1.06281 0.40899 -0.37674 0.27582 0.09188 0.89601 -1.23234 -0 -0 -1.61817 -0.11941 0 0 -0.70972 0 0 -0.07312 0.03803 0.8527 0 -0.75682 0 1.9342 0.3742 0.38518 -4.48633
LYS_61 -3.31831 0.19501 3.46086 -0.46994 0.09575 0.3053 1.68348 -1.61251 -0.00296 -0.01815 -1.45433 -0.27182 0 0 0 0 0 0.0031 0.00161 1.94593 0 0.26805 0 -1.5107 -0.04049 0.335 -0.40512
ASN_62 -1.89401 0.17365 1.81531 -0.15572 0.01877 0.23487 0.3303 -0.79169 -0 -0 0.20262 -0.67278 0 0 0 0 0 -0.20311 0.0123 0 1.49739 0.0552 0 -0.93687 0.83089 0.16224 0.67936
GLY_63 -2.53933 0.18969 2.47748 -9e-05 0 0 1.43494 -1.33969 -0.01284 -0.1137 -1.33449 -0.32945 0 0 0 0 0 -0.12405 0 0 0 0.6012 0 0.83697 1.12392 0.24898 1.11953
SER_64 -3.95238 0.17484 3.68 -0.02576 0 0.06138 2.38504 -1.87206 -0.0158 -0.13185 -2.12776 -0.15222 0 0 0 0 0 0.06615 0.00672 0.13701 0 -0.45714 0.63597 -0.77834 0.29893 0.53917 -1.5281
ILE_65 -9.36017 1.80511 3.09531 -0.53146 0.50356 0.10382 2.73376 -2.54194 -7e-05 -0.00058 -0.99612 -0.36504 0 0 0 0 0 0.06391 0.13326 0.56743 0 0.2963 0 0.73287 0.16112 3.55326 -0.04566
HIS_66 -7.38023 0.96292 7.03334 -0.38058 0.00497 0.17078 3.417 -3.29554 -0.01262 -0.07037 -2.42032 -1.05063 0 0 -1.22957 0 0 0.14906 0.33764 0 2.16614 1.7621 0 -0.45461 5.77498 4.62714 10.1116
LEU_67 -8.40703 1.30984 3.04894 -0.45314 0.16085 0.08183 2.63599 -2.53696 -0.01334 -0.07819 -1.86514 0.28274 0 0 -0.45805 0 0 -0.03214 0.2011 0.59133 0 -0.10837 0 0.18072 5.19577 1.8445 1.58127
TYR_68 -10.1102 1.40588 4.12936 -1.13656 0.15701 0.77277 3.09987 -3.10242 -0.01614 -0.15104 -2.03609 -0.3258 0 0 -0.8287 -0.50681 0 0.11966 0.09981 0 1.77394 -0.16051 0.6507 1.2797 -0.27508 0.88707 -4.27359
PHE_69 -8.86561 1.452 2.64043 -0.63838 0.03321 0.00953 2.78141 -2.59078 -0 -0 -1.15313 -0.29762 0 0 0 0 0 0.16327 0.08 0 2.87813 -0.19543 0 1.0402 -0.17775 0.99202 -1.84851
ASP_70 -3.27122 0.13441 4.2157 -0.12246 0.03559 0.38484 1.83749 -1.88259 -0.01414 -0.14118 -2.63772 -0.42495 0 0 0 -1.71068 0 -0.18753 0.09989 0 1.83694 0.03838 0 -2.3716 0.01721 0.80458 -3.35904
LYS_71 -3.08576 0.37811 2.2029 -0.52217 0.16916 0.33587 0.89888 -1.15394 -0 -0 0.04981 -0.06085 0 0 0 0 0 -0.00972 0.01825 1.83665 0 -0.05964 0 -1.5107 -0.04395 0.43333 -0.12377
ALA_72 -4.10367 0.41417 0.67736 -0.02315 0 0 1.37037 -1.43979 -0 -0 -0.65843 -0.1694 0 0 0 0 0 0.08887 0 0 0 -0.17685 0 1.8394 -0.68181 0.20579 -2.65715
GLY_73 -2.7862 0.34798 2.49953 -0.00014 0 0 1.65501 -1.41837 -0.0102 -0.0903 0.14125 -0.23264 0 0 0 0 0 -0.00502 0 0 0 0.5245 0 0.83697 -0.37663 0.4038 1.48953
GLN_74 -1.59145 0.13142 1.75674 -0.7516 0.27444 1.09181 0.62744 -0.87408 -0 -0 -0.03327 -2.33872 0 0 0 0 0 -0.05669 0.009 0 3.00371 -0.0867 0 -0.18838 -0.05494 0.48799 1.40672
LYS_75 -3.78806 0.48319 3.70291 -0.42728 0.06602 0.23302 1.21703 -1.67486 -0 -0 -1.64858 0.08514 0 0 -0.54674 0 0 -0.07141 0.05213 1.48298 0 -0.03125 0 -1.5107 -0.39826 0.48753 -2.28717
THR_76 -6.39981 0.59742 3.27257 -0.11977 0.02932 0.08434 1.47382 -2.17756 -0.02146 -0.21764 -0.30371 -0.78943 0 0 0 0 0 0.05267 0.11624 0.09203 0 -0.31874 2.43372 -1.0874 -0.36549 0.67228 -2.97661
TYR_77 -6.91775 0.65845 3.33571 -0.55242 0.35376 0.26628 3.08614 -2.28459 -0 -0 -1.72866 -0.39549 0 0 0 0 0 -0.02363 0.0013 0 4.50773 0.13688 0.00058 1.2797 -0.0456 0.65683 2.33523
GLU_78 -6.20976 0.60698 5.32476 -0.23995 0.03899 0.37819 2.60943 -2.58578 -0.0376 -0.32269 -2.92891 -0.51389 0 0 0 -0.50681 0 0.14782 0.01778 0 3.63842 0.26389 0 -2.7348 0.41275 0.55441 -2.08679
ARG_79 -6.98936 0.67825 6.05991 -0.67985 0.11131 0.50722 2.96449 -2.92908 -7e-05 -0.00058 -2.31348 0.20238 0 0 0 0 0 -0.07287 0.8272 2.10748 0 0.19519 0 -1.2888 0.58808 0.74644 0.71387
HIS_D_80 -7.41619 0.24857 6.91996 -0.4198 0.01005 0.46352 3.69329 -3.41311 -0.01097 -0.05063 -4.77296 0.04718 0 0 0 -1.47771 0 -0.02418 0.05051 0 3.76766 -0.07369 0 -0.45461 -0.07107 0.70368 -2.2805
SER_81 -3.82483 1.05903 3.36367 -0.03545 0.00406 0.06524 1.49691 -1.64403 -0.01336 -0.10171 -0.77831 -0.69043 0 0 0 0 0 -0.06559 0.00114 0.38419 0 0.49164 0.61677 -0.77834 0.05472 11.007 10.6123
LEU_82 -6.02179 0.88122 3.79041 -0.68085 0.29242 0.28639 2.73851 -2.31441 -0.00018 -0.00067 -1.12169 0.14406 0 0 0 0 0 0.02142 0.23211 1.43634 0 -0.06239 0 0.18072 0.53785 17.147 17.4865
SER_83 -3.54309 0.51716 3.5186 -0.04031 0.01401 0.05431 1.49695 -1.78255 -0.02631 -0.12606 -1.68297 -0.56849 0 0 0 -0.43941 0 0.01021 0.136 0.49667 0 -0.07511 2.01333 -0.77834 0.10185 6.58297 5.87943
HIS_84 -7.98265 0.81669 5.4438 -0.37296 0.00016 0.46005 2.64388 -3.05629 -0.03995 -0.23193 -2.55181 0.27611 0 0 0 -0.99516 0 0.0025 0.00241 0 2.24676 -0.22863 0 -0.45461 -0.1978 0.91283 -3.3066
PHE_85 -6.74945 0.86329 2.44353 -0.96833 0.21101 0.3954 1.89158 -1.87964 -0 -0 -0.17808 -0.46496 0 0 -1.26074 0 0 -0.24975 0.003 0 2.15979 0.48978 0 1.0402 0.1957 0.96653 -1.09114
VAL_86 -4.95387 0.79649 1.66378 -0.37629 0.3074 0.09097 0.79873 -1.54782 -0 -0 0.59065 -0.17101 0 0 0 0 0 -0.09546 0.01948 0.64332 0 0.36495 0 1.9342 0.18093 0.48253 0.72897
ASN_87 -3.03065 0.42367 2.41175 -0.35871 0.0694 0.72383 1.24236 -1.45636 -0 -0 -0.03731 -0.89727 0 0 0 0 0 0.02073 0.00037 0 1.59709 -1.02054 0 -0.93687 -0.01537 0.26208 -1.00181
LEU_88 -5.41822 0.64373 1.19165 -0.5051 0.33101 0.1034 0.68829 -1.24276 -0.00395 -0.05427 0.22055 0.39269 0 0 0 0 0 -0.09253 0.19574 0.77969 0 -0.03077 0 0.18072 -0.14308 0.26969 -2.49354
ASP_89 -3.10462 0.32423 4.3597 -0.11032 0.01531 0.32508 1.85344 -1.81508 -0.00368 -0.05011 -1.90846 -1.18291 0 0 -0.55272 0 0 0.03429 0.00357 0 2.09503 -0.35265 0 -2.3716 -0.38373 0.50153 -2.3237
ASN_90 -5.51965 0.48179 4.82869 -0.33914 0.24391 0.60248 3.07891 -2.49775 -0 -0 -3.35246 -0.82935 0 0 -0.55272 0 0 -0.00404 0.01645 0 2.29123 -0.18508 0 -0.93687 -0.26675 0.61215 -2.3282
LEU_91 -5.26236 0.60545 5.1321 -0.49878 0.28586 0.12193 2.27948 -2.48407 -0 -0 -0.86039 0.21112 0 0 0 0 0 -0.0224 0.01076 0.29812 0 -0.28398 0 0.18072 -0.31348 0.47306 -0.12684
ARG_92 -6.59164 0.39352 7.32911 -0.92126 0.15557 0.54053 3.5658 -3.22313 -0.01314 -0.06363 -3.64933 0.38965 0 0 0 -3.18839 0 0.01682 0.10482 2.69145 0 -0.18318 0 -1.2888 -0.47316 0.81257 -3.59582
ALA_93 -4.94187 0.55916 3.27058 -0.02131 0 0 1.67272 -2.07416 -0 -0 -0.79255 -0.32098 0 0 0 0 0 -0.04827 0 0 0 0.25562 0 1.8394 -0.05436 0.74886 0.09285
ASN_94 -4.998 0.30818 4.60469 -0.33348 0.01061 0.64079 1.93397 -2.27965 -0 -0 -1.55349 -0.17742 0 0 0 0 0 -0.08781 0.08069 0 2.81673 0.20382 0 -0.93687 0.21885 0.28716 0.73877
ASN_95 -3.44984 0.1807 3.86509 -0.19716 0.04387 0.31806 1.17567 -1.86866 -0 -0 -1.73592 -0.39984 0 0 0 0 0 0.03705 0.0238 0 1.96243 -0.4636 0 -0.93687 -0.4029 0.40775 -1.44035
THR_96 -4.50779 0.50919 4.32159 -0.17359 0.1092 0.06627 1.81232 -2.15088 -0 -5e-05 -1.5821 0.11977 0 0 -0.69347 0 0 -0.05605 0.04426 0.08068 0 0.04779 2.31616 -1.0874 -0.36188 0.50865 -0.67735
LYS_97 -2.70113 0.22824 3.28345 -0.51039 0.16663 0.35405 0.77837 -1.45813 -0 -0 -0.72584 -0.14993 0 0 0 0 0 -0.00064 0.39557 1.77833 0 0.01722 0 -1.5107 -0.03651 0.40273 0.3113
GLY_98 -0.94986 0.02394 1.21966 -5e-05 0 0 0.28243 -0.5126 -0 -0 -0.34911 -0.38159 0 0 0 0 0 -0.18929 0 0 0 -1.4525 0 0.83697 -0.6375 0.23487 -1.87461
SER_99 -3.62805 0.23779 2.54387 -0.03275 0.00545 0.06278 1.27055 -1.39966 -0 -0 -0.63027 -0.01748 0 0 -0.65521 0 0 0.18368 0.05362 0.05488 0 -0.56028 1.83431 -0.77834 -0.61445 0.3295 -1.74006
LEU_100 -8.45035 2.25258 2.1192 -0.45389 0.20353 0.06844 1.58576 -1.94721 -0 -0 -0.68869 0.42267 0 0 -0.65521 0 0 -0.00834 0.1666 0.26167 0 0.14172 0 0.18072 -0.14478 1.33769 -3.60789
PRO_101 -6.54405 1.31876 3.12227 -0.06918 0.00023 0.04271 1.01344 -1.35024 -0.02649 -0.19779 -0.97333 0.52908 0 0 -0.69347 0 0 0.03021 0.13617 0.15804 0 -0.67308 0 -2.4119 0.16584 3.40557 -3.01723
ILE_102 -9.15015 1.95116 2.99495 -0.49137 0.27188 0.10612 1.75476 -2.21067 -0.01453 -0.11039 -1.26156 -0.1871 0 0 0 0 0 0.03474 0.04925 0.67914 0 -0.52469 0 0.73287 0.29585 3.23959 -1.84014
ASN_103 -7.92745 1.09108 6.54214 -0.15375 0.00313 0.20226 2.75057 -3.14607 -0.01017 -0.04818 -1.98189 -0.84173 0 0 -0.98503 0 0 0.1397 0.12355 0 1.94421 -0.14578 0 -0.93687 0.05988 1.44972 -1.87071
VAL_104 -6.80454 0.57026 3.46498 -0.37094 0.42749 0.09013 2.41358 -2.39606 -0.00697 -0.02277 -2.19697 -0.50008 0 0 -0.98503 0 0 0.02236 0.02469 0.50254 0 0.12132 0 1.9342 0.21059 0.78472 -2.7165
ILE_105 -7.71947 1.07036 3.91751 -0.47123 0.37548 0.0955 2.7403 -2.59032 -0.00018 -0.00067 -2.64249 0.02703 0 0 0 0 0 -0.02792 0.08917 0.37523 0 -0.75094 0 0.73287 -0.07171 0.73528 -4.1162
VAL_106 -6.36931 1.00319 2.60039 -0.27338 0.19941 0.05146 2.06206 -2.0019 -0.00652 -0.02028 -2.36903 0.09418 0 0 0 0 0 0.01616 0.00076 0.13906 0 -0.41993 0 1.9342 -0.48451 0.98007 -2.86391
PHE_107 -6.25211 0.55838 4.38373 -0.534 0.01544 -0.04676 1.87301 -2.37688 -0 -0 -1.15124 -0.02305 0 0 0 0 0 0.07591 0.2769 0 1.84796 0.87593 0 1.0402 0.39175 0.91481 1.86999
ASP_108 -4.0465 0.35017 5.12266 -0.19319 0.08377 0.6609 2.57555 -2.23342 -1e-05 -2e-05 -1.50588 -1.36662 0 0 -0.5986 0 0 -0.09235 0.11944 0 2.00307 -0.68814 0 -2.3716 0.71419 0.68269 -0.78388
GLY_109 -2.37357 0.16324 3.14592 -7e-05 0 0 1.09283 -1.43632 -0 -0 -0.77531 -0.35515 0 0 0 0 0 -0.06038 0 0 0 0.3925 0 0.83697 0.33436 0.47582 1.44083
LYS_110 -2.6876 0.21424 3.26061 -0.50321 0.125 0.35949 1.62888 -1.32031 -0 -0 -1.35555 0.06494 0 0 -0.5986 0 0 -0.05262 0.0612 2.22717 0 -0.06764 0 -1.5107 0.35449 0.40072 0.6005
SER_111 -3.63962 0.47023 4.16841 -0.02981 0.01637 0.02802 1.21425 -1.70463 -0 -0 -1.8281 0.01602 0 0 0 0 0 -0.05156 0.0057 0.61501 0 0.04983 0.63194 -0.77834 0.09844 0.36263 -0.35519
LYS_112 -3.34676 0.28035 4.41817 -0.28016 0.04126 0.12906 2.29865 -1.9929 -1e-05 -4e-05 -2.57718 -0.11973 0 0 0 0 0 -0.19751 0.00167 0.94775 0 0.3403 0 -1.5107 1.18505 0.22887 -0.15388
CYS_113 -2.88086 0.23459 3.46855 -0.04885 0.00011 0.01874 1.61438 -1.62306 -0.0018 -0.06117 -0.49451 -0.43111 0 0 0 0 0 -0.07307 0.00492 0.38171 0 0.29885 0 3.6196 1.16008 0.30102 5.48812
GLU_114 -3.66975 0.27843 4.40678 -0.21363 0.02378 0.29173 1.40974 -1.96298 -0 -0 -1.64183 -0.61644 0 0 0 0 0 -0.04681 0.02052 0 3.09079 -0.28916 0 -2.7348 -0.33772 0.31121 -1.68014
GLU_115 -6.99714 0.71437 7.69433 -0.45203 0.08981 0.91809 3.05045 -3.4769 -0.00809 -0.0529 -1.90805 -0.40792 0 0 0 0 0 -0.0302 0.0299 0 3.16139 -0.23789 0 -2.7348 -0.3836 0.56562 -0.46555
SER_116 -4.20269 0.18648 5.41773 -0.02583 0 0.0435 2.58106 -2.52004 -0.00181 -0.06121 -1.98151 -1.08081 0 0 0 0 0 0.18813 0.10556 0.44348 0 0.17213 0.64296 -0.77834 -0.30414 0.64372 -0.53165
SER_117 -3.76019 0.34564 4.7639 -0.02619 0 0.06103 2.27972 -2.35475 -0 -0 -2.1961 -0.62891 0 0 0 0 0 0.00856 3e-05 0.60991 0 0.3433 0.60012 -0.77834 0.03459 0.26126 -0.43642
ALA_118 -4.35721 0.12858 4.2509 -0.02236 0 0 2.72254 -2.53067 -0 -0 -2.65802 -0.35318 0 0 0 0 0 -0.0339 0 0 0 -0.32369 0 1.8394 -0.03155 0.17182 -1.19735
LYS_119 -8.46418 0.67878 8.11444 -0.28213 0.02102 0.10688 3.99526 -3.72964 -0 -0 -4.81394 0.01337 0 0 0 -0.45993 0 -0.01227 0.02982 1.87112 0 0.06753 0 -1.5107 -0.2774 0.56028 -4.0917
SER_120 -4.23634 0.1549 5.05789 -0.02771 0 0.06435 2.49122 -2.44248 -0.00808 -0.05288 -2.2754 -0.60113 0 0 0 0 0 0.00873 0.00094 0.6286 0 0.34666 0.60008 -0.77834 0.16339 0.51173 -0.39388
ALA_121 -4.56529 0.3343 4.40604 -0.02089 0 0 2.58085 -2.55414 -0.01081 -0.06863 -2.43819 -0.33579 0 0 0 0 0 -0.0369 0 0 0 -0.21951 0 1.8394 -0.02714 0.29881 -0.81789
SER_122 -5.1903 0.29137 5.37298 -0.03085 2e-05 0.02145 2.97014 -2.7775 -0 -0 -4.49107 -0.00797 0 0 0 0 0 0.03705 0.002 0.50617 0 0.30402 1.77042 -0.77834 -0.20376 0.39772 -1.80645
VAL_123 -5.85377 0.52709 3.68173 -0.30458 0.17876 0.0692 2.22658 -2.49787 -0 -0 -1.45178 -0.13288 0 0 0 0 0 -0.0689 0.00388 0.05577 0 -0.34704 0 1.9342 -0.03577 0.26385 -1.75153
TYR_124 -6.99045 0.71226 3.46037 -0.86065 0.06796 0.28867 2.66913 -2.5093 -0.01791 -0.0683 -1.65895 -0.29274 0 0 0 0 0 0.03435 0.00965 0 1.80724 -0.48024 6e-05 1.2797 0.08887 0.27184 -2.18843
TYR_125 -6.8984 0.52411 4.96392 -0.64212 0.09833 0.32415 3.13615 -2.8152 -0.01141 -0.08433 -3.28906 -0.22471 0 0 0 0 0 -0.0417 0.01649 0 2.60772 0.08135 3e-05 1.2797 0.04783 0.34662 -0.58053
SER_126 -6.73368 0.56877 7.30565 -0.03104 0 0.02218 4.17081 -3.41639 -0.01081 -0.06863 -4.4909 -0.01876 0 0 0 -0.7794 0 -0.08984 0.00856 0.82669 0 0.14576 1.73273 -0.77834 -0.2286 0.5103 -1.35493
GLN_127 -5.64763 0.45416 4.86013 -0.74013 0.11628 0.76002 2.41859 -2.46341 -0 -0 -1.36604 -0.90662 0 0 0 -0.93364 0 -0.07695 0.14729 0 2.82556 -0.16532 0 -0.18838 -0.28291 0.5607 -0.6283
LEU_128 -7.53456 1.89648 2.26841 -0.74979 0.59581 0.23268 1.82331 -2.11434 -0.01694 -0.06232 -0.88234 0.37424 0 0 0 0 0 0.86392 0.55034 2.53056 0 -0.11738 0 0.18072 -0.12681 0.73632 0.4483
MET_129 -7.06787 0.542 3.999 -0.32526 0.03938 0.19099 1.26914 -2.13643 -0.00886 -0.08586 -0.2687 -0.23393 0 0 0 0 0 -0.06224 0.12452 2.2663 0 -0.13544 0 0.60916 -0.19392 1.06434 -0.41369
CYS_130 -6.45624 0.98207 4.15341 -0.06059 0.00193 0.0206 1.93768 -2.12391 -0.01576 -0.14654 -1.55607 -1.05075 0 0 0 0 0 -0.0904 0.05869 0.0573 0 0.42585 0 3.6196 0.26185 1.15327 1.17198
GLN_131 -8.3846 1.14164 5.79858 -0.3775 0.03841 0.25012 1.97855 -2.8096 -0 -0 -1.54554 -0.1883 0 0 0 -0.7794 0 0.12787 0.12102 0 4.18166 0.32946 0 -0.18838 0.98517 1.56693 2.24607
PRO_132 -5.70025 1.36039 3.73756 -0.217 0.00962 0.15534 1.41834 -1.57615 -0.00045 -0.00249 -0.88398 -0.08187 0 0 0 0 0 0.0158 0.15959 0.64721 0 -0.94055 0 -2.4119 0.22216 1.86009 -2.22855
ILE_133 -5.94917 0.91233 0.59749 -0.57701 0.40938 0.13152 0.71793 -1.25174 -0.00904 -0.03571 -0.79765 -0.09941 0 0 0 0 0 -0.05525 0.11852 1.49805 0 -0.46252 0 0.73287 -0.40183 1.25062 -3.27061
LEU_134 -6.56115 0.44808 3.14973 -0.59242 0.14381 0.16276 2.15719 -2.2116 -0.00202 -0.00658 -2.1859 0.21333 0 0 0 0 0 0.10612 0.16318 0.77942 0 -0.19186 0 0.18072 -0.08888 0.62242 -3.71368
LEU_135 -8.14066 0.97038 1.37788 -0.46969 0.15988 0.11257 1.5962 -1.85149 -0.00904 -0.03571 -0.10098 0.04333 0 0 0 0 0 -0.02025 0.14877 1.98422 0 -0.32401 0 0.18072 -0.04456 0.60847 -3.81396
LEU_136 -4.47291 0.71623 1.77354 -0.5492 0.29288 0.1642 1.09417 -1.34067 -0.00202 -0.00658 -1.53029 0.11729 0 0 0 0 0 -0.01229 0.02936 0.08711 0 -0.12297 0 0.18072 -0.32067 0.69141 -3.21068
ASP_137 -4.58952 0.60048 6.43861 -0.23745 0.07321 0.77391 3.57307 -2.80415 -0 -0 -5.16586 -1.10269 0 0 -0.65892 -0.45993 0 -0.02907 0.10629 0 1.8647 -0.86003 0 -2.3716 -0.38804 0.67031 -4.56668
GLN_138 -5.15657 0.70451 4.27134 -0.43188 0.06953 0.33946 2.92813 -2.24634 -0 -0 -3.03153 -0.22486 0 0 0 0 0 -0.15216 0.00222 0 3.23051 -0.00167 0 -0.18838 -0.07931 0.4764 0.5094
ALA_139 -3.32881 0.6552 3.43351 -0.02535 0.00036 0 2.16451 -1.80167 -0 -0 -1.51528 -0.41761 0 0 -0.65892 0 0 -0.12302 0 0 0 -0.1683 0 1.8394 -0.24353 0.22444 0.03492
LEU_140 -7.39576 0.98502 3.24144 -0.529 0.32574 0.15642 2.26003 -2.24794 -0 -0 -0.87331 0.14319 0 0 0 0 0 0.10828 0.04823 0.12742 0 -0.14166 0 0.18072 -0.55554 0.39029 -3.77642
VAL_141 -9.31108 1.41923 2.32545 -0.28648 0.17091 0.05435 2.85469 -2.81022 -0 -0 -2.03715 -0.18023 0 0 0 0 0 1.2652 0.00861 0.19169 0 -0.06044 0 1.9342 0.24983 1.16385 -3.04758
SER_142 -4.5595 0.69027 3.95635 -0.02983 0.00222 0.04846 2.07523 -2.14872 -0.03981 -0.30668 -1.37052 -0.82768 0 0 0 0 0 -0.08822 0.01298 0.1365 0 -0.34846 0.6002 -0.77834 0.5836 1.33179 -1.06016
ASP_143 -5.55566 0.65277 6.41838 -0.10921 0.0038 0.32984 3.98733 -3.07806 -0.04674 -0.29379 -4.76316 -0.51703 0 0 -0.97099 0 0 -0.08886 0.00193 0 1.75816 -0.01089 0 -2.3716 -0.13459 0.97444 -3.81392
VAL_144 -8.93354 2.34664 2.38088 -0.39319 0.48274 0.09562 2.26764 -2.7967 -0 -0 -1.07648 -0.24453 0 0 0 0 0 -0.19747 0.00032 0.61616 0 0.42372 0 1.9342 -0.17113 0.8499 -2.41522
GLY_145 -3.01789 0.36211 3.43037 -5e-05 0 0 1.65787 -1.75582 -0 -0 -2.1308 -0.42144 0 0 -0.62696 0 0 -0.0724 0 0 0 0.50092 0 0.83697 0.20207 0.40512 -0.62992
ASP_146 -2.25012 0.14411 3.37916 -0.10866 0.00257 0.33369 1.05123 -1.50287 -0.0261 -0.14323 -0.96615 -0.18649 0 0 0 0 0 -0.03689 0.0007 0 1.92857 -0.07884 0 -2.3716 0.25227 0.13882 -0.43981
SER_147 -4.0328 0.70199 5.13877 -0.046 0.00328 0.07441 1.98239 -2.44851 -0 -0 -1.18546 -0.91834 0 0 -0.74588 0 0 -0.0535 0.07103 0.27245 0 0.12101 1.72101 -0.77834 0.35957 0.58296 0.82003
ALA_148 -3.90501 0.43001 1.7669 -0.02204 0 0 0.69969 -1.428 -0.00562 -0.03212 0.07444 -0.39437 0 0 0 0 0 0.19255 0 0 0 -0.40887 0 1.8394 0.08919 0.56155 -0.54231
GLU_149 -2.62365 0.24285 2.77815 -0.3027 0.04928 0.38066 0.63279 -1.38206 -0 -0 -0.48405 -0.35275 0 0 -0.74588 0 0 -0.05619 0.00037 0 2.8889 0.12523 0 -2.7348 -0.21963 0.19953 -1.60396
VAL_150 -6.3618 0.87683 1.10393 -0.26812 0.15796 0.05193 0.87639 -1.61881 -0 -0 -0.35891 0.08176 0 0 0 0 0 -0.02027 0.00675 0.22058 0 -0.4428 0 1.9342 -0.1533 0.33914 -3.57454
ALA_151 -3.97113 0.43468 3.22585 -0.02637 0.00047 0 2.4697 -1.85591 -0 -0 -2.25182 -0.23522 0 0 -0.97099 0 0 -0.01009 0 0 0 -0.07591 0 1.8394 -0.59714 0.62206 -1.40241
VAL_152 -3.41843 0.66379 2.66299 -0.3771 0.36772 0.09233 1.6267 -1.51182 -0 -0 -0.91245 -0.24861 0 0 0 0 0 -0.19861 0.00231 0.62165 0 0.43455 0 1.9342 -0.4242 0.65297 1.96801
LYS_153 -4.69122 0.5211 3.77179 -0.4434 0.07645 0.25115 1.20364 -1.8425 -0.03302 -0.13034 0.4502 0.07776 0 0 0 0 0 -0.11692 0.10481 1.34846 0 -0.02972 0 -1.5107 -0.1286 0.42142 -0.69966
MET_154 -9.88448 1.13296 6.05084 -0.2266 0.05861 0.10339 2.97889 -3.36393 -0.01879 -0.08023 -3.00264 -0.44148 0 0 0 0 0 0.52354 0.08655 2.1261 0 0.18795 0 0.60916 -0.41938 0.48728 -3.09227
PHE_155 -9.76902 1.31244 3.65497 -0.65039 0.14068 0.37951 2.73531 -2.93518 -0 -0 -0.64542 0.06435 0 0 -0.72478 0 0 0.03416 0.01222 0 2.2938 -0.2204 0 1.0402 -0.33901 4.71204 1.09548
ASP_156 -3.23117 0.43552 3.52966 -0.25189 0.07311 0.82964 0.79768 -1.66781 -0 -0 0.75871 -0.29952 0 0 0 0 0 0.07501 0.30135 0 2.42312 -0.28015 0 -2.3716 -0.13579 5.24467 6.23053
ALA_157 -3.15761 0.59067 1.06664 -0.01234 0 0 0.50068 -1.26053 -0 -0 0.38276 -0.26887 0 0 0 0 0 -0.00149 0 0 0 0.2465 0 1.8394 5.51991 1.09418 6.53989
TYR_158 -6.90465 1.05773 1.67197 -0.62053 0.05312 0.34643 1.59239 -1.85633 -0 -0 0.27604 -0.19327 0 0 0 0 0 0.34333 0.0516 0 2.35013 -0.34361 0.00801 1.2797 6.07927 0.71806 5.9094
VAL_159 -7.51889 1.30214 2.07085 -0.25556 0.12879 0.05299 2.17589 -2.33271 -0 -0 -0.42262 -0.12405 0 0 0 0 0 4.93866 0.03978 0.01665 0 0.65654 0 1.9342 6.04293 11.8638 20.5694
ASN_160 -7.71481 1.08718 4.28036 -0.18383 0.07658 0.33919 2.38777 -2.83011 -0.01879 -0.08023 -0.84988 -0.62687 0 0 0 0 0 -0.03018 0.08995 0 2.64702 -1.03087 0 -0.93687 5.05733 12.0298 13.6928
THR_161 -5.08057 0.62758 3.94014 -0.1168 0.07996 0.05256 2.49086 -2.1813 -0 -0 -0.49558 -0.65835 0 0 0 0 0 0.10762 0.01227 0.70366 0 0.15182 2.30603 -1.0874 -0.54144 1.25879 1.56986
PHE_162 -9.76225 1.35008 3.54038 -0.92154 0.12561 0.53612 2.28231 -2.90576 -0 -0 -2.53373 0.15578 0 0 0 0 0 0.04917 0.10484 0 4.76284 0.01408 0 1.0402 -0.22342 0.8678 -1.5175
SER_163 -5.229 1.03634 4.0792 -0.03779 0.00025 0.04809 2.01412 -2.24905 -0 -0 -1.34756 -0.46557 0 0 0 0 0 -0.03013 0.01535 0.15916 0 -0.27387 1.73579 -0.77834 -0.48601 0.41021 -1.39882
SER_164 -1.91601 0.32335 2.63506 -0.03131 0.00077 0.0536 1.1188 -1.22126 -0 -0 0.06499 -1.01682 0 0 0 0 0 -0.03103 0.00014 0.24943 0 -0.28839 0.60167 -0.77834 -0.68078 0.27636 -0.63975
THR_165 -3.34107 0.35534 2.5588 -0.21803 0.30435 0.08197 1.36314 -1.40956 -0 -0 -0.74549 -0.63933 0 0 0 0 0 0.06349 0.04391 0.78209 0 -0.56104 2.40948 -1.0874 -0.21903 0.4942 0.23581
PHE_166 -7.87232 1.51218 1.71337 -0.68325 0.03629 0.02494 1.65657 -2.045 -0.01939 -0.21377 -1.03371 -0.29139 0 0 0 0 0 0.22525 0.53962 0 2.03399 0.16005 0 1.0402 -0.13222 0.70559 -2.64299
ASN_167 -1.75909 0.13583 1.41128 -0.37635 0.14394 0.74174 0.29794 -0.85306 -0.01631 -0.19303 0.30938 -0.82703 0 0 0 0 0 0.34633 0.03164 0 1.96831 -0.56313 0 -0.93687 -0.2371 0.68216 0.30657
VAL_168 -6.0619 1.43288 0.86305 -0.29965 0.19443 0.05515 0.86261 -1.49662 -0.02619 -0.24302 -0.29512 -0.33702 0 0 0 0 0 0.15874 0.24704 0.11702 0 -0.45336 0 1.9342 -0.09957 1.38954 -2.05778
PRO_169 -3.91344 0.64575 3.58779 -0.11495 0 0.08598 1.79736 -1.49002 -0 -0 -1.92188 0.31245 0 0 0 0 0 0.07863 0.07015 0.1538 0 -1.23455 0 -2.4119 -0.20509 1.1701 -3.38982
MET_170 -4.58832 0.33833 3.94639 -0.74025 0.18019 0.20636 1.46963 -1.83854 -0 -0 -1.44756 0.05698 0 0 0 0 0 -0.08744 0.11383 0.9561 0 -0.11423 0 0.60916 -0.19399 0.51687 -0.61648
GLU_171 -3.50757 0.13771 4.56431 -0.46369 0.27772 1.47271 1.55418 -2.02565 -0.02979 -0.15126 -2.16026 -2.89076 0 0 0 0 0 0.12081 0.02018 0 3.88859 -0.16941 0 -2.7348 -0.2586 0.49115 -1.86442
LYS_172 -8.39578 0.5232 7.37213 -0.28647 0.02765 0.12163 3.20152 -3.44607 -0.03541 -0.18338 -3.21144 -0.08702 0 0 -0.62696 0 0 -0.03955 0.35361 1.79499 0 -0.0421 0 -1.5107 -0.31502 0.37577 -4.40941
LEU_173 -7.12302 0.53337 4.95127 -0.69589 0.26396 0.2626 3.01523 -2.92587 -0 -0 -2.53956 0.13014 0 0 0 0 0 0.00152 0.04896 0.79439 0 -0.20692 0 0.18072 -0.18881 0.41285 -3.08507
LYS_174 -4.97367 0.3065 5.30995 -0.30022 0.02298 0.13001 2.46418 -2.54293 -0 -0 -2.74294 -0.03532 0 0 0 0 0 -0.00098 0.02554 1.72073 0 -0.02118 0 -1.5107 -0.25295 0.27071 -2.13031
THR_175 -5.48561 0.36923 5.48806 -0.19841 0.09825 0.07125 2.80969 -2.84709 -0 -0 -3.99932 -0.07431 0 0 0 0 0 -0.02324 0.02981 0.0637 0 -0.01789 2.28306 -1.0874 -0.1794 0.25193 -2.4477
LEU_176 -9.31229 1.3481 3.9225 -0.67863 0.22689 0.23161 2.95343 -3.04742 -0 -0 -2.35186 0.1474 0 0 0 0 0 -0.01814 0.15899 0.83065 0 -0.20584 0 0.18072 0.05995 0.42382 -5.1301
VAL_177 -5.98788 0.34301 4.90685 -0.31182 0.19628 0.07174 2.68021 -2.84893 -0 -0 -2.13148 -0.21997 0 0 0 0 0 -0.05295 3e-05 0.08892 0 -0.38119 0 1.9342 -0.00782 0.4627 -1.25811
ALA_178 -3.90112 0.15483 4.24981 -0.02184 0 0 2.22067 -2.3681 -0.0194 -0.16454 -2.22446 -0.36038 0 0 0 0 0 0.05657 0 0 0 -0.29702 0 1.8394 -0.27398 0.2752 -0.83436
THR_179 -5.71915 0.35898 5.5904 -0.19984 0.12089 0.07242 3.0701 -2.9034 -0.00603 -0.03722 -3.34652 -0.13165 0 0 0 0 0 -0.02385 0.0114 0.07363 0 -0.02323 2.29942 -1.0874 -0.21109 0.2891 -1.80305
ALA_180 -6.10315 0.74107 4.43093 -0.02219 0 0 3.21041 -2.96454 -0.00977 -0.0523 -2.18396 -0.35139 0 0 0 0 0 -0.03901 0 0 0 -0.24736 0 1.8394 -0.1074 0.45512 -1.40414
GLU_181 -4.30379 0.21129 5.0857 -0.20946 0.02887 0.29484 2.2881 -2.49905 -0.0194 -0.16454 -2.12637 -0.59035 0 0 0 0 0 -0.01701 0.00959 0 3.0656 -0.12531 0 -2.7348 -0.33239 0.34519 -1.7933
ALA_182 -4.07894 0.17675 4.31122 -0.02182 0 0 2.24148 -2.35539 -0 -0 -1.9701 -0.34015 0 0 0 0 0 0.00634 0 0 0 -0.07451 0 1.8394 -0.22678 0.22012 -0.27238
GLU_183 -7.19233 0.4083 7.18778 -0.44644 0.07229 0.9101 3.24694 -3.33059 -0 -0 -4.73825 -0.42645 0 0 0 -0.64626 0 0.03452 0.01269 0 3.17869 -0.29203 0 -2.7348 -0.21132 0.27319 -4.69396
LEU_184 -5.79295 0.3945 4.97359 -0.67039 0.24093 0.2308 2.70411 -2.77058 -0.00603 -0.03722 -2.56317 0.11856 0 0 0 0 0 0.00939 0.00681 0.84198 0 -0.22581 0 0.18072 -0.199 0.36194 -2.20181
ALA_185 -3.32049 0.14035 3.63776 -0.02235 0 0 1.48357 -2.01457 -0.00977 -0.0523 -0.51376 -0.36526 0 0 0 0 0 0.18422 0 0 0 -0.33986 0 1.8394 -0.29996 0.35931 0.70629
LYS_186 -4.32126 0.28026 6.04041 -0.45206 0.13144 0.23702 2.21466 -2.5723 -0 -0 -2.93413 0.09816 0 0 0 -0.64626 0 0.02164 0.04653 2.64735 0 -0.00873 0 -1.5107 -0.4356 0.35952 -0.80405
ASN_187 -4.00366 0.22238 4.58758 -0.17227 0.01733 0.26263 2.64152 -2.31936 -0 -0 -2.81849 -0.31321 0 0 -0.72478 0 0 -0.05058 0.0008 0 1.52273 0.29744 0 -0.93687 -0.1633 0.45779 -1.49233
VAL_188 -4.69591 0.33029 2.36282 -0.30854 0.38012 0.07803 1.59684 -1.79805 -0 -0 -1.61962 -0.57397 0 0 0 0 0 0.13674 0.00023 0.0856 0 0.62274 0 1.9342 0.44408 0.56501 -0.4594
SER_189 -3.41389 0.37827 4.20722 -0.04298 0.00952 0.08171 2.25301 -2.07695 -0.01458 -0.10801 -2.9595 -0.53777 0 0 0 0 0 0.00647 0.02715 0.36952 0 0.51643 0.60076 -0.77834 0.93273 0.85352 0.30429
LEU_190 -8.44209 1.40249 3.26275 -0.52534 0.47229 0.13883 2.11722 -2.55003 -0.01508 -0.08809 -1.23888 0.28999 0 0 0 0 0 -0.04949 0.01704 0.30343 0 -0.21882 0 0.18072 0.3601 1.18778 -3.39517
ASP_191 -2.67868 0.21853 3.69709 -0.11155 0.00724 0.33976 1.0433 -1.66245 -0 -0 -1.46275 -0.5287 0 0 0 -0.53968 0 -0.0643 0.0039 0 1.73153 -0.01639 0 -2.3716 -0.26225 0.77271 -1.88429
ASN_192 -3.43503 0.26262 4.44691 -0.17556 0.0079 0.25751 2.13475 -2.09434 -0.01458 -0.10801 -2.5019 -0.30281 0 0 0 0 0 -0.04551 0.01313 0 1.9278 0.11414 0 -0.93687 0.21878 0.24952 0.01847
VAL_193 -6.66088 0.91542 3.92001 -0.31382 0.20169 0.07169 2.41312 -2.59534 -0 -0 -1.59468 -0.14185 0 0 0 0 0 -0.04718 0.01665 0.11119 0 -0.30295 0 1.9342 0.26387 0.3432 -1.46566
LEU_194 -7.83854 1.04107 3.51446 -0.4991 0.17023 0.11624 2.14082 -2.52798 -0 -0 -1.31822 0.23914 0 0 0 0 0 -0.00434 0.34226 0.50532 0 -0.23347 0 0.18072 -0.16686 0.52781 -3.81042
SER_195 -3.01465 0.20838 4.21635 -0.02258 0 0.02089 1.30006 -1.92536 -0.02423 -0.15059 -1.56623 -0.33141 0 0 0 0 0 -0.03982 0.00011 0.47263 0 0.31444 0.60053 -0.77834 -0.05928 0.41246 -0.36665
THR_196 -4.41955 0.16962 4.22278 -0.20124 0.13244 0.07217 2.30396 -2.19331 -0.00097 -0.00598 -2.21066 -0.07058 0 0 0 0 0 -0.02309 0.02802 0.07546 0 0.04968 2.3101 -1.0874 0.12005 0.33523 -0.39327
PHE_197 -9.22992 1.7378 2.45935 -0.72775 0.13519 0.34807 2.16503 -2.56691 -0 -0 -1.65154 -0.0527 0 0 0 0 0 0.28265 0.47385 0 2.12123 0.09631 0 1.0402 -0.09012 1.19581 -2.26344
ILE_198 -7.63219 1.19645 4.58731 -0.64553 0.4074 0.14668 2.61237 -2.98435 -0 -0 -1.62898 0.09001 0 0 0 0 0 -0.022 0.15266 0.6805 0 -0.47545 0 0.73287 -0.15793 1.80639 -1.1338
SER_199 -2.72512 0.26148 3.55273 -0.02166 0 0.02052 1.29893 -1.73873 -0.02677 -0.19136 -0.5337 -0.36077 0 0 0 0 0 -0.05685 0.00893 0.5528 0 0.28155 0.61842 -0.77834 -0.01852 1.21211 1.35563
ALA_200 -3.08609 0.34056 1.50477 -0.02543 0.00055 0 1.04389 -1.35935 -0 -0 -0.56858 -0.38484 0 0 0 0 0 -0.13574 0 0 0 -0.34092 0 1.8394 -0.2646 0.73523 -0.70115
ALA_201 -4.0253 0.35027 3.63133 -0.02829 0.01583 0 2.46232 -2.20277 -0 -0 -3.07663 -0.45709 0 0 0 0 0 0.04337 0 0 0 -0.24184 0 1.8394 0.68788 0.65684 -0.34468
ARG_202 -5.5882 0.52143 4.40051 -0.92799 0.21981 0.59506 1.85254 -2.37925 -0.01761 -0.12886 -0.13177 0.1622 0 0 0 0 0 -0.01575 0.03909 2.53985 0 -0.17582 0 -1.2888 0.88221 0.4938 1.05245
GLN_203 -3.47544 0.24917 2.54686 -0.65567 0.14256 0.70318 0.45639 -1.40677 -0 -0 -0.23784 -0.6059 0 0 0 -0.5867 0 -0.029 0.04847 0 2.43789 -0.14721 0 -0.18838 -0.32622 0.39189 -0.68272
GLY_204 -2.1741 0.17034 2.28133 -7e-05 0 0 1.43198 -1.29318 -0 -0 -0.92816 -0.39137 0 0 0 0 0 -0.06677 0 0 0 0.95327 0 0.83697 0.27681 0.40201 1.49907
PHE_205 -7.78477 1.01498 1.40336 -0.99553 0.35494 0.42469 2.02671 -1.94382 -0.00635 -0.05289 -0.56843 -0.39719 0 0 0 0 0 0.04451 0.01133 0 2.75174 0.00746 0 1.0402 0.71588 0.489 -1.46418
VAL_206 -5.14166 0.60092 1.91107 -0.38405 0.33972 0.09725 1.33157 -1.77611 -2e-05 -0.0008 -0.89325 -0.4618 0 0 0 0 0 0.23684 0.03982 0.99463 0 -0.33251 0 1.9342 0.14251 0.6189 -0.74278
ASP_207 -5.39241 0.5123 6.39353 -0.15901 0.00581 0.48497 3.5633 -2.92113 -0.01293 -0.10189 -4.841 -0.89562 0 0 -1.65315 0 0 -0.00437 0.01104 0 3.13798 0.0579 0 -2.3716 -0.26808 0.63756 -3.81681
SER_208 -1.57866 0.10237 2.5064 -0.02493 8e-05 0.02372 0.60739 -1.07667 -4e-05 -0.00085 0.02394 -0.44949 0 0 0 0 0 -0.08926 0.00046 0.68252 0 0.2032 0.6 -0.77834 -0.18506 0.44019 1.00699
ASP_209 -2.05809 0.27708 2.76877 -0.12419 0.03852 0.39128 0.86091 -1.26365 -0.01294 -0.10194 -1.87689 -0.24915 0 0 -0.90195 0 0 -0.03208 0.00543 0 2.53776 -0.33466 0 -2.3716 -0.2306 0.40134 -2.27666
VAL_210 -4.7207 0.72431 3.1275 -0.2671 0.16589 0.05651 1.78319 -1.9692 -0 -0 -0.851 -0.36439 0 0 0 0 0 -0.08109 0.08466 0.28737 0 -0.71767 0 1.9342 -0.47933 0.38836 -0.89848
GLU_211 -3.90448 0.39959 4.35377 -0.27808 0.04118 0.32678 1.85802 -1.9423 -0.03204 -0.1123 -2.7637 -0.24191 0 0 0 0 0 -0.03914 0.01191 0 2.75476 -0.06473 0 -2.7348 -0.45183 0.25579 -2.56353
THR_212 -6.44916 0.65744 4.23701 -0.19702 0.1625 0.0738 2.76254 -2.56883 -0.0144 -0.11345 -2.05043 -0.777 0 0 0 -0.5867 0 -0.03756 0.08048 0.06963 0 0.07978 2.30535 -1.0874 0.09923 0.34517 -3.00902
LYS_213 -3.9916 0.30906 4.85532 -0.31547 0.03104 0.14728 1.54091 -2.04644 -0.03204 -0.11236 -1.18873 0.05707 0 0 0 0 0 -0.06242 0.0148 1.65429 0 -0.06059 0 -1.5107 0.22423 0.37666 -0.10968
ASP_214 -4.39966 0.41713 4.7722 -0.1082 0.00875 0.33263 2.3032 -2.31391 -0 -0 -2.81654 -0.12666 0 0 0 0 0 -0.03526 0.03436 0 2.02128 -0.22584 0 -2.3716 -0.30524 0.25242 -2.56093
VAL_215 -7.8421 0.7727 3.76138 -0.30052 0.22116 0.06717 2.91335 -2.87787 -0 -0 -2.05587 -0.13329 0 0 0 0 0 -0.01615 0.06956 0.10293 0 -0.31213 0 1.9342 -0.21529 0.37637 -3.53441
VAL_216 -7.37357 0.56963 4.09809 -0.30928 0.1946 0.06725 2.41687 -2.77143 -0 -0 -1.90048 0.01395 0 0 0 0 0 -0.06146 0.18912 0.02461 0 -0.33779 0 1.9342 -0.02561 0.50403 -2.76728
GLU_217 -5.6859 0.35058 7.06138 -0.4507 0.06257 0.8934 3.2454 -3.11193 -0.00805 -0.06062 -4.43031 -0.45267 0 0 0 -0.66494 0 -0.02481 0.00903 0 3.26502 -0.33329 0 -2.7348 -0.25001 0.39515 -2.9255
CYS_218 -6.04593 0.81408 5.14332 -0.0486 0 0.01759 2.70528 -2.73825 -0 -0 -3.17695 -0.04438 0 0 0 0 0 -0.01999 0.00013 0.27376 0 0.27172 0 3.6196 -0.16209 0.49588 1.10517
LEU_219 -7.64913 0.99221 3.32504 -0.64992 0.27233 0.22233 2.54769 -2.63517 -0 -0 -1.52191 0.0904 0 0 0 0 0 -0.02226 0.19938 0.88198 0 -0.2048 0 0.18072 0.09615 0.5561 -3.31885
LYS_220 -7.6824 0.48735 7.82779 -0.46343 0.15645 0.23716 3.36037 -3.48654 -0 -0 -4.50645 0.13496 0 0 0 -0.66494 0 0.06519 0.00459 2.5634 0 0.01865 0 -1.5107 -0.21588 0.42702 -3.24742
LEU_221 -6.86025 0.55571 6.59386 -0.49043 0.2325 0.1236 2.97843 -3.26307 -0.00165 -0.00455 -2.39554 0.21886 0 0 0 0 0 -0.05106 0.11398 0.28658 0 -0.31536 0 0.18072 -0.3865 0.36691 -2.11728
SER_222 -6.61685 1.08359 6.83355 -0.03195 0.00015 0.05954 3.59585 -3.41699 -0.0166 -0.16256 -3.4003 -0.84624 0 0 -0.42773 0 0 0.19829 0.13198 0.59034 0 0.38148 2.30018 -0.77834 0.13642 0.47754 0.09135
HIS_223 -6.54945 0.72797 5.75569 -0.68739 0.0132 0.68327 1.9038 -2.90731 -0 -0 -1.6616 -0.3774 0 0 0 -0.53968 0 0.38629 0.41042 0 1.63206 -0.32492 0 -0.45461 0.59337 0.75839 -0.6379
GLN_224 -4.35974 0.21607 4.05989 -0.27896 0.06044 0.23263 1.41813 -1.9529 -0 -0 -0.76595 -0.40718 0 0 0 0 0 -0.07216 0.08861 0 2.75263 -0.23863 0 -0.18838 0.06684 0.65752 1.28886
SER_225 -3.43543 0.38574 3.71257 -0.03057 0.03022 0.02977 1.22214 -1.77377 -0 -0 -1.56715 0.24088 0 0 0 0 0 -0.05037 0.00788 0.59052 0 -0.01261 0.60124 -0.77834 -0.01871 0.39852 -0.44747
ASP_226 -2.58286 0.17215 2.84977 -0.1177 0.02257 0.37156 1.05411 -1.46046 -0.01095 -0.04055 -0.85129 -0.69882 0 0 0 0 0 0.07843 7e-05 0 2.82128 -0.58979 0 -2.3716 0.07323 0.40635 -0.87448
ILE_227 -6.07415 0.74327 4.41913 -0.60527 0.41308 0.11162 1.85273 -2.47802 -0.00165 -0.00455 -2.06449 0.31311 0 0 -0.42773 0 0 0.07059 0.033 0.94212 0 -0.74134 0 0.73287 -0.32408 0.58515 -2.50461
GLU_228 -4.5274 0.49801 3.94268 -0.34058 0.09461 0.45498 1.29877 -1.8816 -0.02197 -0.08148 -3.11994 -0.36754 0 0 -0.96017 0 0 -0.0536 0.06772 0 2.9633 0.14413 0 -2.7348 -0.12995 0.56709 -4.18775
VAL_229 -5.89761 0.98195 2.24371 -0.26756 0.15017 0.05423 1.13614 -1.88617 -0.00076 -0.01884 -0.93036 -0.29195 0 0 -0.38281 0 0 -0.01522 0.04364 0.2633 0 -0.78698 0 1.9342 -0.12645 0.54337 -3.25401
THR_230 -4.29644 0.59298 1.97562 -0.1219 0.13853 0.08699 0.74573 -1.25368 -0.01102 -0.04094 -0.24068 -0.62638 0 0 0 0 0 0.03951 0.03948 0.09186 0 -0.54484 2.24612 -1.0874 -0.46261 0.58446 -2.14461
GLY_231 -2.75216 0.17163 2.06569 -0.00151 0 0 0.68283 -1.20638 -0.0077 -0.07301 -1.42451 -0.34269 0 0 0 0 0 -0.07103 0 0 0 -1.4665 0 0.83697 0.07579 0.29027 -3.22232
ASP_232 -4.89637 0.35656 5.93984 -0.2054 0.10759 0.64032 2.29715 -2.49883 -0 -0 -4.2193 -1.5566 0 0 -0.7512 -1.11584 0 -0.06211 0.00613 0 2.24268 -0.75161 0 -2.3716 0.34054 0.29137 -6.20668
SER_233 -3.32301 0.32766 3.69717 -0.03589 0.02532 0.03121 1.66169 -1.6655 -0.01476 -0.16717 -0.62368 -0.47681 0 0 0 -0.41786 0 -0.08991 0.0486 0.05859 0 0.14991 1.86028 -0.77834 0.1209 0.38408 0.77248
CYS_234 -5.57317 0.29651 3.17253 -0.04279 0 0.01077 0.45246 -1.76254 -0 -0 -0.97995 -0.44188 0 0 0 0 0 0.00943 0.07531 0.26218 0 -0.03085 0 3.6196 0.0462 0.58867 -0.2975
ASN_235 -6.38715 0.71291 3.52121 -0.2678 0.02073 0.50961 2.15161 -2.23234 -0.00386 -0.02536 0.05349 -0.715 0 0 0 -1.59653 0 -0.06643 0.01873 0 2.30513 -0.59903 0 -0.93687 -0.1277 0.65686 -3.00781
ASN_236 -5.6055 0.17694 4.6395 -0.18047 0.00227 0.26766 1.21559 -2.38982 -0.04117 -0.23637 -0.56379 -0.40808 0 0 0 0 0 0.15242 0.07095 0 1.89677 0.23814 0 -0.93687 0.0024 0.35138 -1.34806
TYR_237 -7.1161 0.8376 1.87768 -0.54934 0.02603 0.27367 1.08602 -1.88258 -0.01584 -0.14371 -0.66132 -0.15001 0 0 0 -0.6629 0 0.19771 0.01264 0 2.42505 -0.37632 0.04106 1.2797 -0.087 0.39058 -3.19739
MET_238 -4.28097 0.64734 1.8115 -0.29371 0.08324 0.09108 0.38246 -1.2634 -0 -0 -0.75592 -0.29091 0 0 0 0 0 0.28524 0.05595 0.91991 0 1.11729 0 0.60916 5.41728 0.58796 5.12349
LEU_239 -4.03333 0.62713 1.79793 -0.58138 0.20442 0.15921 0.61347 -1.4456 -0 -0 -0.77507 0.24587 0 0 0 0 0 -0.06942 0.00245 0.36027 0 0.10795 0 0.18072 6.40144 0.47643 4.27248
THR_240 -6.61175 0.63287 5.29475 -0.10523 0.07608 0.07764 3.48453 -2.93855 -0 -0 -3.21983 -0.58457 0 0 -0.38281 0 0 0.06331 0.07756 0.16287 0 -0.31112 2.27714 -1.0874 0.59516 0.42627 -2.07308
TYR_241 -7.07513 1.29109 3.95271 -0.60972 0.0405 0.26113 2.5047 -2.3763 -0 -0 -2.82375 -0.04449 0 0 -0.96017 0 0 0.00623 0.09489 0 2.17771 -0.11348 6e-05 1.2797 -0.42481 0.57773 -2.24138
ASN_242 -5.80467 0.48014 6.08341 -0.31385 0.05779 0.63132 2.88748 -2.96012 -0.00851 -0.09703 -2.70794 -0.76058 0 0 -0.76684 0 0 -0.0093 0.27964 0 1.92204 -0.52883 0 -0.93687 -0.18065 0.46077 -2.27262
LYS_243 -5.30841 0.50808 5.25747 -0.33798 0.04873 0.20657 0.99288 -2.08585 -0.03016 -0.14442 -2.21268 -0.17395 0 0 0 0 0 0.03407 0.02299 1.47815 0 0.25334 0 -1.5107 0.40048 0.32362 -2.27776
VAL_244 -6.41464 0.83039 2.94691 -0.27476 0.17575 0.05755 1.76533 -2.31135 -0 -0 -0.93327 -0.36152 0 0 0 0 0 -0.07191 0.00083 0.23497 0 -0.76932 0 1.9342 0.16911 0.49243 -2.52931
GLU_245 -2.1498 0.08282 1.84662 -0.45545 0.20011 1.41583 0.37629 -1.04874 -0.05016 -0.27118 -0.34603 -3.06716 0 0 0 0 0 -0.07777 0.00148 0 3.71824 -0.28345 0 -2.7348 -0.57071 0.53351 -2.88037
ASN_246 -4.89508 0.42097 4.40514 -0.18474 0.0242 0.28014 2.1253 -2.15393 -0.02 -0.12676 -1.65617 -0.46823 0 0 0 -0.69798 0 0.04704 0.01134 0 2.7451 -0.38586 0 -0.93687 -0.4247 0.36121 -1.52991
MET_247 -4.75336 0.34478 3.30412 -0.75286 0.29182 0.37278 1.50228 -1.71557 -0.00683 -0.06393 -0.57689 -0.0804 0 0 0 0 0 -0.0181 0.02666 2.53067 0 -0.12873 0 0.60916 -0.19027 0.51088 1.20621
THR_248 -3.72261 0.93708 3.34176 -0.19417 0.07587 0.06801 1.35555 -1.69522 -0 -0 -0.94515 -0.18008 0 0 0 0 0 0.81921 0.1076 0.07422 0 0.03886 2.30562 -1.0874 5.55 1.74544 8.59459
PRO_249 -7.20809 1.12064 5.1836 -0.07032 0 0.04407 2.11049 -2.29736 -0 -0 -1.86845 0.63376 0 0 0 0 0 -0.1336 0.06457 0.18336 0 -0.01777 0 -2.4119 5.71151 1.87997 2.92447
ARG_250 -6.89432 0.54621 8.20002 -0.55065 0.09371 0.29114 3.64868 -3.41667 -0 -0 -4.35334 0.45297 0 0 -2.12459 0 0 0.00988 0.06123 1.96822 0 -0.04528 0 -1.2888 0.70268 0.84438 -1.85453
ASP_251 -4.04685 0.30202 5.71821 -0.1071 0.01045 0.33091 1.86873 -2.55233 -0.00021 -0.00114 -3.22434 -0.07664 0 0 0 -0.22428 0 -0.04881 0.00969 0 2.15281 -0.16483 0 -2.3716 0.56458 0.56838 -1.29234
LEU_252 -9.13331 1.84798 2.72057 -0.7158 0.25018 0.26675 2.75772 -2.51038 -0.00683 -0.06393 -2.38723 0.15211 0 0 0 0 0 -0.0524 0.03578 1.09481 0 -0.25388 0 0.18072 -0.2518 0.77751 -5.29141
GLY_253 -4.35191 0.68573 4.53284 -4e-05 0 0 2.45185 -2.35679 -0.01013 -0.04695 -2.80195 -0.43224 0 0 0 0 0 -0.1455 0 0 0 0.22859 0 0.83697 0.24555 0.71561 -0.44838
ALA_254 -2.90183 0.55458 2.89427 -0.02494 3e-05 0 1.51579 -1.63047 -0 -0 -0.6503 -0.40938 0 0 0 0 0 -0.11082 0 0 0 -0.13589 0 1.8394 0.06225 0.2583 1.26099
CYS_255 -4.63301 0.74657 2.40484 -0.05839 0.00595 0.02075 1.36953 -1.37847 -0.0016 -0.00476 -1.72113 -0.0215 0 0 0 0 0 -0.02784 0.17335 0.5187 0 0.15484 0 3.6196 -0.59225 0.34673 0.92193
ILE_256 -6.82839 0.68047 4.09627 -0.61956 0.59816 0.10927 2.68168 -2.51322 -0.04255 -0.24094 -1.49943 0.51324 0 0 0 0 0 -0.07231 0.01297 0.91371 0 -0.58086 0 0.73287 -0.48229 0.56665 -1.97425
ASP_257 -2.3279 0.48622 2.57555 -0.11214 0.00319 0.32285 0.90558 -1.24904 -0.0338 -0.15847 -0.51166 -0.51454 0 0 0 0 0 -0.08691 0.01341 0 2.08614 -0.03572 0 -2.3716 -0.45016 0.53462 -0.92437
CYS_258 -6.19455 0.66076 4.27127 -0.05324 0.03968 0.02532 1.55671 -2.23035 -0 -0 -2.45968 -0.53279 0 0 0 0 0 0.19185 0.00211 0.0515 0 0.28442 0 3.6196 0.16751 0.68361 0.08371
SER_259 -4.46019 0.28812 4.55639 -0.02879 0 0.06873 2.02702 -2.2329 -0.03241 -0.19399 -1.83854 -0.58171 0 0 0 0 0 0.08006 0.0898 0.2783 0 -0.29221 0.62349 -0.77834 0.32388 0.75185 -1.35143
ALA_260 -4.42886 0.40418 2.66451 -0.02083 0 0 2.15041 -1.95301 -0 -0 -1.84941 -0.37904 0 0 0 0 0 0.11413 0 0 0 -0.2018 0 1.8394 0.0488 0.36357 -1.24795
ARG_261 -2.83575 0.25077 2.70961 -1.01051 0.23796 0.53267 0.74926 -1.28293 -0.00852 -0.08683 -2.12314 0.61331 0 0 0 -0.22428 0 0.01355 0.10282 2.7497 0 -0.02753 0 -1.2888 -0.19011 0.3224 -0.79636
HIS_D:CtermProteinFull_262 -4.86753 0.34338 4.41435 -0.76878 0.31451 1.50626 1.27323 -1.81902 -0.00832 -0.08569 -2.61768 -2.22596 0 0 -1.35775 0 0 0 0.04835 0 2.072 0 0 -0.45461 -0.30948 0.4894 -4.05332
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15817 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model02.pdb score: 135.051
SSBOND     CYS A    9    CYS A  258                                       2.02  
SSBOND     CYS A   23    CYS A  255                                       2.12  
ATOM      1  N   TYR A   1       7.311  28.812  14.388  1.00 19.810          N  
ATOM      2  CA  TYR A   1       7.007  30.132  14.927  1.00 19.400          C  
ATOM      3  C   TYR A   1       8.279  30.982  14.930  1.00 19.440          C  
ATOM      4  O   TYR A   1       9.346  30.514  15.330  1.00 19.310          O  
ATOM      5  CB  TYR A   1       6.401  30.026  16.326  1.00 27.320          C  
ATOM      6  CG  TYR A   1       5.976  31.339  16.870  1.00 27.320          C  
ATOM      7  CD1 TYR A   1       4.766  31.884  16.481  1.00 27.320          C  
ATOM      8  CD2 TYR A   1       6.786  32.008  17.740  1.00 27.320          C  
ATOM      9  CE1 TYR A   1       4.381  33.107  16.967  1.00 27.320          C  
ATOM     10  CE2 TYR A   1       6.404  33.231  18.226  1.00 27.320          C  
ATOM     11  CZ  TYR A   1       5.210  33.783  17.843  1.00 27.320          C  
ATOM     12  OH  TYR A   1       4.831  35.009  18.338  1.00 27.320          O  
ATOM     13 1H   TYR A   1       6.646  28.137  14.738  1.00 23.770          H  
ATOM     14 2H   TYR A   1       7.251  28.845  13.381  1.00 23.770          H  
ATOM     15 3H   TYR A   1       8.247  28.540  14.655  1.00 23.770          H  
ATOM     16  HA  TYR A   1       6.285  30.620  14.273  1.00 23.280          H  
ATOM     17 1HB  TYR A   1       5.537  29.355  16.314  1.00 32.790          H  
ATOM     18 2HB  TYR A   1       7.129  29.617  17.002  1.00 32.790          H  
ATOM     19  HD1 TYR A   1       4.116  31.347  15.787  1.00 32.790          H  
ATOM     20  HD2 TYR A   1       7.729  31.567  18.046  1.00 32.790          H  
ATOM     21  HE1 TYR A   1       3.429  33.541  16.664  1.00 32.790          H  
ATOM     22  HE2 TYR A   1       7.044  33.765  18.923  1.00 32.790          H  
ATOM     23  HH  TYR A   1       5.497  35.320  18.959  1.00 32.790          H  
ATOM     24  N   ALA A   2       8.166  32.231  14.475  1.00 19.740          N  
ATOM     25  CA  ALA A   2       9.301  33.149  14.304  1.00 19.940          C  
ATOM     26  C   ALA A   2      10.157  33.432  15.540  1.00 19.790          C  
ATOM     27  O   ALA A   2      11.368  33.598  15.423  1.00 20.160          O  
ATOM     28  CB  ALA A   2       8.784  34.478  13.796  1.00 27.840          C  
ATOM     29  H   ALA A   2       7.256  32.564  14.176  1.00 23.690          H  
ATOM     30  HA  ALA A   2       9.958  32.706  13.550  1.00 23.930          H  
ATOM     31 1HB  ALA A   2       9.624  35.146  13.607  1.00 33.400          H  
ATOM     32 2HB  ALA A   2       8.225  34.325  12.875  1.00 33.400          H  
ATOM     33 3HB  ALA A   2       8.132  34.921  14.547  1.00 33.400          H  
ATOM     34  N   ASN A   3       9.548  33.512  16.715  1.00 19.360          N  
ATOM     35  CA  ASN A   3      10.295  33.832  17.924  1.00 19.180          C  
ATOM     36  C   ASN A   3       9.994  32.851  19.046  1.00 19.300          C  
ATOM     37  O   ASN A   3       9.199  33.134  19.941  1.00 19.190          O  
ATOM     38  CB  ASN A   3       9.997  35.255  18.355  1.00 26.920          C  
ATOM     39  CG  ASN A   3      10.450  36.277  17.338  1.00 26.920          C  
ATOM     40  OD1 ASN A   3      11.650  36.549  17.211  1.00 26.920          O  
ATOM     41  ND2 ASN A   3       9.519  36.856  16.618  1.00 26.920          N  
ATOM     42  H   ASN A   3       8.552  33.368  16.770  1.00 23.230          H  
ATOM     43  HA  ASN A   3      11.361  33.751  17.708  1.00 23.020          H  
ATOM     44 1HB  ASN A   3       8.926  35.370  18.513  1.00 32.310          H  
ATOM     45 2HB  ASN A   3      10.493  35.456  19.305  1.00 32.310          H  
ATOM     46 1HD2 ASN A   3       9.773  37.541  15.935  1.00 32.310          H  
ATOM     47 2HD2 ASN A   3       8.560  36.618  16.751  1.00 32.310          H  
ATOM     48  N   GLY A   4      10.639  31.692  18.978  1.00 19.640          N  
ATOM     49  CA  GLY A   4      10.402  30.583  19.899  1.00 19.890          C  
ATOM     50  C   GLY A   4      11.363  30.570  21.094  1.00 19.950          C  
ATOM     51  O   GLY A   4      11.783  31.612  21.603  1.00 20.320          O  
ATOM     52  H   GLY A   4      11.291  31.561  18.213  1.00 23.570          H  
ATOM     53 1HA  GLY A   4       9.375  30.630  20.250  1.00 23.870          H  
ATOM     54 2HA  GLY A   4      10.496  29.644  19.355  1.00 23.870          H  
ATOM     55  N   GLY A   5      11.717  29.372  21.550  1.00 19.720          N  
ATOM     56  CA  GLY A   5      12.575  29.220  22.720  1.00 19.850          C  
ATOM     57  C   GLY A   5      11.765  29.304  24.008  1.00 19.420          C  
ATOM     58  O   GLY A   5      10.539  29.209  23.986  1.00 19.200          O  
ATOM     59  H   GLY A   5      11.358  28.546  21.089  1.00 23.660          H  
ATOM     60 1HA  GLY A   5      13.087  28.259  22.671  1.00 23.820          H  
ATOM     61 2HA  GLY A   5      13.343  29.993  22.712  1.00 23.820          H  
ATOM     62  N   LYS A   6      12.455  29.491  25.138  1.00 19.420          N  
ATOM     63  CA  LYS A   6      11.833  29.463  26.469  1.00 19.160          C  
ATOM     64  C   LYS A   6      10.760  30.538  26.702  1.00 18.870          C  
ATOM     65  O   LYS A   6      10.005  30.488  27.679  1.00 19.040          O  
ATOM     66  CB  LYS A   6      12.885  29.574  27.570  1.00 26.930          C  
ATOM     67  CG  LYS A   6      13.576  30.930  27.684  1.00 26.930          C  
ATOM     68  CD  LYS A   6      14.601  30.912  28.805  1.00 26.930          C  
ATOM     69  CE  LYS A   6      15.214  32.282  29.027  1.00 26.930          C  
ATOM     70  NZ  LYS A   6      16.167  32.273  30.160  1.00 26.930          N  
ATOM     71  H   LYS A   6      13.457  29.595  25.071  1.00 23.300          H  
ATOM     72  HA  LYS A   6      11.358  28.492  26.565  1.00 22.990          H  
ATOM     73 1HB  LYS A   6      12.414  29.367  28.539  1.00 32.310          H  
ATOM     74 2HB  LYS A   6      13.650  28.816  27.417  1.00 32.310          H  
ATOM     75 1HG  LYS A   6      14.058  31.193  26.746  1.00 32.310          H  
ATOM     76 2HG  LYS A   6      12.834  31.694  27.928  1.00 32.310          H  
ATOM     77 1HD  LYS A   6      14.110  30.595  29.731  1.00 32.310          H  
ATOM     78 2HD  LYS A   6      15.390  30.200  28.571  1.00 32.310          H  
ATOM     79 1HE  LYS A   6      15.738  32.591  28.125  1.00 32.310          H  
ATOM     80 2HE  LYS A   6      14.418  32.997  29.240  1.00 32.310          H  
ATOM     81 1HZ  LYS A   6      16.551  33.197  30.287  1.00 32.310          H  
ATOM     82 2HZ  LYS A   6      15.665  31.995  31.000  1.00 32.310          H  
ATOM     83 3HZ  LYS A   6      16.910  31.620  29.978  1.00 32.310          H  
ATOM     84  N   GLY A   7      10.741  31.561  25.856  1.00 18.590          N  
ATOM     85  CA  GLY A   7       9.784  32.652  25.970  1.00 18.440          C  
ATOM     86  C   GLY A   7       8.466  32.395  25.225  1.00 17.950          C  
ATOM     87  O   GLY A   7       7.611  33.283  25.159  1.00 17.920          O  
ATOM     88  H   GLY A   7      11.407  31.568  25.095  1.00 22.310          H  
ATOM     89 1HA  GLY A   7       9.575  32.834  27.024  1.00 22.130          H  
ATOM     90 2HA  GLY A   7      10.241  33.561  25.581  1.00 22.130          H  
ATOM     91  N   PHE A   8       8.286  31.195  24.667  1.00 17.680          N  
ATOM     92  CA  PHE A   8       7.083  30.906  23.893  1.00 17.370          C  
ATOM     93  C   PHE A   8       6.643  29.460  24.148  1.00 17.340          C  
ATOM     94  O   PHE A   8       7.476  28.567  24.284  1.00 17.820          O  
ATOM     95  CB  PHE A   8       7.386  31.166  22.431  1.00 24.440          C  
ATOM     96  CG  PHE A   8       6.224  31.124  21.579  1.00 24.440          C  
ATOM     97  CD1 PHE A   8       5.372  32.217  21.554  1.00 24.440          C  
ATOM     98  CD2 PHE A   8       5.954  30.046  20.800  1.00 24.440          C  
ATOM     99  CE1 PHE A   8       4.273  32.216  20.771  1.00 24.440          C  
ATOM    100  CE2 PHE A   8       4.855  30.053  20.012  1.00 24.440          C  
ATOM    101  CZ  PHE A   8       4.014  31.140  19.998  1.00 24.440          C  
ATOM    102  H   PHE A   8       9.027  30.488  24.722  1.00 21.220          H  
ATOM    103  HA  PHE A   8       6.281  31.567  24.217  1.00 20.840          H  
ATOM    104 1HB  PHE A   8       7.870  32.139  22.310  1.00 29.330          H  
ATOM    105 2HB  PHE A   8       8.083  30.412  22.092  1.00 29.330          H  
ATOM    106  HD1 PHE A   8       5.588  33.083  22.181  1.00 29.330          H  
ATOM    107  HD2 PHE A   8       6.623  29.191  20.823  1.00 29.330          H  
ATOM    108  HE1 PHE A   8       3.600  33.076  20.759  1.00 29.330          H  
ATOM    109  HE2 PHE A   8       4.634  29.208  19.399  1.00 29.330          H  
ATOM    110  HZ  PHE A   8       3.135  31.147  19.369  1.00 29.330          H  
ATOM    111  N   CYS A   9       5.352  29.223  24.348  1.00 16.890          N  
ATOM    112  CA  CYS A   9       4.954  27.867  24.735  1.00 16.950          C  
ATOM    113  C   CYS A   9       5.055  26.867  23.597  1.00 17.320          C  
ATOM    114  O   CYS A   9       4.493  27.067  22.520  1.00 17.270          O  
ATOM    115  CB  CYS A   9       3.539  27.868  25.279  1.00 23.710          C  
ATOM    116  SG  CYS A   9       3.335  28.797  26.818  1.00 23.710          S  
ATOM    117  H   CYS A   9       4.632  29.928  24.213  1.00 20.270          H  
ATOM    118  HA  CYS A   9       5.618  27.544  25.532  1.00 20.340          H  
ATOM    119 1HB  CYS A   9       2.870  28.297  24.532  1.00 28.450          H  
ATOM    120 2HB  CYS A   9       3.218  26.844  25.460  1.00 28.450          H  
ATOM    121  N   LYS A  10       5.626  25.692  23.947  1.00 17.820          N  
ATOM    122  CA  LYS A  10       5.783  24.554  23.039  1.00 18.330          C  
ATOM    123  C   LYS A  10       4.448  24.009  22.558  1.00 18.330          C  
ATOM    124  O   LYS A  10       4.363  23.380  21.515  1.00 18.590          O  
ATOM    125  CB  LYS A  10       6.627  23.444  23.681  1.00 25.460          C  
ATOM    126  CG  LYS A  10       6.029  22.684  24.875  1.00 25.460          C  
ATOM    127  CD  LYS A  10       7.144  21.838  25.571  1.00 25.460          C  
ATOM    128  CE  LYS A  10       7.572  20.615  24.723  1.00 25.460          C  
ATOM    129  NZ  LYS A  10       8.636  19.795  25.384  1.00 25.460          N  
ATOM    130  H   LYS A  10       6.045  25.638  24.865  1.00 21.380          H  
ATOM    131  HA  LYS A  10       6.322  24.916  22.184  1.00 22.000          H  
ATOM    132 1HB  LYS A  10       6.873  22.723  22.900  1.00 30.550          H  
ATOM    133 2HB  LYS A  10       7.566  23.866  24.031  1.00 30.550          H  
ATOM    134 1HG  LYS A  10       5.597  23.382  25.591  1.00 30.550          H  
ATOM    135 2HG  LYS A  10       5.239  22.016  24.526  1.00 30.550          H  
ATOM    136 1HD  LYS A  10       8.027  22.462  25.742  1.00 30.550          H  
ATOM    137 2HD  LYS A  10       6.782  21.483  26.536  1.00 30.550          H  
ATOM    138 1HE  LYS A  10       6.704  19.989  24.556  1.00 30.550          H  
ATOM    139 2HE  LYS A  10       7.961  20.945  23.763  1.00 30.550          H  
ATOM    140 1HZ  LYS A  10       8.857  19.000  24.750  1.00 30.550          H  
ATOM    141 2HZ  LYS A  10       9.485  20.385  25.519  1.00 30.550          H  
ATOM    142 3HZ  LYS A  10       8.346  19.445  26.277  1.00 30.550          H  
ATOM    143  N   LEU A  11       3.402  24.343  23.298  1.00 18.190          N  
ATOM    144  CA  LEU A  11       2.040  23.957  23.002  1.00 18.340          C  
ATOM    145  C   LEU A  11       1.633  24.531  21.649  1.00 18.350          C  
ATOM    146  O   LEU A  11       0.824  23.937  20.934  1.00 18.490          O  
ATOM    147  CB  LEU A  11       1.133  24.450  24.143  1.00 25.620          C  
ATOM    148  CG  LEU A  11       1.333  23.704  25.521  1.00 25.620          C  
ATOM    149  CD1 LEU A  11       0.614  24.440  26.657  1.00 25.620          C  
ATOM    150  CD2 LEU A  11       0.762  22.293  25.412  1.00 25.620          C  
ATOM    151  H   LEU A  11       3.593  24.885  24.123  1.00 21.830          H  
ATOM    152  HA  LEU A  11       1.993  22.883  22.930  1.00 22.010          H  
ATOM    153 1HB  LEU A  11       1.321  25.504  24.295  1.00 30.740          H  
ATOM    154 2HB  LEU A  11       0.095  24.327  23.834  1.00 30.740          H  
ATOM    155  HG  LEU A  11       2.394  23.653  25.755  1.00 30.740          H  
ATOM    156 1HD1 LEU A  11       0.769  23.911  27.581  1.00 30.740          H  
ATOM    157 2HD1 LEU A  11       1.025  25.441  26.757  1.00 30.740          H  
ATOM    158 3HD1 LEU A  11      -0.443  24.497  26.462  1.00 30.740          H  
ATOM    159 1HD2 LEU A  11       0.901  21.770  26.342  1.00 30.740          H  
ATOM    160 2HD2 LEU A  11      -0.305  22.345  25.186  1.00 30.740          H  
ATOM    161 3HD2 LEU A  11       1.256  21.746  24.643  1.00 30.740          H  
ATOM    162  N   HIS A  12       2.152  25.720  21.313  1.00 18.330          N  
ATOM    163  CA  HIS A  12       1.884  26.318  20.021  1.00 18.490          C  
ATOM    164  C   HIS A  12       3.008  25.890  19.073  1.00 18.590          C  
ATOM    165  O   HIS A  12       2.770  25.412  17.962  1.00 18.880          O  
ATOM    166  CB  HIS A  12       1.856  27.838  20.104  1.00 25.820          C  
ATOM    167  CG  HIS A  12       1.424  28.512  18.821  1.00 25.820          C  
ATOM    168  ND1 HIS A  12       0.101  28.593  18.446  1.00 25.820          N  
ATOM    169  CD2 HIS A  12       2.132  29.096  17.818  1.00 25.820          C  
ATOM    170  CE1 HIS A  12       0.011  29.218  17.286  1.00 25.820          C  
ATOM    171  NE2 HIS A  12       1.229  29.533  16.885  1.00 25.820          N  
ATOM    172  H   HIS A  12       2.800  26.209  21.932  1.00 22.000          H  
ATOM    173  HA  HIS A  12       0.935  25.964  19.621  1.00 22.190          H  
ATOM    174 1HB  HIS A  12       1.181  28.127  20.885  1.00 30.990          H  
ATOM    175 2HB  HIS A  12       2.826  28.198  20.392  1.00 30.990          H  
ATOM    176  HD1 HIS A  12      -0.687  28.251  18.968  1.00 30.990          H  
ATOM    177  HD2 HIS A  12       3.191  29.257  17.647  1.00 30.990          H  
ATOM    178  HE1 HIS A  12      -0.961  29.387  16.823  1.00 30.990          H  
ATOM    179  N   ASN A  13       4.253  26.117  19.519  1.00 18.490          N  
ATOM    180  CA  ASN A  13       5.443  25.816  18.726  1.00 18.710          C  
ATOM    181  C   ASN A  13       6.161  24.561  19.190  1.00 18.530          C  
ATOM    182  O   ASN A  13       7.014  24.607  20.077  1.00 18.820          O  
ATOM    183  CB  ASN A  13       6.417  26.968  18.744  1.00 26.110          C  
ATOM    184  CG  ASN A  13       7.625  26.715  17.899  1.00 26.110          C  
ATOM    185  OD1 ASN A  13       7.685  25.708  17.171  1.00 26.110          O  
ATOM    186  ND2 ASN A  13       8.592  27.594  17.981  1.00 26.110          N  
ATOM    187  H   ASN A  13       4.364  26.503  20.460  1.00 22.190          H  
ATOM    188  HA  ASN A  13       5.130  25.644  17.696  1.00 22.450          H  
ATOM    189 1HB  ASN A  13       5.930  27.843  18.361  1.00 31.330          H  
ATOM    190 2HB  ASN A  13       6.715  27.165  19.763  1.00 31.330          H  
ATOM    191 1HD2 ASN A  13       9.431  27.479  17.446  1.00 31.330          H  
ATOM    192 2HD2 ASN A  13       8.489  28.383  18.584  1.00 31.330          H  
ATOM    193  N   TRP A  14       5.936  23.450  18.520  1.00 18.200          N  
ATOM    194  CA  TRP A  14       6.511  22.201  18.998  1.00 18.120          C  
ATOM    195  C   TRP A  14       8.021  22.090  18.779  1.00 18.390          C  
ATOM    196  O   TRP A  14       8.626  21.083  19.141  1.00 18.450          O  
ATOM    197  CB  TRP A  14       5.765  21.015  18.404  1.00 25.400          C  
ATOM    198  CG  TRP A  14       4.372  20.947  18.953  1.00 25.400          C  
ATOM    199  CD1 TRP A  14       3.218  21.232  18.292  1.00 25.400          C  
ATOM    200  CD2 TRP A  14       3.979  20.614  20.311  1.00 25.400          C  
ATOM    201  NE1 TRP A  14       2.151  21.097  19.132  1.00 25.400          N  
ATOM    202  CE2 TRP A  14       2.598  20.729  20.369  1.00 25.400          C  
ATOM    203  CE3 TRP A  14       4.685  20.249  21.473  1.00 25.400          C  
ATOM    204  CZ2 TRP A  14       1.899  20.496  21.525  1.00 25.400          C  
ATOM    205  CZ3 TRP A  14       3.977  20.015  22.629  1.00 25.400          C  
ATOM    206  CH2 TRP A  14       2.617  20.135  22.652  1.00 25.400          C  
ATOM    207  H   TRP A  14       5.286  23.454  17.745  1.00 21.840          H  
ATOM    208  HA  TRP A  14       6.340  22.166  20.074  1.00 21.740          H  
ATOM    209 1HB  TRP A  14       5.724  21.120  17.326  1.00 30.480          H  
ATOM    210 2HB  TRP A  14       6.283  20.084  18.633  1.00 30.480          H  
ATOM    211  HD1 TRP A  14       3.151  21.535  17.251  1.00 30.480          H  
ATOM    212  HE1 TRP A  14       1.187  21.263  18.891  1.00 30.480          H  
ATOM    213  HE3 TRP A  14       5.763  20.162  21.455  1.00 30.480          H  
ATOM    214  HZ2 TRP A  14       0.820  20.592  21.563  1.00 30.480          H  
ATOM    215  HZ3 TRP A  14       4.528  19.732  23.518  1.00 30.480          H  
ATOM    216  HH2 TRP A  14       2.080  19.940  23.568  1.00 30.480          H  
ATOM    217  N   ASN A  15       8.649  23.135  18.216  1.00 18.680          N  
ATOM    218  CA  ASN A  15      10.091  23.134  18.053  1.00 19.080          C  
ATOM    219  C   ASN A  15      10.772  23.732  19.291  1.00 18.980          C  
ATOM    220  O   ASN A  15      12.002  23.829  19.341  1.00 19.000          O  
ATOM    221  CB  ASN A  15      10.492  23.919  16.821  1.00 26.550          C  
ATOM    222  CG  ASN A  15      10.050  23.282  15.538  1.00 26.550          C  
ATOM    223  OD1 ASN A  15      10.033  22.055  15.364  1.00 26.550          O  
ATOM    224  ND2 ASN A  15       9.674  24.118  14.608  1.00 26.550          N  
ATOM    225  H   ASN A  15       8.118  23.948  17.898  1.00 22.420          H  
ATOM    226  HA  ASN A  15      10.434  22.105  17.952  1.00 22.900          H  
ATOM    227 1HB  ASN A  15      10.086  24.922  16.880  1.00 31.860          H  
ATOM    228 2HB  ASN A  15      11.576  24.014  16.801  1.00 31.860          H  
ATOM    229 1HD2 ASN A  15       9.359  23.776  13.726  1.00 31.860          H  
ATOM    230 2HD2 ASN A  15       9.699  25.102  14.781  1.00 31.860          H  
ATOM    231  N   CYS A  16       9.979  24.135  20.293  1.00 18.970          N  
ATOM    232  CA  CYS A  16      10.537  24.646  21.537  1.00 18.990          C  
ATOM    233  C   CYS A  16      10.821  23.439  22.421  1.00 18.960          C  
ATOM    234  O   CYS A  16      10.076  22.463  22.392  1.00 18.970          O  
ATOM    235  CB  CYS A  16       9.570  25.579  22.284  1.00 26.580          C  
ATOM    236  SG  CYS A  16       9.132  27.141  21.469  1.00 26.580          S  
ATOM    237  H   CYS A  16       8.962  24.069  20.190  1.00 22.760          H  
ATOM    238  HA  CYS A  16      11.467  25.174  21.333  1.00 22.790          H  
ATOM    239 1HB  CYS A  16       8.662  25.052  22.448  1.00 31.890          H  
ATOM    240 2HB  CYS A  16       9.988  25.821  23.269  1.00 31.890          H  
ATOM    241  HG  CYS A  16       8.701  27.764  22.605  1.00 31.890          H  
ATOM    242  N   VAL A  17      11.871  23.509  23.226  1.00 19.070          N  
ATOM    243  CA  VAL A  17      12.182  22.424  24.150  1.00 19.170          C  
ATOM    244  C   VAL A  17      11.388  22.542  25.444  1.00 19.300          C  
ATOM    245  O   VAL A  17      10.810  21.564  25.933  1.00 19.270          O  
ATOM    246  CB  VAL A  17      13.694  22.389  24.452  1.00 26.800          C  
ATOM    247  CG1 VAL A  17      14.010  21.329  25.521  1.00 26.800          C  
ATOM    248  CG2 VAL A  17      14.440  22.081  23.160  1.00 26.800          C  
ATOM    249  H   VAL A  17      12.458  24.328  23.186  1.00 22.880          H  
ATOM    250  HA  VAL A  17      11.916  21.481  23.669  1.00 23.000          H  
ATOM    251  HB  VAL A  17      14.010  23.355  24.841  1.00 32.160          H  
ATOM    252 1HG1 VAL A  17      15.082  21.321  25.715  1.00 32.160          H  
ATOM    253 2HG1 VAL A  17      13.488  21.546  26.447  1.00 32.160          H  
ATOM    254 3HG1 VAL A  17      13.701  20.348  25.159  1.00 32.160          H  
ATOM    255 1HG2 VAL A  17      15.513  22.061  23.353  1.00 32.160          H  
ATOM    256 2HG2 VAL A  17      14.120  21.110  22.782  1.00 32.160          H  
ATOM    257 3HG2 VAL A  17      14.221  22.844  22.415  1.00 32.160          H  
ATOM    258  N   ASN A  18      11.383  23.741  26.004  1.00 19.600          N  
ATOM    259  CA  ASN A  18      10.749  24.011  27.276  1.00 19.910          C  
ATOM    260  C   ASN A  18      10.245  25.445  27.251  1.00 20.180          C  
ATOM    261  O   ASN A  18      10.415  26.136  26.246  1.00 20.820          O  
ATOM    262  CB  ASN A  18      11.751  23.761  28.400  1.00 27.750          C  
ATOM    263  CG  ASN A  18      11.129  23.339  29.699  1.00 27.750          C  
ATOM    264  OD1 ASN A  18      10.040  23.806  30.048  1.00 27.750          O  
ATOM    265  ND2 ASN A  18      11.797  22.468  30.415  1.00 27.750          N  
ATOM    266  H   ASN A  18      11.852  24.497  25.531  1.00 23.520          H  
ATOM    267  HA  ASN A  18       9.888  23.353  27.401  1.00 23.890          H  
ATOM    268 1HB  ASN A  18      12.452  22.990  28.091  1.00 33.300          H  
ATOM    269 2HB  ASN A  18      12.327  24.669  28.572  1.00 33.300          H  
ATOM    270 1HD2 ASN A  18      11.428  22.151  31.291  1.00 33.300          H  
ATOM    271 2HD2 ASN A  18      12.675  22.117  30.088  1.00 33.300          H  
ATOM    272  N   CYS A  19       9.630  25.883  28.341  1.00 19.840          N  
ATOM    273  CA  CYS A  19       9.090  27.228  28.416  1.00 20.170          C  
ATOM    274  C   CYS A  19       8.951  27.692  29.855  1.00 20.510          C  
ATOM    275  O   CYS A  19       8.479  26.960  30.724  1.00 20.550          O  
ATOM    276  CB  CYS A  19       7.734  27.317  27.718  1.00 28.110          C  
ATOM    277  SG  CYS A  19       7.106  28.995  27.608  1.00 28.110          S  
ATOM    278  H   CYS A  19       9.529  25.247  29.129  1.00 23.810          H  
ATOM    279  HA  CYS A  19       9.766  27.903  27.917  1.00 24.200          H  
ATOM    280 1HB  CYS A  19       7.818  26.925  26.703  1.00 33.730          H  
ATOM    281 2HB  CYS A  19       7.002  26.717  28.257  1.00 33.730          H  
ATOM    282  HG  CYS A  19       8.026  29.368  26.701  1.00 33.730          H  
ATOM    283  N   ASP A  20       9.345  28.943  30.086  1.00 20.860          N  
ATOM    284  CA  ASP A  20       9.278  29.600  31.396  1.00 21.340          C  
ATOM    285  C   ASP A  20       7.841  29.828  31.896  1.00 21.070          C  
ATOM    286  O   ASP A  20       7.620  30.101  33.078  1.00 21.360          O  
ATOM    287  CB  ASP A  20      10.013  30.948  31.362  1.00 29.680          C  
ATOM    288  CG  ASP A  20      11.560  30.844  31.285  1.00 29.680          C  
ATOM    289  OD1 ASP A  20      12.100  29.779  31.490  1.00 29.680          O  
ATOM    290  OD2 ASP A  20      12.181  31.852  31.026  1.00 29.680          O  
ATOM    291  H   ASP A  20       9.714  29.472  29.288  1.00 25.030          H  
ATOM    292  HA  ASP A  20       9.784  28.957  32.117  1.00 25.610          H  
ATOM    293 1HB  ASP A  20       9.672  31.510  30.488  1.00 35.620          H  
ATOM    294 2HB  ASP A  20       9.744  31.527  32.244  1.00 35.620          H  
ATOM    295  N   THR A  21       6.884  29.789  30.979  1.00 20.620          N  
ATOM    296  CA  THR A  21       5.474  30.005  31.262  1.00 20.700          C  
ATOM    297  C   THR A  21       4.722  28.696  31.485  1.00 20.430          C  
ATOM    298  O   THR A  21       4.772  27.784  30.659  1.00 20.800          O  
ATOM    299  CB  THR A  21       4.825  30.819  30.110  1.00 28.950          C  
ATOM    300  OG1 THR A  21       5.441  32.111  30.047  1.00 28.950          O  
ATOM    301  CG2 THR A  21       3.347  30.972  30.285  1.00 28.950          C  
ATOM    302  H   THR A  21       7.150  29.548  30.035  1.00 24.740          H  
ATOM    303  HA  THR A  21       5.395  30.593  32.175  1.00 24.840          H  
ATOM    304  HB  THR A  21       4.994  30.310  29.170  1.00 34.740          H  
ATOM    305  HG1 THR A  21       6.343  32.015  29.739  1.00 34.740          H  
ATOM    306 1HG2 THR A  21       2.972  31.549  29.455  1.00 34.740          H  
ATOM    307 2HG2 THR A  21       2.867  29.999  30.292  1.00 34.740          H  
ATOM    308 3HG2 THR A  21       3.138  31.483  31.212  1.00 34.740          H  
ATOM    309  N   PHE A  22       4.003  28.621  32.608  1.00 19.880          N  
ATOM    310  CA  PHE A  22       3.191  27.454  32.935  1.00 19.660          C  
ATOM    311  C   PHE A  22       1.879  27.566  32.211  1.00 19.930          C  
ATOM    312  O   PHE A  22       1.416  28.672  31.960  1.00 19.980          O  
ATOM    313  CB  PHE A  22       2.909  27.322  34.429  1.00 27.610          C  
ATOM    314  CG  PHE A  22       4.059  26.903  35.243  1.00 27.610          C  
ATOM    315  CD1 PHE A  22       4.715  27.801  36.059  1.00 27.610          C  
ATOM    316  CD2 PHE A  22       4.499  25.592  35.196  1.00 27.610          C  
ATOM    317  CE1 PHE A  22       5.792  27.395  36.818  1.00 27.610          C  
ATOM    318  CE2 PHE A  22       5.569  25.181  35.949  1.00 27.610          C  
ATOM    319  CZ  PHE A  22       6.219  26.084  36.765  1.00 27.610          C  
ATOM    320  H   PHE A  22       4.024  29.405  33.247  1.00 23.860          H  
ATOM    321  HA  PHE A  22       3.703  26.553  32.588  1.00 23.590          H  
ATOM    322 1HB  PHE A  22       2.558  28.268  34.814  1.00 33.130          H  
ATOM    323 2HB  PHE A  22       2.113  26.600  34.577  1.00 33.130          H  
ATOM    324  HD1 PHE A  22       4.370  28.842  36.106  1.00 33.130          H  
ATOM    325  HD2 PHE A  22       3.983  24.881  34.545  1.00 33.130          H  
ATOM    326  HE1 PHE A  22       6.302  28.112  37.460  1.00 33.130          H  
ATOM    327  HE2 PHE A  22       5.904  24.146  35.902  1.00 33.130          H  
ATOM    328  HZ  PHE A  22       7.069  25.763  37.364  1.00 33.130          H  
ATOM    329  N   CYS A  23       1.279  26.440  31.893  1.00 20.230          N  
ATOM    330  CA  CYS A  23       0.003  26.429  31.184  1.00 20.550          C  
ATOM    331  C   CYS A  23      -0.596  25.061  31.405  1.00 21.000          C  
ATOM    332  O   CYS A  23       0.129  24.076  31.347  1.00 21.230          O  
ATOM    333  CB  CYS A  23       0.242  26.670  29.700  1.00 28.640          C  
ATOM    334  SG  CYS A  23      -1.242  27.086  28.766  1.00 28.640          S  
ATOM    335  H   CYS A  23       1.719  25.557  32.139  1.00 24.280          H  
ATOM    336  HA  CYS A  23      -0.652  27.196  31.590  1.00 24.660          H  
ATOM    337 1HB  CYS A  23       0.981  27.447  29.567  1.00 34.370          H  
ATOM    338 2HB  CYS A  23       0.661  25.765  29.266  1.00 34.370          H  
ATOM    339  N   ALA A  24      -1.898  24.929  31.647  1.00 21.230          N  
ATOM    340  CA  ALA A  24      -2.410  23.613  32.026  1.00 21.700          C  
ATOM    341  C   ALA A  24      -2.075  22.568  30.971  1.00 22.030          C  
ATOM    342  O   ALA A  24      -1.603  21.465  31.294  1.00 22.120          O  
ATOM    343  CB  ALA A  24      -3.905  23.681  32.247  1.00 30.190          C  
ATOM    344  H   ALA A  24      -2.541  25.711  31.533  1.00 25.480          H  
ATOM    345  HA  ALA A  24      -1.952  23.321  32.962  1.00 26.040          H  
ATOM    346 1HB  ALA A  24      -4.258  22.723  32.558  1.00 36.230          H  
ATOM    347 2HB  ALA A  24      -4.130  24.413  33.013  1.00 36.230          H  
ATOM    348 3HB  ALA A  24      -4.398  23.964  31.337  1.00 36.230          H  
ATOM    349  N   GLY A  25      -2.110  22.962  29.709  1.00 22.300          N  
ATOM    350  CA  GLY A  25      -1.807  22.056  28.600  1.00 22.730          C  
ATOM    351  C   GLY A  25      -0.442  21.346  28.740  1.00 22.610          C  
ATOM    352  O   GLY A  25      -0.258  20.251  28.204  1.00 22.700          O  
ATOM    353  H   GLY A  25      -2.466  23.911  29.536  1.00 26.760          H  
ATOM    354 1HA  GLY A  25      -2.592  21.308  28.523  1.00 27.280          H  
ATOM    355 2HA  GLY A  25      -1.822  22.619  27.669  1.00 27.280          H  
ATOM    356  N   SER A  26       0.508  21.969  29.452  1.00 22.510          N  
ATOM    357  CA  SER A  26       1.851  21.445  29.681  1.00 22.480          C  
ATOM    358  C   SER A  26       2.217  21.516  31.161  1.00 22.080          C  
ATOM    359  O   SER A  26       3.398  21.460  31.515  1.00 22.030          O  
ATOM    360  CB  SER A  26       2.889  22.236  28.901  1.00 31.480          C  
ATOM    361  OG  SER A  26       2.898  23.589  29.285  1.00 31.480          O  
ATOM    362  H   SER A  26       0.287  22.857  29.899  1.00 27.010          H  
ATOM    363  HA  SER A  26       1.880  20.401  29.371  1.00 26.980          H  
ATOM    364 1HB  SER A  26       3.873  21.801  29.069  1.00 37.780          H  
ATOM    365 2HB  SER A  26       2.684  22.164  27.846  1.00 37.780          H  
ATOM    366  HG  SER A  26       3.631  23.993  28.816  1.00 37.780          H  
ATOM    367  N   THR A  27       1.209  21.704  32.024  1.00 21.880          N  
ATOM    368  CA  THR A  27       1.434  21.838  33.466  1.00 21.570          C  
ATOM    369  C   THR A  27       0.726  20.690  34.225  1.00 21.300          C  
ATOM    370  O   THR A  27       1.098  20.363  35.351  1.00 21.540          O  
ATOM    371  CB  THR A  27       1.087  23.249  34.002  1.00 30.320          C  
ATOM    372  OG1 THR A  27       1.814  24.246  33.267  1.00 30.320          O  
ATOM    373  CG2 THR A  27       1.553  23.349  35.378  1.00 30.320          C  
ATOM    374  H   THR A  27       0.259  21.722  31.660  1.00 26.260          H  
ATOM    375  HA  THR A  27       2.500  21.720  33.645  1.00 25.880          H  
ATOM    376  HB  THR A  27       0.031  23.437  33.954  1.00 36.390          H  
ATOM    377  HG1 THR A  27       1.449  24.298  32.366  1.00 36.390          H  
ATOM    378 1HG2 THR A  27       1.349  24.334  35.769  1.00 36.390          H  
ATOM    379 2HG2 THR A  27       1.051  22.635  35.936  1.00 36.390          H  
ATOM    380 3HG2 THR A  27       2.619  23.160  35.420  1.00 36.390          H  
ATOM    381  N   PHE A  28      -0.244  20.002  33.583  1.00 20.890          N  
ATOM    382  CA  PHE A  28      -0.925  18.825  34.188  1.00 20.710          C  
ATOM    383  C   PHE A  28       0.045  17.662  34.431  1.00 20.490          C  
ATOM    384  O   PHE A  28      -0.322  16.634  34.996  1.00 20.650          O  
ATOM    385  CB  PHE A  28      -2.051  18.232  33.308  1.00 29.070          C  
ATOM    386  CG  PHE A  28      -3.471  18.771  33.420  1.00 29.070          C  
ATOM    387  CD1 PHE A  28      -3.983  19.738  32.592  1.00 29.070          C  
ATOM    388  CD2 PHE A  28      -4.333  18.197  34.356  1.00 29.070          C  
ATOM    389  CE1 PHE A  28      -5.292  20.136  32.706  1.00 29.070          C  
ATOM    390  CE2 PHE A  28      -5.647  18.596  34.438  1.00 29.070          C  
ATOM    391  CZ  PHE A  28      -6.108  19.573  33.605  1.00 29.070          C  
ATOM    392  H   PHE A  28      -0.561  20.341  32.675  1.00 25.070          H  
ATOM    393  HA  PHE A  28      -1.349  19.131  35.144  1.00 24.850          H  
ATOM    394 1HB  PHE A  28      -1.749  18.349  32.262  1.00 34.880          H  
ATOM    395 2HB  PHE A  28      -2.097  17.160  33.485  1.00 34.880          H  
ATOM    396  HD1 PHE A  28      -3.359  20.177  31.844  1.00 34.880          H  
ATOM    397  HD2 PHE A  28      -3.956  17.408  35.014  1.00 34.880          H  
ATOM    398  HE1 PHE A  28      -5.684  20.899  32.062  1.00 34.880          H  
ATOM    399  HE2 PHE A  28      -6.321  18.147  35.160  1.00 34.880          H  
ATOM    400  HZ  PHE A  28      -7.128  19.900  33.655  1.00 34.880          H  
ATOM    401  N   ILE A  29       1.270  17.830  33.966  1.00 20.240          N  
ATOM    402  CA  ILE A  29       2.349  16.881  34.087  1.00 20.140          C  
ATOM    403  C   ILE A  29       3.308  17.216  35.256  1.00 20.710          C  
ATOM    404  O   ILE A  29       4.244  16.463  35.531  1.00 21.220          O  
ATOM    405  CB  ILE A  29       3.087  16.860  32.733  1.00 28.240          C  
ATOM    406  CG1 ILE A  29       3.795  18.221  32.446  1.00 28.240          C  
ATOM    407  CG2 ILE A  29       2.022  16.634  31.644  1.00 28.240          C  
ATOM    408  CD1 ILE A  29       4.704  18.225  31.227  1.00 28.240          C  
ATOM    409  H   ILE A  29       1.448  18.696  33.484  1.00 24.290          H  
ATOM    410  HA  ILE A  29       1.919  15.895  34.267  1.00 24.170          H  
ATOM    411  HB  ILE A  29       3.825  16.060  32.722  1.00 33.880          H  
ATOM    412 1HG1 ILE A  29       3.046  18.983  32.304  1.00 33.880          H  
ATOM    413 2HG1 ILE A  29       4.408  18.492  33.304  1.00 33.880          H  
ATOM    414 1HG2 ILE A  29       2.473  16.577  30.659  1.00 33.880          H  
ATOM    415 2HG2 ILE A  29       1.514  15.718  31.852  1.00 33.880          H  
ATOM    416 3HG2 ILE A  29       1.293  17.438  31.644  1.00 33.880          H  
ATOM    417 1HD1 ILE A  29       5.150  19.217  31.122  1.00 33.880          H  
ATOM    418 2HD1 ILE A  29       5.493  17.481  31.359  1.00 33.880          H  
ATOM    419 3HD1 ILE A  29       4.146  17.996  30.333  1.00 33.880          H  
ATOM    420  N   SER A  30       3.083  18.361  35.917  1.00 20.720          N  
ATOM    421  CA  SER A  30       3.893  18.854  37.042  1.00 21.360          C  
ATOM    422  C   SER A  30       3.120  18.765  38.363  1.00 21.140          C  
ATOM    423  O   SER A  30       2.061  19.373  38.525  1.00 20.500          O  
ATOM    424  CB  SER A  30       4.329  20.279  36.784  1.00 29.650          C  
ATOM    425  OG  SER A  30       5.017  20.794  37.887  1.00 29.650          O  
ATOM    426  H   SER A  30       2.293  18.939  35.635  1.00 24.860          H  
ATOM    427  HA  SER A  30       4.783  18.230  37.125  1.00 25.630          H  
ATOM    428 1HB  SER A  30       4.968  20.308  35.902  1.00 35.580          H  
ATOM    429 2HB  SER A  30       3.451  20.894  36.574  1.00 35.580          H  
ATOM    430  HG  SER A  30       5.323  21.664  37.628  1.00 35.580          H  
ATOM    431  N   ASP A  31       3.672  18.043  39.338  1.00 21.780          N  
ATOM    432  CA  ASP A  31       2.975  17.714  40.591  1.00 21.810          C  
ATOM    433  C   ASP A  31       2.092  18.767  41.290  1.00 21.740          C  
ATOM    434  O   ASP A  31       0.906  18.512  41.482  1.00 21.490          O  
ATOM    435  CB  ASP A  31       4.006  17.313  41.650  1.00 30.520          C  
ATOM    436  CG  ASP A  31       4.698  15.977  41.413  1.00 30.520          C  
ATOM    437  OD1 ASP A  31       4.268  15.223  40.580  1.00 30.520          O  
ATOM    438  OD2 ASP A  31       5.659  15.716  42.083  1.00 30.520          O  
ATOM    439  H   ASP A  31       4.573  17.615  39.156  1.00 26.140          H  
ATOM    440  HA  ASP A  31       2.343  16.851  40.378  1.00 26.170          H  
ATOM    441 1HB  ASP A  31       4.773  18.093  41.709  1.00 36.630          H  
ATOM    442 2HB  ASP A  31       3.520  17.287  42.621  1.00 36.630          H  
ATOM    443  N   GLU A  32       2.566  19.962  41.619  1.00 22.080          N  
ATOM    444  CA  GLU A  32       1.676  20.819  42.418  1.00 22.170          C  
ATOM    445  C   GLU A  32       0.399  21.274  41.696  1.00 21.320          C  
ATOM    446  O   GLU A  32      -0.708  21.194  42.252  1.00 21.270          O  
ATOM    447  CB  GLU A  32       2.462  22.035  42.904  1.00 31.000          C  
ATOM    448  CG  GLU A  32       3.558  21.704  43.934  1.00 31.000          C  
ATOM    449  CD  GLU A  32       4.816  21.108  43.329  1.00 31.000          C  
ATOM    450  OE1 GLU A  32       4.891  21.013  42.121  1.00 31.000          O  
ATOM    451  OE2 GLU A  32       5.690  20.741  44.072  1.00 31.000          O  
ATOM    452  H   GLU A  32       3.533  20.235  41.422  1.00 26.500          H  
ATOM    453  HA  GLU A  32       1.370  20.245  43.292  1.00 26.600          H  
ATOM    454 1HB  GLU A  32       2.931  22.528  42.053  1.00 37.200          H  
ATOM    455 2HB  GLU A  32       1.777  22.749  43.359  1.00 37.200          H  
ATOM    456 1HG  GLU A  32       3.826  22.617  44.466  1.00 37.200          H  
ATOM    457 2HG  GLU A  32       3.150  21.003  44.660  1.00 37.200          H  
ATOM    458  N   VAL A  33       0.556  21.728  40.465  1.00 20.720          N  
ATOM    459  CA  VAL A  33      -0.564  22.185  39.669  1.00 19.960          C  
ATOM    460  C   VAL A  33      -1.382  20.998  39.219  1.00 19.560          C  
ATOM    461  O   VAL A  33      -2.614  21.035  39.258  1.00 19.320          O  
ATOM    462  CB  VAL A  33      -0.084  23.004  38.478  1.00 28.250          C  
ATOM    463  CG1 VAL A  33      -1.264  23.348  37.536  1.00 28.250          C  
ATOM    464  CG2 VAL A  33       0.571  24.292  38.976  1.00 28.250          C  
ATOM    465  H   VAL A  33       1.495  21.755  40.090  1.00 24.860          H  
ATOM    466  HA  VAL A  33      -1.193  22.821  40.292  1.00 23.950          H  
ATOM    467  HB  VAL A  33       0.632  22.414  37.950  1.00 33.900          H  
ATOM    468 1HG1 VAL A  33      -0.910  23.921  36.692  1.00 33.900          H  
ATOM    469 2HG1 VAL A  33      -1.731  22.437  37.169  1.00 33.900          H  
ATOM    470 3HG1 VAL A  33      -1.995  23.940  38.079  1.00 33.900          H  
ATOM    471 1HG2 VAL A  33       0.938  24.874  38.127  1.00 33.900          H  
ATOM    472 2HG2 VAL A  33      -0.162  24.880  39.528  1.00 33.900          H  
ATOM    473 3HG2 VAL A  33       1.404  24.046  39.633  1.00 33.900          H  
ATOM    474  N   ALA A  34      -0.707  19.948  38.755  1.00 19.630          N  
ATOM    475  CA  ALA A  34      -1.385  18.768  38.281  1.00 19.390          C  
ATOM    476  C   ALA A  34      -2.276  18.187  39.353  1.00 19.780          C  
ATOM    477  O   ALA A  34      -3.397  17.791  39.072  1.00 19.530          O  
ATOM    478  CB  ALA A  34      -0.374  17.730  37.858  1.00 27.240          C  
ATOM    479  H   ALA A  34       0.315  19.959  38.707  1.00 23.560          H  
ATOM    480  HA  ALA A  34      -2.004  19.050  37.430  1.00 23.270          H  
ATOM    481 1HB  ALA A  34      -0.884  16.855  37.478  1.00 32.690          H  
ATOM    482 2HB  ALA A  34       0.261  18.146  37.094  1.00 32.690          H  
ATOM    483 3HB  ALA A  34       0.239  17.454  38.712  1.00 32.690          H  
ATOM    484  N   ARG A  35      -1.840  18.176  40.609  1.00 20.500          N  
ATOM    485  CA  ARG A  35      -2.703  17.646  41.652  1.00 21.020          C  
ATOM    486  C   ARG A  35      -3.988  18.469  41.786  1.00 20.820          C  
ATOM    487  O   ARG A  35      -5.089  17.906  41.795  1.00 20.840          O  
ATOM    488  CB  ARG A  35      -1.934  17.595  42.956  1.00 29.220          C  
ATOM    489  CG  ARG A  35      -0.861  16.511  42.977  1.00 29.220          C  
ATOM    490  CD  ARG A  35       0.039  16.621  44.147  1.00 29.220          C  
ATOM    491  NE  ARG A  35       1.121  15.645  44.065  1.00 29.220          N  
ATOM    492  CZ  ARG A  35       2.260  15.673  44.792  1.00 29.220          C  
ATOM    493  NH1 ARG A  35       2.470  16.627  45.678  1.00 29.220          N  
ATOM    494  NH2 ARG A  35       3.176  14.738  44.602  1.00 29.220          N  
ATOM    495  H   ARG A  35      -0.889  18.482  40.834  1.00 24.600          H  
ATOM    496  HA  ARG A  35      -2.983  16.630  41.396  1.00 25.220          H  
ATOM    497 1HB  ARG A  35      -1.441  18.556  43.124  1.00 35.060          H  
ATOM    498 2HB  ARG A  35      -2.616  17.420  43.785  1.00 35.060          H  
ATOM    499 1HG  ARG A  35      -1.360  15.546  43.043  1.00 35.060          H  
ATOM    500 2HG  ARG A  35      -0.274  16.529  42.068  1.00 35.060          H  
ATOM    501 1HD  ARG A  35       0.473  17.623  44.162  1.00 35.060          H  
ATOM    502 2HD  ARG A  35      -0.523  16.444  45.064  1.00 35.060          H  
ATOM    503  HE  ARG A  35       1.017  14.894  43.395  1.00 35.060          H  
ATOM    504 1HH1 ARG A  35       1.778  17.347  45.826  1.00 35.060          H  
ATOM    505 2HH1 ARG A  35       3.329  16.642  46.213  1.00 35.060          H  
ATOM    506 1HH2 ARG A  35       3.027  14.011  43.911  1.00 35.060          H  
ATOM    507 2HH2 ARG A  35       4.037  14.754  45.129  1.00 35.060          H  
ATOM    508  N   ASP A  36      -3.891  19.801  41.797  1.00 20.720          N  
ATOM    509  CA  ASP A  36      -5.127  20.580  41.917  1.00 20.680          C  
ATOM    510  C   ASP A  36      -6.053  20.461  40.700  1.00 20.010          C  
ATOM    511  O   ASP A  36      -7.284  20.364  40.850  1.00 20.170          O  
ATOM    512  CB  ASP A  36      -4.821  22.063  42.130  1.00 28.970          C  
ATOM    513  CG  ASP A  36      -4.298  22.409  43.524  1.00 28.970          C  
ATOM    514  OD1 ASP A  36      -4.408  21.605  44.425  1.00 28.970          O  
ATOM    515  OD2 ASP A  36      -3.810  23.503  43.676  1.00 28.970          O  
ATOM    516  H   ASP A  36      -2.965  20.251  41.806  1.00 24.860          H  
ATOM    517  HA  ASP A  36      -5.668  20.214  42.789  1.00 24.820          H  
ATOM    518 1HB  ASP A  36      -4.067  22.369  41.395  1.00 34.760          H  
ATOM    519 2HB  ASP A  36      -5.718  22.648  41.931  1.00 34.760          H  
ATOM    520  N   LEU A  37      -5.474  20.452  39.501  1.00 19.380          N  
ATOM    521  CA  LEU A  37      -6.297  20.416  38.304  1.00 18.840          C  
ATOM    522  C   LEU A  37      -6.797  19.022  37.996  1.00 19.030          C  
ATOM    523  O   LEU A  37      -7.961  18.848  37.631  1.00 18.980          O  
ATOM    524  CB  LEU A  37      -5.519  20.951  37.104  1.00 26.590          C  
ATOM    525  CG  LEU A  37      -5.570  22.458  36.831  1.00 26.590          C  
ATOM    526  CD1 LEU A  37      -5.035  23.221  38.007  1.00 26.590          C  
ATOM    527  CD2 LEU A  37      -4.749  22.742  35.588  1.00 26.590          C  
ATOM    528  H   LEU A  37      -4.452  20.529  39.428  1.00 23.260          H  
ATOM    529  HA  LEU A  37      -7.161  21.057  38.467  1.00 22.610          H  
ATOM    530 1HB  LEU A  37      -4.471  20.658  37.207  1.00 31.910          H  
ATOM    531 2HB  LEU A  37      -5.916  20.490  36.245  1.00 31.910          H  
ATOM    532  HG  LEU A  37      -6.594  22.773  36.660  1.00 31.910          H  
ATOM    533 1HD1 LEU A  37      -5.056  24.274  37.789  1.00 31.910          H  
ATOM    534 2HD1 LEU A  37      -5.640  23.038  38.888  1.00 31.910          H  
ATOM    535 3HD1 LEU A  37      -4.025  22.916  38.202  1.00 31.910          H  
ATOM    536 1HD2 LEU A  37      -4.783  23.808  35.372  1.00 31.910          H  
ATOM    537 2HD2 LEU A  37      -3.717  22.437  35.743  1.00 31.910          H  
ATOM    538 3HD2 LEU A  37      -5.163  22.192  34.755  1.00 31.910          H  
ATOM    539  N   SER A  38      -5.954  18.011  38.150  1.00 19.380          N  
ATOM    540  CA  SER A  38      -6.384  16.664  37.855  1.00 19.690          C  
ATOM    541  C   SER A  38      -7.504  16.269  38.813  1.00 20.250          C  
ATOM    542  O   SER A  38      -8.411  15.533  38.429  1.00 20.370          O  
ATOM    543  CB  SER A  38      -5.216  15.704  37.937  1.00 27.440          C  
ATOM    544  OG  SER A  38      -4.775  15.581  39.242  1.00 27.440          O  
ATOM    545  H   SER A  38      -5.004  18.163  38.457  1.00 23.260          H  
ATOM    546  HA  SER A  38      -6.780  16.633  36.842  1.00 23.630          H  
ATOM    547 1HB  SER A  38      -5.506  14.748  37.556  1.00 32.930          H  
ATOM    548 2HB  SER A  38      -4.400  16.063  37.312  1.00 32.930          H  
ATOM    549  HG  SER A  38      -4.233  16.369  39.400  1.00 32.930          H  
ATOM    550  N   LEU A  39      -7.545  16.834  40.034  1.00 20.690          N  
ATOM    551  CA  LEU A  39      -8.672  16.524  40.900  1.00 21.360          C  
ATOM    552  C   LEU A  39      -9.947  17.106  40.311  1.00 21.160          C  
ATOM    553  O   LEU A  39     -10.948  16.407  40.164  1.00 21.560          O  
ATOM    554  CB  LEU A  39      -8.473  17.077  42.313  1.00 29.640          C  
ATOM    555  CG  LEU A  39      -9.666  16.871  43.341  1.00 29.640          C  
ATOM    556  CD1 LEU A  39      -9.965  15.383  43.551  1.00 29.640          C  
ATOM    557  CD2 LEU A  39      -9.287  17.516  44.666  1.00 29.640          C  
ATOM    558  H   LEU A  39      -6.762  17.396  40.386  1.00 24.830          H  
ATOM    559  HA  LEU A  39      -8.765  15.441  40.951  1.00 25.630          H  
ATOM    560 1HB  LEU A  39      -7.601  16.608  42.718  1.00 35.560          H  
ATOM    561 2HB  LEU A  39      -8.268  18.148  42.237  1.00 35.560          H  
ATOM    562  HG  LEU A  39     -10.567  17.348  42.950  1.00 35.560          H  
ATOM    563 1HD1 LEU A  39     -10.786  15.280  44.260  1.00 35.560          H  
ATOM    564 2HD1 LEU A  39     -10.251  14.910  42.608  1.00 35.560          H  
ATOM    565 3HD1 LEU A  39      -9.096  14.911  43.943  1.00 35.560          H  
ATOM    566 1HD2 LEU A  39     -10.104  17.399  45.380  1.00 35.560          H  
ATOM    567 2HD2 LEU A  39      -8.392  17.042  45.063  1.00 35.560          H  
ATOM    568 3HD2 LEU A  39      -9.093  18.577  44.508  1.00 35.560          H  
ATOM    569  N   GLN A  40      -9.907  18.379  39.910  1.00 20.600          N  
ATOM    570  CA  GLN A  40     -11.106  19.027  39.382  1.00 20.500          C  
ATOM    571  C   GLN A  40     -11.632  18.355  38.115  1.00 20.090          C  
ATOM    572  O   GLN A  40     -12.843  18.285  37.895  1.00 20.330          O  
ATOM    573  CB  GLN A  40     -10.834  20.502  39.115  1.00 28.740          C  
ATOM    574  CG  GLN A  40     -10.628  21.334  40.372  1.00 28.740          C  
ATOM    575  CD  GLN A  40     -11.873  21.381  41.215  1.00 28.740          C  
ATOM    576  OE1 GLN A  40     -12.972  21.590  40.699  1.00 28.740          O  
ATOM    577  NE2 GLN A  40     -11.722  21.180  42.517  1.00 28.740          N  
ATOM    578  H   GLN A  40      -9.042  18.918  40.038  1.00 24.720          H  
ATOM    579  HA  GLN A  40     -11.887  18.952  40.136  1.00 24.600          H  
ATOM    580 1HB  GLN A  40      -9.943  20.600  38.489  1.00 34.490          H  
ATOM    581 2HB  GLN A  40     -11.671  20.916  38.569  1.00 34.490          H  
ATOM    582 1HG  GLN A  40      -9.834  20.881  40.963  1.00 34.490          H  
ATOM    583 2HG  GLN A  40     -10.355  22.350  40.098  1.00 34.490          H  
ATOM    584 1HE2 GLN A  40     -12.520  21.199  43.123  1.00 34.490          H  
ATOM    585 2HE2 GLN A  40     -10.811  21.017  42.897  1.00 34.490          H  
ATOM    586  N   PHE A  41     -10.726  17.818  37.306  1.00 19.610          N  
ATOM    587  CA  PHE A  41     -11.101  17.131  36.075  1.00 19.330          C  
ATOM    588  C   PHE A  41     -11.185  15.604  36.207  1.00 19.710          C  
ATOM    589  O   PHE A  41     -11.360  14.913  35.201  1.00 19.590          O  
ATOM    590  CB  PHE A  41     -10.115  17.481  34.955  1.00 27.170          C  
ATOM    591  CG  PHE A  41     -10.233  18.899  34.438  1.00 27.170          C  
ATOM    592  CD1 PHE A  41      -9.462  19.924  34.945  1.00 27.170          C  
ATOM    593  CD2 PHE A  41     -11.120  19.197  33.410  1.00 27.170          C  
ATOM    594  CE1 PHE A  41      -9.569  21.195  34.466  1.00 27.170          C  
ATOM    595  CE2 PHE A  41     -11.230  20.482  32.918  1.00 27.170          C  
ATOM    596  CZ  PHE A  41     -10.457  21.483  33.448  1.00 27.170          C  
ATOM    597  H   PHE A  41      -9.735  17.964  37.531  1.00 23.530          H  
ATOM    598  HA  PHE A  41     -12.087  17.492  35.782  1.00 23.200          H  
ATOM    599 1HB  PHE A  41      -9.097  17.339  35.327  1.00 32.610          H  
ATOM    600 2HB  PHE A  41     -10.254  16.803  34.121  1.00 32.610          H  
ATOM    601  HD1 PHE A  41      -8.767  19.721  35.729  1.00 32.610          H  
ATOM    602  HD2 PHE A  41     -11.737  18.399  32.990  1.00 32.610          H  
ATOM    603  HE1 PHE A  41      -8.949  21.967  34.896  1.00 32.610          H  
ATOM    604  HE2 PHE A  41     -11.933  20.707  32.113  1.00 32.610          H  
ATOM    605  HZ  PHE A  41     -10.557  22.498  33.060  1.00 32.610          H  
ATOM    606  N   LYS A  42     -11.070  15.074  37.428  1.00 20.290          N  
ATOM    607  CA  LYS A  42     -11.100  13.638  37.696  1.00 20.820          C  
ATOM    608  C   LYS A  42     -10.104  12.839  36.843  1.00 20.880          C  
ATOM    609  O   LYS A  42     -10.425  11.761  36.335  1.00 21.240          O  
ATOM    610  CB  LYS A  42     -12.514  13.075  37.500  1.00 28.940          C  
ATOM    611  CG  LYS A  42     -13.560  13.681  38.394  1.00 28.940          C  
ATOM    612  CD  LYS A  42     -14.882  12.929  38.272  1.00 28.940          C  
ATOM    613  CE  LYS A  42     -15.984  13.581  39.109  1.00 28.940          C  
ATOM    614  NZ  LYS A  42     -15.699  13.511  40.578  1.00 28.940          N  
ATOM    615  H   LYS A  42     -10.956  15.691  38.239  1.00 24.350          H  
ATOM    616  HA  LYS A  42     -10.816  13.501  38.743  1.00 24.980          H  
ATOM    617 1HB  LYS A  42     -12.827  13.210  36.464  1.00 34.720          H  
ATOM    618 2HB  LYS A  42     -12.507  12.019  37.701  1.00 34.720          H  
ATOM    619 1HG  LYS A  42     -13.198  13.646  39.420  1.00 34.720          H  
ATOM    620 2HG  LYS A  42     -13.707  14.725  38.112  1.00 34.720          H  
ATOM    621 1HD  LYS A  42     -15.190  12.906  37.225  1.00 34.720          H  
ATOM    622 2HD  LYS A  42     -14.742  11.900  38.611  1.00 34.720          H  
ATOM    623 1HE  LYS A  42     -16.079  14.627  38.817  1.00 34.720          H  
ATOM    624 2HE  LYS A  42     -16.927  13.071  38.909  1.00 34.720          H  
ATOM    625 1HZ  LYS A  42     -16.454  13.952  41.088  1.00 34.720          H  
ATOM    626 2HZ  LYS A  42     -15.621  12.545  40.865  1.00 34.720          H  
ATOM    627 3HZ  LYS A  42     -14.832  13.992  40.784  1.00 34.720          H  
ATOM    628  N   ARG A  43      -8.880  13.333  36.720  1.00 20.610          N  
ATOM    629  CA  ARG A  43      -7.867  12.648  35.929  1.00 20.790          C  
ATOM    630  C   ARG A  43      -6.690  12.150  36.775  1.00 20.800          C  
ATOM    631  O   ARG A  43      -6.510  12.600  37.900  1.00 20.350          O  
ATOM    632  CB  ARG A  43      -7.343  13.564  34.825  1.00 29.030          C  
ATOM    633  CG  ARG A  43      -8.358  13.896  33.731  1.00 29.030          C  
ATOM    634  CD  ARG A  43      -7.768  14.746  32.659  1.00 29.030          C  
ATOM    635  NE  ARG A  43      -8.739  15.088  31.606  1.00 29.030          N  
ATOM    636  CZ  ARG A  43      -9.058  14.305  30.533  1.00 29.030          C  
ATOM    637  NH1 ARG A  43      -8.530  13.092  30.361  1.00 29.030          N  
ATOM    638  NH2 ARG A  43      -9.923  14.767  29.628  1.00 29.030          N  
ATOM    639  H   ARG A  43      -8.680  14.215  37.199  1.00 24.730          H  
ATOM    640  HA  ARG A  43      -8.365  11.812  35.449  1.00 24.950          H  
ATOM    641 1HB  ARG A  43      -7.036  14.508  35.270  1.00 34.840          H  
ATOM    642 2HB  ARG A  43      -6.460  13.131  34.350  1.00 34.840          H  
ATOM    643 1HG  ARG A  43      -8.714  12.964  33.287  1.00 34.840          H  
ATOM    644 2HG  ARG A  43      -9.189  14.426  34.163  1.00 34.840          H  
ATOM    645 1HD  ARG A  43      -7.411  15.679  33.102  1.00 34.840          H  
ATOM    646 2HD  ARG A  43      -6.931  14.230  32.203  1.00 34.840          H  
ATOM    647  HE  ARG A  43      -9.179  15.999  31.656  1.00 34.840          H  
ATOM    648 1HH1 ARG A  43      -7.862  12.667  31.031  1.00 34.840          H  
ATOM    649 2HH1 ARG A  43      -8.778  12.540  29.554  1.00 34.840          H  
ATOM    650 1HH2 ARG A  43     -10.337  15.685  29.730  1.00 34.840          H  
ATOM    651 2HH2 ARG A  43     -10.171  14.202  28.822  1.00 34.840          H  
ATOM    652  N   PRO A  44      -6.002  11.085  36.344  1.00 21.410          N  
ATOM    653  CA  PRO A  44      -4.764  10.570  36.894  1.00 21.610          C  
ATOM    654  C   PRO A  44      -3.599  11.439  36.453  1.00 21.340          C  
ATOM    655  O   PRO A  44      -3.722  12.193  35.490  1.00 21.470          O  
ATOM    656  CB  PRO A  44      -4.691   9.161  36.295  1.00 32.410          C  
ATOM    657  CG  PRO A  44      -5.401   9.274  34.990  1.00 32.410          C  
ATOM    658  CD  PRO A  44      -6.532  10.254  35.240  1.00 32.410          C  
ATOM    659  HA  PRO A  44      -4.832  10.546  37.988  1.00 25.930          H  
ATOM    660 1HB  PRO A  44      -3.640   8.857  36.177  1.00 38.900          H  
ATOM    661 2HB  PRO A  44      -5.166   8.436  36.964  1.00 38.900          H  
ATOM    662 1HG  PRO A  44      -4.706   9.628  34.213  1.00 38.900          H  
ATOM    663 2HG  PRO A  44      -5.765   8.286  34.650  1.00 38.900          H  
ATOM    664 1HD  PRO A  44      -6.689  10.831  34.334  1.00 38.900          H  
ATOM    665 2HD  PRO A  44      -7.440   9.709  35.547  1.00 38.900          H  
ATOM    666  N   ILE A  45      -2.473  11.312  37.130  1.00 21.070          N  
ATOM    667  CA  ILE A  45      -1.241  11.979  36.725  1.00 20.920          C  
ATOM    668  C   ILE A  45      -0.232  10.883  36.385  1.00 21.040          C  
ATOM    669  O   ILE A  45       0.001   9.992  37.209  1.00 21.160          O  
ATOM    670  CB  ILE A  45      -0.689  12.863  37.871  1.00 29.350          C  
ATOM    671  CG1 ILE A  45      -1.757  13.904  38.275  1.00 29.350          C  
ATOM    672  CG2 ILE A  45       0.614  13.600  37.400  1.00 29.350          C  
ATOM    673  CD1 ILE A  45      -1.458  14.654  39.555  1.00 29.350          C  
ATOM    674  H   ILE A  45      -2.449  10.699  37.936  1.00 25.280          H  
ATOM    675  HA  ILE A  45      -1.419  12.585  35.837  1.00 25.100          H  
ATOM    676  HB  ILE A  45      -0.467  12.242  38.738  1.00 35.220          H  
ATOM    677 1HG1 ILE A  45      -1.869  14.621  37.464  1.00 35.220          H  
ATOM    678 2HG1 ILE A  45      -2.711  13.400  38.413  1.00 35.220          H  
ATOM    679 1HG2 ILE A  45       1.016  14.220  38.192  1.00 35.220          H  
ATOM    680 2HG2 ILE A  45       1.369  12.876  37.122  1.00 35.220          H  
ATOM    681 3HG2 ILE A  45       0.387  14.231  36.532  1.00 35.220          H  
ATOM    682 1HD1 ILE A  45      -2.265  15.332  39.734  1.00 35.220          H  
ATOM    683 2HD1 ILE A  45      -1.381  13.952  40.383  1.00 35.220          H  
ATOM    684 3HD1 ILE A  45      -0.535  15.213  39.476  1.00 35.220          H  
ATOM    685  N   ASN A  46       0.369  10.906  35.196  1.00 21.120          N  
ATOM    686  CA  ASN A  46       1.339   9.862  34.894  1.00 21.350          C  
ATOM    687  C   ASN A  46       2.368   9.897  36.029  1.00 21.490          C  
ATOM    688  O   ASN A  46       2.747  10.990  36.430  1.00 21.450          O  
ATOM    689  CB  ASN A  46       1.985  10.118  33.567  1.00 29.800          C  
ATOM    690  CG  ASN A  46       2.817   8.994  33.043  1.00 29.800          C  
ATOM    691  OD1 ASN A  46       2.299   7.904  32.757  1.00 29.800          O  
ATOM    692  ND2 ASN A  46       4.100   9.216  32.933  1.00 29.800          N  
ATOM    693  H   ASN A  46       0.182  11.636  34.494  1.00 25.340          H  
ATOM    694  HA  ASN A  46       0.823   8.913  34.860  1.00 25.620          H  
ATOM    695 1HB  ASN A  46       1.178  10.296  32.859  1.00 35.760          H  
ATOM    696 2HB  ASN A  46       2.591  11.021  33.627  1.00 35.760          H  
ATOM    697 1HD2 ASN A  46       4.709   8.495  32.602  1.00 35.760          H  
ATOM    698 2HD2 ASN A  46       4.481  10.101  33.206  1.00 35.760          H  
ATOM    699  N   PRO A  47       2.842   8.763  36.579  1.00 21.760          N  
ATOM    700  CA  PRO A  47       3.786   8.728  37.682  1.00 22.010          C  
ATOM    701  C   PRO A  47       4.995   9.622  37.445  1.00 22.070          C  
ATOM    702  O   PRO A  47       5.506   9.735  36.327  1.00 22.180          O  
ATOM    703  CB  PRO A  47       4.178   7.245  37.722  1.00 33.020          C  
ATOM    704  CG  PRO A  47       2.947   6.521  37.217  1.00 33.020          C  
ATOM    705  CD  PRO A  47       2.391   7.416  36.129  1.00 33.020          C  
ATOM    706  HA  PRO A  47       3.266   9.020  38.607  1.00 26.410          H  
ATOM    707 1HB  PRO A  47       5.067   7.075  37.095  1.00 39.620          H  
ATOM    708 2HB  PRO A  47       4.452   6.960  38.754  1.00 39.620          H  
ATOM    709 1HG  PRO A  47       3.225   5.525  36.841  1.00 39.620          H  
ATOM    710 2HG  PRO A  47       2.236   6.359  38.048  1.00 39.620          H  
ATOM    711 1HD  PRO A  47       2.821   7.147  35.161  1.00 39.620          H  
ATOM    712 2HD  PRO A  47       1.300   7.320  36.161  1.00 39.620          H  
ATOM    713  N   THR A  48       5.406  10.277  38.535  1.00 22.130          N  
ATOM    714  CA  THR A  48       6.511  11.241  38.611  1.00 22.380          C  
ATOM    715  C   THR A  48       7.316  10.820  39.815  1.00 22.460          C  
ATOM    716  O   THR A  48       8.503  11.119  39.972  1.00 22.650          O  
ATOM    717  CB  THR A  48       5.994  12.677  38.842  1.00 31.230          C  
ATOM    718  OG1 THR A  48       5.319  12.724  40.113  1.00 31.230          O  
ATOM    719  CG2 THR A  48       5.014  13.086  37.753  1.00 31.230          C  
ATOM    720  H   THR A  48       4.952  10.035  39.412  1.00 26.560          H  
ATOM    721  HA  THR A  48       7.127  11.183  37.714  1.00 26.860          H  
ATOM    722  HB  THR A  48       6.836  13.366  38.855  1.00 37.480          H  
ATOM    723  HG1 THR A  48       5.068  13.668  40.327  1.00 37.480          H  
ATOM    724 1HG2 THR A  48       4.661  14.104  37.947  1.00 37.480          H  
ATOM    725 2HG2 THR A  48       5.504  13.048  36.783  1.00 37.480          H  
ATOM    726 3HG2 THR A  48       4.172  12.417  37.756  1.00 37.480          H  
ATOM    727  N   ASP A  49       6.603  10.084  40.640  1.00 22.410          N  
ATOM    728  CA  ASP A  49       6.984   9.487  41.897  1.00 22.570          C  
ATOM    729  C   ASP A  49       6.026   8.334  42.007  1.00 21.820          C  
ATOM    730  O   ASP A  49       5.160   8.202  41.133  1.00 21.360          O  
ATOM    731  CB  ASP A  49       6.842  10.464  43.074  1.00 31.530          C  
ATOM    732  CG  ASP A  49       7.702  10.079  44.298  1.00 31.530          C  
ATOM    733  OD1 ASP A  49       7.977   8.897  44.447  1.00 31.530          O  
ATOM    734  OD2 ASP A  49       8.050  10.941  45.066  1.00 31.530          O  
ATOM    735  H   ASP A  49       5.650   9.951  40.357  1.00 26.890          H  
ATOM    736  HA  ASP A  49       8.006   9.109  41.846  1.00 27.080          H  
ATOM    737 1HB  ASP A  49       7.123  11.469  42.744  1.00 37.840          H  
ATOM    738 2HB  ASP A  49       5.793  10.501  43.379  1.00 37.840          H  
ATOM    739  N   GLN A  50       6.129   7.550  43.065  1.00 21.780          N  
ATOM    740  CA  GLN A  50       5.250   6.402  43.248  1.00 21.320          C  
ATOM    741  C   GLN A  50       3.785   6.811  43.191  1.00 20.510          C  
ATOM    742  O   GLN A  50       3.347   7.694  43.931  1.00 20.650          O  
ATOM    743  CB  GLN A  50       5.553   5.708  44.581  1.00 30.030          C  
ATOM    744  CG  GLN A  50       4.692   4.472  44.889  1.00 30.030          C  
ATOM    745  CD  GLN A  50       4.977   3.313  43.947  1.00 30.030          C  
ATOM    746  OE1 GLN A  50       6.135   3.042  43.623  1.00 30.030          O  
ATOM    747  NE2 GLN A  50       3.931   2.623  43.510  1.00 30.030          N  
ATOM    748  H   GLN A  50       6.871   7.764  43.737  1.00 26.140          H  
ATOM    749  HA  GLN A  50       5.437   5.696  42.439  1.00 25.580          H  
ATOM    750 1HB  GLN A  50       6.598   5.401  44.595  1.00 36.040          H  
ATOM    751 2HB  GLN A  50       5.416   6.421  45.393  1.00 36.040          H  
ATOM    752 1HG  GLN A  50       4.915   4.143  45.903  1.00 36.040          H  
ATOM    753 2HG  GLN A  50       3.636   4.728  44.812  1.00 36.040          H  
ATOM    754 1HE2 GLN A  50       4.065   1.843  42.891  1.00 36.040          H  
ATOM    755 2HE2 GLN A  50       3.006   2.873  43.804  1.00 36.040          H  
ATOM    756  N   SER A  51       3.028   6.136  42.329  1.00 19.770          N  
ATOM    757  CA  SER A  51       1.608   6.406  42.147  1.00 19.040          C  
ATOM    758  C   SER A  51       0.884   5.232  41.515  1.00 18.510          C  
ATOM    759  O   SER A  51       1.463   4.492  40.712  1.00 18.440          O  
ATOM    760  CB  SER A  51       1.374   7.629  41.300  1.00 26.950          C  
ATOM    761  OG  SER A  51      -0.004   7.829  41.144  1.00 26.950          O  
ATOM    762  H   SER A  51       3.461   5.427  41.757  1.00 23.720          H  
ATOM    763  HA  SER A  51       1.168   6.583  43.128  1.00 22.850          H  
ATOM    764 1HB  SER A  51       1.828   8.500  41.773  1.00 32.340          H  
ATOM    765 2HB  SER A  51       1.844   7.500  40.327  1.00 32.340          H  
ATOM    766  HG  SER A  51      -0.105   8.639  40.635  1.00 32.340          H  
ATOM    767  N   SER A  52      -0.370   5.049  41.909  1.00 18.240          N  
ATOM    768  CA  SER A  52      -1.240   4.021  41.355  1.00 17.830          C  
ATOM    769  C   SER A  52      -2.696   4.460  41.466  1.00 17.040          C  
ATOM    770  O   SER A  52      -3.029   5.354  42.255  1.00 16.910          O  
ATOM    771  CB  SER A  52      -1.035   2.703  42.074  1.00 25.130          C  
ATOM    772  OG  SER A  52      -1.444   2.786  43.414  1.00 25.130          O  
ATOM    773  H   SER A  52      -0.757   5.687  42.588  1.00 21.890          H  
ATOM    774  HA  SER A  52      -1.001   3.891  40.299  1.00 21.400          H  
ATOM    775 1HB  SER A  52      -1.604   1.937  41.564  1.00 30.150          H  
ATOM    776 2HB  SER A  52       0.014   2.419  42.022  1.00 30.150          H  
ATOM    777  HG  SER A  52      -1.306   1.916  43.785  1.00 30.150          H  
ATOM    778  N   TYR A  53      -3.556   3.848  40.649  1.00 16.660          N  
ATOM    779  CA  TYR A  53      -4.979   4.169  40.643  1.00 16.050          C  
ATOM    780  C   TYR A  53      -5.834   2.910  40.795  1.00 16.170          C  
ATOM    781  O   TYR A  53      -5.915   2.086  39.885  1.00 16.490          O  
ATOM    782  CB  TYR A  53      -5.272   4.889  39.320  1.00 22.710          C  
ATOM    783  CG  TYR A  53      -4.353   6.107  39.160  1.00 22.710          C  
ATOM    784  CD1 TYR A  53      -3.105   5.980  38.509  1.00 22.710          C  
ATOM    785  CD2 TYR A  53      -4.705   7.304  39.697  1.00 22.710          C  
ATOM    786  CE1 TYR A  53      -2.243   7.068  38.427  1.00 22.710          C  
ATOM    787  CE2 TYR A  53      -3.841   8.368  39.610  1.00 22.710          C  
ATOM    788  CZ  TYR A  53      -2.627   8.268  38.996  1.00 22.710          C  
ATOM    789  OH  TYR A  53      -1.797   9.393  38.967  1.00 22.710          O  
ATOM    790  H   TYR A  53      -3.182   3.153  40.002  1.00 19.990          H  
ATOM    791  HA  TYR A  53      -5.199   4.828  41.486  1.00 19.260          H  
ATOM    792 1HB  TYR A  53      -5.109   4.211  38.478  1.00 27.260          H  
ATOM    793 2HB  TYR A  53      -6.307   5.223  39.291  1.00 27.260          H  
ATOM    794  HD1 TYR A  53      -2.810   5.020  38.083  1.00 27.260          H  
ATOM    795  HD2 TYR A  53      -5.662   7.411  40.201  1.00 27.260          H  
ATOM    796  HE1 TYR A  53      -1.273   6.972  37.937  1.00 27.260          H  
ATOM    797  HE2 TYR A  53      -4.108   9.295  40.030  1.00 27.260          H  
ATOM    798  HH  TYR A  53      -1.002   9.241  38.403  1.00 27.260          H  
ATOM    799  N   ILE A  54      -6.526   2.785  41.921  1.00 16.030          N  
ATOM    800  CA  ILE A  54      -7.325   1.588  42.225  1.00 16.240          C  
ATOM    801  C   ILE A  54      -8.823   1.802  42.236  1.00 15.610          C  
ATOM    802  O   ILE A  54      -9.310   2.706  42.899  1.00 15.320          O  
ATOM    803  CB  ILE A  54      -6.871   0.988  43.566  1.00 22.650          C  
ATOM    804  CG1 ILE A  54      -5.414   0.466  43.392  1.00 22.650          C  
ATOM    805  CG2 ILE A  54      -7.859  -0.051  44.072  1.00 22.650          C  
ATOM    806  CD1 ILE A  54      -4.735   0.037  44.663  1.00 22.650          C  
ATOM    807  H   ILE A  54      -6.448   3.530  42.629  1.00 19.240          H  
ATOM    808  HA  ILE A  54      -7.116   0.845  41.455  1.00 19.490          H  
ATOM    809  HB  ILE A  54      -6.815   1.790  44.308  1.00 27.180          H  
ATOM    810 1HG1 ILE A  54      -5.428  -0.380  42.701  1.00 27.180          H  
ATOM    811 2HG1 ILE A  54      -4.811   1.259  42.952  1.00 27.180          H  
ATOM    812 1HG2 ILE A  54      -7.534  -0.442  45.018  1.00 27.180          H  
ATOM    813 2HG2 ILE A  54      -8.848   0.387  44.220  1.00 27.180          H  
ATOM    814 3HG2 ILE A  54      -7.940  -0.846  43.348  1.00 27.180          H  
ATOM    815 1HD1 ILE A  54      -3.724  -0.300  44.434  1.00 27.180          H  
ATOM    816 2HD1 ILE A  54      -4.686   0.882  45.353  1.00 27.180          H  
ATOM    817 3HD1 ILE A  54      -5.278  -0.775  45.123  1.00 27.180          H  
ATOM    818  N   VAL A  55      -9.591   0.959  41.550  1.00 15.540          N  
ATOM    819  CA  VAL A  55     -11.020   1.247  41.562  1.00 15.070          C  
ATOM    820  C   VAL A  55     -11.606   1.283  42.978  1.00 15.570          C  
ATOM    821  O   VAL A  55     -11.472   0.357  43.771  1.00 16.240          O  
ATOM    822  CB  VAL A  55     -11.791   0.249  40.687  1.00 21.290          C  
ATOM    823  CG1 VAL A  55     -13.285   0.423  40.825  1.00 21.290          C  
ATOM    824  CG2 VAL A  55     -11.423   0.510  39.252  1.00 21.290          C  
ATOM    825  H   VAL A  55      -9.199   0.171  41.018  1.00 18.650          H  
ATOM    826  HA  VAL A  55     -11.161   2.220  41.108  1.00 18.080          H  
ATOM    827  HB  VAL A  55     -11.536  -0.759  40.982  1.00 25.540          H  
ATOM    828 1HG1 VAL A  55     -13.768  -0.284  40.181  1.00 25.540          H  
ATOM    829 2HG1 VAL A  55     -13.602   0.241  41.850  1.00 25.540          H  
ATOM    830 3HG1 VAL A  55     -13.566   1.436  40.530  1.00 25.540          H  
ATOM    831 1HG2 VAL A  55     -11.949  -0.168  38.602  1.00 25.540          H  
ATOM    832 2HG2 VAL A  55     -11.694   1.534  39.003  1.00 25.540          H  
ATOM    833 3HG2 VAL A  55     -10.355   0.372  39.126  1.00 25.540          H  
ATOM    834  N   ASP A  56     -12.317   2.376  43.234  1.00 15.380          N  
ATOM    835  CA  ASP A  56     -13.012   2.715  44.466  1.00 15.970          C  
ATOM    836  C   ASP A  56     -14.423   2.162  44.378  1.00 15.960          C  
ATOM    837  O   ASP A  56     -14.953   1.575  45.324  1.00 16.580          O  
ATOM    838  CB  ASP A  56     -13.040   4.249  44.618  1.00 22.120          C  
ATOM    839  CG  ASP A  56     -13.587   4.807  45.948  1.00 22.120          C  
ATOM    840  OD1 ASP A  56     -13.080   4.465  46.987  1.00 22.120          O  
ATOM    841  OD2 ASP A  56     -14.496   5.632  45.897  1.00 22.120          O  
ATOM    842  H   ASP A  56     -12.375   3.040  42.478  1.00 18.460          H  
ATOM    843  HA  ASP A  56     -12.495   2.259  45.311  1.00 19.160          H  
ATOM    844 1HB  ASP A  56     -12.038   4.633  44.480  1.00 26.550          H  
ATOM    845 2HB  ASP A  56     -13.641   4.666  43.809  1.00 26.550          H  
ATOM    846  N   SER A  57     -15.043   2.399  43.224  1.00 15.390          N  
ATOM    847  CA  SER A  57     -16.411   1.973  42.987  1.00 15.470          C  
ATOM    848  C   SER A  57     -16.694   1.862  41.502  1.00 15.020          C  
ATOM    849  O   SER A  57     -15.974   2.430  40.666  1.00 14.480          O  
ATOM    850  CB  SER A  57     -17.395   2.941  43.616  1.00 21.630          C  
ATOM    851  OG  SER A  57     -17.379   4.180  42.963  1.00 21.630          O  
ATOM    852  H   SER A  57     -14.529   2.894  42.493  1.00 18.470          H  
ATOM    853  HA  SER A  57     -16.550   0.987  43.435  1.00 18.560          H  
ATOM    854 1HB  SER A  57     -18.397   2.519  43.576  1.00 25.950          H  
ATOM    855 2HB  SER A  57     -17.140   3.082  44.667  1.00 25.950          H  
ATOM    856  HG  SER A  57     -17.986   4.742  43.451  1.00 25.950          H  
ATOM    857  N   VAL A  58     -17.749   1.116  41.170  1.00 15.380          N  
ATOM    858  CA  VAL A  58     -18.152   0.974  39.783  1.00 15.190          C  
ATOM    859  C   VAL A  58     -19.633   1.243  39.569  1.00 15.520          C  
ATOM    860  O   VAL A  58     -20.481   0.681  40.264  1.00 16.110          O  
ATOM    861  CB  VAL A  58     -17.867  -0.453  39.283  1.00 21.340          C  
ATOM    862  CG1 VAL A  58     -18.280  -0.582  37.809  1.00 21.340          C  
ATOM    863  CG2 VAL A  58     -16.433  -0.790  39.479  1.00 21.340          C  
ATOM    864  H   VAL A  58     -18.288   0.664  41.898  1.00 18.460          H  
ATOM    865  HA  VAL A  58     -17.585   1.685  39.179  1.00 18.230          H  
ATOM    866  HB  VAL A  58     -18.455  -1.147  39.847  1.00 25.610          H  
ATOM    867 1HG1 VAL A  58     -18.084  -1.587  37.459  1.00 25.610          H  
ATOM    868 2HG1 VAL A  58     -19.331  -0.375  37.677  1.00 25.610          H  
ATOM    869 3HG1 VAL A  58     -17.704   0.122  37.228  1.00 25.610          H  
ATOM    870 1HG2 VAL A  58     -16.266  -1.797  39.123  1.00 25.610          H  
ATOM    871 2HG2 VAL A  58     -15.828  -0.097  38.928  1.00 25.610          H  
ATOM    872 3HG2 VAL A  58     -16.178  -0.737  40.530  1.00 25.610          H  
ATOM    873  N   THR A  59     -19.934   2.078  38.585  1.00 15.270          N  
ATOM    874  CA  THR A  59     -21.314   2.347  38.201  1.00 15.730          C  
ATOM    875  C   THR A  59     -21.579   1.708  36.847  1.00 15.890          C  
ATOM    876  O   THR A  59     -20.820   1.890  35.889  1.00 15.530          O  
ATOM    877  CB  THR A  59     -21.646   3.860  38.181  1.00 21.840          C  
ATOM    878  OG1 THR A  59     -21.506   4.398  39.502  1.00 21.840          O  
ATOM    879  CG2 THR A  59     -23.066   4.113  37.649  1.00 21.840          C  
ATOM    880  H   THR A  59     -19.165   2.516  38.067  1.00 18.320          H  
ATOM    881  HA  THR A  59     -21.978   1.877  38.925  1.00 18.880          H  
ATOM    882  HB  THR A  59     -20.959   4.365  37.551  1.00 26.210          H  
ATOM    883  HG1 THR A  59     -20.583   4.350  39.764  1.00 26.210          H  
ATOM    884 1HG2 THR A  59     -23.261   5.182  37.646  1.00 26.210          H  
ATOM    885 2HG2 THR A  59     -23.164   3.733  36.628  1.00 26.210          H  
ATOM    886 3HG2 THR A  59     -23.789   3.614  38.291  1.00 26.210          H  
ATOM    887  N   VAL A  60     -22.646   0.926  36.762  1.00 16.550          N  
ATOM    888  CA  VAL A  60     -22.945   0.267  35.501  1.00 16.900          C  
ATOM    889  C   VAL A  60     -24.287   0.737  34.986  1.00 17.380          C  
ATOM    890  O   VAL A  60     -25.295   0.631  35.688  1.00 17.820          O  
ATOM    891  CB  VAL A  60     -22.987  -1.268  35.662  1.00 23.520          C  
ATOM    892  CG1 VAL A  60     -23.280  -1.908  34.265  1.00 23.520          C  
ATOM    893  CG2 VAL A  60     -21.679  -1.754  36.319  1.00 23.520          C  
ATOM    894  H   VAL A  60     -23.245   0.804  37.569  1.00 19.860          H  
ATOM    895  HA  VAL A  60     -22.182   0.525  34.765  1.00 20.280          H  
ATOM    896  HB  VAL A  60     -23.817  -1.550  36.307  1.00 28.220          H  
ATOM    897 1HG1 VAL A  60     -23.324  -2.977  34.348  1.00 28.220          H  
ATOM    898 2HG1 VAL A  60     -24.230  -1.550  33.878  1.00 28.220          H  
ATOM    899 3HG1 VAL A  60     -22.506  -1.647  33.567  1.00 28.220          H  
ATOM    900 1HG2 VAL A  60     -21.697  -2.835  36.439  1.00 28.220          H  
ATOM    901 2HG2 VAL A  60     -20.858  -1.470  35.719  1.00 28.220          H  
ATOM    902 3HG2 VAL A  60     -21.572  -1.293  37.298  1.00 28.220          H  
ATOM    903  N   LYS A  61     -24.300   1.257  33.763  1.00 17.400          N  
ATOM    904  CA  LYS A  61     -25.555   1.726  33.185  1.00 17.970          C  
ATOM    905  C   LYS A  61     -25.562   1.785  31.664  1.00 18.420          C  
ATOM    906  O   LYS A  61     -24.618   2.253  31.029  1.00 18.250          O  
ATOM    907  CB  LYS A  61     -25.926   3.091  33.773  1.00 24.930          C  
ATOM    908  CG  LYS A  61     -24.925   4.208  33.505  1.00 24.930          C  
ATOM    909  CD  LYS A  61     -25.369   5.503  34.172  1.00 24.930          C  
ATOM    910  CE  LYS A  61     -24.387   6.634  33.915  1.00 24.930          C  
ATOM    911  NZ  LYS A  61     -24.839   7.916  34.537  1.00 24.930          N  
ATOM    912  H   LYS A  61     -23.411   1.290  33.247  1.00 20.880          H  
ATOM    913  HA  LYS A  61     -26.334   1.022  33.478  1.00 21.560          H  
ATOM    914 1HB  LYS A  61     -26.884   3.406  33.358  1.00 29.920          H  
ATOM    915 2HB  LYS A  61     -26.054   3.004  34.851  1.00 29.920          H  
ATOM    916 1HG  LYS A  61     -23.952   3.920  33.901  1.00 29.920          H  
ATOM    917 2HG  LYS A  61     -24.824   4.376  32.434  1.00 29.920          H  
ATOM    918 1HD  LYS A  61     -26.348   5.786  33.788  1.00 29.920          H  
ATOM    919 2HD  LYS A  61     -25.448   5.343  35.247  1.00 29.920          H  
ATOM    920 1HE  LYS A  61     -23.419   6.362  34.334  1.00 29.920          H  
ATOM    921 2HE  LYS A  61     -24.279   6.778  32.840  1.00 29.920          H  
ATOM    922 1HZ  LYS A  61     -24.159   8.639  34.345  1.00 29.920          H  
ATOM    923 2HZ  LYS A  61     -25.732   8.186  34.149  1.00 29.920          H  
ATOM    924 3HZ  LYS A  61     -24.928   7.796  35.535  1.00 29.920          H  
ATOM    925  N   ASN A  62     -26.677   1.363  31.074  1.00 19.100          N  
ATOM    926  CA  ASN A  62     -26.903   1.429  29.630  1.00 19.710          C  
ATOM    927  C   ASN A  62     -25.785   0.763  28.822  1.00 19.540          C  
ATOM    928  O   ASN A  62     -25.380   1.257  27.771  1.00 19.660          O  
ATOM    929  CB  ASN A  62     -27.082   2.875  29.208  1.00 27.350          C  
ATOM    930  CG  ASN A  62     -28.256   3.510  29.885  1.00 27.350          C  
ATOM    931  OD1 ASN A  62     -29.302   2.876  30.090  1.00 27.350          O  
ATOM    932  ND2 ASN A  62     -28.108   4.758  30.245  1.00 27.350          N  
ATOM    933  H   ASN A  62     -27.417   0.991  31.656  1.00 22.920          H  
ATOM    934  HA  ASN A  62     -27.824   0.889  29.404  1.00 23.650          H  
ATOM    935 1HB  ASN A  62     -26.184   3.450  29.433  1.00 32.820          H  
ATOM    936 2HB  ASN A  62     -27.235   2.921  28.130  1.00 32.820          H  
ATOM    937 1HD2 ASN A  62     -28.855   5.240  30.704  1.00 32.820          H  
ATOM    938 2HD2 ASN A  62     -27.246   5.230  30.061  1.00 32.820          H  
ATOM    939  N   GLY A  63     -25.281  -0.363  29.323  1.00 19.400          N  
ATOM    940  CA  GLY A  63     -24.237  -1.130  28.653  1.00 19.370          C  
ATOM    941  C   GLY A  63     -22.803  -0.632  28.884  1.00 18.610          C  
ATOM    942  O   GLY A  63     -21.857  -1.258  28.404  1.00 18.580          O  
ATOM    943  H   GLY A  63     -25.657  -0.718  30.190  1.00 23.280          H  
ATOM    944 1HA  GLY A  63     -24.306  -2.168  28.977  1.00 23.240          H  
ATOM    945 2HA  GLY A  63     -24.440  -1.132  27.583  1.00 23.240          H  
ATOM    946  N   SER A  64     -22.617   0.457  29.633  1.00 18.100          N  
ATOM    947  CA  SER A  64     -21.273   0.991  29.847  1.00 17.440          C  
ATOM    948  C   SER A  64     -20.791   0.911  31.286  1.00 16.760          C  
ATOM    949  O   SER A  64     -21.575   0.902  32.247  1.00 16.740          O  
ATOM    950  CB  SER A  64     -21.204   2.438  29.388  1.00 24.680          C  
ATOM    951  OG  SER A  64     -21.408   2.541  28.002  1.00 24.680          O  
ATOM    952  H   SER A  64     -23.416   0.965  30.020  1.00 21.720          H  
ATOM    953  HA  SER A  64     -20.577   0.413  29.238  1.00 20.930          H  
ATOM    954 1HB  SER A  64     -21.964   3.023  29.918  1.00 29.620          H  
ATOM    955 2HB  SER A  64     -20.232   2.854  29.650  1.00 29.620          H  
ATOM    956  HG  SER A  64     -22.351   2.389  27.870  1.00 29.620          H  
ATOM    957  N   ILE A  65     -19.471   0.895  31.435  1.00 16.290          N  
ATOM    958  CA  ILE A  65     -18.859   0.895  32.751  1.00 15.720          C  
ATOM    959  C   ILE A  65     -18.155   2.192  33.068  1.00 15.050          C  
ATOM    960  O   ILE A  65     -17.275   2.663  32.330  1.00 14.990          O  
ATOM    961  CB  ILE A  65     -17.839  -0.242  32.890  1.00 22.240          C  
ATOM    962  CG1 ILE A  65     -18.498  -1.610  32.583  1.00 22.240          C  
ATOM    963  CG2 ILE A  65     -17.212  -0.208  34.256  1.00 22.240          C  
ATOM    964  CD1 ILE A  65     -19.582  -2.048  33.427  1.00 22.240          C  
ATOM    965  H   ILE A  65     -18.878   0.883  30.609  1.00 19.550          H  
ATOM    966  HA  ILE A  65     -19.638   0.775  33.503  1.00 18.860          H  
ATOM    967  HB  ILE A  65     -17.055  -0.107  32.154  1.00 26.680          H  
ATOM    968 1HG1 ILE A  65     -18.882  -1.563  31.572  1.00 26.680          H  
ATOM    969 2HG1 ILE A  65     -17.768  -2.368  32.640  1.00 26.680          H  
ATOM    970 1HG2 ILE A  65     -16.501  -0.978  34.321  1.00 26.680          H  
ATOM    971 2HG2 ILE A  65     -16.712   0.735  34.428  1.00 26.680          H  
ATOM    972 3HG2 ILE A  65     -17.974  -0.348  35.001  1.00 26.680          H  
ATOM    973 1HD1 ILE A  65     -19.936  -2.999  33.062  1.00 26.680          H  
ATOM    974 2HD1 ILE A  65     -19.223  -2.164  34.437  1.00 26.680          H  
ATOM    975 3HD1 ILE A  65     -20.372  -1.332  33.385  1.00 26.680          H  
ATOM    976  N   HIS A  66     -18.529   2.731  34.214  1.00 14.720          N  
ATOM    977  CA  HIS A  66     -17.968   3.945  34.753  1.00 14.200          C  
ATOM    978  C   HIS A  66     -17.077   3.602  35.961  1.00 13.940          C  
ATOM    979  O   HIS A  66     -17.584   3.203  37.021  1.00 14.180          O  
ATOM    980  CB  HIS A  66     -19.137   4.852  35.156  1.00 20.090          C  
ATOM    981  CG  HIS A  66     -20.002   5.270  34.005  1.00 20.090          C  
ATOM    982  ND1 HIS A  66     -19.896   6.509  33.395  1.00 20.090          N  
ATOM    983  CD2 HIS A  66     -20.977   4.602  33.339  1.00 20.090          C  
ATOM    984  CE1 HIS A  66     -20.768   6.576  32.404  1.00 20.090          C  
ATOM    985  NE2 HIS A  66     -21.436   5.443  32.352  1.00 20.090          N  
ATOM    986  H   HIS A  66     -19.286   2.283  34.740  1.00 17.660          H  
ATOM    987  HA  HIS A  66     -17.361   4.447  33.998  1.00 17.040          H  
ATOM    988 1HB  HIS A  66     -19.755   4.293  35.808  1.00 24.110          H  
ATOM    989 2HB  HIS A  66     -18.806   5.725  35.692  1.00 24.110          H  
ATOM    990  HD1 HIS A  66     -19.631   7.351  33.872  1.00 24.110          H  
ATOM    991  HD2 HIS A  66     -21.405   3.601  33.454  1.00 24.110          H  
ATOM    992  HE1 HIS A  66     -20.841   7.476  31.795  1.00 24.110          H  
ATOM    993  N   LEU A  67     -15.747   3.692  35.799  1.00 13.620          N  
ATOM    994  CA  LEU A  67     -14.840   3.300  36.880  1.00 13.550          C  
ATOM    995  C   LEU A  67     -14.307   4.497  37.644  1.00 13.300          C  
ATOM    996  O   LEU A  67     -13.703   5.408  37.066  1.00 13.100          O  
ATOM    997  CB  LEU A  67     -13.619   2.514  36.354  1.00 19.000          C  
ATOM    998  CG  LEU A  67     -13.836   1.171  35.606  1.00 19.000          C  
ATOM    999  CD1 LEU A  67     -12.482   0.609  35.200  1.00 19.000          C  
ATOM   1000  CD2 LEU A  67     -14.540   0.196  36.478  1.00 19.000          C  
ATOM   1001  H   LEU A  67     -15.345   4.052  34.923  1.00 16.340          H  
ATOM   1002  HA  LEU A  67     -15.386   2.686  37.595  1.00 16.260          H  
ATOM   1003 1HB  LEU A  67     -13.090   3.168  35.658  1.00 22.800          H  
ATOM   1004 2HB  LEU A  67     -12.966   2.324  37.197  1.00 22.800          H  
ATOM   1005  HG  LEU A  67     -14.418   1.347  34.704  1.00 22.800          H  
ATOM   1006 1HD1 LEU A  67     -12.626  -0.331  34.664  1.00 22.800          H  
ATOM   1007 2HD1 LEU A  67     -11.968   1.322  34.553  1.00 22.800          H  
ATOM   1008 3HD1 LEU A  67     -11.878   0.427  36.086  1.00 22.800          H  
ATOM   1009 1HD2 LEU A  67     -14.674  -0.746  35.952  1.00 22.800          H  
ATOM   1010 2HD2 LEU A  67     -13.955   0.031  37.367  1.00 22.800          H  
ATOM   1011 3HD2 LEU A  67     -15.505   0.591  36.748  1.00 22.800          H  
ATOM   1012  N   TYR A  68     -14.493   4.488  38.956  1.00 13.470          N  
ATOM   1013  CA  TYR A  68     -13.998   5.576  39.783  1.00 13.430          C  
ATOM   1014  C   TYR A  68     -12.827   5.027  40.570  1.00 13.830          C  
ATOM   1015  O   TYR A  68     -12.914   3.910  41.081  1.00 14.310          O  
ATOM   1016  CB  TYR A  68     -15.121   6.084  40.664  1.00 18.820          C  
ATOM   1017  CG  TYR A  68     -16.241   6.660  39.833  1.00 18.820          C  
ATOM   1018  CD1 TYR A  68     -17.275   5.825  39.405  1.00 18.820          C  
ATOM   1019  CD2 TYR A  68     -16.239   8.001  39.482  1.00 18.820          C  
ATOM   1020  CE1 TYR A  68     -18.298   6.335  38.641  1.00 18.820          C  
ATOM   1021  CE2 TYR A  68     -17.270   8.512  38.714  1.00 18.820          C  
ATOM   1022  CZ  TYR A  68     -18.298   7.684  38.299  1.00 18.820          C  
ATOM   1023  OH  TYR A  68     -19.330   8.197  37.547  1.00 18.820          O  
ATOM   1024  H   TYR A  68     -15.014   3.724  39.406  1.00 16.160          H  
ATOM   1025  HA  TYR A  68     -13.637   6.387  39.153  1.00 16.120          H  
ATOM   1026 1HB  TYR A  68     -15.519   5.264  41.268  1.00 22.580          H  
ATOM   1027 2HB  TYR A  68     -14.749   6.854  41.340  1.00 22.580          H  
ATOM   1028  HD1 TYR A  68     -17.273   4.765  39.678  1.00 22.580          H  
ATOM   1029  HD2 TYR A  68     -15.426   8.652  39.808  1.00 22.580          H  
ATOM   1030  HE1 TYR A  68     -19.101   5.684  38.312  1.00 22.580          H  
ATOM   1031  HE2 TYR A  68     -17.274   9.566  38.437  1.00 22.580          H  
ATOM   1032  HH  TYR A  68     -20.016   7.535  37.447  1.00 22.580          H  
ATOM   1033  N   PHE A  69     -11.757   5.815  40.702  1.00 13.790          N  
ATOM   1034  CA  PHE A  69     -10.517   5.349  41.327  1.00 14.310          C  
ATOM   1035  C   PHE A  69     -10.037   6.138  42.528  1.00 14.560          C  
ATOM   1036  O   PHE A  69     -10.165   7.360  42.603  1.00 14.300          O  
ATOM   1037  CB  PHE A  69      -9.394   5.400  40.304  1.00 19.830          C  
ATOM   1038  CG  PHE A  69      -9.606   4.562  39.104  1.00 19.830          C  
ATOM   1039  CD1 PHE A  69     -10.411   5.029  38.089  1.00 19.830          C  
ATOM   1040  CD2 PHE A  69      -8.987   3.347  38.942  1.00 19.830          C  
ATOM   1041  CE1 PHE A  69     -10.606   4.301  36.977  1.00 19.830          C  
ATOM   1042  CE2 PHE A  69      -9.173   2.614  37.801  1.00 19.830          C  
ATOM   1043  CZ  PHE A  69      -9.994   3.095  36.815  1.00 19.830          C  
ATOM   1044  H   PHE A  69     -11.802   6.751  40.295  1.00 16.550          H  
ATOM   1045  HA  PHE A  69     -10.665   4.328  41.646  1.00 17.170          H  
ATOM   1046 1HB  PHE A  69      -9.265   6.408  39.987  1.00 23.790          H  
ATOM   1047 2HB  PHE A  69      -8.465   5.088  40.780  1.00 23.790          H  
ATOM   1048  HD1 PHE A  69     -10.903   6.002  38.184  1.00 23.790          H  
ATOM   1049  HD2 PHE A  69      -8.341   2.969  39.711  1.00 23.790          H  
ATOM   1050  HE1 PHE A  69     -11.251   4.695  36.215  1.00 23.790          H  
ATOM   1051  HE2 PHE A  69      -8.667   1.652  37.680  1.00 23.790          H  
ATOM   1052  HZ  PHE A  69     -10.150   2.526  35.898  1.00 23.790          H  
ATOM   1053  N   ASP A  70      -9.413   5.397  43.434  1.00 15.270          N  
ATOM   1054  CA  ASP A  70      -8.769   5.819  44.668  1.00 15.690          C  
ATOM   1055  C   ASP A  70      -7.260   6.095  44.478  1.00 16.340          C  
ATOM   1056  O   ASP A  70      -6.490   5.174  44.148  1.00 16.980          O  
ATOM   1057  CB  ASP A  70      -9.014   4.704  45.722  1.00 21.800          C  
ATOM   1058  CG  ASP A  70      -8.494   4.952  47.158  1.00 21.800          C  
ATOM   1059  OD1 ASP A  70      -7.769   5.874  47.370  1.00 21.800          O  
ATOM   1060  OD2 ASP A  70      -8.856   4.191  48.027  1.00 21.800          O  
ATOM   1061  H   ASP A  70      -9.383   4.400  43.258  1.00 18.320          H  
ATOM   1062  HA  ASP A  70      -9.243   6.742  45.008  1.00 18.830          H  
ATOM   1063 1HB  ASP A  70     -10.084   4.524  45.798  1.00 26.160          H  
ATOM   1064 2HB  ASP A  70      -8.571   3.774  45.354  1.00 26.160          H  
ATOM   1065  N   LYS A  71      -6.848   7.372  44.567  1.00 16.290          N  
ATOM   1066  CA  LYS A  71      -5.436   7.742  44.415  1.00 16.960          C  
ATOM   1067  C   LYS A  71      -5.038   8.442  45.728  1.00 17.770          C  
ATOM   1068  O   LYS A  71      -5.884   8.709  46.590  1.00 18.320          O  
ATOM   1069  CB  LYS A  71      -5.140   8.615  43.172  1.00 23.480          C  
ATOM   1070  CG  LYS A  71      -5.689  10.027  43.202  1.00 23.480          C  
ATOM   1071  CD  LYS A  71      -5.350  10.901  41.954  1.00 23.480          C  
ATOM   1072  CE  LYS A  71      -3.871  11.360  41.877  1.00 23.480          C  
ATOM   1073  NZ  LYS A  71      -3.507  12.330  42.947  1.00 23.480          N  
ATOM   1074  H   LYS A  71      -7.517   8.115  44.793  1.00 19.550          H  
ATOM   1075  HA  LYS A  71      -4.834   6.835  44.323  1.00 20.350          H  
ATOM   1076 1HB  LYS A  71      -4.069   8.638  42.999  1.00 28.170          H  
ATOM   1077 2HB  LYS A  71      -5.589   8.134  42.319  1.00 28.170          H  
ATOM   1078 1HG  LYS A  71      -6.755   9.937  43.198  1.00 28.170          H  
ATOM   1079 2HG  LYS A  71      -5.372  10.504  44.114  1.00 28.170          H  
ATOM   1080 1HD  LYS A  71      -5.600  10.354  41.074  1.00 28.170          H  
ATOM   1081 2HD  LYS A  71      -5.976  11.796  41.967  1.00 28.170          H  
ATOM   1082 1HE  LYS A  71      -3.225  10.494  41.966  1.00 28.170          H  
ATOM   1083 2HE  LYS A  71      -3.695  11.827  40.903  1.00 28.170          H  
ATOM   1084 1HZ  LYS A  71      -2.542  12.588  42.851  1.00 28.170          H  
ATOM   1085 2HZ  LYS A  71      -4.080  13.185  42.875  1.00 28.170          H  
ATOM   1086 3HZ  LYS A  71      -3.651  11.923  43.858  1.00 28.170          H  
ATOM   1087  N   ALA A  72      -3.776   8.805  45.898  1.00 17.960          N  
ATOM   1088  CA  ALA A  72      -3.354   9.367  47.184  1.00 18.840          C  
ATOM   1089  C   ALA A  72      -4.033  10.691  47.586  1.00 19.150          C  
ATOM   1090  O   ALA A  72      -3.502  11.777  47.348  1.00 19.890          O  
ATOM   1091  CB  ALA A  72      -1.851   9.580  47.172  1.00 26.020          C  
ATOM   1092  H   ALA A  72      -3.097   8.610  45.175  1.00 21.550          H  
ATOM   1093  HA  ALA A  72      -3.597   8.630  47.952  1.00 22.610          H  
ATOM   1094 1HB  ALA A  72      -1.530   9.942  48.149  1.00 31.230          H  
ATOM   1095 2HB  ALA A  72      -1.350   8.638  46.953  1.00 31.230          H  
ATOM   1096 3HB  ALA A  72      -1.591  10.314  46.412  1.00 31.230          H  
ATOM   1097  N   GLY A  73      -5.195  10.564  48.253  1.00 18.690          N  
ATOM   1098  CA  GLY A  73      -5.981  11.676  48.814  1.00 19.040          C  
ATOM   1099  C   GLY A  73      -6.934  12.337  47.826  1.00 18.740          C  
ATOM   1100  O   GLY A  73      -7.492  13.405  48.096  1.00 19.150          O  
ATOM   1101  H   GLY A  73      -5.563   9.616  48.327  1.00 22.430          H  
ATOM   1102 1HA  GLY A  73      -6.553  11.308  49.666  1.00 22.850          H  
ATOM   1103 2HA  GLY A  73      -5.296  12.428  49.202  1.00 22.850          H  
ATOM   1104  N   GLN A  74      -7.064  11.729  46.665  1.00 18.160          N  
ATOM   1105  CA  GLN A  74      -7.892  12.256  45.581  1.00 17.970          C  
ATOM   1106  C   GLN A  74      -8.662  11.154  44.845  1.00 17.020          C  
ATOM   1107  O   GLN A  74      -8.323   9.975  44.948  1.00 16.810          O  
ATOM   1108  CB  GLN A  74      -7.027  13.073  44.612  1.00 25.230          C  
ATOM   1109  CG  GLN A  74      -6.370  14.338  45.216  1.00 25.230          C  
ATOM   1110  CD  GLN A  74      -5.608  15.169  44.176  1.00 25.230          C  
ATOM   1111  OE1 GLN A  74      -5.080  14.632  43.177  1.00 25.230          O  
ATOM   1112  NE2 GLN A  74      -5.538  16.478  44.409  1.00 25.230          N  
ATOM   1113  H   GLN A  74      -6.583  10.827  46.581  1.00 21.790          H  
ATOM   1114  HA  GLN A  74      -8.630  12.930  46.014  1.00 21.560          H  
ATOM   1115 1HB  GLN A  74      -6.212  12.488  44.312  1.00 30.280          H  
ATOM   1116 2HB  GLN A  74      -7.583  13.322  43.714  1.00 30.280          H  
ATOM   1117 1HG  GLN A  74      -7.140  14.957  45.670  1.00 30.280          H  
ATOM   1118 2HG  GLN A  74      -5.652  14.029  45.973  1.00 30.280          H  
ATOM   1119 1HE2 GLN A  74      -5.077  17.087  43.739  1.00 30.280          H  
ATOM   1120 2HE2 GLN A  74      -5.949  16.872  45.235  1.00 30.280          H  
ATOM   1121  N   LYS A  75      -9.729  11.508  44.128  1.00 16.480          N  
ATOM   1122  CA  LYS A  75     -10.390  10.490  43.311  1.00 15.610          C  
ATOM   1123  C   LYS A  75     -10.441  10.904  41.840  1.00 15.240          C  
ATOM   1124  O   LYS A  75     -10.517  12.097  41.530  1.00 15.610          O  
ATOM   1125  CB  LYS A  75     -11.778  10.163  43.857  1.00 22.200          C  
ATOM   1126  CG  LYS A  75     -11.728   9.526  45.248  1.00 22.200          C  
ATOM   1127  CD  LYS A  75     -13.084   9.028  45.724  1.00 22.200          C  
ATOM   1128  CE  LYS A  75     -12.969   8.406  47.122  1.00 22.200          C  
ATOM   1129  NZ  LYS A  75     -14.262   7.823  47.594  1.00 22.200          N  
ATOM   1130  H   LYS A  75     -10.040  12.471  44.098  1.00 19.780          H  
ATOM   1131  HA  LYS A  75      -9.799   9.580  43.355  1.00 18.730          H  
ATOM   1132 1HB  LYS A  75     -12.380  11.066  43.904  1.00 26.640          H  
ATOM   1133 2HB  LYS A  75     -12.274   9.462  43.182  1.00 26.640          H  
ATOM   1134 1HG  LYS A  75     -11.030   8.685  45.221  1.00 26.640          H  
ATOM   1135 2HG  LYS A  75     -11.352  10.257  45.960  1.00 26.640          H  
ATOM   1136 1HD  LYS A  75     -13.796   9.853  45.750  1.00 26.640          H  
ATOM   1137 2HD  LYS A  75     -13.456   8.263  45.036  1.00 26.640          H  
ATOM   1138 1HE  LYS A  75     -12.217   7.614  47.097  1.00 26.640          H  
ATOM   1139 2HE  LYS A  75     -12.652   9.175  47.825  1.00 26.640          H  
ATOM   1140 1HZ  LYS A  75     -14.138   7.416  48.505  1.00 26.640          H  
ATOM   1141 2HZ  LYS A  75     -14.976   8.526  47.631  1.00 26.640          H  
ATOM   1142 3HZ  LYS A  75     -14.542   7.079  46.936  1.00 26.640          H  
ATOM   1143  N   THR A  76     -10.397   9.899  40.949  1.00 14.640          N  
ATOM   1144  CA  THR A  76     -10.428  10.099  39.484  1.00 14.360          C  
ATOM   1145  C   THR A  76     -11.466   9.213  38.786  1.00 13.550          C  
ATOM   1146  O   THR A  76     -12.077   8.335  39.407  1.00 13.170          O  
ATOM   1147  CB  THR A  76      -9.059   9.815  38.829  1.00 20.220          C  
ATOM   1148  OG1 THR A  76      -8.778   8.429  38.884  1.00 20.220          O  
ATOM   1149  CG2 THR A  76      -7.991  10.538  39.573  1.00 20.220          C  
ATOM   1150  H   THR A  76     -10.327   8.951  41.332  1.00 17.570          H  
ATOM   1151  HA  THR A  76     -10.692  11.134  39.288  1.00 17.230          H  
ATOM   1152  HB  THR A  76      -9.068  10.141  37.794  1.00 24.260          H  
ATOM   1153  HG1 THR A  76      -8.056   8.219  38.283  1.00 24.260          H  
ATOM   1154 1HG2 THR A  76      -7.034  10.330  39.111  1.00 24.260          H  
ATOM   1155 2HG2 THR A  76      -8.192  11.611  39.544  1.00 24.260          H  
ATOM   1156 3HG2 THR A  76      -7.970  10.202  40.601  1.00 24.260          H  
ATOM   1157  N   TYR A  77     -11.640   9.415  37.472  1.00 13.410          N  
ATOM   1158  CA  TYR A  77     -12.594   8.644  36.672  1.00 12.800          C  
ATOM   1159  C   TYR A  77     -12.123   8.230  35.268  1.00 12.880          C  
ATOM   1160  O   TYR A  77     -11.520   9.020  34.539  1.00 13.460          O  
ATOM   1161  CB  TYR A  77     -13.877   9.451  36.521  1.00 18.160          C  
ATOM   1162  CG  TYR A  77     -14.787   8.853  35.530  1.00 18.160          C  
ATOM   1163  CD1 TYR A  77     -15.503   7.756  35.845  1.00 18.160          C  
ATOM   1164  CD2 TYR A  77     -14.882   9.414  34.264  1.00 18.160          C  
ATOM   1165  CE1 TYR A  77     -16.303   7.202  34.931  1.00 18.160          C  
ATOM   1166  CE2 TYR A  77     -15.704   8.846  33.330  1.00 18.160          C  
ATOM   1167  CZ  TYR A  77     -16.416   7.735  33.664  1.00 18.160          C  
ATOM   1168  OH  TYR A  77     -17.250   7.154  32.745  1.00 18.160          O  
ATOM   1169  H   TYR A  77     -11.108  10.157  37.006  1.00 16.090          H  
ATOM   1170  HA  TYR A  77     -12.816   7.728  37.212  1.00 15.360          H  
ATOM   1171 1HB  TYR A  77     -14.392   9.508  37.478  1.00 21.800          H  
ATOM   1172 2HB  TYR A  77     -13.641  10.463  36.204  1.00 21.800          H  
ATOM   1173  HD1 TYR A  77     -15.422   7.313  36.831  1.00 21.800          H  
ATOM   1174  HD2 TYR A  77     -14.295  10.300  34.014  1.00 21.800          H  
ATOM   1175  HE1 TYR A  77     -16.836   6.348  35.200  1.00 21.800          H  
ATOM   1176  HE2 TYR A  77     -15.785   9.275  32.331  1.00 21.800          H  
ATOM   1177  HH  TYR A  77     -17.256   7.674  31.941  1.00 21.800          H  
ATOM   1178  N   GLU A  78     -12.439   6.980  34.882  1.00 12.440          N  
ATOM   1179  CA  GLU A  78     -12.149   6.488  33.533  1.00 12.650          C  
ATOM   1180  C   GLU A  78     -13.342   5.734  32.922  1.00 12.370          C  
ATOM   1181  O   GLU A  78     -14.111   5.058  33.616  1.00 11.900          O  
ATOM   1182  CB  GLU A  78     -10.942   5.534  33.525  1.00 17.630          C  
ATOM   1183  CG  GLU A  78      -9.611   6.130  34.037  1.00 17.630          C  
ATOM   1184  CD  GLU A  78      -8.465   5.127  34.005  1.00 17.630          C  
ATOM   1185  OE1 GLU A  78      -8.706   4.000  33.642  1.00 17.630          O  
ATOM   1186  OE2 GLU A  78      -7.363   5.490  34.343  1.00 17.630          O  
ATOM   1187  H   GLU A  78     -12.912   6.363  35.553  1.00 14.930          H  
ATOM   1188  HA  GLU A  78     -11.929   7.342  32.895  1.00 15.180          H  
ATOM   1189 1HB  GLU A  78     -11.179   4.634  34.072  1.00 21.150          H  
ATOM   1190 2HB  GLU A  78     -10.763   5.220  32.493  1.00 21.150          H  
ATOM   1191 1HG  GLU A  78      -9.348   6.992  33.423  1.00 21.150          H  
ATOM   1192 2HG  GLU A  78      -9.746   6.480  35.058  1.00 21.150          H  
ATOM   1193  N   ARG A  79     -13.463   5.820  31.597  1.00 12.840          N  
ATOM   1194  CA  ARG A  79     -14.465   5.047  30.864  1.00 12.850          C  
ATOM   1195  C   ARG A  79     -13.861   3.670  30.645  1.00 12.970          C  
ATOM   1196  O   ARG A  79     -12.654   3.592  30.404  1.00 13.370          O  
ATOM   1197  CB  ARG A  79     -14.769   5.699  29.516  1.00 17.990          C  
ATOM   1198  CG  ARG A  79     -15.407   7.076  29.610  1.00 17.990          C  
ATOM   1199  CD  ARG A  79     -15.639   7.722  28.267  1.00 17.990          C  
ATOM   1200  NE  ARG A  79     -14.382   8.087  27.567  1.00 17.990          N  
ATOM   1201  CZ  ARG A  79     -14.319   8.771  26.386  1.00 17.990          C  
ATOM   1202  NH1 ARG A  79     -15.426   9.161  25.783  1.00 17.990          N  
ATOM   1203  NH2 ARG A  79     -13.157   9.070  25.823  1.00 17.990          N  
ATOM   1204  H   ARG A  79     -12.813   6.404  31.088  1.00 15.410          H  
ATOM   1205  HA  ARG A  79     -15.380   4.957  31.459  1.00 15.420          H  
ATOM   1206 1HB  ARG A  79     -13.850   5.784  28.937  1.00 21.580          H  
ATOM   1207 2HB  ARG A  79     -15.449   5.057  28.955  1.00 21.580          H  
ATOM   1208 1HG  ARG A  79     -16.369   6.979  30.106  1.00 21.580          H  
ATOM   1209 2HG  ARG A  79     -14.766   7.733  30.198  1.00 21.580          H  
ATOM   1210 1HD  ARG A  79     -16.195   7.031  27.633  1.00 21.580          H  
ATOM   1211 2HD  ARG A  79     -16.223   8.630  28.415  1.00 21.580          H  
ATOM   1212  HE  ARG A  79     -13.505   7.788  27.984  1.00 21.580          H  
ATOM   1213 1HH1 ARG A  79     -16.325   8.955  26.182  1.00 21.580          H  
ATOM   1214 2HH1 ARG A  79     -15.365   9.678  24.907  1.00 21.580          H  
ATOM   1215 1HH2 ARG A  79     -12.252   8.808  26.260  1.00 21.580          H  
ATOM   1216 2HH2 ARG A  79     -13.153   9.601  24.935  1.00 21.580          H  
ATOM   1217  N   HIS A  80     -14.653   2.592  30.631  1.00 12.780          N  
ATOM   1218  CA  HIS A  80     -13.979   1.314  30.412  1.00 13.080          C  
ATOM   1219  C   HIS A  80     -14.813   0.238  29.697  1.00 13.560          C  
ATOM   1220  O   HIS A  80     -16.029   0.109  29.880  1.00 13.410          O  
ATOM   1221  CB  HIS A  80     -13.499   0.810  31.775  1.00 18.190          C  
ATOM   1222  CG  HIS A  80     -12.481  -0.231  31.702  1.00 18.190          C  
ATOM   1223  ND1 HIS A  80     -12.767  -1.545  31.527  1.00 18.190          N  
ATOM   1224  CD2 HIS A  80     -11.145  -0.137  31.748  1.00 18.190          C  
ATOM   1225  CE1 HIS A  80     -11.645  -2.235  31.474  1.00 18.190          C  
ATOM   1226  NE2 HIS A  80     -10.647  -1.391  31.600  1.00 18.190          N  
ATOM   1227  H   HIS A  80     -15.647   2.650  30.878  1.00 15.340          H  
ATOM   1228  HA  HIS A  80     -13.098   1.482  29.795  1.00 15.700          H  
ATOM   1229 1HB  HIS A  80     -13.088   1.646  32.343  1.00 21.830          H  
ATOM   1230 2HB  HIS A  80     -14.351   0.421  32.338  1.00 21.830          H  
ATOM   1231  HD2 HIS A  80     -10.563   0.780  31.858  1.00 21.830          H  
ATOM   1232  HE1 HIS A  80     -11.562  -3.313  31.325  1.00 21.830          H  
ATOM   1233  HE2 HIS A  80      -9.641  -1.590  31.558  1.00 21.830          H  
ATOM   1234  N   SER A  81     -14.119  -0.540  28.857  1.00 14.280          N  
ATOM   1235  CA  SER A  81     -14.654  -1.634  28.037  1.00 14.930          C  
ATOM   1236  C   SER A  81     -14.808  -2.928  28.825  1.00 14.950          C  
ATOM   1237  O   SER A  81     -14.161  -3.940  28.545  1.00 15.330          O  
ATOM   1238  CB  SER A  81     -13.688  -1.901  26.909  1.00 20.640          C  
ATOM   1239  OG  SER A  81     -13.516  -0.780  26.102  1.00 20.640          O  
ATOM   1240  H   SER A  81     -13.134  -0.354  28.757  1.00 17.140          H  
ATOM   1241  HA  SER A  81     -15.627  -1.339  27.644  1.00 17.920          H  
ATOM   1242 1HB  SER A  81     -12.746  -2.186  27.332  1.00 24.770          H  
ATOM   1243 2HB  SER A  81     -14.040  -2.737  26.307  1.00 24.770          H  
ATOM   1244  HG  SER A  81     -12.734  -0.985  25.544  1.00 24.770          H  
ATOM   1245  N   LEU A  82     -15.663  -2.865  29.814  1.00 14.640          N  
ATOM   1246  CA  LEU A  82     -15.917  -3.961  30.738  1.00 14.720          C  
ATOM   1247  C   LEU A  82     -17.401  -4.366  30.741  1.00 15.040          C  
ATOM   1248  O   LEU A  82     -18.275  -3.592  30.353  1.00 14.910          O  
ATOM   1249  CB  LEU A  82     -15.318  -3.555  32.109  1.00 20.580          C  
ATOM   1250  CG  LEU A  82     -15.461  -4.439  33.369  1.00 20.580          C  
ATOM   1251  CD1 LEU A  82     -14.694  -5.755  33.216  1.00 20.580          C  
ATOM   1252  CD2 LEU A  82     -14.902  -3.649  34.555  1.00 20.580          C  
ATOM   1253  H   LEU A  82     -16.120  -1.953  29.924  1.00 17.570          H  
ATOM   1254  HA  LEU A  82     -15.352  -4.823  30.392  1.00 17.660          H  
ATOM   1255 1HB  LEU A  82     -14.266  -3.551  31.948  1.00 24.690          H  
ATOM   1256 2HB  LEU A  82     -15.599  -2.538  32.344  1.00 24.690          H  
ATOM   1257  HG  LEU A  82     -16.490  -4.664  33.542  1.00 24.690          H  
ATOM   1258 1HD1 LEU A  82     -14.805  -6.345  34.127  1.00 24.690          H  
ATOM   1259 2HD1 LEU A  82     -15.084  -6.319  32.379  1.00 24.690          H  
ATOM   1260 3HD1 LEU A  82     -13.639  -5.542  33.049  1.00 24.690          H  
ATOM   1261 1HD2 LEU A  82     -14.988  -4.226  35.453  1.00 24.690          H  
ATOM   1262 2HD2 LEU A  82     -13.853  -3.412  34.376  1.00 24.690          H  
ATOM   1263 3HD2 LEU A  82     -15.443  -2.755  34.676  1.00 24.690          H  
ATOM   1264  N   SER A  83     -17.672  -5.644  30.983  1.00 15.590          N  
ATOM   1265  CA  SER A  83     -19.040  -6.148  31.113  1.00 16.050          C  
ATOM   1266  C   SER A  83     -19.508  -5.800  32.520  1.00 16.150          C  
ATOM   1267  O   SER A  83     -18.721  -5.274  33.295  1.00 16.010          O  
ATOM   1268  CB  SER A  83     -19.084  -7.641  30.844  1.00 22.290          C  
ATOM   1269  OG  SER A  83     -18.397  -8.356  31.829  1.00 22.290          O  
ATOM   1270  H   SER A  83     -16.917  -6.278  31.196  1.00 18.710          H  
ATOM   1271  HA  SER A  83     -19.683  -5.636  30.395  1.00 19.260          H  
ATOM   1272 1HB  SER A  83     -20.120  -7.973  30.811  1.00 26.740          H  
ATOM   1273 2HB  SER A  83     -18.645  -7.846  29.870  1.00 26.740          H  
ATOM   1274  HG  SER A  83     -18.463  -9.283  31.579  1.00 26.740          H  
ATOM   1275  N   HIS A  84     -20.779  -6.009  32.879  1.00 16.530          N  
ATOM   1276  CA  HIS A  84     -21.126  -5.659  34.263  1.00 16.720          C  
ATOM   1277  C   HIS A  84     -20.141  -6.357  35.188  1.00 16.820          C  
ATOM   1278  O   HIS A  84     -19.988  -7.582  35.137  1.00 16.850          O  
ATOM   1279  CB  HIS A  84     -22.553  -6.100  34.627  1.00 23.330          C  
ATOM   1280  CG  HIS A  84     -23.001  -5.691  36.030  1.00 23.330          C  
ATOM   1281  ND1 HIS A  84     -22.472  -6.257  37.176  1.00 23.330          N  
ATOM   1282  CD2 HIS A  84     -23.936  -4.807  36.456  1.00 23.330          C  
ATOM   1283  CE1 HIS A  84     -23.042  -5.718  38.235  1.00 23.330          C  
ATOM   1284  NE2 HIS A  84     -23.932  -4.839  37.825  1.00 23.330          N  
ATOM   1285  H   HIS A  84     -21.451  -6.416  32.248  1.00 19.840          H  
ATOM   1286  HA  HIS A  84     -21.041  -4.587  34.421  1.00 20.060          H  
ATOM   1287 1HB  HIS A  84     -23.255  -5.674  33.911  1.00 28.000          H  
ATOM   1288 2HB  HIS A  84     -22.626  -7.184  34.550  1.00 28.000          H  
ATOM   1289  HD2 HIS A  84     -24.576  -4.183  35.837  1.00 28.000          H  
ATOM   1290  HE1 HIS A  84     -22.820  -5.963  39.273  1.00 28.000          H  
ATOM   1291  HE2 HIS A  84     -24.526  -4.280  38.421  1.00 28.000          H  
ATOM   1292  N   PHE A  85     -19.463  -5.571  36.016  1.00 17.000          N  
ATOM   1293  CA  PHE A  85     -18.459  -6.096  36.910  1.00 16.970          C  
ATOM   1294  C   PHE A  85     -18.164  -5.047  37.954  1.00 16.910          C  
ATOM   1295  O   PHE A  85     -17.663  -3.973  37.632  1.00 16.930          O  
ATOM   1296  CB  PHE A  85     -17.204  -6.390  36.103  1.00 23.770          C  
ATOM   1297  CG  PHE A  85     -16.139  -7.151  36.773  1.00 23.770          C  
ATOM   1298  CD1 PHE A  85     -16.187  -8.526  36.760  1.00 23.770          C  
ATOM   1299  CD2 PHE A  85     -15.083  -6.526  37.395  1.00 23.770          C  
ATOM   1300  CE1 PHE A  85     -15.196  -9.265  37.346  1.00 23.770          C  
ATOM   1301  CE2 PHE A  85     -14.088  -7.264  37.981  1.00 23.770          C  
ATOM   1302  CZ  PHE A  85     -14.146  -8.633  37.951  1.00 23.770          C  
ATOM   1303  H   PHE A  85     -19.645  -4.580  35.994  1.00 20.400          H  
ATOM   1304  HA  PHE A  85     -18.837  -6.999  37.391  1.00 20.360          H  
ATOM   1305 1HB  PHE A  85     -17.479  -6.931  35.193  1.00 28.520          H  
ATOM   1306 2HB  PHE A  85     -16.801  -5.461  35.786  1.00 28.520          H  
ATOM   1307  HD1 PHE A  85     -17.028  -9.023  36.261  1.00 28.520          H  
ATOM   1308  HD2 PHE A  85     -15.040  -5.444  37.410  1.00 28.520          H  
ATOM   1309  HE1 PHE A  85     -15.239 -10.356  37.322  1.00 28.520          H  
ATOM   1310  HE2 PHE A  85     -13.251  -6.776  38.467  1.00 28.520          H  
ATOM   1311  HZ  PHE A  85     -13.363  -9.216  38.399  1.00 28.520          H  
ATOM   1312  N   VAL A  86     -18.444  -5.355  39.206  1.00 16.970          N  
ATOM   1313  CA  VAL A  86     -18.278  -4.362  40.260  1.00 17.070          C  
ATOM   1314  C   VAL A  86     -17.280  -4.811  41.312  1.00 16.680          C  
ATOM   1315  O   VAL A  86     -17.241  -4.302  42.437  1.00 16.350          O  
ATOM   1316  CB  VAL A  86     -19.647  -4.043  40.893  1.00 23.860          C  
ATOM   1317  CG1 VAL A  86     -20.571  -3.408  39.829  1.00 23.860          C  
ATOM   1318  CG2 VAL A  86     -20.279  -5.315  41.458  1.00 23.860          C  
ATOM   1319  H   VAL A  86     -18.817  -6.272  39.412  1.00 20.360          H  
ATOM   1320  HA  VAL A  86     -17.898  -3.450  39.812  1.00 20.480          H  
ATOM   1321  HB  VAL A  86     -19.508  -3.314  41.692  1.00 28.630          H  
ATOM   1322 1HG1 VAL A  86     -21.531  -3.166  40.281  1.00 28.630          H  
ATOM   1323 2HG1 VAL A  86     -20.132  -2.508  39.436  1.00 28.630          H  
ATOM   1324 3HG1 VAL A  86     -20.725  -4.104  39.014  1.00 28.630          H  
ATOM   1325 1HG2 VAL A  86     -21.239  -5.067  41.907  1.00 28.630          H  
ATOM   1326 2HG2 VAL A  86     -20.435  -6.038  40.663  1.00 28.630          H  
ATOM   1327 3HG2 VAL A  86     -19.628  -5.746  42.220  1.00 28.630          H  
ATOM   1328  N   ASN A  87     -16.478  -5.796  40.968  1.00 16.850          N  
ATOM   1329  CA  ASN A  87     -15.516  -6.279  41.925  1.00 16.740          C  
ATOM   1330  C   ASN A  87     -14.301  -5.374  41.923  1.00 16.320          C  
ATOM   1331  O   ASN A  87     -13.354  -5.558  41.151  1.00 16.200          O  
ATOM   1332  CB  ASN A  87     -15.150  -7.726  41.672  1.00 23.480          C  
ATOM   1333  CG  ASN A  87     -14.259  -8.283  42.754  1.00 23.480          C  
ATOM   1334  OD1 ASN A  87     -13.432  -7.562  43.349  1.00 23.480          O  
ATOM   1335  ND2 ASN A  87     -14.421  -9.554  43.041  1.00 23.480          N  
ATOM   1336  H   ASN A  87     -16.542  -6.175  40.034  1.00 20.220          H  
ATOM   1337  HA  ASN A  87     -15.958  -6.223  42.921  1.00 20.090          H  
ATOM   1338 1HB  ASN A  87     -16.056  -8.328  41.608  1.00 28.180          H  
ATOM   1339 2HB  ASN A  87     -14.638  -7.809  40.728  1.00 28.180          H  
ATOM   1340 1HD2 ASN A  87     -13.863  -9.982  43.757  1.00 28.180          H  
ATOM   1341 2HD2 ASN A  87     -15.101 -10.098  42.547  1.00 28.180          H  
ATOM   1342  N   LEU A  88     -14.325  -4.430  42.853  1.00 16.230          N  
ATOM   1343  CA  LEU A  88     -13.303  -3.403  42.989  1.00 15.940          C  
ATOM   1344  C   LEU A  88     -11.939  -3.995  43.334  1.00 15.450          C  
ATOM   1345  O   LEU A  88     -10.919  -3.349  43.109  1.00 14.900          O  
ATOM   1346  CB  LEU A  88     -13.723  -2.346  44.028  1.00 22.430          C  
ATOM   1347  CG  LEU A  88     -13.766  -2.749  45.539  1.00 22.430          C  
ATOM   1348  CD1 LEU A  88     -12.381  -2.470  46.225  1.00 22.430          C  
ATOM   1349  CD2 LEU A  88     -14.875  -1.952  46.222  1.00 22.430          C  
ATOM   1350  H   LEU A  88     -15.177  -4.383  43.418  1.00 19.480          H  
ATOM   1351  HA  LEU A  88     -13.221  -2.887  42.040  1.00 19.130          H  
ATOM   1352 1HB  LEU A  88     -13.040  -1.510  43.943  1.00 26.920          H  
ATOM   1353 2HB  LEU A  88     -14.715  -1.986  43.758  1.00 26.920          H  
ATOM   1354  HG  LEU A  88     -13.973  -3.816  45.631  1.00 26.920          H  
ATOM   1355 1HD1 LEU A  88     -12.439  -2.756  47.273  1.00 26.920          H  
ATOM   1356 2HD1 LEU A  88     -11.578  -3.029  45.771  1.00 26.920          H  
ATOM   1357 3HD1 LEU A  88     -12.151  -1.405  46.148  1.00 26.920          H  
ATOM   1358 1HD2 LEU A  88     -14.923  -2.226  47.276  1.00 26.920          H  
ATOM   1359 2HD2 LEU A  88     -14.661  -0.881  46.134  1.00 26.920          H  
ATOM   1360 3HD2 LEU A  88     -15.834  -2.167  45.748  1.00 26.920          H  
ATOM   1361  N   ASP A  89     -11.903  -5.212  43.902  1.00 15.740          N  
ATOM   1362  CA  ASP A  89     -10.622  -5.782  44.292  1.00 15.420          C  
ATOM   1363  C   ASP A  89      -9.975  -6.413  43.073  1.00 14.610          C  
ATOM   1364  O   ASP A  89      -8.769  -6.291  42.852  1.00 14.160          O  
ATOM   1365  CB  ASP A  89     -10.796  -6.814  45.400  1.00 21.720          C  
ATOM   1366  CG  ASP A  89     -11.268  -6.189  46.702  1.00 21.720          C  
ATOM   1367  OD1 ASP A  89     -10.558  -5.347  47.245  1.00 21.720          O  
ATOM   1368  OD2 ASP A  89     -12.334  -6.543  47.144  1.00 21.720          O  
ATOM   1369  H   ASP A  89     -12.760  -5.754  44.016  1.00 18.890          H  
ATOM   1370  HA  ASP A  89      -9.992  -4.988  44.663  1.00 18.500          H  
ATOM   1371 1HB  ASP A  89     -11.517  -7.567  45.089  1.00 26.060          H  
ATOM   1372 2HB  ASP A  89      -9.849  -7.324  45.574  1.00 26.060          H  
ATOM   1373  N   ASN A  90     -10.781  -7.011  42.207  1.00 14.530          N  
ATOM   1374  CA  ASN A  90     -10.220  -7.560  40.981  1.00 13.930          C  
ATOM   1375  C   ASN A  90      -9.734  -6.390  40.116  1.00 13.090          C  
ATOM   1376  O   ASN A  90      -8.719  -6.476  39.417  1.00 12.520          O  
ATOM   1377  CB  ASN A  90     -11.213  -8.450  40.274  1.00 19.740          C  
ATOM   1378  CG  ASN A  90     -11.375  -9.779  40.982  1.00 19.740          C  
ATOM   1379  OD1 ASN A  90     -10.531 -10.174  41.794  1.00 19.740          O  
ATOM   1380  ND2 ASN A  90     -12.426 -10.487  40.683  1.00 19.740          N  
ATOM   1381  H   ASN A  90     -11.768  -7.121  42.445  1.00 17.440          H  
ATOM   1382  HA  ASN A  90      -9.344  -8.159  41.232  1.00 16.720          H  
ATOM   1383 1HB  ASN A  90     -12.175  -7.947  40.257  1.00 23.690          H  
ATOM   1384 2HB  ASN A  90     -10.902  -8.617  39.245  1.00 23.690          H  
ATOM   1385 1HD2 ASN A  90     -12.568 -11.375  41.122  1.00 23.690          H  
ATOM   1386 2HD2 ASN A  90     -13.090 -10.150  40.023  1.00 23.690          H  
ATOM   1387  N   LEU A  91     -10.396  -5.242  40.272  1.00 13.140          N  
ATOM   1388  CA  LEU A  91     -10.084  -4.017  39.556  1.00 12.530          C  
ATOM   1389  C   LEU A  91      -8.915  -3.227  40.175  1.00 12.100          C  
ATOM   1390  O   LEU A  91      -8.689  -2.059  39.824  1.00 11.870          O  
ATOM   1391  CB  LEU A  91     -11.341  -3.165  39.442  1.00 17.790          C  
ATOM   1392  CG  LEU A  91     -12.510  -3.774  38.609  1.00 17.790          C  
ATOM   1393  CD1 LEU A  91     -13.747  -2.937  38.775  1.00 17.790          C  
ATOM   1394  CD2 LEU A  91     -12.141  -3.828  37.132  1.00 17.790          C  
ATOM   1395  H   LEU A  91     -11.243  -5.245  40.852  1.00 15.770          H  
ATOM   1396  HA  LEU A  91      -9.766  -4.293  38.557  1.00 15.040          H  
ATOM   1397 1HB  LEU A  91     -11.696  -2.970  40.429  1.00 21.340          H  
ATOM   1398 2HB  LEU A  91     -11.061  -2.242  38.977  1.00 21.340          H  
ATOM   1399  HG  LEU A  91     -12.715  -4.755  38.963  1.00 21.340          H  
ATOM   1400 1HD1 LEU A  91     -14.567  -3.365  38.204  1.00 21.340          H  
ATOM   1401 2HD1 LEU A  91     -14.026  -2.905  39.824  1.00 21.340          H  
ATOM   1402 3HD1 LEU A  91     -13.552  -1.944  38.424  1.00 21.340          H  
ATOM   1403 1HD2 LEU A  91     -12.963  -4.257  36.584  1.00 21.340          H  
ATOM   1404 2HD2 LEU A  91     -11.942  -2.820  36.765  1.00 21.340          H  
ATOM   1405 3HD2 LEU A  91     -11.267  -4.447  36.978  1.00 21.340          H  
ATOM   1406  N   ARG A  92      -8.152  -3.879  41.082  1.00 12.180          N  
ATOM   1407  CA  ARG A  92      -6.894  -3.335  41.579  1.00 12.000          C  
ATOM   1408  C   ARG A  92      -5.828  -3.650  40.526  1.00 11.420          C  
ATOM   1409  O   ARG A  92      -4.711  -3.140  40.579  1.00 11.440          O  
ATOM   1410  CB  ARG A  92      -6.481  -3.981  42.901  1.00 16.870          C  
ATOM   1411  CG  ARG A  92      -7.338  -3.628  44.079  1.00 16.870          C  
ATOM   1412  CD  ARG A  92      -7.021  -4.396  45.308  1.00 16.870          C  
ATOM   1413  NE  ARG A  92      -7.984  -4.095  46.385  1.00 16.870          N  
ATOM   1414  CZ  ARG A  92      -7.939  -3.072  47.251  1.00 16.870          C  
ATOM   1415  NH1 ARG A  92      -6.963  -2.182  47.243  1.00 16.870          N  
ATOM   1416  NH2 ARG A  92      -8.923  -2.994  48.121  1.00 16.870          N  
ATOM   1417  H   ARG A  92      -8.436  -4.796  41.445  1.00 14.620          H  
ATOM   1418  HA  ARG A  92      -6.981  -2.256  41.695  1.00 14.400          H  
ATOM   1419 1HB  ARG A  92      -6.501  -5.063  42.791  1.00 20.250          H  
ATOM   1420 2HB  ARG A  92      -5.459  -3.693  43.140  1.00 20.250          H  
ATOM   1421 1HG  ARG A  92      -7.110  -2.633  44.333  1.00 20.250          H  
ATOM   1422 2HG  ARG A  92      -8.383  -3.704  43.822  1.00 20.250          H  
ATOM   1423 1HD  ARG A  92      -7.095  -5.461  45.081  1.00 20.250          H  
ATOM   1424 2HD  ARG A  92      -6.018  -4.165  45.654  1.00 20.250          H  
ATOM   1425  HE  ARG A  92      -8.801  -4.723  46.497  1.00 20.250          H  
ATOM   1426 1HH1 ARG A  92      -6.214  -2.256  46.574  1.00 20.250          H  
ATOM   1427 2HH1 ARG A  92      -6.963  -1.425  47.912  1.00 20.250          H  
ATOM   1428 1HH2 ARG A  92      -9.665  -3.725  48.076  1.00 20.250          H  
ATOM   1429 2HH2 ARG A  92      -8.957  -2.255  48.804  1.00 20.250          H  
ATOM   1430  N   ALA A  93      -6.170  -4.543  39.589  1.00 11.100          N  
ATOM   1431  CA  ALA A  93      -5.297  -4.939  38.501  1.00 10.750          C  
ATOM   1432  C   ALA A  93      -5.055  -3.769  37.570  1.00 10.070          C  
ATOM   1433  O   ALA A  93      -5.930  -2.927  37.382  1.00  9.830          O  
ATOM   1434  CB  ALA A  93      -5.913  -6.084  37.723  1.00 15.190          C  
ATOM   1435  H   ALA A  93      -7.099  -4.971  39.619  1.00 13.320          H  
ATOM   1436  HA  ALA A  93      -4.342  -5.251  38.921  1.00 12.900          H  
ATOM   1437 1HB  ALA A  93      -5.246  -6.379  36.916  1.00 18.230          H  
ATOM   1438 2HB  ALA A  93      -6.079  -6.929  38.391  1.00 18.230          H  
ATOM   1439 3HB  ALA A  93      -6.867  -5.761  37.308  1.00 18.230          H  
ATOM   1440  N   ASN A  94      -3.880  -3.734  36.945  1.00  9.970          N  
ATOM   1441  CA  ASN A  94      -3.570  -2.701  35.957  1.00  9.550          C  
ATOM   1442  C   ASN A  94      -3.765  -1.282  36.507  1.00  9.630          C  
ATOM   1443  O   ASN A  94      -4.274  -0.400  35.817  1.00  9.900          O  
ATOM   1444  CB  ASN A  94      -4.415  -2.907  34.711  1.00 13.540          C  
ATOM   1445  CG  ASN A  94      -4.158  -4.238  34.056  1.00 13.540          C  
ATOM   1446  OD1 ASN A  94      -3.022  -4.732  34.029  1.00 13.540          O  
ATOM   1447  ND2 ASN A  94      -5.195  -4.831  33.523  1.00 13.540          N  
ATOM   1448  H   ASN A  94      -3.192  -4.446  37.147  1.00 11.960          H  
ATOM   1449  HA  ASN A  94      -2.518  -2.797  35.683  1.00 11.460          H  
ATOM   1450 1HB  ASN A  94      -5.473  -2.830  34.949  1.00 16.250          H  
ATOM   1451 2HB  ASN A  94      -4.191  -2.117  33.999  1.00 16.250          H  
ATOM   1452 1HD2 ASN A  94      -5.087  -5.718  33.071  1.00 16.250          H  
ATOM   1453 2HD2 ASN A  94      -6.095  -4.396  33.565  1.00 16.250          H  
ATOM   1454  N   ASN A  95      -3.322  -1.058  37.744  1.00  9.740          N  
ATOM   1455  CA  ASN A  95      -3.427   0.230  38.421  1.00 10.040          C  
ATOM   1456  C   ASN A  95      -2.215   1.145  38.230  1.00  9.610          C  
ATOM   1457  O   ASN A  95      -2.132   2.217  38.834  1.00  9.960          O  
ATOM   1458  CB  ASN A  95      -3.671  -0.046  39.890  1.00 13.940          C  
ATOM   1459  CG  ASN A  95      -2.555  -0.844  40.478  1.00 13.940          C  
ATOM   1460  OD1 ASN A  95      -1.878  -1.578  39.736  1.00 13.940          O  
ATOM   1461  ND2 ASN A  95      -2.341  -0.747  41.762  1.00 13.940          N  
ATOM   1462  H   ASN A  95      -2.904  -1.828  38.260  1.00 11.690          H  
ATOM   1463  HA  ASN A  95      -4.297   0.754  38.019  1.00 12.050          H  
ATOM   1464 1HB  ASN A  95      -3.745   0.885  40.434  1.00 16.720          H  
ATOM   1465 2HB  ASN A  95      -4.613  -0.581  40.016  1.00 16.720          H  
ATOM   1466 1HD2 ASN A  95      -1.606  -1.277  42.185  1.00 16.720          H  
ATOM   1467 2HD2 ASN A  95      -2.917  -0.153  42.319  1.00 16.720          H  
ATOM   1468  N   THR A  96      -1.302   0.746  37.363  1.00  9.090          N  
ATOM   1469  CA  THR A  96      -0.075   1.465  37.053  1.00  8.960          C  
ATOM   1470  C   THR A  96       0.073   1.631  35.549  1.00  8.330          C  
ATOM   1471  O   THR A  96      -0.820   1.264  34.785  1.00  8.310          O  
ATOM   1472  CB  THR A  96       1.156   0.741  37.625  1.00 12.600          C  
ATOM   1473  OG1 THR A  96       1.309  -0.536  36.969  1.00 12.600          O  
ATOM   1474  CG2 THR A  96       0.984   0.538  39.134  1.00 12.600          C  
ATOM   1475  H   THR A  96      -1.450  -0.138  36.901  1.00 10.910          H  
ATOM   1476  HA  THR A  96      -0.127   2.459  37.499  1.00 10.750          H  
ATOM   1477  HB  THR A  96       2.047   1.339  37.455  1.00 15.120          H  
ATOM   1478  HG1 THR A  96       1.590  -0.413  36.044  1.00 15.120          H  
ATOM   1479 1HG2 THR A  96       1.860   0.033  39.535  1.00 15.120          H  
ATOM   1480 2HG2 THR A  96       0.870   1.511  39.618  1.00 15.120          H  
ATOM   1481 3HG2 THR A  96       0.116  -0.061  39.329  1.00 15.120          H  
ATOM   1482  N   LYS A  97       1.193   2.213  35.112  1.00  8.130          N  
ATOM   1483  CA  LYS A  97       1.424   2.385  33.680  1.00  7.820          C  
ATOM   1484  C   LYS A  97       1.135   1.072  32.970  1.00  7.480          C  
ATOM   1485  O   LYS A  97       1.662   0.027  33.363  1.00  7.390          O  
ATOM   1486  CB  LYS A  97       2.881   2.797  33.405  1.00 11.070          C  
ATOM   1487  CG  LYS A  97       3.202   3.023  31.917  1.00 11.070          C  
ATOM   1488  CD  LYS A  97       4.639   3.453  31.653  1.00 11.070          C  
ATOM   1489  CE  LYS A  97       4.874   3.623  30.134  1.00 11.070          C  
ATOM   1490  NZ  LYS A  97       6.277   4.027  29.804  1.00 11.070          N  
ATOM   1491  H   LYS A  97       1.888   2.518  35.777  1.00  9.760          H  
ATOM   1492  HA  LYS A  97       0.746   3.143  33.296  1.00  9.380          H  
ATOM   1493 1HB  LYS A  97       3.108   3.717  33.940  1.00 13.290          H  
ATOM   1494 2HB  LYS A  97       3.552   2.023  33.774  1.00 13.290          H  
ATOM   1495 1HG  LYS A  97       3.001   2.118  31.350  1.00 13.290          H  
ATOM   1496 2HG  LYS A  97       2.571   3.795  31.555  1.00 13.290          H  
ATOM   1497 1HD  LYS A  97       4.837   4.401  32.154  1.00 13.290          H  
ATOM   1498 2HD  LYS A  97       5.322   2.698  32.041  1.00 13.290          H  
ATOM   1499 1HE  LYS A  97       4.654   2.677  29.635  1.00 13.290          H  
ATOM   1500 2HE  LYS A  97       4.193   4.384  29.753  1.00 13.290          H  
ATOM   1501 1HZ  LYS A  97       6.377   4.128  28.776  1.00 13.290          H  
ATOM   1502 2HZ  LYS A  97       6.510   4.911  30.226  1.00 13.290          H  
ATOM   1503 3HZ  LYS A  97       6.929   3.335  30.122  1.00 13.290          H  
ATOM   1504  N   GLY A  98       0.315   1.128  31.923  1.00  7.590          N  
ATOM   1505  CA  GLY A  98      -0.036  -0.062  31.168  1.00  7.600          C  
ATOM   1506  C   GLY A  98       1.189  -0.599  30.465  1.00  6.980          C  
ATOM   1507  O   GLY A  98       2.075   0.164  30.073  1.00  7.390          O  
ATOM   1508  H   GLY A  98      -0.083   2.020  31.656  1.00  9.110          H  
ATOM   1509 1HA  GLY A  98      -0.431  -0.816  31.844  1.00  9.120          H  
ATOM   1510 2HA  GLY A  98      -0.816   0.171  30.443  1.00  9.120          H  
ATOM   1511  N   SER A  99       1.242  -1.913  30.296  1.00  6.310          N  
ATOM   1512  CA  SER A  99       2.357  -2.538  29.615  1.00  5.920          C  
ATOM   1513  C   SER A  99       2.357  -2.262  28.127  1.00  5.310          C  
ATOM   1514  O   SER A  99       1.344  -1.901  27.521  1.00  5.330          O  
ATOM   1515  CB  SER A  99       2.386  -4.041  29.876  1.00  8.440          C  
ATOM   1516  OG  SER A  99       1.279  -4.704  29.307  1.00  8.440          O  
ATOM   1517  H   SER A  99       0.503  -2.492  30.664  1.00  7.570          H  
ATOM   1518  HA  SER A  99       3.278  -2.119  30.028  1.00  7.100          H  
ATOM   1519 1HB  SER A  99       3.305  -4.458  29.463  1.00 10.130          H  
ATOM   1520 2HB  SER A  99       2.407  -4.218  30.947  1.00 10.130          H  
ATOM   1521  HG  SER A  99       1.447  -5.647  29.431  1.00 10.130          H  
ATOM   1522  N   LEU A 100       3.534  -2.432  27.555  1.00  5.170          N  
ATOM   1523  CA  LEU A 100       3.802  -2.219  26.154  1.00  4.960          C  
ATOM   1524  C   LEU A 100       4.108  -3.589  25.501  1.00  4.460          C  
ATOM   1525  O   LEU A 100       4.365  -4.553  26.243  1.00  4.340          O  
ATOM   1526  CB  LEU A 100       4.981  -1.233  26.084  1.00  7.030          C  
ATOM   1527  CG  LEU A 100       4.829   0.071  26.930  1.00  7.030          C  
ATOM   1528  CD1 LEU A 100       6.091   0.879  26.785  1.00  7.030          C  
ATOM   1529  CD2 LEU A 100       3.619   0.878  26.499  1.00  7.030          C  
ATOM   1530  H   LEU A 100       4.297  -2.725  28.147  1.00  6.200          H  
ATOM   1531  HA  LEU A 100       2.917  -1.786  25.694  1.00  5.950          H  
ATOM   1532 1HB  LEU A 100       5.881  -1.731  26.407  1.00  8.430          H  
ATOM   1533 2HB  LEU A 100       5.113  -0.888  25.095  1.00  8.430          H  
ATOM   1534  HG  LEU A 100       4.718  -0.192  27.982  1.00  8.430          H  
ATOM   1535 1HD1 LEU A 100       6.015   1.786  27.387  1.00  8.430          H  
ATOM   1536 2HD1 LEU A 100       6.951   0.296  27.113  1.00  8.430          H  
ATOM   1537 3HD1 LEU A 100       6.205   1.156  25.747  1.00  8.430          H  
ATOM   1538 1HD2 LEU A 100       3.548   1.781  27.108  1.00  8.430          H  
ATOM   1539 2HD2 LEU A 100       3.719   1.163  25.459  1.00  8.430          H  
ATOM   1540 3HD2 LEU A 100       2.710   0.298  26.632  1.00  8.430          H  
ATOM   1541  N   PRO A 101       4.148  -3.698  24.145  1.00  4.700          N  
ATOM   1542  CA  PRO A 101       4.479  -4.901  23.383  1.00  4.650          C  
ATOM   1543  C   PRO A 101       5.721  -5.635  23.900  1.00  4.310          C  
ATOM   1544  O   PRO A 101       5.761  -6.858  23.846  1.00  4.770          O  
ATOM   1545  CB  PRO A 101       4.659  -4.344  21.966  1.00  6.980          C  
ATOM   1546  CG  PRO A 101       3.700  -3.173  21.905  1.00  6.980          C  
ATOM   1547  CD  PRO A 101       3.747  -2.550  23.277  1.00  6.980          C  
ATOM   1548  HA  PRO A 101       3.617  -5.567  23.396  1.00  5.580          H  
ATOM   1549 1HB  PRO A 101       5.691  -4.053  21.801  1.00  8.370          H  
ATOM   1550 2HB  PRO A 101       4.428  -5.129  21.228  1.00  8.370          H  
ATOM   1551 1HG  PRO A 101       4.011  -2.476  21.106  1.00  8.370          H  
ATOM   1552 2HG  PRO A 101       2.693  -3.525  21.641  1.00  8.370          H  
ATOM   1553 1HD  PRO A 101       4.471  -1.776  23.261  1.00  8.370          H  
ATOM   1554 2HD  PRO A 101       2.743  -2.187  23.531  1.00  8.370          H  
ATOM   1555  N   ILE A 102       6.701  -4.929  24.479  1.00  3.930          N  
ATOM   1556  CA  ILE A 102       7.901  -5.576  25.021  1.00  3.930          C  
ATOM   1557  C   ILE A 102       7.578  -6.746  25.963  1.00  3.430          C  
ATOM   1558  O   ILE A 102       8.434  -7.600  26.189  1.00  3.700          O  
ATOM   1559  CB  ILE A 102       8.824  -4.536  25.679  1.00  5.500          C  
ATOM   1560  CG1 ILE A 102      10.224  -5.150  25.898  1.00  5.500          C  
ATOM   1561  CG2 ILE A 102       8.198  -4.029  26.984  1.00  5.500          C  
ATOM   1562  CD1 ILE A 102      11.316  -4.129  26.178  1.00  5.500          C  
ATOM   1563  H   ILE A 102       6.670  -3.922  24.496  1.00  4.720          H  
ATOM   1564  HA  ILE A 102       8.462  -6.001  24.214  1.00  4.720          H  
ATOM   1565  HB  ILE A 102       8.955  -3.716  25.004  1.00  6.600          H  
ATOM   1566 1HG1 ILE A 102      10.180  -5.837  26.744  1.00  6.600          H  
ATOM   1567 2HG1 ILE A 102      10.502  -5.719  25.008  1.00  6.600          H  
ATOM   1568 1HG2 ILE A 102       8.829  -3.274  27.437  1.00  6.600          H  
ATOM   1569 2HG2 ILE A 102       7.227  -3.602  26.776  1.00  6.600          H  
ATOM   1570 3HG2 ILE A 102       8.086  -4.851  27.674  1.00  6.600          H  
ATOM   1571 1HD1 ILE A 102      12.265  -4.648  26.317  1.00  6.600          H  
ATOM   1572 2HD1 ILE A 102      11.400  -3.445  25.330  1.00  6.600          H  
ATOM   1573 3HD1 ILE A 102      11.088  -3.564  27.075  1.00  6.600          H  
ATOM   1574  N   ASN A 103       6.394  -6.734  26.591  1.00  3.180          N  
ATOM   1575  CA  ASN A 103       5.988  -7.817  27.472  1.00  3.000          C  
ATOM   1576  C   ASN A 103       4.768  -8.557  26.906  1.00  2.810          C  
ATOM   1577  O   ASN A 103       4.593  -9.750  27.157  1.00  2.920          O  
ATOM   1578  CB  ASN A 103       5.735  -7.335  28.884  1.00  4.270          C  
ATOM   1579  CG  ASN A 103       6.995  -6.877  29.581  1.00  4.270          C  
ATOM   1580  OD1 ASN A 103       7.982  -7.616  29.689  1.00  4.270          O  
ATOM   1581  ND2 ASN A 103       6.971  -5.675  30.080  1.00  4.270          N  
ATOM   1582  H   ASN A 103       5.748  -5.973  26.384  1.00  3.820          H  
ATOM   1583  HA  ASN A 103       6.796  -8.547  27.515  1.00  3.600          H  
ATOM   1584 1HB  ASN A 103       5.029  -6.503  28.852  1.00  5.130          H  
ATOM   1585 2HB  ASN A 103       5.275  -8.134  29.464  1.00  5.130          H  
ATOM   1586 1HD2 ASN A 103       7.773  -5.318  30.564  1.00  5.130          H  
ATOM   1587 2HD2 ASN A 103       6.154  -5.119  29.976  1.00  5.130          H  
ATOM   1588  N   VAL A 104       3.884  -7.840  26.192  1.00  2.760          N  
ATOM   1589  CA  VAL A 104       2.680  -8.482  25.646  1.00  2.640          C  
ATOM   1590  C   VAL A 104       2.452  -8.161  24.175  1.00  2.210          C  
ATOM   1591  O   VAL A 104       1.909  -7.103  23.850  1.00  2.250          O  
ATOM   1592  CB  VAL A 104       1.411  -8.045  26.423  1.00  3.740          C  
ATOM   1593  CG1 VAL A 104       0.138  -8.744  25.834  1.00  3.740          C  
ATOM   1594  CG2 VAL A 104       1.567  -8.387  27.905  1.00  3.740          C  
ATOM   1595  H   VAL A 104       4.060  -6.847  26.024  1.00  3.310          H  
ATOM   1596  HA  VAL A 104       2.795  -9.563  25.740  1.00  3.170          H  
ATOM   1597  HB  VAL A 104       1.279  -6.965  26.313  1.00  4.490          H  
ATOM   1598 1HG1 VAL A 104      -0.739  -8.422  26.385  1.00  4.490          H  
ATOM   1599 2HG1 VAL A 104       0.004  -8.491  24.782  1.00  4.490          H  
ATOM   1600 3HG1 VAL A 104       0.245  -9.821  25.929  1.00  4.490          H  
ATOM   1601 1HG2 VAL A 104       0.678  -8.070  28.445  1.00  4.490          H  
ATOM   1602 2HG2 VAL A 104       1.697  -9.465  28.014  1.00  4.490          H  
ATOM   1603 3HG2 VAL A 104       2.433  -7.878  28.314  1.00  4.490          H  
ATOM   1604  N   ILE A 105       2.745  -9.107  23.291  1.00  1.940          N  
ATOM   1605  CA  ILE A 105       2.530  -8.858  21.871  1.00  1.620          C  
ATOM   1606  C   ILE A 105       1.320  -9.670  21.441  1.00  1.540          C  
ATOM   1607  O   ILE A 105       1.322 -10.897  21.593  1.00  1.760          O  
ATOM   1608  CB  ILE A 105       3.681  -9.344  21.003  1.00  2.400          C  
ATOM   1609  CG1 ILE A 105       5.001  -8.751  21.417  1.00  2.400          C  
ATOM   1610  CG2 ILE A 105       3.358  -8.850  19.547  1.00  2.400          C  
ATOM   1611  CD1 ILE A 105       6.159  -9.498  20.798  1.00  2.400          C  
ATOM   1612  H   ILE A 105       3.173  -9.967  23.615  1.00  2.330          H  
ATOM   1613  HA  ILE A 105       2.337  -7.799  21.701  1.00  1.940          H  
ATOM   1614  HB  ILE A 105       3.760 -10.422  21.050  1.00  2.880          H  
ATOM   1615 1HG1 ILE A 105       5.048  -7.703  21.123  1.00  2.880          H  
ATOM   1616 2HG1 ILE A 105       5.103  -8.813  22.496  1.00  2.880          H  
ATOM   1617 1HG2 ILE A 105       4.126  -9.145  18.855  1.00  2.880          H  
ATOM   1618 2HG2 ILE A 105       2.415  -9.268  19.209  1.00  2.880          H  
ATOM   1619 3HG2 ILE A 105       3.287  -7.764  19.548  1.00  2.880          H  
ATOM   1620 1HD1 ILE A 105       7.098  -9.055  21.127  1.00  2.880          H  
ATOM   1621 2HD1 ILE A 105       6.109 -10.537  21.109  1.00  2.880          H  
ATOM   1622 3HD1 ILE A 105       6.104  -9.466  19.740  1.00  2.880          H  
ATOM   1623  N   VAL A 106       0.296  -8.992  20.962  1.00  1.430          N  
ATOM   1624  CA  VAL A 106      -0.934  -9.654  20.588  1.00  1.470          C  
ATOM   1625  C   VAL A 106      -1.542  -9.090  19.296  1.00  1.340          C  
ATOM   1626  O   VAL A 106      -1.524  -7.881  19.117  1.00  1.570          O  
ATOM   1627  CB  VAL A 106      -1.879  -9.549  21.792  1.00  2.040          C  
ATOM   1628  CG1 VAL A 106      -2.165  -8.100  22.116  1.00  2.040          C  
ATOM   1629  CG2 VAL A 106      -3.091 -10.288  21.505  1.00  2.040          C  
ATOM   1630  H   VAL A 106       0.383  -7.991  20.852  1.00  1.720          H  
ATOM   1631  HA  VAL A 106      -0.705 -10.697  20.426  1.00  1.760          H  
ATOM   1632  HB  VAL A 106      -1.390  -9.984  22.660  1.00  2.450          H  
ATOM   1633 1HG1 VAL A 106      -2.814  -8.024  22.971  1.00  2.450          H  
ATOM   1634 2HG1 VAL A 106      -1.239  -7.570  22.331  1.00  2.450          H  
ATOM   1635 3HG1 VAL A 106      -2.644  -7.659  21.268  1.00  2.450          H  
ATOM   1636 1HG2 VAL A 106      -3.726 -10.267  22.325  1.00  2.450          H  
ATOM   1637 2HG2 VAL A 106      -3.601  -9.870  20.648  1.00  2.450          H  
ATOM   1638 3HG2 VAL A 106      -2.833 -11.285  21.310  1.00  2.450          H  
ATOM   1639  N   PHE A 107      -2.126  -9.940  18.426  1.00  1.290          N  
ATOM   1640  CA  PHE A 107      -2.748  -9.424  17.186  1.00  1.310          C  
ATOM   1641  C   PHE A 107      -4.250  -9.709  17.062  1.00  1.500          C  
ATOM   1642  O   PHE A 107      -4.818 -10.634  17.669  1.00  1.910          O  
ATOM   1643  CB  PHE A 107      -2.049  -9.981  15.931  1.00  1.830          C  
ATOM   1644  CG  PHE A 107      -2.284 -11.431  15.629  1.00  1.830          C  
ATOM   1645  CD1 PHE A 107      -3.298 -11.814  14.756  1.00  1.830          C  
ATOM   1646  CD2 PHE A 107      -1.519 -12.406  16.215  1.00  1.830          C  
ATOM   1647  CE1 PHE A 107      -3.523 -13.141  14.481  1.00  1.830          C  
ATOM   1648  CE2 PHE A 107      -1.745 -13.740  15.947  1.00  1.830          C  
ATOM   1649  CZ  PHE A 107      -2.748 -14.105  15.076  1.00  1.830          C  
ATOM   1650  H   PHE A 107      -2.074 -10.941  18.633  1.00  1.550          H  
ATOM   1651  HA  PHE A 107      -2.621  -8.334  17.177  1.00  1.570          H  
ATOM   1652 1HB  PHE A 107      -2.357  -9.405  15.061  1.00  2.190          H  
ATOM   1653 2HB  PHE A 107      -0.994  -9.844  16.036  1.00  2.190          H  
ATOM   1654  HD1 PHE A 107      -3.916 -11.052  14.279  1.00  2.190          H  
ATOM   1655  HD2 PHE A 107      -0.732 -12.110  16.904  1.00  2.190          H  
ATOM   1656  HE1 PHE A 107      -4.315 -13.431  13.787  1.00  2.190          H  
ATOM   1657  HE2 PHE A 107      -1.131 -14.501  16.426  1.00  2.190          H  
ATOM   1658  HZ  PHE A 107      -2.931 -15.155  14.861  1.00  2.190          H  
ATOM   1659  N   ASP A 108      -4.935  -8.960  16.212  1.00  1.700          N  
ATOM   1660  CA  ASP A 108      -6.365  -9.187  16.113  1.00  1.970          C  
ATOM   1661  C   ASP A 108      -6.699 -10.379  15.221  1.00  1.820          C  
ATOM   1662  O   ASP A 108      -6.812 -10.285  13.992  1.00  2.280          O  
ATOM   1663  CB  ASP A 108      -7.094  -7.938  15.627  1.00  2.650          C  
ATOM   1664  CG  ASP A 108      -8.597  -8.129  15.683  1.00  2.650          C  
ATOM   1665  OD1 ASP A 108      -9.012  -9.248  15.969  1.00  2.650          O  
ATOM   1666  OD2 ASP A 108      -9.321  -7.177  15.490  1.00  2.650          O  
ATOM   1667  H   ASP A 108      -4.493  -8.216  15.689  1.00  2.040          H  
ATOM   1668  HA  ASP A 108      -6.740  -9.414  17.106  1.00  2.360          H  
ATOM   1669 1HB  ASP A 108      -6.818  -7.083  16.253  1.00  3.180          H  
ATOM   1670 2HB  ASP A 108      -6.799  -7.707  14.603  1.00  3.180          H  
ATOM   1671  N   GLY A 109      -6.907 -11.506  15.886  1.00  2.020          N  
ATOM   1672  CA  GLY A 109      -7.164 -12.802  15.273  1.00  2.450          C  
ATOM   1673  C   GLY A 109      -8.595 -12.942  14.765  1.00  2.440          C  
ATOM   1674  O   GLY A 109      -8.963 -13.987  14.232  1.00  2.340          O  
ATOM   1675  H   GLY A 109      -6.785 -11.436  16.889  1.00  2.420          H  
ATOM   1676 1HA  GLY A 109      -6.477 -12.947  14.442  1.00  2.940          H  
ATOM   1677 2HA  GLY A 109      -6.957 -13.588  15.994  1.00  2.940          H  
ATOM   1678  N   LYS A 110      -9.416 -11.899  14.948  1.00  2.810          N  
ATOM   1679  CA  LYS A 110     -10.795 -11.900  14.471  1.00  2.980          C  
ATOM   1680  C   LYS A 110     -10.895 -11.131  13.150  1.00  2.850          C  
ATOM   1681  O   LYS A 110     -11.993 -10.885  12.641  1.00  3.020          O  
ATOM   1682  CB  LYS A 110     -11.746 -11.304  15.511  1.00  4.100          C  
ATOM   1683  CG  LYS A 110     -11.875 -12.126  16.791  1.00  4.100          C  
ATOM   1684  CD  LYS A 110     -12.886 -11.499  17.756  1.00  4.100          C  
ATOM   1685  CE  LYS A 110     -13.054 -12.341  19.021  1.00  4.100          C  
ATOM   1686  NZ  LYS A 110     -14.038 -11.733  19.974  1.00  4.100          N  
ATOM   1687  H   LYS A 110      -9.080 -11.041  15.414  1.00  3.370          H  
ATOM   1688  HA  LYS A 110     -11.099 -12.927  14.278  1.00  3.580          H  
ATOM   1689 1HB  LYS A 110     -11.390 -10.306  15.785  1.00  4.920          H  
ATOM   1690 2HB  LYS A 110     -12.737 -11.191  15.076  1.00  4.920          H  
ATOM   1691 1HG  LYS A 110     -12.192 -13.136  16.537  1.00  4.920          H  
ATOM   1692 2HG  LYS A 110     -10.900 -12.182  17.278  1.00  4.920          H  
ATOM   1693 1HD  LYS A 110     -12.540 -10.503  18.038  1.00  4.920          H  
ATOM   1694 2HD  LYS A 110     -13.852 -11.404  17.261  1.00  4.920          H  
ATOM   1695 1HE  LYS A 110     -13.405 -13.333  18.739  1.00  4.920          H  
ATOM   1696 2HE  LYS A 110     -12.088 -12.437  19.522  1.00  4.920          H  
ATOM   1697 1HZ  LYS A 110     -14.124 -12.327  20.789  1.00  4.920          H  
ATOM   1698 2HZ  LYS A 110     -13.718 -10.817  20.256  1.00  4.920          H  
ATOM   1699 3HZ  LYS A 110     -14.940 -11.650  19.529  1.00  4.920          H  
ATOM   1700  N   SER A 111      -9.740 -10.774  12.595  1.00  2.810          N  
ATOM   1701  CA  SER A 111      -9.623 -10.022  11.355  1.00  2.990          C  
ATOM   1702  C   SER A 111      -9.877 -10.861  10.105  1.00  2.650          C  
ATOM   1703  O   SER A 111      -9.988 -12.089  10.140  1.00  2.380          O  
ATOM   1704  CB  SER A 111      -8.227  -9.426  11.223  1.00  4.110          C  
ATOM   1705  OG  SER A 111      -7.956  -8.510  12.232  1.00  4.110          O  
ATOM   1706  H   SER A 111      -8.868 -10.991  13.081  1.00  3.370          H  
ATOM   1707  HA  SER A 111     -10.353  -9.213  11.381  1.00  3.590          H  
ATOM   1708 1HB  SER A 111      -7.499 -10.219  11.264  1.00  4.940          H  
ATOM   1709 2HB  SER A 111      -8.123  -8.944  10.254  1.00  4.940          H  
ATOM   1710  HG  SER A 111      -7.641  -9.052  12.987  1.00  4.940          H  
ATOM   1711  N   LYS A 112      -9.997 -10.159   8.987  1.00  2.870          N  
ATOM   1712  CA  LYS A 112     -10.154 -10.745   7.663  1.00  2.790          C  
ATOM   1713  C   LYS A 112      -8.769 -11.192   7.217  1.00  2.630          C  
ATOM   1714  O   LYS A 112      -7.853 -11.230   8.041  1.00  2.520          O  
ATOM   1715  CB  LYS A 112     -10.775  -9.742   6.689  1.00  3.940          C  
ATOM   1716  CG  LYS A 112     -12.208  -9.354   7.035  1.00  3.940          C  
ATOM   1717  CD  LYS A 112     -12.790  -8.387   6.007  1.00  3.940          C  
ATOM   1718  CE  LYS A 112     -14.232  -8.013   6.344  1.00  3.940          C  
ATOM   1719  NZ  LYS A 112     -14.809  -7.062   5.350  1.00  3.940          N  
ATOM   1720  H   LYS A 112      -9.930  -9.154   9.061  1.00  3.440          H  
ATOM   1721  HA  LYS A 112     -10.795 -11.626   7.731  1.00  3.350          H  
ATOM   1722 1HB  LYS A 112     -10.172  -8.833   6.662  1.00  4.730          H  
ATOM   1723 2HB  LYS A 112     -10.790 -10.155   5.686  1.00  4.730          H  
ATOM   1724 1HG  LYS A 112     -12.823 -10.255   7.066  1.00  4.730          H  
ATOM   1725 2HG  LYS A 112     -12.233  -8.891   8.021  1.00  4.730          H  
ATOM   1726 1HD  LYS A 112     -12.188  -7.478   5.980  1.00  4.730          H  
ATOM   1727 2HD  LYS A 112     -12.767  -8.847   5.019  1.00  4.730          H  
ATOM   1728 1HE  LYS A 112     -14.839  -8.917   6.361  1.00  4.730          H  
ATOM   1729 2HE  LYS A 112     -14.259  -7.551   7.331  1.00  4.730          H  
ATOM   1730 1HZ  LYS A 112     -15.761  -6.841   5.608  1.00  4.730          H  
ATOM   1731 2HZ  LYS A 112     -14.260  -6.213   5.334  1.00  4.730          H  
ATOM   1732 3HZ  LYS A 112     -14.801  -7.484   4.432  1.00  4.730          H  
ATOM   1733  N   CYS A 113      -8.578 -11.488   5.924  1.00  2.790          N  
ATOM   1734  CA  CYS A 113      -7.300 -12.007   5.398  1.00  2.810          C  
ATOM   1735  C   CYS A 113      -6.074 -11.170   5.796  1.00  2.450          C  
ATOM   1736  O   CYS A 113      -4.937 -11.649   5.764  1.00  2.360          O  
ATOM   1737  CB  CYS A 113      -7.358 -12.032   3.878  1.00  3.930          C  
ATOM   1738  SG  CYS A 113      -7.525 -10.369   3.152  1.00  3.930          S  
ATOM   1739  H   CYS A 113      -9.360 -11.413   5.290  1.00  3.350          H  
ATOM   1740  HA  CYS A 113      -7.165 -13.022   5.773  1.00  3.370          H  
ATOM   1741 1HB  CYS A 113      -6.449 -12.486   3.483  1.00  4.710          H  
ATOM   1742 2HB  CYS A 113      -8.202 -12.636   3.549  1.00  4.710          H  
ATOM   1743  HG  CYS A 113      -6.456  -9.816   3.742  1.00  4.710          H  
ATOM   1744  N   GLU A 114      -6.319  -9.931   6.216  1.00  2.400          N  
ATOM   1745  CA  GLU A 114      -5.327  -8.965   6.658  1.00  2.240          C  
ATOM   1746  C   GLU A 114      -4.561  -9.491   7.878  1.00  1.880          C  
ATOM   1747  O   GLU A 114      -3.460  -9.006   8.179  1.00  1.770          O  
ATOM   1748  CB  GLU A 114      -6.003  -7.637   7.013  1.00  3.200          C  
ATOM   1749  CG  GLU A 114      -6.549  -6.854   5.823  1.00  3.200          C  
ATOM   1750  CD  GLU A 114      -5.461  -6.302   4.914  1.00  3.200          C  
ATOM   1751  OE1 GLU A 114      -4.584  -5.582   5.384  1.00  3.200          O  
ATOM   1752  OE2 GLU A 114      -5.494  -6.620   3.753  1.00  3.200          O  
ATOM   1753  H   GLU A 114      -7.283  -9.644   6.206  1.00  2.880          H  
ATOM   1754  HA  GLU A 114      -4.619  -8.794   5.849  1.00  2.690          H  
ATOM   1755 1HB  GLU A 114      -6.828  -7.825   7.701  1.00  3.840          H  
ATOM   1756 2HB  GLU A 114      -5.296  -7.004   7.519  1.00  3.840          H  
ATOM   1757 1HG  GLU A 114      -7.198  -7.509   5.239  1.00  3.840          H  
ATOM   1758 2HG  GLU A 114      -7.153  -6.028   6.197  1.00  3.840          H  
ATOM   1759  N   GLU A 115      -5.118 -10.506   8.571  1.00  1.810          N  
ATOM   1760  CA  GLU A 115      -4.469 -11.102   9.732  1.00  1.630          C  
ATOM   1761  C   GLU A 115      -3.101 -11.666   9.362  1.00  1.580          C  
ATOM   1762  O   GLU A 115      -2.245 -11.837  10.228  1.00  1.660          O  
ATOM   1763  CB  GLU A 115      -5.268 -12.264  10.358  1.00  2.350          C  
ATOM   1764  CG  GLU A 115      -5.338 -13.563   9.518  1.00  2.350          C  
ATOM   1765  CD  GLU A 115      -6.038 -14.705  10.226  1.00  2.350          C  
ATOM   1766  OE1 GLU A 115      -6.211 -14.631  11.421  1.00  2.350          O  
ATOM   1767  OE2 GLU A 115      -6.368 -15.665   9.569  1.00  2.350          O  
ATOM   1768  H   GLU A 115      -6.035 -10.858   8.273  1.00  2.170          H  
ATOM   1769  HA  GLU A 115      -4.353 -10.331  10.482  1.00  1.960          H  
ATOM   1770 1HB  GLU A 115      -4.849 -12.508  11.335  1.00  2.820          H  
ATOM   1771 2HB  GLU A 115      -6.293 -11.954  10.514  1.00  2.820          H  
ATOM   1772 1HG  GLU A 115      -5.863 -13.347   8.584  1.00  2.820          H  
ATOM   1773 2HG  GLU A 115      -4.340 -13.901   9.272  1.00  2.820          H  
ATOM   1774  N   SER A 116      -2.876 -11.996   8.084  1.00  1.700          N  
ATOM   1775  CA  SER A 116      -1.592 -12.552   7.687  1.00  1.850          C  
ATOM   1776  C   SER A 116      -0.485 -11.541   7.978  1.00  1.720          C  
ATOM   1777  O   SER A 116       0.559 -11.867   8.575  1.00  1.880          O  
ATOM   1778  CB  SER A 116      -1.626 -12.905   6.213  1.00  2.530          C  
ATOM   1779  OG  SER A 116      -0.410 -13.448   5.786  1.00  2.530          O  
ATOM   1780  H   SER A 116      -3.607 -11.856   7.377  1.00  2.040          H  
ATOM   1781  HA  SER A 116      -1.404 -13.454   8.268  1.00  2.220          H  
ATOM   1782 1HB  SER A 116      -2.431 -13.619   6.036  1.00  3.040          H  
ATOM   1783 2HB  SER A 116      -1.855 -12.012   5.633  1.00  3.040          H  
ATOM   1784  HG  SER A 116      -0.527 -13.648   4.854  1.00  3.040          H  
ATOM   1785  N   SER A 117      -0.734 -10.291   7.589  1.00  1.610          N  
ATOM   1786  CA  SER A 117       0.231  -9.238   7.789  1.00  1.530          C  
ATOM   1787  C   SER A 117       0.174  -8.736   9.237  1.00  1.340          C  
ATOM   1788  O   SER A 117       1.195  -8.313   9.781  1.00  1.260          O  
ATOM   1789  CB  SER A 117      -0.001  -8.136   6.777  1.00  2.170          C  
ATOM   1790  OG  SER A 117       0.219  -8.623   5.466  1.00  2.170          O  
ATOM   1791  H   SER A 117      -1.603 -10.079   7.120  1.00  1.930          H  
ATOM   1792  HA  SER A 117       1.220  -9.643   7.599  1.00  1.840          H  
ATOM   1793 1HB  SER A 117      -1.012  -7.748   6.866  1.00  2.610          H  
ATOM   1794 2HB  SER A 117       0.687  -7.327   6.972  1.00  2.610          H  
ATOM   1795  HG  SER A 117       0.154  -7.852   4.854  1.00  2.610          H  
ATOM   1796  N   ALA A 118      -1.008  -8.778   9.881  1.00  1.370          N  
ATOM   1797  CA  ALA A 118      -1.082  -8.343  11.281  1.00  1.330          C  
ATOM   1798  C   ALA A 118      -0.254  -9.265  12.174  1.00  1.210          C  
ATOM   1799  O   ALA A 118       0.439  -8.812  13.099  1.00  1.160          O  
ATOM   1800  CB  ALA A 118      -2.504  -8.320  11.789  1.00  1.880          C  
ATOM   1801  H   ALA A 118      -1.845  -9.086   9.380  1.00  1.640          H  
ATOM   1802  HA  ALA A 118      -0.665  -7.343  11.332  1.00  1.600          H  
ATOM   1803 1HB  ALA A 118      -2.514  -7.963  12.816  1.00  2.250          H  
ATOM   1804 2HB  ALA A 118      -3.099  -7.667  11.173  1.00  2.250          H  
ATOM   1805 3HB  ALA A 118      -2.903  -9.316  11.755  1.00  2.250          H  
ATOM   1806  N   LYS A 119      -0.314 -10.573  11.893  1.00  1.240          N  
ATOM   1807  CA  LYS A 119       0.471 -11.519  12.647  1.00  1.220          C  
ATOM   1808  C   LYS A 119       1.932 -11.290  12.323  1.00  1.200          C  
ATOM   1809  O   LYS A 119       2.756 -11.282  13.230  1.00  1.180          O  
ATOM   1810  CB  LYS A 119       0.084 -12.964  12.383  1.00  1.720          C  
ATOM   1811  CG  LYS A 119       0.871 -13.951  13.265  1.00  1.720          C  
ATOM   1812  CD  LYS A 119       0.400 -15.380  13.100  1.00  1.720          C  
ATOM   1813  CE  LYS A 119       1.198 -16.317  14.005  1.00  1.720          C  
ATOM   1814  NZ  LYS A 119       0.777 -17.745  13.850  1.00  1.720          N  
ATOM   1815  H   LYS A 119      -0.940 -10.924  11.164  1.00  1.490          H  
ATOM   1816  HA  LYS A 119       0.323 -11.325  13.708  1.00  1.460          H  
ATOM   1817 1HB  LYS A 119      -0.982 -13.094  12.574  1.00  2.060          H  
ATOM   1818 2HB  LYS A 119       0.260 -13.204  11.332  1.00  2.060          H  
ATOM   1819 1HG  LYS A 119       1.925 -13.906  12.998  1.00  2.060          H  
ATOM   1820 2HG  LYS A 119       0.773 -13.654  14.307  1.00  2.060          H  
ATOM   1821 1HD  LYS A 119      -0.657 -15.448  13.354  1.00  2.060          H  
ATOM   1822 2HD  LYS A 119       0.527 -15.685  12.062  1.00  2.060          H  
ATOM   1823 1HE  LYS A 119       2.256 -16.230  13.761  1.00  2.060          H  
ATOM   1824 2HE  LYS A 119       1.050 -16.016  15.045  1.00  2.060          H  
ATOM   1825 1HZ  LYS A 119       1.329 -18.329  14.465  1.00  2.060          H  
ATOM   1826 2HZ  LYS A 119      -0.200 -17.839  14.086  1.00  2.060          H  
ATOM   1827 3HZ  LYS A 119       0.921 -18.039  12.894  1.00  2.060          H  
ATOM   1828  N   SER A 120       2.262 -11.063  11.041  1.00  1.290          N  
ATOM   1829  CA  SER A 120       3.646 -10.828  10.648  1.00  1.400          C  
ATOM   1830  C   SER A 120       4.207  -9.622  11.405  1.00  1.300          C  
ATOM   1831  O   SER A 120       5.375  -9.635  11.811  1.00  1.380          O  
ATOM   1832  CB  SER A 120       3.736 -10.574   9.159  1.00  1.920          C  
ATOM   1833  OG  SER A 120       3.355 -11.710   8.416  1.00  1.920          O  
ATOM   1834  H   SER A 120       1.555 -11.117  10.306  1.00  1.550          H  
ATOM   1835  HA  SER A 120       4.234 -11.710  10.896  1.00  1.680          H  
ATOM   1836 1HB  SER A 120       3.119  -9.731   8.894  1.00  2.300          H  
ATOM   1837 2HB  SER A 120       4.760 -10.309   8.912  1.00  2.300          H  
ATOM   1838  HG  SER A 120       2.380 -11.810   8.533  1.00  2.300          H  
ATOM   1839  N   ALA A 121       3.382  -8.576  11.591  1.00  1.210          N  
ATOM   1840  CA  ALA A 121       3.798  -7.405  12.352  1.00  1.220          C  
ATOM   1841  C   ALA A 121       4.150  -7.818  13.773  1.00  1.120          C  
ATOM   1842  O   ALA A 121       5.188  -7.445  14.316  1.00  1.160          O  
ATOM   1843  CB  ALA A 121       2.678  -6.384  12.406  1.00  1.700          C  
ATOM   1844  H   ALA A 121       2.461  -8.593  11.140  1.00  1.450          H  
ATOM   1845  HA  ALA A 121       4.672  -6.975  11.871  1.00  1.460          H  
ATOM   1846 1HB  ALA A 121       3.010  -5.518  12.958  1.00  2.040          H  
ATOM   1847 2HB  ALA A 121       2.378  -6.094  11.415  1.00  2.040          H  
ATOM   1848 3HB  ALA A 121       1.820  -6.812  12.900  1.00  2.040          H  
ATOM   1849  N   SER A 122       3.301  -8.659  14.357  1.00  1.050          N  
ATOM   1850  CA  SER A 122       3.529  -9.148  15.700  1.00  1.050          C  
ATOM   1851  C   SER A 122       4.804  -9.995  15.760  1.00  1.130          C  
ATOM   1852  O   SER A 122       5.562  -9.906  16.726  1.00  1.210          O  
ATOM   1853  CB  SER A 122       2.299  -9.876  16.173  1.00  1.470          C  
ATOM   1854  OG  SER A 122       1.240  -8.981  16.305  1.00  1.470          O  
ATOM   1855  H   SER A 122       2.429  -8.899  13.871  1.00  1.260          H  
ATOM   1856  HA  SER A 122       3.670  -8.286  16.353  1.00  1.260          H  
ATOM   1857 1HB  SER A 122       2.031 -10.666  15.488  1.00  1.760          H  
ATOM   1858 2HB  SER A 122       2.485 -10.315  17.099  1.00  1.760          H  
ATOM   1859  HG  SER A 122       0.891  -8.842  15.412  1.00  1.760          H  
ATOM   1860  N   VAL A 123       5.061 -10.786  14.716  1.00  1.190          N  
ATOM   1861  CA  VAL A 123       6.269 -11.599  14.651  1.00  1.410          C  
ATOM   1862  C   VAL A 123       7.504 -10.700  14.626  1.00  1.480          C  
ATOM   1863  O   VAL A 123       8.476 -10.981  15.329  1.00  1.640          O  
ATOM   1864  CB  VAL A 123       6.256 -12.565  13.457  1.00  1.890          C  
ATOM   1865  CG1 VAL A 123       7.634 -13.240  13.303  1.00  1.890          C  
ATOM   1866  CG2 VAL A 123       5.169 -13.621  13.709  1.00  1.890          C  
ATOM   1867  H   VAL A 123       4.350 -10.838  13.987  1.00  1.430          H  
ATOM   1868  HA  VAL A 123       6.311 -12.211  15.544  1.00  1.690          H  
ATOM   1869  HB  VAL A 123       6.043 -12.018  12.545  1.00  2.260          H  
ATOM   1870 1HG1 VAL A 123       7.608 -13.928  12.460  1.00  2.260          H  
ATOM   1871 2HG1 VAL A 123       8.401 -12.489  13.120  1.00  2.260          H  
ATOM   1872 3HG1 VAL A 123       7.878 -13.789  14.214  1.00  2.260          H  
ATOM   1873 1HG2 VAL A 123       5.131 -14.317  12.872  1.00  2.260          H  
ATOM   1874 2HG2 VAL A 123       5.398 -14.164  14.626  1.00  2.260          H  
ATOM   1875 3HG2 VAL A 123       4.209 -13.138  13.815  1.00  2.260          H  
ATOM   1876  N   TYR A 124       7.499  -9.606  13.858  1.00  1.450          N  
ATOM   1877  CA  TYR A 124       8.668  -8.729  13.916  1.00  1.600          C  
ATOM   1878  C   TYR A 124       8.938  -8.348  15.372  1.00  1.510          C  
ATOM   1879  O   TYR A 124      10.094  -8.398  15.819  1.00  1.640          O  
ATOM   1880  CB  TYR A 124       8.482  -7.449  13.098  1.00  2.180          C  
ATOM   1881  CG  TYR A 124       8.750  -7.536  11.647  1.00  2.180          C  
ATOM   1882  CD1 TYR A 124       7.714  -7.591  10.744  1.00  2.180          C  
ATOM   1883  CD2 TYR A 124      10.057  -7.522  11.208  1.00  2.180          C  
ATOM   1884  CE1 TYR A 124       7.988  -7.643   9.401  1.00  2.180          C  
ATOM   1885  CE2 TYR A 124      10.332  -7.570   9.864  1.00  2.180          C  
ATOM   1886  CZ  TYR A 124       9.300  -7.632   8.960  1.00  2.180          C  
ATOM   1887  OH  TYR A 124       9.564  -7.677   7.612  1.00  2.180          O  
ATOM   1888  H   TYR A 124       6.711  -9.429  13.224  1.00  1.740          H  
ATOM   1889  HA  TYR A 124       9.536  -9.274  13.540  1.00  1.920          H  
ATOM   1890 1HB  TYR A 124       7.458  -7.114  13.212  1.00  2.620          H  
ATOM   1891 2HB  TYR A 124       9.133  -6.677  13.504  1.00  2.620          H  
ATOM   1892  HD1 TYR A 124       6.690  -7.594  11.089  1.00  2.620          H  
ATOM   1893  HD2 TYR A 124      10.878  -7.468  11.930  1.00  2.620          H  
ATOM   1894  HE1 TYR A 124       7.187  -7.688   8.694  1.00  2.620          H  
ATOM   1895  HE2 TYR A 124      11.367  -7.558   9.521  1.00  2.620          H  
ATOM   1896  HH  TYR A 124      10.515  -7.656   7.471  1.00  2.620          H  
ATOM   1897  N   TYR A 125       7.879  -7.988  16.128  1.00  1.360          N  
ATOM   1898  CA  TYR A 125       8.088  -7.698  17.543  1.00  1.400          C  
ATOM   1899  C   TYR A 125       8.631  -8.943  18.266  1.00  1.500          C  
ATOM   1900  O   TYR A 125       9.577  -8.835  19.036  1.00  1.620          O  
ATOM   1901  CB  TYR A 125       6.820  -7.206  18.274  1.00  1.940          C  
ATOM   1902  CG  TYR A 125       6.418  -5.738  18.230  1.00  1.940          C  
ATOM   1903  CD1 TYR A 125       5.077  -5.400  18.095  1.00  1.940          C  
ATOM   1904  CD2 TYR A 125       7.361  -4.733  18.402  1.00  1.940          C  
ATOM   1905  CE1 TYR A 125       4.700  -4.076  18.119  1.00  1.940          C  
ATOM   1906  CE2 TYR A 125       6.975  -3.413  18.428  1.00  1.940          C  
ATOM   1907  CZ  TYR A 125       5.658  -3.087  18.282  1.00  1.940          C  
ATOM   1908  OH  TYR A 125       5.276  -1.780  18.306  1.00  1.940          O  
ATOM   1909  H   TYR A 125       6.949  -7.925  15.690  1.00  1.630          H  
ATOM   1910  HA  TYR A 125       8.849  -6.929  17.619  1.00  1.680          H  
ATOM   1911 1HB  TYR A 125       5.972  -7.783  17.930  1.00  2.330          H  
ATOM   1912 2HB  TYR A 125       6.953  -7.428  19.300  1.00  2.330          H  
ATOM   1913  HD1 TYR A 125       4.325  -6.178  17.974  1.00  2.330          H  
ATOM   1914  HD2 TYR A 125       8.401  -4.979  18.527  1.00  2.330          H  
ATOM   1915  HE1 TYR A 125       3.652  -3.806  18.013  1.00  2.330          H  
ATOM   1916  HE2 TYR A 125       7.717  -2.634  18.568  1.00  2.330          H  
ATOM   1917  HH  TYR A 125       6.031  -1.227  18.539  1.00  2.330          H  
ATOM   1918  N   SER A 126       8.118 -10.146  17.964  1.00  1.520          N  
ATOM   1919  CA  SER A 126       8.610 -11.367  18.635  1.00  1.720          C  
ATOM   1920  C   SER A 126      10.107 -11.520  18.527  1.00  1.810          C  
ATOM   1921  O   SER A 126      10.799 -11.746  19.534  1.00  1.960          O  
ATOM   1922  CB  SER A 126       8.079 -12.645  18.001  1.00  2.330          C  
ATOM   1923  OG  SER A 126       8.599 -13.763  18.645  1.00  2.330          O  
ATOM   1924  H   SER A 126       7.315 -10.184  17.330  1.00  1.820          H  
ATOM   1925  HA  SER A 126       8.327 -11.327  19.687  1.00  2.060          H  
ATOM   1926 1HB  SER A 126       7.063 -12.691  18.023  1.00  2.790          H  
ATOM   1927 2HB  SER A 126       8.369 -12.688  16.970  1.00  2.790          H  
ATOM   1928  HG  SER A 126       8.157 -13.795  19.513  1.00  2.790          H  
ATOM   1929  N   GLN A 127      10.598 -11.392  17.293  1.00  1.780          N  
ATOM   1930  CA  GLN A 127      12.000 -11.580  16.950  1.00  1.970          C  
ATOM   1931  C   GLN A 127      12.894 -10.562  17.655  1.00  1.970          C  
ATOM   1932  O   GLN A 127      13.960 -10.911  18.168  1.00  2.160          O  
ATOM   1933  CB  GLN A 127      12.125 -11.476  15.430  1.00  2.680          C  
ATOM   1934  CG  GLN A 127      11.467 -12.652  14.686  1.00  2.680          C  
ATOM   1935  CD  GLN A 127      11.403 -12.432  13.200  1.00  2.680          C  
ATOM   1936  OE1 GLN A 127      11.582 -11.309  12.734  1.00  2.680          O  
ATOM   1937  NE2 GLN A 127      11.140 -13.490  12.448  1.00  2.680          N  
ATOM   1938  H   GLN A 127       9.917 -11.186  16.553  1.00  2.140          H  
ATOM   1939  HA  GLN A 127      12.299 -12.577  17.266  1.00  2.360          H  
ATOM   1940 1HB  GLN A 127      11.641 -10.553  15.094  1.00  3.220          H  
ATOM   1941 2HB  GLN A 127      13.175 -11.421  15.148  1.00  3.220          H  
ATOM   1942 1HG  GLN A 127      12.044 -13.555  14.874  1.00  3.220          H  
ATOM   1943 2HG  GLN A 127      10.449 -12.779  15.055  1.00  3.220          H  
ATOM   1944 1HE2 GLN A 127      11.083 -13.395  11.453  1.00  3.220          H  
ATOM   1945 2HE2 GLN A 127      10.996 -14.385  12.871  1.00  3.220          H  
ATOM   1946  N   LEU A 128      12.422  -9.323  17.721  1.00  1.810          N  
ATOM   1947  CA  LEU A 128      13.087  -8.219  18.397  1.00  1.850          C  
ATOM   1948  C   LEU A 128      13.127  -8.381  19.922  1.00  1.960          C  
ATOM   1949  O   LEU A 128      14.157  -8.171  20.570  1.00  2.140          O  
ATOM   1950  CB  LEU A 128      12.293  -6.940  18.090  1.00  2.570          C  
ATOM   1951  CG  LEU A 128      12.707  -5.611  18.741  1.00  2.570          C  
ATOM   1952  CD1 LEU A 128      14.139  -5.189  18.277  1.00  2.570          C  
ATOM   1953  CD2 LEU A 128      11.562  -4.594  18.425  1.00  2.570          C  
ATOM   1954  H   LEU A 128      11.558  -9.121  17.204  1.00  2.170          H  
ATOM   1955  HA  LEU A 128      14.102  -8.150  18.014  1.00  2.220          H  
ATOM   1956 1HB  LEU A 128      12.315  -6.793  17.008  1.00  3.090          H  
ATOM   1957 2HB  LEU A 128      11.262  -7.118  18.360  1.00  3.090          H  
ATOM   1958  HG  LEU A 128      12.763  -5.724  19.824  1.00  3.090          H  
ATOM   1959 1HD1 LEU A 128      14.428  -4.255  18.741  1.00  3.090          H  
ATOM   1960 2HD1 LEU A 128      14.855  -5.955  18.568  1.00  3.090          H  
ATOM   1961 3HD1 LEU A 128      14.180  -5.069  17.223  1.00  3.090          H  
ATOM   1962 1HD2 LEU A 128      11.769  -3.646  18.872  1.00  3.090          H  
ATOM   1963 2HD2 LEU A 128      11.426  -4.470  17.382  1.00  3.090          H  
ATOM   1964 3HD2 LEU A 128      10.648  -4.988  18.831  1.00  3.090          H  
ATOM   1965  N   MET A 129      11.961  -8.681  20.480  1.00  1.890          N  
ATOM   1966  CA  MET A 129      11.699  -8.734  21.907  1.00  2.060          C  
ATOM   1967  C   MET A 129      11.890 -10.067  22.633  1.00  2.230          C  
ATOM   1968  O   MET A 129      11.954 -10.065  23.861  1.00  2.420          O  
ATOM   1969  CB  MET A 129      10.275  -8.234  22.074  1.00  2.820          C  
ATOM   1970  CG  MET A 129      10.135  -6.784  21.636  1.00  2.820          C  
ATOM   1971  SD  MET A 129       8.467  -6.215  21.555  1.00  2.820          S  
ATOM   1972  CE  MET A 129       8.795  -4.486  21.473  1.00  2.820          C  
ATOM   1973  H   MET A 129      11.170  -8.844  19.861  1.00  2.270          H  
ATOM   1974  HA  MET A 129      12.374  -8.021  22.378  1.00  2.470          H  
ATOM   1975 1HB  MET A 129       9.591  -8.854  21.502  1.00  3.380          H  
ATOM   1976 2HB  MET A 129       9.984  -8.294  23.122  1.00  3.380          H  
ATOM   1977 1HG  MET A 129      10.694  -6.145  22.319  1.00  3.380          H  
ATOM   1978 2HG  MET A 129      10.561  -6.675  20.654  1.00  3.380          H  
ATOM   1979 1HE  MET A 129       7.869  -3.947  21.408  1.00  3.380          H  
ATOM   1980 2HE  MET A 129       9.338  -4.174  22.365  1.00  3.380          H  
ATOM   1981 3HE  MET A 129       9.394  -4.270  20.605  1.00  3.380          H  
ATOM   1982  N   CYS A 130      12.009 -11.190  21.914  1.00  2.200          N  
ATOM   1983  CA  CYS A 130      12.117 -12.522  22.522  1.00  2.400          C  
ATOM   1984  C   CYS A 130      10.846 -12.844  23.307  1.00  2.440          C  
ATOM   1985  O   CYS A 130      10.900 -13.312  24.448  1.00  2.680          O  
ATOM   1986  CB  CYS A 130      13.336 -12.618  23.447  1.00  3.280          C  
ATOM   1987  SG  CYS A 130      14.878 -12.196  22.628  1.00  3.280          S  
ATOM   1988  H   CYS A 130      11.924 -11.162  20.896  1.00  2.640          H  
ATOM   1989  HA  CYS A 130      12.226 -13.254  21.723  1.00  2.880          H  
ATOM   1990 1HB  CYS A 130      13.222 -11.988  24.322  1.00  3.940          H  
ATOM   1991 2HB  CYS A 130      13.425 -13.641  23.807  1.00  3.940          H  
ATOM   1992  HG  CYS A 130      14.430 -11.035  22.142  1.00  3.940          H  
ATOM   1993  N   GLN A 131       9.710 -12.592  22.656  1.00  2.220          N  
ATOM   1994  CA  GLN A 131       8.377 -12.805  23.234  1.00  2.280          C  
ATOM   1995  C   GLN A 131       7.469 -13.663  22.324  1.00  2.170          C  
ATOM   1996  O   GLN A 131       7.644 -13.646  21.108  1.00  2.170          O  
ATOM   1997  CB  GLN A 131       7.707 -11.442  23.453  1.00  3.170          C  
ATOM   1998  CG  GLN A 131       8.377 -10.498  24.428  1.00  3.170          C  
ATOM   1999  CD  GLN A 131       8.255 -10.935  25.845  1.00  3.170          C  
ATOM   2000  OE1 GLN A 131       7.357 -11.712  26.179  1.00  3.170          O  
ATOM   2001  NE2 GLN A 131       9.137 -10.442  26.697  1.00  3.170          N  
ATOM   2002  H   GLN A 131       9.832 -12.229  21.705  1.00  2.660          H  
ATOM   2003  HA  GLN A 131       8.517 -13.299  24.192  1.00  2.740          H  
ATOM   2004 1HB  GLN A 131       7.759 -10.921  22.526  1.00  3.800          H  
ATOM   2005 2HB  GLN A 131       6.654 -11.546  23.713  1.00  3.800          H  
ATOM   2006 1HG  GLN A 131       9.427 -10.438  24.197  1.00  3.800          H  
ATOM   2007 2HG  GLN A 131       7.919  -9.508  24.337  1.00  3.800          H  
ATOM   2008 1HE2 GLN A 131       9.093 -10.684  27.661  1.00  3.800          H  
ATOM   2009 2HE2 GLN A 131       9.840  -9.796  26.379  1.00  3.800          H  
ATOM   2010  N   PRO A 132       6.518 -14.446  22.881  1.00  2.240          N  
ATOM   2011  CA  PRO A 132       5.528 -15.251  22.169  1.00  2.140          C  
ATOM   2012  C   PRO A 132       4.459 -14.387  21.527  1.00  1.890          C  
ATOM   2013  O   PRO A 132       4.172 -13.300  22.025  1.00  1.990          O  
ATOM   2014  CB  PRO A 132       4.936 -16.123  23.281  1.00  3.210          C  
ATOM   2015  CG  PRO A 132       5.096 -15.297  24.538  1.00  3.210          C  
ATOM   2016  CD  PRO A 132       6.404 -14.544  24.356  1.00  3.210          C  
ATOM   2017  HA  PRO A 132       6.037 -15.864  21.409  1.00  2.570          H  
ATOM   2018 1HB  PRO A 132       3.879 -16.343  23.054  1.00  3.850          H  
ATOM   2019 2HB  PRO A 132       5.463 -17.087  23.330  1.00  3.850          H  
ATOM   2020 1HG  PRO A 132       4.237 -14.612  24.651  1.00  3.850          H  
ATOM   2021 2HG  PRO A 132       5.099 -15.947  25.426  1.00  3.850          H  
ATOM   2022 1HD  PRO A 132       6.296 -13.560  24.821  1.00  3.850          H  
ATOM   2023 2HD  PRO A 132       7.243 -15.119  24.781  1.00  3.850          H  
ATOM   2024  N   ILE A 133       3.818 -14.888  20.472  1.00  1.780          N  
ATOM   2025  CA  ILE A 133       2.720 -14.142  19.857  1.00  1.730          C  
ATOM   2026  C   ILE A 133       1.341 -14.683  20.171  1.00  1.530          C  
ATOM   2027  O   ILE A 133       1.019 -15.841  19.901  1.00  1.600          O  
ATOM   2028  CB  ILE A 133       2.913 -14.022  18.333  1.00  2.440          C  
ATOM   2029  CG1 ILE A 133       4.294 -13.366  18.031  1.00  2.440          C  
ATOM   2030  CG2 ILE A 133       1.749 -13.243  17.676  1.00  2.440          C  
ATOM   2031  CD1 ILE A 133       4.497 -12.016  18.703  1.00  2.440          C  
ATOM   2032  H   ILE A 133       4.087 -15.788  20.096  1.00  2.140          H  
ATOM   2033  HA  ILE A 133       2.711 -13.138  20.273  1.00  2.080          H  
ATOM   2034  HB  ILE A 133       2.942 -15.020  17.901  1.00  2.930          H  
ATOM   2035 1HG1 ILE A 133       5.099 -14.034  18.325  1.00  2.930          H  
ATOM   2036 2HG1 ILE A 133       4.352 -13.202  16.953  1.00  2.930          H  
ATOM   2037 1HG2 ILE A 133       1.911 -13.190  16.600  1.00  2.930          H  
ATOM   2038 2HG2 ILE A 133       0.808 -13.755  17.868  1.00  2.930          H  
ATOM   2039 3HG2 ILE A 133       1.684 -12.242  18.083  1.00  2.930          H  
ATOM   2040 1HD1 ILE A 133       5.409 -11.572  18.442  1.00  2.930          H  
ATOM   2041 2HD1 ILE A 133       3.740 -11.371  18.417  1.00  2.930          H  
ATOM   2042 3HD1 ILE A 133       4.493 -12.117  19.764  1.00  2.930          H  
ATOM   2043  N   LEU A 134       0.530 -13.799  20.728  1.00  1.760          N  
ATOM   2044  CA  LEU A 134      -0.830 -14.063  21.146  1.00  1.710          C  
ATOM   2045  C   LEU A 134      -1.820 -13.459  20.158  1.00  1.630          C  
ATOM   2046  O   LEU A 134      -1.449 -12.614  19.346  1.00  1.980          O  
ATOM   2047  CB  LEU A 134      -1.052 -13.377  22.493  1.00  2.410          C  
ATOM   2048  CG  LEU A 134      -0.075 -13.705  23.626  1.00  2.410          C  
ATOM   2049  CD1 LEU A 134      -0.414 -12.791  24.800  1.00  2.410          C  
ATOM   2050  CD2 LEU A 134      -0.158 -15.184  24.011  1.00  2.410          C  
ATOM   2051  H   LEU A 134       0.895 -12.856  20.917  1.00  2.110          H  
ATOM   2052  HA  LEU A 134      -0.994 -15.137  21.203  1.00  2.050          H  
ATOM   2053 1HB  LEU A 134      -0.965 -12.318  22.334  1.00  2.900          H  
ATOM   2054 2HB  LEU A 134      -2.066 -13.590  22.837  1.00  2.900          H  
ATOM   2055  HG  LEU A 134       0.949 -13.477  23.306  1.00  2.900          H  
ATOM   2056 1HD1 LEU A 134       0.280 -12.975  25.620  1.00  2.900          H  
ATOM   2057 2HD1 LEU A 134      -0.325 -11.752  24.477  1.00  2.900          H  
ATOM   2058 3HD1 LEU A 134      -1.432 -12.983  25.134  1.00  2.900          H  
ATOM   2059 1HD2 LEU A 134       0.544 -15.385  24.820  1.00  2.900          H  
ATOM   2060 2HD2 LEU A 134      -1.170 -15.423  24.341  1.00  2.900          H  
ATOM   2061 3HD2 LEU A 134       0.101 -15.804  23.154  1.00  2.900          H  
ATOM   2062  N   LEU A 135      -3.073 -13.891  20.213  1.00  1.610          N  
ATOM   2063  CA  LEU A 135      -4.118 -13.215  19.447  1.00  1.710          C  
ATOM   2064  C   LEU A 135      -5.109 -12.670  20.470  1.00  2.030          C  
ATOM   2065  O   LEU A 135      -5.186 -13.187  21.588  1.00  2.350          O  
ATOM   2066  CB  LEU A 135      -4.755 -14.117  18.380  1.00  2.350          C  
ATOM   2067  CG  LEU A 135      -5.498 -15.397  18.801  1.00  2.350          C  
ATOM   2068  CD1 LEU A 135      -6.986 -15.102  19.092  1.00  2.350          C  
ATOM   2069  CD2 LEU A 135      -5.353 -16.400  17.666  1.00  2.350          C  
ATOM   2070  H   LEU A 135      -3.318 -14.637  20.846  1.00  1.930          H  
ATOM   2071  HA  LEU A 135      -3.683 -12.370  18.922  1.00  2.050          H  
ATOM   2072 1HB  LEU A 135      -5.452 -13.503  17.825  1.00  2.820          H  
ATOM   2073 2HB  LEU A 135      -3.973 -14.411  17.697  1.00  2.820          H  
ATOM   2074  HG  LEU A 135      -5.055 -15.803  19.707  1.00  2.820          H  
ATOM   2075 1HD1 LEU A 135      -7.485 -16.026  19.374  1.00  2.820          H  
ATOM   2076 2HD1 LEU A 135      -7.091 -14.395  19.900  1.00  2.820          H  
ATOM   2077 3HD1 LEU A 135      -7.461 -14.694  18.204  1.00  2.820          H  
ATOM   2078 1HD2 LEU A 135      -5.859 -17.328  17.933  1.00  2.820          H  
ATOM   2079 2HD2 LEU A 135      -5.797 -15.994  16.755  1.00  2.820          H  
ATOM   2080 3HD2 LEU A 135      -4.295 -16.602  17.493  1.00  2.820          H  
ATOM   2081  N   LEU A 136      -5.837 -11.619  20.120  1.00  2.410          N  
ATOM   2082  CA  LEU A 136      -6.757 -11.012  21.080  1.00  3.020          C  
ATOM   2083  C   LEU A 136      -7.872 -11.943  21.543  1.00  3.030          C  
ATOM   2084  O   LEU A 136      -8.605 -12.492  20.720  1.00  3.340          O  
ATOM   2085  CB  LEU A 136      -7.459  -9.788  20.462  1.00  3.980          C  
ATOM   2086  CG  LEU A 136      -6.597  -8.568  20.017  1.00  3.980          C  
ATOM   2087  CD1 LEU A 136      -7.501  -7.567  19.337  1.00  3.980          C  
ATOM   2088  CD2 LEU A 136      -5.905  -7.914  21.157  1.00  3.980          C  
ATOM   2089  H   LEU A 136      -5.694 -11.229  19.190  1.00  2.890          H  
ATOM   2090  HA  LEU A 136      -6.184 -10.728  21.940  1.00  3.620          H  
ATOM   2091 1HB  LEU A 136      -7.999 -10.129  19.577  1.00  4.780          H  
ATOM   2092 2HB  LEU A 136      -8.191  -9.430  21.179  1.00  4.780          H  
ATOM   2093  HG  LEU A 136      -5.856  -8.898  19.309  1.00  4.780          H  
ATOM   2094 1HD1 LEU A 136      -6.907  -6.718  18.988  1.00  4.780          H  
ATOM   2095 2HD1 LEU A 136      -7.998  -8.028  18.495  1.00  4.780          H  
ATOM   2096 3HD1 LEU A 136      -8.251  -7.213  20.036  1.00  4.780          H  
ATOM   2097 1HD2 LEU A 136      -5.335  -7.091  20.775  1.00  4.780          H  
ATOM   2098 2HD2 LEU A 136      -6.608  -7.544  21.884  1.00  4.780          H  
ATOM   2099 3HD2 LEU A 136      -5.251  -8.587  21.625  1.00  4.780          H  
ATOM   2100  N   ASP A 137      -8.049 -12.069  22.865  1.00  3.050          N  
ATOM   2101  CA  ASP A 137      -9.140 -12.882  23.400  1.00  3.270          C  
ATOM   2102  C   ASP A 137     -10.204 -11.982  24.042  1.00  2.900          C  
ATOM   2103  O   ASP A 137      -9.986 -10.786  24.224  1.00  3.430          O  
ATOM   2104  CB  ASP A 137      -8.566 -13.883  24.423  1.00  4.490          C  
ATOM   2105  CG  ASP A 137      -9.431 -15.152  24.678  1.00  4.490          C  
ATOM   2106  OD1 ASP A 137     -10.631 -15.088  24.490  1.00  4.490          O  
ATOM   2107  OD2 ASP A 137      -8.881 -16.144  25.072  1.00  4.490          O  
ATOM   2108  H   ASP A 137      -7.404 -11.612  23.490  1.00  3.660          H  
ATOM   2109  HA  ASP A 137      -9.601 -13.439  22.583  1.00  3.920          H  
ATOM   2110 1HB  ASP A 137      -7.582 -14.207  24.078  1.00  5.390          H  
ATOM   2111 2HB  ASP A 137      -8.416 -13.369  25.374  1.00  5.390          H  
ATOM   2112  N   GLN A 138     -11.278 -12.577  24.548  1.00  2.450          N  
ATOM   2113  CA  GLN A 138     -12.362 -11.826  25.190  1.00  2.620          C  
ATOM   2114  C   GLN A 138     -11.946 -11.198  26.508  1.00  2.750          C  
ATOM   2115  O   GLN A 138     -12.397 -10.117  26.878  1.00  2.880          O  
ATOM   2116  CB  GLN A 138     -13.577 -12.729  25.417  1.00  3.600          C  
ATOM   2117  CG  GLN A 138     -14.821 -12.008  25.942  1.00  3.600          C  
ATOM   2118  CD  GLN A 138     -15.346 -10.968  24.961  1.00  3.600          C  
ATOM   2119  OE1 GLN A 138     -15.522 -11.264  23.772  1.00  3.600          O  
ATOM   2120  NE2 GLN A 138     -15.595  -9.757  25.448  1.00  3.600          N  
ATOM   2121  H   GLN A 138     -11.355 -13.586  24.421  1.00  2.940          H  
ATOM   2122  HA  GLN A 138     -12.653 -11.019  24.516  1.00  3.140          H  
ATOM   2123 1HB  GLN A 138     -13.839 -13.225  24.485  1.00  4.320          H  
ATOM   2124 2HB  GLN A 138     -13.315 -13.508  26.135  1.00  4.320          H  
ATOM   2125 1HG  GLN A 138     -15.606 -12.743  26.103  1.00  4.320          H  
ATOM   2126 2HG  GLN A 138     -14.588 -11.507  26.881  1.00  4.320          H  
ATOM   2127 1HE2 GLN A 138     -15.944  -9.034  24.848  1.00  4.320          H  
ATOM   2128 2HE2 GLN A 138     -15.425  -9.564  26.418  1.00  4.320          H  
ATOM   2129  N   ALA A 139     -11.104 -11.915  27.236  1.00  3.200          N  
ATOM   2130  CA  ALA A 139     -10.627 -11.518  28.553  1.00  3.710          C  
ATOM   2131  C   ALA A 139      -9.411 -10.598  28.499  1.00  3.700          C  
ATOM   2132  O   ALA A 139      -8.849 -10.256  29.541  1.00  4.210          O  
ATOM   2133  CB  ALA A 139     -10.279 -12.758  29.355  1.00  4.990          C  
ATOM   2134  H   ALA A 139     -10.791 -12.803  26.860  1.00  3.840          H  
ATOM   2135  HA  ALA A 139     -11.432 -10.980  29.051  1.00  4.450          H  
ATOM   2136 1HB  ALA A 139      -9.959 -12.464  30.355  1.00  5.990          H  
ATOM   2137 2HB  ALA A 139     -11.156 -13.401  29.428  1.00  5.990          H  
ATOM   2138 3HB  ALA A 139      -9.473 -13.295  28.858  1.00  5.990          H  
ATOM   2139  N   LEU A 140      -8.950 -10.273  27.301  1.00  3.480          N  
ATOM   2140  CA  LEU A 140      -7.753  -9.484  27.124  1.00  3.700          C  
ATOM   2141  C   LEU A 140      -8.028  -7.997  27.043  1.00  3.370          C  
ATOM   2142  O   LEU A 140      -9.095  -7.572  26.604  1.00  3.400          O  
ATOM   2143  CB  LEU A 140      -7.046  -9.934  25.857  1.00  5.090          C  
ATOM   2144  CG  LEU A 140      -5.734  -9.232  25.504  1.00  5.090          C  
ATOM   2145  CD1 LEU A 140      -4.600  -9.571  26.499  1.00  5.090          C  
ATOM   2146  CD2 LEU A 140      -5.405  -9.596  24.229  1.00  5.090          C  
ATOM   2147  H   LEU A 140      -9.461 -10.544  26.456  1.00  4.180          H  
ATOM   2148  HA  LEU A 140      -7.108  -9.663  27.981  1.00  4.440          H  
ATOM   2149 1HB  LEU A 140      -6.850 -11.000  25.938  1.00  6.110          H  
ATOM   2150 2HB  LEU A 140      -7.736  -9.773  25.027  1.00  6.110          H  
ATOM   2151  HG  LEU A 140      -5.884  -8.176  25.477  1.00  6.110          H  
ATOM   2152 1HD1 LEU A 140      -3.686  -9.067  26.193  1.00  6.110          H  
ATOM   2153 2HD1 LEU A 140      -4.858  -9.255  27.501  1.00  6.110          H  
ATOM   2154 3HD1 LEU A 140      -4.429 -10.647  26.498  1.00  6.110          H  
ATOM   2155 1HD2 LEU A 140      -4.515  -9.062  23.962  1.00  6.110          H  
ATOM   2156 2HD2 LEU A 140      -5.239 -10.673  24.163  1.00  6.110          H  
ATOM   2157 3HD2 LEU A 140      -6.227  -9.297  23.598  1.00  6.110          H  
ATOM   2158  N   VAL A 141      -7.063  -7.202  27.505  1.00  3.520          N  
ATOM   2159  CA  VAL A 141      -7.171  -5.763  27.380  1.00  3.680          C  
ATOM   2160  C   VAL A 141      -6.058  -5.095  26.516  1.00  4.090          C  
ATOM   2161  O   VAL A 141      -6.222  -3.954  26.105  1.00  4.400          O  
ATOM   2162  CB  VAL A 141      -7.214  -5.154  28.785  1.00  5.090          C  
ATOM   2163  CG1 VAL A 141      -8.434  -5.661  29.539  1.00  5.090          C  
ATOM   2164  CG2 VAL A 141      -5.933  -5.508  29.560  1.00  5.090          C  
ATOM   2165  H   VAL A 141      -6.238  -7.619  27.903  1.00  4.220          H  
ATOM   2166  HA  VAL A 141      -8.127  -5.543  26.904  1.00  4.420          H  
ATOM   2167  HB  VAL A 141      -7.325  -4.100  28.684  1.00  6.110          H  
ATOM   2168 1HG1 VAL A 141      -8.473  -5.195  30.521  1.00  6.110          H  
ATOM   2169 2HG1 VAL A 141      -9.337  -5.416  28.982  1.00  6.110          H  
ATOM   2170 3HG1 VAL A 141      -8.375  -6.742  29.658  1.00  6.110          H  
ATOM   2171 1HG2 VAL A 141      -5.970  -5.051  30.548  1.00  6.110          H  
ATOM   2172 2HG2 VAL A 141      -5.851  -6.585  29.669  1.00  6.110          H  
ATOM   2173 3HG2 VAL A 141      -5.066  -5.137  29.031  1.00  6.110          H  
ATOM   2174  N   SER A 142      -4.952  -5.797  26.221  1.00  4.510          N  
ATOM   2175  CA  SER A 142      -3.847  -5.265  25.400  1.00  5.220          C  
ATOM   2176  C   SER A 142      -4.127  -5.381  23.896  1.00  5.190          C  
ATOM   2177  O   SER A 142      -4.943  -6.206  23.492  1.00  5.430          O  
ATOM   2178  CB  SER A 142      -2.564  -6.024  25.685  1.00  7.020          C  
ATOM   2179  OG  SER A 142      -2.168  -5.883  27.014  1.00  7.020          O  
ATOM   2180  H   SER A 142      -4.841  -6.719  26.601  1.00  5.410          H  
ATOM   2181  HA  SER A 142      -3.712  -4.209  25.639  1.00  6.260          H  
ATOM   2182 1HB  SER A 142      -2.706  -7.073  25.448  1.00  8.430          H  
ATOM   2183 2HB  SER A 142      -1.777  -5.654  25.032  1.00  8.430          H  
ATOM   2184  HG  SER A 142      -1.308  -6.314  27.083  1.00  8.430          H  
ATOM   2185  N   ASP A 143      -3.391  -4.608  23.063  1.00  5.180          N  
ATOM   2186  CA  ASP A 143      -3.518  -4.707  21.592  1.00  5.380          C  
ATOM   2187  C   ASP A 143      -2.338  -4.125  20.800  1.00  5.110          C  
ATOM   2188  O   ASP A 143      -1.602  -3.277  21.308  1.00  5.590          O  
ATOM   2189  CB  ASP A 143      -4.790  -3.994  21.117  1.00  7.450          C  
ATOM   2190  CG  ASP A 143      -5.264  -4.413  19.698  1.00  7.450          C  
ATOM   2191  OD1 ASP A 143      -4.669  -5.311  19.152  1.00  7.450          O  
ATOM   2192  OD2 ASP A 143      -6.187  -3.827  19.166  1.00  7.450          O  
ATOM   2193  H   ASP A 143      -2.733  -3.948  23.454  1.00  6.220          H  
ATOM   2194  HA  ASP A 143      -3.607  -5.748  21.332  1.00  6.460          H  
ATOM   2195 1HB  ASP A 143      -5.560  -4.245  21.796  1.00  8.940          H  
ATOM   2196 2HB  ASP A 143      -4.651  -2.915  21.152  1.00  8.940          H  
ATOM   2197  N   VAL A 144      -2.175  -4.641  19.575  1.00  4.520          N  
ATOM   2198  CA  VAL A 144      -1.293  -4.201  18.469  1.00  4.370          C  
ATOM   2199  C   VAL A 144      -2.216  -4.345  17.256  1.00  3.950          C  
ATOM   2200  O   VAL A 144      -2.673  -5.455  16.996  1.00  3.470          O  
ATOM   2201  CB  VAL A 144      -0.023  -5.097  18.320  1.00  6.180          C  
ATOM   2202  CG1 VAL A 144       0.857  -4.600  17.160  1.00  6.180          C  
ATOM   2203  CG2 VAL A 144       0.773  -5.113  19.644  1.00  6.180          C  
ATOM   2204  H   VAL A 144      -2.877  -5.351  19.334  1.00  5.420          H  
ATOM   2205  HA  VAL A 144      -1.010  -3.155  18.587  1.00  5.240          H  
ATOM   2206  HB  VAL A 144      -0.329  -6.103  18.068  1.00  7.410          H  
ATOM   2207 1HG1 VAL A 144       1.725  -5.250  17.055  1.00  7.410          H  
ATOM   2208 2HG1 VAL A 144       0.281  -4.628  16.245  1.00  7.410          H  
ATOM   2209 3HG1 VAL A 144       1.182  -3.583  17.360  1.00  7.410          H  
ATOM   2210 1HG2 VAL A 144       1.649  -5.748  19.539  1.00  7.410          H  
ATOM   2211 2HG2 VAL A 144       1.083  -4.098  19.883  1.00  7.410          H  
ATOM   2212 3HG2 VAL A 144       0.142  -5.497  20.443  1.00  7.410          H  
ATOM   2213  N   GLY A 145      -2.496  -3.318  16.462  1.00  4.330          N  
ATOM   2214  CA  GLY A 145      -3.544  -3.672  15.500  1.00  4.320          C  
ATOM   2215  C   GLY A 145      -4.140  -2.626  14.567  1.00  4.280          C  
ATOM   2216  O   GLY A 145      -3.448  -1.813  13.952  1.00  4.140          O  
ATOM   2217  H   GLY A 145      -2.060  -2.396  16.568  1.00  5.200          H  
ATOM   2218 1HA  GLY A 145      -3.185  -4.503  14.899  1.00  5.180          H  
ATOM   2219 2HA  GLY A 145      -4.370  -4.092  16.079  1.00  5.180          H  
ATOM   2220  N   ASP A 146      -5.460  -2.764  14.402  1.00  4.810          N  
ATOM   2221  CA  ASP A 146      -6.282  -1.996  13.474  1.00  5.090          C  
ATOM   2222  C   ASP A 146      -6.570  -0.600  14.003  1.00  5.000          C  
ATOM   2223  O   ASP A 146      -6.162  -0.242  15.108  1.00  5.190          O  
ATOM   2224  CB  ASP A 146      -7.596  -2.799  13.274  1.00  7.010          C  
ATOM   2225  CG  ASP A 146      -8.461  -2.506  12.002  1.00  7.010          C  
ATOM   2226  OD1 ASP A 146      -8.391  -1.425  11.472  1.00  7.010          O  
ATOM   2227  OD2 ASP A 146      -9.202  -3.379  11.618  1.00  7.010          O  
ATOM   2228  H   ASP A 146      -5.932  -3.450  14.976  1.00  5.770          H  
ATOM   2229  HA  ASP A 146      -5.774  -1.911  12.529  1.00  6.110          H  
ATOM   2230 1HB  ASP A 146      -7.352  -3.861  13.263  1.00  8.420          H  
ATOM   2231 2HB  ASP A 146      -8.234  -2.634  14.145  1.00  8.420          H  
ATOM   2232  N   SER A 147      -7.297   0.170  13.221  1.00  5.060          N  
ATOM   2233  CA  SER A 147      -7.663   1.525  13.556  1.00  5.210          C  
ATOM   2234  C   SER A 147      -8.492   1.601  14.795  1.00  4.910          C  
ATOM   2235  O   SER A 147      -9.335   0.727  15.053  1.00  4.970          O  
ATOM   2236  CB  SER A 147      -8.426   2.186  12.448  1.00  7.230          C  
ATOM   2237  OG  SER A 147      -8.932   3.440  12.871  1.00  7.230          O  
ATOM   2238  H   SER A 147      -7.595  -0.223  12.328  1.00  6.070          H  
ATOM   2239  HA  SER A 147      -6.748   2.088  13.722  1.00  6.250          H  
ATOM   2240 1HB  SER A 147      -7.752   2.331  11.631  1.00  8.680          H  
ATOM   2241 2HB  SER A 147      -9.238   1.539  12.107  1.00  8.680          H  
ATOM   2242  HG  SER A 147      -9.388   3.806  12.100  1.00  8.680          H  
ATOM   2243  N   ALA A 148      -8.318   2.710  15.516  1.00  4.990          N  
ATOM   2244  CA  ALA A 148      -9.013   2.990  16.761  1.00  5.060          C  
ATOM   2245  C   ALA A 148     -10.516   2.913  16.571  1.00  5.520          C  
ATOM   2246  O   ALA A 148     -11.216   2.516  17.486  1.00  5.750          O  
ATOM   2247  CB  ALA A 148      -8.615   4.344  17.298  1.00  7.060          C  
ATOM   2248  H   ALA A 148      -7.630   3.373  15.184  1.00  5.990          H  
ATOM   2249  HA  ALA A 148      -8.727   2.243  17.488  1.00  6.070          H  
ATOM   2250 1HB  ALA A 148      -9.117   4.526  18.245  1.00  8.470          H  
ATOM   2251 2HB  ALA A 148      -7.539   4.359  17.447  1.00  8.470          H  
ATOM   2252 3HB  ALA A 148      -8.890   5.119  16.587  1.00  8.470          H  
ATOM   2253  N   GLU A 149     -11.030   3.152  15.363  1.00  5.890          N  
ATOM   2254  CA  GLU A 149     -12.475   3.043  15.156  1.00  6.580          C  
ATOM   2255  C   GLU A 149     -13.018   1.759  15.814  1.00  6.560          C  
ATOM   2256  O   GLU A 149     -14.131   1.753  16.347  1.00  7.080          O  
ATOM   2257  CB  GLU A 149     -12.804   3.025  13.663  1.00  8.940          C  
ATOM   2258  CG  GLU A 149     -14.295   2.937  13.345  1.00  8.940          C  
ATOM   2259  CD  GLU A 149     -14.591   2.976  11.877  1.00  8.940          C  
ATOM   2260  OE1 GLU A 149     -13.683   3.178  11.107  1.00  8.940          O  
ATOM   2261  OE2 GLU A 149     -15.730   2.800  11.521  1.00  8.940          O  
ATOM   2262  H   GLU A 149     -10.426   3.448  14.593  1.00  7.070          H  
ATOM   2263  HA  GLU A 149     -12.961   3.902  15.620  1.00  7.900          H  
ATOM   2264 1HB  GLU A 149     -12.409   3.925  13.194  1.00 10.720          H  
ATOM   2265 2HB  GLU A 149     -12.309   2.171  13.197  1.00 10.720          H  
ATOM   2266 1HG  GLU A 149     -14.692   2.006  13.750  1.00 10.720          H  
ATOM   2267 2HG  GLU A 149     -14.809   3.761  13.840  1.00 10.720          H  
ATOM   2268  N   VAL A 150     -12.253   0.665  15.720  1.00  6.160          N  
ATOM   2269  CA  VAL A 150     -12.620  -0.606  16.304  1.00  6.250          C  
ATOM   2270  C   VAL A 150     -11.709  -0.898  17.510  1.00  5.830          C  
ATOM   2271  O   VAL A 150     -12.179  -1.295  18.581  1.00  6.040          O  
ATOM   2272  CB  VAL A 150     -12.525  -1.719  15.246  1.00  8.710          C  
ATOM   2273  CG1 VAL A 150     -12.823  -3.087  15.872  1.00  8.710          C  
ATOM   2274  CG2 VAL A 150     -13.517  -1.399  14.117  1.00  8.710          C  
ATOM   2275  H   VAL A 150     -11.345   0.739  15.260  1.00  7.390          H  
ATOM   2276  HA  VAL A 150     -13.649  -0.544  16.655  1.00  7.500          H  
ATOM   2277  HB  VAL A 150     -11.510  -1.752  14.843  1.00 10.460          H  
ATOM   2278 1HG1 VAL A 150     -12.748  -3.859  15.105  1.00 10.460          H  
ATOM   2279 2HG1 VAL A 150     -12.108  -3.305  16.665  1.00 10.460          H  
ATOM   2280 3HG1 VAL A 150     -13.831  -3.081  16.287  1.00 10.460          H  
ATOM   2281 1HG2 VAL A 150     -13.457  -2.168  13.348  1.00 10.460          H  
ATOM   2282 2HG2 VAL A 150     -14.529  -1.364  14.522  1.00 10.460          H  
ATOM   2283 3HG2 VAL A 150     -13.274  -0.431  13.677  1.00 10.460          H  
ATOM   2284  N   ALA A 151     -10.396  -0.704  17.315  1.00  5.470          N  
ATOM   2285  CA  ALA A 151      -9.336  -1.021  18.276  1.00  5.360          C  
ATOM   2286  C   ALA A 151      -9.468  -0.244  19.585  1.00  5.750          C  
ATOM   2287  O   ALA A 151      -8.963  -0.687  20.625  1.00  5.850          O  
ATOM   2288  CB  ALA A 151      -7.977  -0.791  17.651  1.00  7.550          C  
ATOM   2289  H   ALA A 151     -10.104  -0.326  16.416  1.00  6.560          H  
ATOM   2290  HA  ALA A 151      -9.414  -2.080  18.515  1.00  6.430          H  
ATOM   2291 1HB  ALA A 151      -7.201  -1.090  18.354  1.00  9.060          H  
ATOM   2292 2HB  ALA A 151      -7.892  -1.392  16.750  1.00  9.060          H  
ATOM   2293 3HB  ALA A 151      -7.844   0.233  17.392  1.00  9.060          H  
ATOM   2294  N   VAL A 152     -10.213   0.868  19.570  1.00  6.160          N  
ATOM   2295  CA  VAL A 152     -10.428   1.689  20.746  1.00  6.780          C  
ATOM   2296  C   VAL A 152     -10.983   0.858  21.885  1.00  6.930          C  
ATOM   2297  O   VAL A 152     -10.869   1.234  23.043  1.00  7.060          O  
ATOM   2298  CB  VAL A 152     -11.345   2.898  20.447  1.00  9.240          C  
ATOM   2299  CG1 VAL A 152     -12.787   2.437  20.187  1.00  9.240          C  
ATOM   2300  CG2 VAL A 152     -11.291   3.897  21.589  1.00  9.240          C  
ATOM   2301  H   VAL A 152     -10.621   1.181  18.690  1.00  7.390          H  
ATOM   2302  HA  VAL A 152      -9.481   2.091  21.040  1.00  8.140          H  
ATOM   2303  HB  VAL A 152     -10.984   3.390  19.576  1.00 11.090          H  
ATOM   2304 1HG1 VAL A 152     -13.402   3.302  19.949  1.00 11.090          H  
ATOM   2305 2HG1 VAL A 152     -12.805   1.741  19.342  1.00 11.090          H  
ATOM   2306 3HG1 VAL A 152     -13.194   1.947  21.066  1.00 11.090          H  
ATOM   2307 1HG2 VAL A 152     -11.914   4.749  21.340  1.00 11.090          H  
ATOM   2308 2HG2 VAL A 152     -11.661   3.453  22.508  1.00 11.090          H  
ATOM   2309 3HG2 VAL A 152     -10.267   4.229  21.743  1.00 11.090          H  
ATOM   2310  N   LYS A 153     -11.618  -0.274  21.594  1.00  7.080          N  
ATOM   2311  CA  LYS A 153     -12.120  -1.079  22.687  1.00  7.350          C  
ATOM   2312  C   LYS A 153     -10.969  -1.475  23.636  1.00  6.810          C  
ATOM   2313  O   LYS A 153     -11.130  -1.436  24.863  1.00  6.980          O  
ATOM   2314  CB  LYS A 153     -12.785  -2.333  22.129  1.00 10.180          C  
ATOM   2315  CG  LYS A 153     -14.100  -2.080  21.404  1.00 10.180          C  
ATOM   2316  CD  LYS A 153     -14.667  -3.373  20.830  1.00 10.180          C  
ATOM   2317  CE  LYS A 153     -15.962  -3.128  20.066  1.00 10.180          C  
ATOM   2318  NZ  LYS A 153     -16.495  -4.384  19.463  1.00 10.180          N  
ATOM   2319  H   LYS A 153     -11.724  -0.568  20.614  1.00  8.500          H  
ATOM   2320  HA  LYS A 153     -12.849  -0.492  23.248  1.00  8.820          H  
ATOM   2321 1HB  LYS A 153     -12.105  -2.811  21.420  1.00 12.220          H  
ATOM   2322 2HB  LYS A 153     -12.965  -3.039  22.938  1.00 12.220          H  
ATOM   2323 1HG  LYS A 153     -14.816  -1.646  22.100  1.00 12.220          H  
ATOM   2324 2HG  LYS A 153     -13.930  -1.370  20.592  1.00 12.220          H  
ATOM   2325 1HD  LYS A 153     -13.935  -3.812  20.148  1.00 12.220          H  
ATOM   2326 2HD  LYS A 153     -14.857  -4.079  21.636  1.00 12.220          H  
ATOM   2327 1HE  LYS A 153     -16.707  -2.720  20.747  1.00 12.220          H  
ATOM   2328 2HE  LYS A 153     -15.775  -2.406  19.271  1.00 12.220          H  
ATOM   2329 1HZ  LYS A 153     -17.351  -4.184  18.964  1.00 12.220          H  
ATOM   2330 2HZ  LYS A 153     -15.811  -4.762  18.820  1.00 12.220          H  
ATOM   2331 3HZ  LYS A 153     -16.681  -5.060  20.191  1.00 12.220          H  
ATOM   2332  N   MET A 154      -9.805  -1.838  23.064  1.00  6.300          N  
ATOM   2333  CA  MET A 154      -8.635  -2.271  23.832  1.00  5.990          C  
ATOM   2334  C   MET A 154      -7.890  -1.061  24.374  1.00  5.750          C  
ATOM   2335  O   MET A 154      -7.253  -1.094  25.443  1.00  5.760          O  
ATOM   2336  CB  MET A 154      -7.735  -3.120  22.951  1.00  8.510          C  
ATOM   2337  CG  MET A 154      -8.333  -4.491  22.519  1.00  8.510          C  
ATOM   2338  SD  MET A 154      -8.536  -5.612  23.898  1.00  8.510          S  
ATOM   2339  CE  MET A 154      -9.368  -7.044  23.198  1.00  8.510          C  
ATOM   2340  H   MET A 154      -9.715  -1.765  22.049  1.00  7.560          H  
ATOM   2341  HA  MET A 154      -8.969  -2.872  24.676  1.00  7.190          H  
ATOM   2342 1HB  MET A 154      -7.476  -2.559  22.047  1.00 10.210          H  
ATOM   2343 2HB  MET A 154      -6.809  -3.317  23.496  1.00 10.210          H  
ATOM   2344 1HG  MET A 154      -9.309  -4.319  22.080  1.00 10.210          H  
ATOM   2345 2HG  MET A 154      -7.705  -4.974  21.769  1.00 10.210          H  
ATOM   2346 1HE  MET A 154      -9.526  -7.792  23.984  1.00 10.210          H  
ATOM   2347 2HE  MET A 154     -10.330  -6.744  22.787  1.00 10.210          H  
ATOM   2348 3HE  MET A 154      -8.770  -7.472  22.420  1.00 10.210          H  
ATOM   2349  N   PHE A 155      -7.957   0.020  23.620  1.00  5.800          N  
ATOM   2350  CA  PHE A 155      -7.257   1.204  24.043  1.00  5.890          C  
ATOM   2351  C   PHE A 155      -7.963   1.728  25.306  1.00  5.950          C  
ATOM   2352  O   PHE A 155      -7.329   2.008  26.327  1.00  6.020          O  
ATOM   2353  CB  PHE A 155      -7.247   2.214  22.910  1.00  8.210          C  
ATOM   2354  CG  PHE A 155      -6.540   1.717  21.587  1.00  8.210          C  
ATOM   2355  CD1 PHE A 155      -6.829   2.306  20.351  1.00  8.210          C  
ATOM   2356  CD2 PHE A 155      -5.611   0.671  21.580  1.00  8.210          C  
ATOM   2357  CE1 PHE A 155      -6.201   1.896  19.192  1.00  8.210          C  
ATOM   2358  CE2 PHE A 155      -4.998   0.265  20.413  1.00  8.210          C  
ATOM   2359  CZ  PHE A 155      -5.289   0.885  19.225  1.00  8.210          C  
ATOM   2360  H   PHE A 155      -8.446  -0.026  22.719  1.00  6.960          H  
ATOM   2361  HA  PHE A 155      -6.237   0.955  24.310  1.00  7.070          H  
ATOM   2362 1HB  PHE A 155      -8.242   2.533  22.703  1.00  9.850          H  
ATOM   2363 2HB  PHE A 155      -6.721   3.076  23.240  1.00  9.850          H  
ATOM   2364  HD1 PHE A 155      -7.546   3.118  20.303  1.00  9.850          H  
ATOM   2365  HD2 PHE A 155      -5.359   0.165  22.492  1.00  9.850          H  
ATOM   2366  HE1 PHE A 155      -6.423   2.376  18.244  1.00  9.850          H  
ATOM   2367  HE2 PHE A 155      -4.272  -0.549  20.430  1.00  9.850          H  
ATOM   2368  HZ  PHE A 155      -4.797   0.564  18.304  1.00  9.850          H  
ATOM   2369  N   ASP A 156      -9.297   1.780  25.300  1.00  6.250          N  
ATOM   2370  CA  ASP A 156      -9.998   2.237  26.491  1.00  6.450          C  
ATOM   2371  C   ASP A 156      -9.775   1.263  27.644  1.00  5.930          C  
ATOM   2372  O   ASP A 156      -9.616   1.673  28.793  1.00  5.980          O  
ATOM   2373  CB  ASP A 156     -11.512   2.345  26.262  1.00  8.950          C  
ATOM   2374  CG  ASP A 156     -11.974   3.502  25.368  1.00  8.950          C  
ATOM   2375  OD1 ASP A 156     -11.203   4.377  25.057  1.00  8.950          O  
ATOM   2376  OD2 ASP A 156     -13.133   3.504  25.027  1.00  8.950          O  
ATOM   2377  H   ASP A 156      -9.828   1.536  24.468  1.00  7.500          H  
ATOM   2378  HA  ASP A 156      -9.609   3.213  26.779  1.00  7.740          H  
ATOM   2379 1HB  ASP A 156     -11.860   1.416  25.803  1.00 10.740          H  
ATOM   2380 2HB  ASP A 156     -12.012   2.434  27.228  1.00 10.740          H  
ATOM   2381  N   ALA A 157      -9.757  -0.047  27.345  1.00  5.710          N  
ATOM   2382  CA  ALA A 157      -9.584  -1.044  28.386  1.00  5.630          C  
ATOM   2383  C   ALA A 157      -8.252  -0.945  29.134  1.00  5.220          C  
ATOM   2384  O   ALA A 157      -8.189  -1.146  30.359  1.00  5.510          O  
ATOM   2385  CB  ALA A 157      -9.659  -2.437  27.791  1.00  7.910          C  
ATOM   2386  H   ALA A 157      -9.932  -0.371  26.390  1.00  6.850          H  
ATOM   2387  HA  ALA A 157     -10.397  -0.906  29.081  1.00  6.760          H  
ATOM   2388 1HB  ALA A 157      -9.585  -3.154  28.588  1.00  9.500          H  
ATOM   2389 2HB  ALA A 157     -10.587  -2.574  27.269  1.00  9.500          H  
ATOM   2390 3HB  ALA A 157      -8.831  -2.579  27.091  1.00  9.500          H  
ATOM   2391  N   TYR A 158      -7.173  -0.688  28.392  1.00  4.850          N  
ATOM   2392  CA  TYR A 158      -5.856  -0.650  29.004  1.00  4.670          C  
ATOM   2393  C   TYR A 158      -4.844   0.386  28.491  1.00  4.810          C  
ATOM   2394  O   TYR A 158      -4.091   0.943  29.294  1.00  5.180          O  
ATOM   2395  CB  TYR A 158      -5.356  -2.077  28.983  1.00  6.610          C  
ATOM   2396  CG  TYR A 158      -4.046  -2.439  29.543  1.00  6.610          C  
ATOM   2397  CD1 TYR A 158      -3.779  -2.264  30.876  1.00  6.610          C  
ATOM   2398  CD2 TYR A 158      -3.150  -3.084  28.740  1.00  6.610          C  
ATOM   2399  CE1 TYR A 158      -2.594  -2.721  31.384  1.00  6.610          C  
ATOM   2400  CE2 TYR A 158      -1.986  -3.538  29.241  1.00  6.610          C  
ATOM   2401  CZ  TYR A 158      -1.705  -3.367  30.552  1.00  6.610          C  
ATOM   2402  OH  TYR A 158      -0.540  -3.875  31.046  1.00  6.610          O  
ATOM   2403  H   TYR A 158      -7.277  -0.589  27.378  1.00  5.820          H  
ATOM   2404  HA  TYR A 158      -6.013  -0.402  30.051  1.00  5.600          H  
ATOM   2405 1HB  TYR A 158      -6.066  -2.627  29.553  1.00  7.930          H  
ATOM   2406 2HB  TYR A 158      -5.398  -2.443  27.964  1.00  7.930          H  
ATOM   2407  HD1 TYR A 158      -4.509  -1.776  31.522  1.00  7.930          H  
ATOM   2408  HD2 TYR A 158      -3.383  -3.250  27.696  1.00  7.930          H  
ATOM   2409  HE1 TYR A 158      -2.365  -2.597  32.438  1.00  7.930          H  
ATOM   2410  HE2 TYR A 158      -1.280  -4.062  28.596  1.00  7.930          H  
ATOM   2411  HH  TYR A 158      -0.119  -4.424  30.361  1.00  7.930          H  
ATOM   2412  N   VAL A 159      -4.742   0.590  27.165  1.00  4.810          N  
ATOM   2413  CA  VAL A 159      -3.611   1.396  26.660  1.00  4.840          C  
ATOM   2414  C   VAL A 159      -3.879   2.737  25.948  1.00  4.800          C  
ATOM   2415  O   VAL A 159      -2.980   3.276  25.305  1.00  5.010          O  
ATOM   2416  CB  VAL A 159      -2.719   0.545  25.755  1.00  6.760          C  
ATOM   2417  CG1 VAL A 159      -2.134  -0.577  26.574  1.00  6.760          C  
ATOM   2418  CG2 VAL A 159      -3.487   0.039  24.540  1.00  6.760          C  
ATOM   2419  H   VAL A 159      -5.428   0.148  26.545  1.00  5.770          H  
ATOM   2420  HA  VAL A 159      -3.001   1.633  27.521  1.00  5.810          H  
ATOM   2421  HB  VAL A 159      -1.904   1.150  25.424  1.00  8.120          H  
ATOM   2422 1HG1 VAL A 159      -1.465  -1.186  25.976  1.00  8.120          H  
ATOM   2423 2HG1 VAL A 159      -1.583  -0.174  27.425  1.00  8.120          H  
ATOM   2424 3HG1 VAL A 159      -2.942  -1.173  26.913  1.00  8.120          H  
ATOM   2425 1HG2 VAL A 159      -2.815  -0.541  23.908  1.00  8.120          H  
ATOM   2426 2HG2 VAL A 159      -4.324  -0.585  24.853  1.00  8.120          H  
ATOM   2427 3HG2 VAL A 159      -3.847   0.903  23.982  1.00  8.120          H  
ATOM   2428  N   ASN A 160      -5.047   3.326  26.127  1.00  4.790          N  
ATOM   2429  CA  ASN A 160      -5.421   4.627  25.544  1.00  5.060          C  
ATOM   2430  C   ASN A 160      -4.356   5.726  25.648  1.00  4.560          C  
ATOM   2431  O   ASN A 160      -4.138   6.501  24.705  1.00  4.520          O  
ATOM   2432  CB  ASN A 160      -6.695   5.070  26.236  1.00  6.980          C  
ATOM   2433  CG  ASN A 160      -6.530   5.012  27.792  1.00  6.980          C  
ATOM   2434  OD1 ASN A 160      -5.487   4.515  28.251  1.00  6.980          O  
ATOM   2435  ND2 ASN A 160      -7.473   5.494  28.562  1.00  6.980          N  
ATOM   2436  H   ASN A 160      -5.754   2.821  26.653  1.00  5.750          H  
ATOM   2437  HA  ASN A 160      -5.614   4.483  24.487  1.00  6.070          H  
ATOM   2438 1HB  ASN A 160      -6.905   6.070  25.946  1.00  8.370          H  
ATOM   2439 2HB  ASN A 160      -7.536   4.467  25.929  1.00  8.370          H  
ATOM   2440 1HD2 ASN A 160      -7.365   5.465  29.558  1.00  8.370          H  
ATOM   2441 2HD2 ASN A 160      -8.308   5.933  28.169  1.00  8.370          H  
ATOM   2442  N   THR A 161      -3.673   5.760  26.787  1.00  4.550          N  
ATOM   2443  CA  THR A 161      -2.637   6.737  27.068  1.00  4.640          C  
ATOM   2444  C   THR A 161      -1.232   6.120  27.093  1.00  4.440          C  
ATOM   2445  O   THR A 161      -0.290   6.780  27.535  1.00  4.770          O  
ATOM   2446  CB  THR A 161      -2.875   7.422  28.429  1.00  6.460          C  
ATOM   2447  OG1 THR A 161      -2.824   6.453  29.470  1.00  6.460          O  
ATOM   2448  CG2 THR A 161      -4.250   8.080  28.450  1.00  6.460          C  
ATOM   2449  H   THR A 161      -3.966   5.110  27.514  1.00  5.460          H  
ATOM   2450  HA  THR A 161      -2.660   7.502  26.290  1.00  5.570          H  
ATOM   2451  HB  THR A 161      -2.109   8.184  28.603  1.00  7.750          H  
ATOM   2452  HG1 THR A 161      -1.910   6.143  29.576  1.00  7.750          H  
ATOM   2453 1HG2 THR A 161      -4.413   8.555  29.416  1.00  7.750          H  
ATOM   2454 2HG2 THR A 161      -4.296   8.813  27.685  1.00  7.750          H  
ATOM   2455 3HG2 THR A 161      -5.015   7.344  28.289  1.00  7.750          H  
ATOM   2456  N   PHE A 162      -1.080   4.842  26.707  1.00  4.270          N  
ATOM   2457  CA  PHE A 162       0.238   4.191  26.795  1.00  4.560          C  
ATOM   2458  C   PHE A 162       0.802   3.548  25.508  1.00  4.240          C  
ATOM   2459  O   PHE A 162       2.021   3.506  25.330  1.00  4.670          O  
ATOM   2460  CB  PHE A 162       0.183   3.114  27.883  1.00  6.270          C  
ATOM   2461  CG  PHE A 162      -0.234   3.654  29.229  1.00  6.270          C  
ATOM   2462  CD1 PHE A 162      -1.431   3.271  29.806  1.00  6.270          C  
ATOM   2463  CD2 PHE A 162       0.540   4.576  29.899  1.00  6.270          C  
ATOM   2464  CE1 PHE A 162      -1.829   3.783  31.017  1.00  6.270          C  
ATOM   2465  CE2 PHE A 162       0.145   5.097  31.110  1.00  6.270          C  
ATOM   2466  CZ  PHE A 162      -1.040   4.698  31.671  1.00  6.270          C  
ATOM   2467  H   PHE A 162      -1.878   4.340  26.329  1.00  5.120          H  
ATOM   2468  HA  PHE A 162       0.957   4.949  27.102  1.00  5.470          H  
ATOM   2469 1HB  PHE A 162      -0.523   2.343  27.587  1.00  7.520          H  
ATOM   2470 2HB  PHE A 162       1.162   2.636  27.988  1.00  7.520          H  
ATOM   2471  HD1 PHE A 162      -2.072   2.558  29.299  1.00  7.520          H  
ATOM   2472  HD2 PHE A 162       1.480   4.903  29.453  1.00  7.520          H  
ATOM   2473  HE1 PHE A 162      -2.781   3.465  31.453  1.00  7.520          H  
ATOM   2474  HE2 PHE A 162       0.777   5.833  31.623  1.00  7.520          H  
ATOM   2475  HZ  PHE A 162      -1.357   5.111  32.629  1.00  7.520          H  
ATOM   2476  N   SER A 163      -0.056   3.009  24.646  1.00  3.750          N  
ATOM   2477  CA  SER A 163       0.396   2.242  23.474  1.00  3.740          C  
ATOM   2478  C   SER A 163      -0.789   2.202  22.499  1.00  3.230          C  
ATOM   2479  O   SER A 163      -1.825   2.753  22.823  1.00  3.620          O  
ATOM   2480  CB  SER A 163       0.873   0.860  23.913  1.00  5.240          C  
ATOM   2481  OG  SER A 163      -0.164   0.032  24.234  1.00  5.240          O  
ATOM   2482  H   SER A 163      -1.061   3.095  24.815  1.00  4.500          H  
ATOM   2483  HA  SER A 163       1.222   2.770  23.003  1.00  4.490          H  
ATOM   2484 1HB  SER A 163       1.512   0.399  23.192  1.00  6.290          H  
ATOM   2485 2HB  SER A 163       1.462   0.992  24.782  1.00  6.290          H  
ATOM   2486  HG  SER A 163       0.233  -0.784  24.550  1.00  6.290          H  
ATOM   2487  N   SER A 164      -0.700   1.607  21.304  1.00  2.830          N  
ATOM   2488  CA  SER A 164       0.373   0.835  20.706  1.00  2.960          C  
ATOM   2489  C   SER A 164       0.353   1.119  19.236  1.00  2.700          C  
ATOM   2490  O   SER A 164      -0.347   2.023  18.792  1.00  2.780          O  
ATOM   2491  CB  SER A 164       0.139  -0.647  20.885  1.00  4.090          C  
ATOM   2492  OG  SER A 164      -0.950  -1.041  20.133  1.00  4.090          O  
ATOM   2493  H   SER A 164      -1.529   1.661  20.735  1.00  3.400          H  
ATOM   2494  HA  SER A 164       1.335   1.145  21.100  1.00  3.550          H  
ATOM   2495 1HB  SER A 164       1.020  -1.211  20.585  1.00  4.910          H  
ATOM   2496 2HB  SER A 164      -0.056  -0.886  21.912  1.00  4.910          H  
ATOM   2497  HG  SER A 164      -1.129  -1.950  20.416  1.00  4.910          H  
ATOM   2498  N   THR A 165       1.165   0.399  18.492  1.00  2.620          N  
ATOM   2499  CA  THR A 165       1.286   0.563  17.061  1.00  2.590          C  
ATOM   2500  C   THR A 165      -0.057   0.219  16.390  1.00  2.470          C  
ATOM   2501  O   THR A 165      -0.606  -0.862  16.656  1.00  2.870          O  
ATOM   2502  CB  THR A 165       2.365  -0.415  16.565  1.00  3.640          C  
ATOM   2503  OG1 THR A 165       3.555  -0.216  17.317  1.00  3.640          O  
ATOM   2504  CG2 THR A 165       2.684  -0.127  15.146  1.00  3.640          C  
ATOM   2505  H   THR A 165       1.696  -0.345  18.918  1.00  3.140          H  
ATOM   2506  HA  THR A 165       1.556   1.597  16.834  1.00  3.110          H  
ATOM   2507  HB  THR A 165       2.018  -1.439  16.677  1.00  4.370          H  
ATOM   2508  HG1 THR A 165       4.152  -0.975  17.216  1.00  4.370          H  
ATOM   2509 1HG2 THR A 165       3.459  -0.806  14.801  1.00  4.370          H  
ATOM   2510 2HG2 THR A 165       1.812  -0.237  14.543  1.00  4.370          H  
ATOM   2511 3HG2 THR A 165       3.031   0.883  15.068  1.00  4.370          H  
ATOM   2512  N   PHE A 166      -0.569   1.083  15.507  1.00  2.220          N  
ATOM   2513  CA  PHE A 166      -1.807   0.736  14.815  1.00  2.160          C  
ATOM   2514  C   PHE A 166      -1.936   1.401  13.455  1.00  2.040          C  
ATOM   2515  O   PHE A 166      -1.263   2.388  13.175  1.00  2.610          O  
ATOM   2516  CB  PHE A 166      -3.055   1.070  15.654  1.00  3.050          C  
ATOM   2517  CG  PHE A 166      -3.340   2.533  15.947  1.00  3.050          C  
ATOM   2518  CD1 PHE A 166      -4.123   3.292  15.083  1.00  3.050          C  
ATOM   2519  CD2 PHE A 166      -2.873   3.131  17.098  1.00  3.050          C  
ATOM   2520  CE1 PHE A 166      -4.409   4.619  15.375  1.00  3.050          C  
ATOM   2521  CE2 PHE A 166      -3.149   4.442  17.393  1.00  3.050          C  
ATOM   2522  CZ  PHE A 166      -3.917   5.191  16.530  1.00  3.050          C  
ATOM   2523  H   PHE A 166      -0.108   1.963  15.325  1.00  2.660          H  
ATOM   2524  HA  PHE A 166      -1.799  -0.329  14.658  1.00  2.590          H  
ATOM   2525 1HB  PHE A 166      -3.917   0.664  15.149  1.00  3.660          H  
ATOM   2526 2HB  PHE A 166      -2.981   0.549  16.605  1.00  3.660          H  
ATOM   2527  HD1 PHE A 166      -4.508   2.831  14.173  1.00  3.660          H  
ATOM   2528  HD2 PHE A 166      -2.287   2.544  17.778  1.00  3.660          H  
ATOM   2529  HE1 PHE A 166      -5.020   5.211  14.692  1.00  3.660          H  
ATOM   2530  HE2 PHE A 166      -2.766   4.882  18.311  1.00  3.660          H  
ATOM   2531  HZ  PHE A 166      -4.144   6.232  16.765  1.00  3.660          H  
ATOM   2532  N   ASN A 167      -2.815   0.852  12.614  1.00  1.750          N  
ATOM   2533  CA  ASN A 167      -3.134   1.480  11.322  1.00  1.830          C  
ATOM   2534  C   ASN A 167      -4.379   0.845  10.684  1.00  1.680          C  
ATOM   2535  O   ASN A 167      -4.961  -0.065  11.253  1.00  2.030          O  
ATOM   2536  CB  ASN A 167      -1.933   1.448  10.386  1.00  2.530          C  
ATOM   2537  CG  ASN A 167      -1.865   2.702   9.524  1.00  2.530          C  
ATOM   2538  OD1 ASN A 167      -2.886   3.144   8.973  1.00  2.530          O  
ATOM   2539  ND2 ASN A 167      -0.707   3.296   9.435  1.00  2.530          N  
ATOM   2540  H   ASN A 167      -3.279  -0.009  12.933  1.00  2.100          H  
ATOM   2541  HA  ASN A 167      -3.378   2.527  11.508  1.00  2.200          H  
ATOM   2542 1HB  ASN A 167      -1.003   1.338  10.938  1.00  3.040          H  
ATOM   2543 2HB  ASN A 167      -2.020   0.575   9.728  1.00  3.040          H  
ATOM   2544 1HD2 ASN A 167      -0.614   4.137   8.902  1.00  3.040          H  
ATOM   2545 2HD2 ASN A 167       0.087   2.917   9.915  1.00  3.040          H  
ATOM   2546  N   VAL A 168      -4.783   1.320   9.501  1.00  1.970          N  
ATOM   2547  CA  VAL A 168      -5.910   0.707   8.789  1.00  2.340          C  
ATOM   2548  C   VAL A 168      -5.536  -0.562   7.972  1.00  2.120          C  
ATOM   2549  O   VAL A 168      -6.139  -1.602   8.212  1.00  2.220          O  
ATOM   2550  CB  VAL A 168      -6.656   1.774   7.934  1.00  3.130          C  
ATOM   2551  CG1 VAL A 168      -7.719   1.114   7.041  1.00  3.130          C  
ATOM   2552  CG2 VAL A 168      -7.333   2.739   8.854  1.00  3.130          C  
ATOM   2553  H   VAL A 168      -4.279   2.103   9.100  1.00  2.360          H  
ATOM   2554  HA  VAL A 168      -6.628   0.385   9.548  1.00  2.810          H  
ATOM   2555  HB  VAL A 168      -5.968   2.326   7.334  1.00  3.750          H  
ATOM   2556 1HG1 VAL A 168      -8.245   1.883   6.475  1.00  3.750          H  
ATOM   2557 2HG1 VAL A 168      -7.263   0.416   6.343  1.00  3.750          H  
ATOM   2558 3HG1 VAL A 168      -8.432   0.575   7.669  1.00  3.750          H  
ATOM   2559 1HG2 VAL A 168      -7.854   3.498   8.271  1.00  3.750          H  
ATOM   2560 2HG2 VAL A 168      -8.048   2.193   9.453  1.00  3.750          H  
ATOM   2561 3HG2 VAL A 168      -6.594   3.218   9.496  1.00  3.750          H  
ATOM   2562  N   PRO A 169      -4.645  -0.535   6.954  1.00  1.940          N  
ATOM   2563  CA  PRO A 169      -4.184  -1.720   6.250  1.00  1.830          C  
ATOM   2564  C   PRO A 169      -3.183  -2.406   7.148  1.00  1.590          C  
ATOM   2565  O   PRO A 169      -2.434  -1.705   7.850  1.00  1.490          O  
ATOM   2566  CB  PRO A 169      -3.547  -1.143   4.990  1.00  2.750          C  
ATOM   2567  CG  PRO A 169      -3.042   0.202   5.431  1.00  2.750          C  
ATOM   2568  CD  PRO A 169      -4.071   0.714   6.416  1.00  2.750          C  
ATOM   2569  HA  PRO A 169      -5.035  -2.384   6.022  1.00  2.200          H  
ATOM   2570 1HB  PRO A 169      -2.755  -1.808   4.623  1.00  3.290          H  
ATOM   2571 2HB  PRO A 169      -4.300  -1.077   4.191  1.00  3.290          H  
ATOM   2572 1HG  PRO A 169      -2.081   0.074   5.902  1.00  3.290          H  
ATOM   2573 2HG  PRO A 169      -2.892   0.869   4.570  1.00  3.290          H  
ATOM   2574 1HD  PRO A 169      -3.572   1.302   7.180  1.00  3.290          H  
ATOM   2575 2HD  PRO A 169      -4.808   1.279   5.843  1.00  3.290          H  
ATOM   2576  N   MET A 170      -2.941  -3.704   6.984  1.00  1.600          N  
ATOM   2577  CA  MET A 170      -1.954  -4.235   7.908  1.00  1.530          C  
ATOM   2578  C   MET A 170      -0.636  -4.465   7.218  1.00  1.330          C  
ATOM   2579  O   MET A 170       0.274  -5.080   7.768  1.00  1.240          O  
ATOM   2580  CB  MET A 170      -2.497  -5.551   8.466  1.00  2.170          C  
ATOM   2581  CG  MET A 170      -3.766  -5.427   9.334  1.00  2.170          C  
ATOM   2582  SD  MET A 170      -3.510  -4.594  10.885  1.00  2.170          S  
ATOM   2583  CE  MET A 170      -4.011  -2.920  10.627  1.00  2.170          C  
ATOM   2584  H   MET A 170      -3.498  -4.315   6.358  1.00  1.920          H  
ATOM   2585  HA  MET A 170      -1.790  -3.538   8.719  1.00  1.840          H  
ATOM   2586 1HB  MET A 170      -2.740  -6.225   7.639  1.00  2.600          H  
ATOM   2587 2HB  MET A 170      -1.728  -6.034   9.065  1.00  2.600          H  
ATOM   2588 1HG  MET A 170      -4.522  -4.874   8.774  1.00  2.600          H  
ATOM   2589 2HG  MET A 170      -4.163  -6.418   9.536  1.00  2.600          H  
ATOM   2590 1HE  MET A 170      -3.857  -2.368  11.535  1.00  2.600          H  
ATOM   2591 2HE  MET A 170      -3.432  -2.464   9.879  1.00  2.600          H  
ATOM   2592 3HE  MET A 170      -5.068  -2.877  10.343  1.00  2.600          H  
ATOM   2593  N   GLU A 171      -0.441  -3.685   6.160  1.00  1.370          N  
ATOM   2594  CA  GLU A 171       0.818  -3.587   5.456  1.00  1.350          C  
ATOM   2595  C   GLU A 171       1.562  -2.483   6.168  1.00  1.260          C  
ATOM   2596  O   GLU A 171       2.792  -2.494   6.275  1.00  1.270          O  
ATOM   2597  CB  GLU A 171       0.609  -3.269   3.979  1.00  1.900          C  
ATOM   2598  CG  GLU A 171      -0.125  -4.362   3.222  1.00  1.900          C  
ATOM   2599  CD  GLU A 171       0.633  -5.663   3.208  1.00  1.900          C  
ATOM   2600  OE1 GLU A 171       1.798  -5.650   2.900  1.00  1.900          O  
ATOM   2601  OE2 GLU A 171       0.044  -6.670   3.526  1.00  1.900          O  
ATOM   2602  H   GLU A 171      -1.250  -3.209   5.786  1.00  1.640          H  
ATOM   2603  HA  GLU A 171       1.377  -4.520   5.554  1.00  1.620          H  
ATOM   2604 1HB  GLU A 171       0.036  -2.346   3.882  1.00  2.280          H  
ATOM   2605 2HB  GLU A 171       1.575  -3.111   3.498  1.00  2.280          H  
ATOM   2606 1HG  GLU A 171      -1.098  -4.527   3.688  1.00  2.280          H  
ATOM   2607 2HG  GLU A 171      -0.292  -4.033   2.197  1.00  2.280          H  
ATOM   2608  N   LYS A 172       0.788  -1.505   6.655  1.00  1.260          N  
ATOM   2609  CA  LYS A 172       1.345  -0.396   7.381  1.00  1.240          C  
ATOM   2610  C   LYS A 172       1.595  -0.867   8.792  1.00  1.170          C  
ATOM   2611  O   LYS A 172       2.629  -0.552   9.362  1.00  1.170          O  
ATOM   2612  CB  LYS A 172       0.449   0.831   7.334  1.00  1.740          C  
ATOM   2613  CG  LYS A 172       0.322   1.504   5.943  1.00  1.740          C  
ATOM   2614  CD  LYS A 172       1.634   2.165   5.481  1.00  1.740          C  
ATOM   2615  CE  LYS A 172       1.445   2.916   4.167  1.00  1.740          C  
ATOM   2616  NZ  LYS A 172       2.718   3.534   3.691  1.00  1.740          N  
ATOM   2617  H   LYS A 172      -0.213  -1.551   6.518  1.00  1.510          H  
ATOM   2618  HA  LYS A 172       2.303  -0.136   6.947  1.00  1.490          H  
ATOM   2619 1HB  LYS A 172      -0.550   0.561   7.676  1.00  2.090          H  
ATOM   2620 2HB  LYS A 172       0.842   1.569   8.022  1.00  2.090          H  
ATOM   2621 1HG  LYS A 172       0.059   0.746   5.207  1.00  2.090          H  
ATOM   2622 2HG  LYS A 172      -0.472   2.252   5.972  1.00  2.090          H  
ATOM   2623 1HD  LYS A 172       1.986   2.859   6.245  1.00  2.090          H  
ATOM   2624 2HD  LYS A 172       2.400   1.410   5.318  1.00  2.090          H  
ATOM   2625 1HE  LYS A 172       1.085   2.220   3.410  1.00  2.090          H  
ATOM   2626 2HE  LYS A 172       0.702   3.701   4.307  1.00  2.090          H  
ATOM   2627 1HZ  LYS A 172       2.551   4.020   2.820  1.00  2.090          H  
ATOM   2628 2HZ  LYS A 172       3.055   4.191   4.381  1.00  2.090          H  
ATOM   2629 3HZ  LYS A 172       3.412   2.814   3.545  1.00  2.090          H  
ATOM   2630  N   LEU A 173       0.710  -1.706   9.350  1.00  1.180          N  
ATOM   2631  CA  LEU A 173       1.015  -2.185  10.696  1.00  1.190          C  
ATOM   2632  C   LEU A 173       2.345  -2.950  10.639  1.00  1.140          C  
ATOM   2633  O   LEU A 173       3.215  -2.762  11.496  1.00  1.200          O  
ATOM   2634  CB  LEU A 173      -0.071  -3.113  11.266  1.00  1.660          C  
ATOM   2635  CG  LEU A 173       0.185  -3.657  12.733  1.00  1.660          C  
ATOM   2636  CD1 LEU A 173       0.234  -2.520  13.705  1.00  1.660          C  
ATOM   2637  CD2 LEU A 173      -0.894  -4.606  13.124  1.00  1.660          C  
ATOM   2638  H   LEU A 173      -0.170  -1.929   8.874  1.00  1.420          H  
ATOM   2639  HA  LEU A 173       1.133  -1.319  11.338  1.00  1.430          H  
ATOM   2640 1HB  LEU A 173      -1.018  -2.577  11.264  1.00  1.990          H  
ATOM   2641 2HB  LEU A 173      -0.165  -3.980  10.610  1.00  1.990          H  
ATOM   2642  HG  LEU A 173       1.128  -4.155  12.765  1.00  1.990          H  
ATOM   2643 1HD1 LEU A 173       0.417  -2.887  14.708  1.00  1.990          H  
ATOM   2644 2HD1 LEU A 173       1.018  -1.864  13.430  1.00  1.990          H  
ATOM   2645 3HD1 LEU A 173      -0.714  -2.001  13.681  1.00  1.990          H  
ATOM   2646 1HD2 LEU A 173      -0.714  -4.984  14.127  1.00  1.990          H  
ATOM   2647 2HD2 LEU A 173      -1.829  -4.074  13.104  1.00  1.990          H  
ATOM   2648 3HD2 LEU A 173      -0.922  -5.425  12.432  1.00  1.990          H  
ATOM   2649  N   LYS A 174       2.503  -3.815   9.618  1.00  1.120          N  
ATOM   2650  CA  LYS A 174       3.737  -4.570   9.420  1.00  1.190          C  
ATOM   2651  C   LYS A 174       4.937  -3.642   9.244  1.00  1.200          C  
ATOM   2652  O   LYS A 174       5.975  -3.859   9.879  1.00  1.270          O  
ATOM   2653  CB  LYS A 174       3.569  -5.517   8.230  1.00  1.640          C  
ATOM   2654  CG  LYS A 174       4.745  -6.431   7.936  1.00  1.640          C  
ATOM   2655  CD  LYS A 174       4.430  -7.349   6.734  1.00  1.640          C  
ATOM   2656  CE  LYS A 174       5.626  -8.225   6.346  1.00  1.640          C  
ATOM   2657  NZ  LYS A 174       5.339  -9.074   5.144  1.00  1.640          N  
ATOM   2658  H   LYS A 174       1.730  -3.989   8.968  1.00  1.340          H  
ATOM   2659  HA  LYS A 174       3.945  -5.158  10.298  1.00  1.430          H  
ATOM   2660 1HB  LYS A 174       2.691  -6.148   8.403  1.00  1.970          H  
ATOM   2661 2HB  LYS A 174       3.369  -4.932   7.334  1.00  1.970          H  
ATOM   2662 1HG  LYS A 174       5.638  -5.838   7.725  1.00  1.970          H  
ATOM   2663 2HG  LYS A 174       4.931  -7.048   8.816  1.00  1.970          H  
ATOM   2664 1HD  LYS A 174       3.580  -7.992   6.984  1.00  1.970          H  
ATOM   2665 2HD  LYS A 174       4.148  -6.733   5.878  1.00  1.970          H  
ATOM   2666 1HE  LYS A 174       6.481  -7.584   6.130  1.00  1.970          H  
ATOM   2667 2HE  LYS A 174       5.877  -8.878   7.178  1.00  1.970          H  
ATOM   2668 1HZ  LYS A 174       6.155  -9.629   4.926  1.00  1.970          H  
ATOM   2669 2HZ  LYS A 174       4.560  -9.689   5.331  1.00  1.970          H  
ATOM   2670 3HZ  LYS A 174       5.114  -8.480   4.354  1.00  1.970          H  
ATOM   2671  N   THR A 175       4.793  -2.588   8.430  1.00  1.200          N  
ATOM   2672  CA  THR A 175       5.859  -1.620   8.205  1.00  1.310          C  
ATOM   2673  C   THR A 175       6.264  -0.922   9.503  1.00  1.280          C  
ATOM   2674  O   THR A 175       7.462  -0.760   9.777  1.00  1.370          O  
ATOM   2675  CB  THR A 175       5.426  -0.555   7.169  1.00  1.790          C  
ATOM   2676  OG1 THR A 175       5.149  -1.192   5.907  1.00  1.790          O  
ATOM   2677  CG2 THR A 175       6.527   0.484   6.971  1.00  1.790          C  
ATOM   2678  H   THR A 175       3.931  -2.478   7.898  1.00  1.440          H  
ATOM   2679  HA  THR A 175       6.727  -2.150   7.815  1.00  1.570          H  
ATOM   2680  HB  THR A 175       4.532  -0.057   7.521  1.00  2.150          H  
ATOM   2681  HG1 THR A 175       4.345  -1.751   5.987  1.00  2.150          H  
ATOM   2682 1HG2 THR A 175       6.197   1.216   6.237  1.00  2.150          H  
ATOM   2683 2HG2 THR A 175       6.746   0.994   7.909  1.00  2.150          H  
ATOM   2684 3HG2 THR A 175       7.428  -0.010   6.611  1.00  2.150          H  
ATOM   2685  N   LEU A 176       5.278  -0.488  10.295  1.00  1.230          N  
ATOM   2686  CA  LEU A 176       5.543   0.201  11.548  1.00  1.300          C  
ATOM   2687  C   LEU A 176       6.267  -0.718  12.523  1.00  1.280          C  
ATOM   2688  O   LEU A 176       7.229  -0.308  13.170  1.00  1.400          O  
ATOM   2689  CB  LEU A 176       4.222   0.655  12.190  1.00  1.790          C  
ATOM   2690  CG  LEU A 176       3.397   1.781  11.479  1.00  1.790          C  
ATOM   2691  CD1 LEU A 176       2.004   1.891  12.161  1.00  1.790          C  
ATOM   2692  CD2 LEU A 176       4.119   3.103  11.566  1.00  1.790          C  
ATOM   2693  H   LEU A 176       4.314  -0.619   9.989  1.00  1.480          H  
ATOM   2694  HA  LEU A 176       6.179   1.058  11.351  1.00  1.560          H  
ATOM   2695 1HB  LEU A 176       3.575  -0.217  12.272  1.00  2.150          H  
ATOM   2696 2HB  LEU A 176       4.456   1.008  13.185  1.00  2.150          H  
ATOM   2697  HG  LEU A 176       3.256   1.524  10.438  1.00  2.150          H  
ATOM   2698 1HD1 LEU A 176       1.410   2.661  11.671  1.00  2.150          H  
ATOM   2699 2HD1 LEU A 176       1.482   0.940  12.083  1.00  2.150          H  
ATOM   2700 3HD1 LEU A 176       2.119   2.149  13.202  1.00  2.150          H  
ATOM   2701 1HD2 LEU A 176       3.528   3.871  11.069  1.00  2.150          H  
ATOM   2702 2HD2 LEU A 176       4.239   3.360  12.591  1.00  2.150          H  
ATOM   2703 3HD2 LEU A 176       5.092   3.037  11.088  1.00  2.150          H  
ATOM   2704  N   VAL A 177       5.878  -1.985  12.608  1.00  1.210          N  
ATOM   2705  CA  VAL A 177       6.606  -2.821  13.542  1.00  1.280          C  
ATOM   2706  C   VAL A 177       8.014  -3.114  12.997  1.00  1.320          C  
ATOM   2707  O   VAL A 177       8.987  -3.120  13.754  1.00  1.410          O  
ATOM   2708  CB  VAL A 177       5.891  -4.094  13.940  1.00  1.760          C  
ATOM   2709  CG1 VAL A 177       6.841  -4.848  14.854  1.00  1.760          C  
ATOM   2710  CG2 VAL A 177       4.583  -3.742  14.640  1.00  1.760          C  
ATOM   2711  H   VAL A 177       5.059  -2.326  12.088  1.00  1.450          H  
ATOM   2712  HA  VAL A 177       6.719  -2.256  14.466  1.00  1.540          H  
ATOM   2713  HB  VAL A 177       5.684  -4.719  13.067  1.00  2.120          H  
ATOM   2714 1HG1 VAL A 177       6.395  -5.737  15.202  1.00  2.120          H  
ATOM   2715 2HG1 VAL A 177       7.750  -5.093  14.365  1.00  2.120          H  
ATOM   2716 3HG1 VAL A 177       7.063  -4.220  15.692  1.00  2.120          H  
ATOM   2717 1HG2 VAL A 177       4.083  -4.656  14.962  1.00  2.120          H  
ATOM   2718 2HG2 VAL A 177       4.794  -3.121  15.496  1.00  2.120          H  
ATOM   2719 3HG2 VAL A 177       3.937  -3.195  13.954  1.00  2.120          H  
ATOM   2720  N   ALA A 178       8.155  -3.379  11.695  1.00  1.350          N  
ATOM   2721  CA  ALA A 178       9.489  -3.615  11.150  1.00  1.540          C  
ATOM   2722  C   ALA A 178      10.380  -2.397  11.462  1.00  1.570          C  
ATOM   2723  O   ALA A 178      11.576  -2.536  11.753  1.00  1.690          O  
ATOM   2724  CB  ALA A 178       9.412  -3.861   9.658  1.00  2.080          C  
ATOM   2725  H   ALA A 178       7.340  -3.421  11.074  1.00  1.620          H  
ATOM   2726  HA  ALA A 178       9.914  -4.491  11.640  1.00  1.850          H  
ATOM   2727 1HB  ALA A 178      10.407  -4.049   9.263  1.00  2.500          H  
ATOM   2728 2HB  ALA A 178       8.775  -4.720   9.469  1.00  2.500          H  
ATOM   2729 3HB  ALA A 178       8.983  -2.985   9.172  1.00  2.500          H  
ATOM   2730  N   THR A 179       9.777  -1.200  11.424  1.00  1.570          N  
ATOM   2731  CA  THR A 179      10.461   0.029  11.780  1.00  1.810          C  
ATOM   2732  C   THR A 179      10.855  -0.059  13.256  1.00  1.700          C  
ATOM   2733  O   THR A 179      11.988   0.270  13.609  1.00  1.780          O  
ATOM   2734  CB  THR A 179       9.580   1.272  11.530  1.00  2.440          C  
ATOM   2735  OG1 THR A 179       9.247   1.343  10.132  1.00  2.440          O  
ATOM   2736  CG2 THR A 179      10.337   2.536  11.944  1.00  2.440          C  
ATOM   2737  H   THR A 179       8.815  -1.149  11.093  1.00  1.880          H  
ATOM   2738  HA  THR A 179      11.365   0.119  11.184  1.00  2.170          H  
ATOM   2739  HB  THR A 179       8.680   1.212  12.099  1.00  2.930          H  
ATOM   2740  HG1 THR A 179       8.674   0.570   9.908  1.00  2.930          H  
ATOM   2741 1HG2 THR A 179       9.712   3.405  11.753  1.00  2.930          H  
ATOM   2742 2HG2 THR A 179      10.584   2.499  13.005  1.00  2.930          H  
ATOM   2743 3HG2 THR A 179      11.254   2.614  11.364  1.00  2.930          H  
ATOM   2744  N   ALA A 180       9.948  -0.550  14.122  1.00  1.620          N  
ATOM   2745  CA  ALA A 180      10.261  -0.701  15.546  1.00  1.750          C  
ATOM   2746  C   ALA A 180      11.472  -1.572  15.728  1.00  1.700          C  
ATOM   2747  O   ALA A 180      12.298  -1.310  16.593  1.00  1.860          O  
ATOM   2748  CB  ALA A 180       9.126  -1.352  16.327  1.00  2.400          C  
ATOM   2749  H   ALA A 180       8.999  -0.732  13.777  1.00  1.940          H  
ATOM   2750  HA  ALA A 180      10.471   0.285  15.945  1.00  2.100          H  
ATOM   2751 1HB  ALA A 180       9.413  -1.425  17.371  1.00  2.880          H  
ATOM   2752 2HB  ALA A 180       8.256  -0.781  16.234  1.00  2.880          H  
ATOM   2753 3HB  ALA A 180       8.933  -2.340  15.955  1.00  2.880          H  
ATOM   2754  N   GLU A 181      11.620  -2.609  14.916  1.00  1.590          N  
ATOM   2755  CA  GLU A 181      12.807  -3.428  15.063  1.00  1.720          C  
ATOM   2756  C   GLU A 181      14.036  -2.579  14.844  1.00  1.730          C  
ATOM   2757  O   GLU A 181      14.947  -2.542  15.680  1.00  1.820          O  
ATOM   2758  CB  GLU A 181      12.821  -4.601  14.079  1.00  2.360          C  
ATOM   2759  CG  GLU A 181      14.035  -5.519  14.224  1.00  2.360          C  
ATOM   2760  CD  GLU A 181      14.099  -6.585  13.203  1.00  2.360          C  
ATOM   2761  OE1 GLU A 181      13.263  -6.617  12.339  1.00  2.360          O  
ATOM   2762  OE2 GLU A 181      14.997  -7.384  13.283  1.00  2.360          O  
ATOM   2763  H   GLU A 181      10.875  -2.818  14.240  1.00  1.910          H  
ATOM   2764  HA  GLU A 181      12.863  -3.799  16.059  1.00  2.060          H  
ATOM   2765 1HB  GLU A 181      11.918  -5.200  14.218  1.00  2.830          H  
ATOM   2766 2HB  GLU A 181      12.810  -4.229  13.062  1.00  2.830          H  
ATOM   2767 1HG  GLU A 181      14.949  -4.930  14.175  1.00  2.830          H  
ATOM   2768 2HG  GLU A 181      13.993  -5.992  15.193  1.00  2.830          H  
ATOM   2769  N   ALA A 182      14.043  -1.837  13.739  1.00  1.740          N  
ATOM   2770  CA  ALA A 182      15.185  -1.000  13.418  1.00  1.920          C  
ATOM   2771  C   ALA A 182      15.469   0.056  14.488  1.00  1.960          C  
ATOM   2772  O   ALA A 182      16.628   0.275  14.836  1.00  2.130          O  
ATOM   2773  CB  ALA A 182      14.953  -0.313  12.084  1.00  2.620          C  
ATOM   2774  H   ALA A 182      13.243  -1.915  13.096  1.00  2.090          H  
ATOM   2775  HA  ALA A 182      16.059  -1.647  13.344  1.00  2.300          H  
ATOM   2776 1HB  ALA A 182      15.823   0.287  11.826  1.00  3.140          H  
ATOM   2777 2HB  ALA A 182      14.783  -1.065  11.316  1.00  3.140          H  
ATOM   2778 3HB  ALA A 182      14.079   0.332  12.160  1.00  3.140          H  
ATOM   2779  N   GLU A 183      14.417   0.676  15.034  1.00  1.890          N  
ATOM   2780  CA  GLU A 183      14.598   1.739  16.022  1.00  2.080          C  
ATOM   2781  C   GLU A 183      14.857   1.256  17.446  1.00  2.190          C  
ATOM   2782  O   GLU A 183      15.727   1.776  18.134  1.00  2.540          O  
ATOM   2783  CB  GLU A 183      13.377   2.663  16.011  1.00  2.840          C  
ATOM   2784  CG  GLU A 183      13.218   3.477  14.721  1.00  2.840          C  
ATOM   2785  CD  GLU A 183      14.365   4.445  14.496  1.00  2.840          C  
ATOM   2786  OE1 GLU A 183      14.665   5.186  15.392  1.00  2.840          O  
ATOM   2787  OE2 GLU A 183      14.952   4.432  13.431  1.00  2.840          O  
ATOM   2788  H   GLU A 183      13.484   0.442  14.688  1.00  2.270          H  
ATOM   2789  HA  GLU A 183      15.461   2.325  15.716  1.00  2.500          H  
ATOM   2790 1HB  GLU A 183      12.472   2.063  16.139  1.00  3.400          H  
ATOM   2791 2HB  GLU A 183      13.436   3.356  16.850  1.00  3.400          H  
ATOM   2792 1HG  GLU A 183      13.169   2.787  13.876  1.00  3.400          H  
ATOM   2793 2HG  GLU A 183      12.279   4.026  14.761  1.00  3.400          H  
ATOM   2794  N   LEU A 184      14.155   0.233  17.903  1.00  2.180          N  
ATOM   2795  CA  LEU A 184      14.325  -0.234  19.269  1.00  2.500          C  
ATOM   2796  C   LEU A 184      15.753  -0.747  19.410  1.00  3.050          C  
ATOM   2797  O   LEU A 184      16.457  -0.427  20.378  1.00  3.300          O  
ATOM   2798  CB  LEU A 184      13.254  -1.269  19.643  1.00  3.370          C  
ATOM   2799  CG  LEU A 184      13.180  -1.676  21.168  1.00  3.370          C  
ATOM   2800  CD1 LEU A 184      11.719  -1.945  21.540  1.00  3.370          C  
ATOM   2801  CD2 LEU A 184      14.008  -2.932  21.443  1.00  3.370          C  
ATOM   2802  H   LEU A 184      13.464  -0.215  17.313  1.00  2.620          H  
ATOM   2803  HA  LEU A 184      14.198   0.613  19.936  1.00  3.000          H  
ATOM   2804 1HB  LEU A 184      12.283  -0.885  19.342  1.00  4.050          H  
ATOM   2805 2HB  LEU A 184      13.455  -2.154  19.063  1.00  4.050          H  
ATOM   2806  HG  LEU A 184      13.552  -0.850  21.779  1.00  4.050          H  
ATOM   2807 1HD1 LEU A 184      11.649  -2.210  22.594  1.00  4.050          H  
ATOM   2808 2HD1 LEU A 184      11.144  -1.042  21.351  1.00  4.050          H  
ATOM   2809 3HD1 LEU A 184      11.329  -2.754  20.943  1.00  4.050          H  
ATOM   2810 1HD2 LEU A 184      13.933  -3.186  22.500  1.00  4.050          H  
ATOM   2811 2HD2 LEU A 184      13.628  -3.749  20.857  1.00  4.050          H  
ATOM   2812 3HD2 LEU A 184      15.050  -2.764  21.196  1.00  4.050          H  
ATOM   2813  N   ALA A 185      16.234  -1.451  18.376  1.00  3.520          N  
ATOM   2814  CA  ALA A 185      17.578  -2.018  18.301  1.00  4.310          C  
ATOM   2815  C   ALA A 185      18.696  -0.965  18.480  1.00  4.610          C  
ATOM   2816  O   ALA A 185      19.849  -1.326  18.721  1.00  4.970          O  
ATOM   2817  CB  ALA A 185      17.754  -2.709  16.964  1.00  5.720          C  
ATOM   2818  H   ALA A 185      15.611  -1.691  17.596  1.00  4.220          H  
ATOM   2819  HA  ALA A 185      17.675  -2.752  19.100  1.00  5.170          H  
ATOM   2820 1HB  ALA A 185      18.740  -3.166  16.914  1.00  6.860          H  
ATOM   2821 2HB  ALA A 185      16.989  -3.477  16.849  1.00  6.860          H  
ATOM   2822 3HB  ALA A 185      17.650  -1.971  16.163  1.00  6.860          H  
ATOM   2823  N   LYS A 186      18.374   0.329  18.336  1.00  4.680          N  
ATOM   2824  CA  LYS A 186      19.315   1.437  18.484  1.00  5.100          C  
ATOM   2825  C   LYS A 186      19.372   1.906  19.942  1.00  5.110          C  
ATOM   2826  O   LYS A 186      20.014   2.916  20.242  1.00  5.400          O  
ATOM   2827  CB  LYS A 186      18.909   2.621  17.600  1.00  6.970          C  
ATOM   2828  CG  LYS A 186      18.984   2.373  16.117  1.00  6.970          C  
ATOM   2829  CD  LYS A 186      18.430   3.574  15.327  1.00  6.970          C  
ATOM   2830  CE  LYS A 186      18.477   3.332  13.814  1.00  6.970          C  
ATOM   2831  NZ  LYS A 186      17.828   4.452  13.037  1.00  6.970          N  
ATOM   2832  H   LYS A 186      17.401   0.587  18.154  1.00  5.620          H  
ATOM   2833  HA  LYS A 186      20.308   1.095  18.195  1.00  6.120          H  
ATOM   2834 1HB  LYS A 186      17.891   2.908  17.827  1.00  8.370          H  
ATOM   2835 2HB  LYS A 186      19.544   3.476  17.828  1.00  8.370          H  
ATOM   2836 1HG  LYS A 186      20.019   2.198  15.832  1.00  8.370          H  
ATOM   2837 2HG  LYS A 186      18.412   1.488  15.886  1.00  8.370          H  
ATOM   2838 1HD  LYS A 186      17.392   3.754  15.619  1.00  8.370          H  
ATOM   2839 2HD  LYS A 186      19.010   4.462  15.563  1.00  8.370          H  
ATOM   2840 1HE  LYS A 186      19.518   3.250  13.508  1.00  8.370          H  
ATOM   2841 2HE  LYS A 186      17.963   2.397  13.583  1.00  8.370          H  
ATOM   2842 1HZ  LYS A 186      17.887   4.253  12.054  1.00  8.370          H  
ATOM   2843 2HZ  LYS A 186      16.820   4.529  13.299  1.00  8.370          H  
ATOM   2844 3HZ  LYS A 186      18.290   5.324  13.231  1.00  8.370          H  
ATOM   2845  N   ASN A 187      18.733   1.137  20.838  1.00  5.030          N  
ATOM   2846  CA  ASN A 187      18.601   1.414  22.266  1.00  5.250          C  
ATOM   2847  C   ASN A 187      17.628   2.556  22.478  1.00  5.140          C  
ATOM   2848  O   ASN A 187      17.909   3.538  23.169  1.00  5.150          O  
ATOM   2849  CB  ASN A 187      19.949   1.715  22.913  1.00  7.260          C  
ATOM   2850  CG  ASN A 187      19.929   1.543  24.422  1.00  7.260          C  
ATOM   2851  OD1 ASN A 187      19.186   0.706  24.952  1.00  7.260          O  
ATOM   2852  ND2 ASN A 187      20.737   2.311  25.118  1.00  7.260          N  
ATOM   2853  H   ASN A 187      18.218   0.328  20.491  1.00  6.040          H  
ATOM   2854  HA  ASN A 187      18.170   0.533  22.744  1.00  6.300          H  
ATOM   2855 1HB  ASN A 187      20.712   1.065  22.487  1.00  8.710          H  
ATOM   2856 2HB  ASN A 187      20.237   2.743  22.700  1.00  8.710          H  
ATOM   2857 1HD2 ASN A 187      20.765   2.236  26.115  1.00  8.710          H  
ATOM   2858 2HD2 ASN A 187      21.319   2.973  24.647  1.00  8.710          H  
ATOM   2859  N   VAL A 188      16.463   2.399  21.856  1.00  5.380          N  
ATOM   2860  CA  VAL A 188      15.380   3.358  21.969  1.00  5.650          C  
ATOM   2861  C   VAL A 188      14.176   2.660  22.578  1.00  5.860          C  
ATOM   2862  O   VAL A 188      13.641   1.707  22.018  1.00  6.370          O  
ATOM   2863  CB  VAL A 188      15.011   3.923  20.585  1.00  7.800          C  
ATOM   2864  CG1 VAL A 188      13.870   4.935  20.701  1.00  7.800          C  
ATOM   2865  CG2 VAL A 188      16.244   4.542  19.956  1.00  7.800          C  
ATOM   2866  H   VAL A 188      16.340   1.533  21.324  1.00  6.460          H  
ATOM   2867  HA  VAL A 188      15.687   4.174  22.622  1.00  6.780          H  
ATOM   2868  HB  VAL A 188      14.653   3.112  19.958  1.00  9.360          H  
ATOM   2869 1HG1 VAL A 188      13.610   5.305  19.709  1.00  9.360          H  
ATOM   2870 2HG1 VAL A 188      13.004   4.468  21.145  1.00  9.360          H  
ATOM   2871 3HG1 VAL A 188      14.187   5.765  21.328  1.00  9.360          H  
ATOM   2872 1HG2 VAL A 188      15.997   4.921  18.966  1.00  9.360          H  
ATOM   2873 2HG2 VAL A 188      16.605   5.354  20.582  1.00  9.360          H  
ATOM   2874 3HG2 VAL A 188      17.019   3.791  19.864  1.00  9.360          H  
ATOM   2875  N   SER A 189      13.716   3.154  23.711  1.00  5.680          N  
ATOM   2876  CA  SER A 189      12.593   2.519  24.372  1.00  6.020          C  
ATOM   2877  C   SER A 189      11.306   2.725  23.595  1.00  6.050          C  
ATOM   2878  O   SER A 189      11.183   3.674  22.800  1.00  6.000          O  
ATOM   2879  CB  SER A 189      12.435   3.069  25.776  1.00  8.290          C  
ATOM   2880  OG  SER A 189      12.039   4.415  25.746  1.00  8.290          O  
ATOM   2881  H   SER A 189      14.163   3.955  24.137  1.00  6.820          H  
ATOM   2882  HA  SER A 189      12.790   1.446  24.432  1.00  7.220          H  
ATOM   2883 1HB  SER A 189      11.693   2.483  26.317  1.00  9.950          H  
ATOM   2884 2HB  SER A 189      13.379   2.977  26.312  1.00  9.950          H  
ATOM   2885  HG  SER A 189      11.943   4.687  26.669  1.00  9.950          H  
ATOM   2886  N   LEU A 190      10.312   1.890  23.910  1.00  6.260          N  
ATOM   2887  CA  LEU A 190       9.021   1.955  23.253  1.00  6.410          C  
ATOM   2888  C   LEU A 190       8.292   3.263  23.426  1.00  6.470          C  
ATOM   2889  O   LEU A 190       7.497   3.637  22.575  1.00  6.480          O  
ATOM   2890  CB  LEU A 190       8.137   0.789  23.663  1.00  8.910          C  
ATOM   2891  CG  LEU A 190       8.503  -0.596  23.096  1.00  8.910          C  
ATOM   2892  CD1 LEU A 190       7.628  -1.598  23.743  1.00  8.910          C  
ATOM   2893  CD2 LEU A 190       8.269  -0.645  21.550  1.00  8.910          C  
ATOM   2894  H   LEU A 190      10.486   1.164  24.589  1.00  7.510          H  
ATOM   2895  HA  LEU A 190       9.213   1.848  22.211  1.00  7.690          H  
ATOM   2896 1HB  LEU A 190       8.196   0.707  24.739  1.00 10.700          H  
ATOM   2897 2HB  LEU A 190       7.120   1.011  23.398  1.00 10.700          H  
ATOM   2898  HG  LEU A 190       9.539  -0.829  23.327  1.00 10.700          H  
ATOM   2899 1HD1 LEU A 190       7.863  -2.568  23.362  1.00 10.700          H  
ATOM   2900 2HD1 LEU A 190       7.778  -1.572  24.819  1.00 10.700          H  
ATOM   2901 3HD1 LEU A 190       6.618  -1.357  23.507  1.00 10.700          H  
ATOM   2902 1HD2 LEU A 190       8.510  -1.633  21.183  1.00 10.700          H  
ATOM   2903 2HD2 LEU A 190       7.230  -0.430  21.332  1.00 10.700          H  
ATOM   2904 3HD2 LEU A 190       8.893   0.064  21.039  1.00 10.700          H  
ATOM   2905  N   ASP A 191       8.556   4.023  24.473  1.00  6.590          N  
ATOM   2906  CA  ASP A 191       7.860   5.293  24.582  1.00  6.740          C  
ATOM   2907  C   ASP A 191       8.114   6.162  23.336  1.00  6.490          C  
ATOM   2908  O   ASP A 191       7.222   6.877  22.877  1.00  6.560          O  
ATOM   2909  CB  ASP A 191       8.342   6.054  25.818  1.00  9.380          C  
ATOM   2910  CG  ASP A 191       7.861   5.460  27.143  1.00  9.380          C  
ATOM   2911  OD1 ASP A 191       6.924   4.689  27.159  1.00  9.380          O  
ATOM   2912  OD2 ASP A 191       8.442   5.778  28.150  1.00  9.380          O  
ATOM   2913  H   ASP A 191       9.188   3.730  25.208  1.00  7.910          H  
ATOM   2914  HA  ASP A 191       6.790   5.100  24.664  1.00  8.090          H  
ATOM   2915 1HB  ASP A 191       9.434   6.079  25.817  1.00 11.250          H  
ATOM   2916 2HB  ASP A 191       7.999   7.087  25.756  1.00 11.250          H  
ATOM   2917  N   ASN A 192       9.322   6.094  22.759  1.00  6.290          N  
ATOM   2918  CA  ASN A 192       9.619   6.912  21.591  1.00  6.250          C  
ATOM   2919  C   ASN A 192       9.280   6.164  20.307  1.00  6.150          C  
ATOM   2920  O   ASN A 192       8.847   6.759  19.305  1.00  6.260          O  
ATOM   2921  CB  ASN A 192      11.065   7.331  21.613  1.00  8.770          C  
ATOM   2922  CG  ASN A 192      11.369   8.300  22.724  1.00  8.770          C  
ATOM   2923  OD1 ASN A 192      10.533   9.089  23.186  1.00  8.770          O  
ATOM   2924  ND2 ASN A 192      12.586   8.250  23.173  1.00  8.770          N  
ATOM   2925  H   ASN A 192      10.039   5.457  23.112  1.00  7.550          H  
ATOM   2926  HA  ASN A 192       8.997   7.806  21.620  1.00  7.500          H  
ATOM   2927 1HB  ASN A 192      11.675   6.447  21.755  1.00 10.520          H  
ATOM   2928 2HB  ASN A 192      11.337   7.776  20.658  1.00 10.520          H  
ATOM   2929 1HD2 ASN A 192      12.875   8.859  23.913  1.00 10.520          H  
ATOM   2930 2HD2 ASN A 192      13.225   7.593  22.780  1.00 10.520          H  
ATOM   2931  N   VAL A 193       9.472   4.842  20.326  1.00  6.080          N  
ATOM   2932  CA  VAL A 193       9.192   4.065  19.128  1.00  6.170          C  
ATOM   2933  C   VAL A 193       7.681   4.115  18.844  1.00  6.330          C  
ATOM   2934  O   VAL A 193       7.260   4.406  17.721  1.00  6.480          O  
ATOM   2935  CB  VAL A 193       9.660   2.596  19.300  1.00  8.600          C  
ATOM   2936  CG1 VAL A 193       9.230   1.760  18.155  1.00  8.600          C  
ATOM   2937  CG2 VAL A 193      11.183   2.527  19.462  1.00  8.600          C  
ATOM   2938  H   VAL A 193       9.846   4.403  21.174  1.00  7.300          H  
ATOM   2939  HA  VAL A 193       9.726   4.509  18.287  1.00  7.400          H  
ATOM   2940  HB  VAL A 193       9.192   2.197  20.150  1.00 10.320          H  
ATOM   2941 1HG1 VAL A 193       9.555   0.743  18.328  1.00 10.320          H  
ATOM   2942 2HG1 VAL A 193       8.156   1.784  18.076  1.00 10.320          H  
ATOM   2943 3HG1 VAL A 193       9.678   2.144  17.239  1.00 10.320          H  
ATOM   2944 1HG2 VAL A 193      11.496   1.494  19.607  1.00 10.320          H  
ATOM   2945 2HG2 VAL A 193      11.670   2.931  18.578  1.00 10.320          H  
ATOM   2946 3HG2 VAL A 193      11.470   3.100  20.323  1.00 10.320          H  
ATOM   2947  N   LEU A 194       6.874   3.866  19.877  1.00  6.420          N  
ATOM   2948  CA  LEU A 194       5.439   3.857  19.725  1.00  6.660          C  
ATOM   2949  C   LEU A 194       4.887   5.250  19.514  1.00  6.620          C  
ATOM   2950  O   LEU A 194       3.992   5.414  18.690  1.00  6.780          O  
ATOM   2951  CB  LEU A 194       4.772   3.266  20.962  1.00  9.230          C  
ATOM   2952  CG  LEU A 194       5.068   1.789  21.264  1.00  9.230          C  
ATOM   2953  CD1 LEU A 194       4.438   1.457  22.594  1.00  9.230          C  
ATOM   2954  CD2 LEU A 194       4.559   0.876  20.165  1.00  9.230          C  
ATOM   2955  H   LEU A 194       7.261   3.656  20.792  1.00  7.700          H  
ATOM   2956  HA  LEU A 194       5.190   3.272  18.847  1.00  7.990          H  
ATOM   2957 1HB  LEU A 194       5.077   3.851  21.830  1.00 11.070          H  
ATOM   2958 2HB  LEU A 194       3.690   3.370  20.847  1.00 11.070          H  
ATOM   2959  HG  LEU A 194       6.137   1.658  21.354  1.00 11.070          H  
ATOM   2960 1HD1 LEU A 194       4.655   0.438  22.854  1.00 11.070          H  
ATOM   2961 2HD1 LEU A 194       4.844   2.120  23.365  1.00 11.070          H  
ATOM   2962 3HD1 LEU A 194       3.377   1.598  22.529  1.00 11.070          H  
ATOM   2963 1HD2 LEU A 194       4.788  -0.155  20.427  1.00 11.070          H  
ATOM   2964 2HD2 LEU A 194       3.493   0.990  20.055  1.00 11.070          H  
ATOM   2965 3HD2 LEU A 194       5.039   1.109  19.222  1.00 11.070          H  
ATOM   2966  N   SER A 195       5.399   6.293  20.201  1.00  6.520          N  
ATOM   2967  CA  SER A 195       4.809   7.604  19.959  1.00  6.630          C  
ATOM   2968  C   SER A 195       5.008   8.015  18.504  1.00  6.700          C  
ATOM   2969  O   SER A 195       4.149   8.684  17.929  1.00  6.870          O  
ATOM   2970  CB  SER A 195       5.418   8.631  20.883  1.00  9.240          C  
ATOM   2971  OG  SER A 195       6.754   8.860  20.564  1.00  9.240          O  
ATOM   2972  H   SER A 195       6.129   6.226  20.919  1.00  7.820          H  
ATOM   2973  HA  SER A 195       3.742   7.545  20.166  1.00  7.960          H  
ATOM   2974 1HB  SER A 195       4.862   9.561  20.823  1.00 11.090          H  
ATOM   2975 2HB  SER A 195       5.342   8.275  21.908  1.00 11.090          H  
ATOM   2976  HG  SER A 195       7.134   9.301  21.329  1.00 11.090          H  
ATOM   2977  N   THR A 196       6.091   7.548  17.871  1.00  6.620          N  
ATOM   2978  CA  THR A 196       6.323   7.846  16.464  1.00  6.830          C  
ATOM   2979  C   THR A 196       5.207   7.240  15.620  1.00  6.960          C  
ATOM   2980  O   THR A 196       4.624   7.893  14.745  1.00  7.230          O  
ATOM   2981  CB  THR A 196       7.689   7.292  15.996  1.00  9.480          C  
ATOM   2982  OG1 THR A 196       8.751   7.915  16.748  1.00  9.480          O  
ATOM   2983  CG2 THR A 196       7.886   7.579  14.512  1.00  9.480          C  
ATOM   2984  H   THR A 196       6.808   7.054  18.410  1.00  7.940          H  
ATOM   2985  HA  THR A 196       6.309   8.915  16.314  1.00  8.200          H  
ATOM   2986  HB  THR A 196       7.727   6.222  16.155  1.00 11.370          H  
ATOM   2987  HG1 THR A 196       8.721   7.594  17.686  1.00 11.370          H  
ATOM   2988 1HG2 THR A 196       8.852   7.187  14.199  1.00 11.370          H  
ATOM   2989 2HG2 THR A 196       7.101   7.102  13.927  1.00 11.370          H  
ATOM   2990 3HG2 THR A 196       7.858   8.655  14.346  1.00 11.370          H  
ATOM   2991  N   PHE A 197       4.899   5.984  15.895  1.00  6.850          N  
ATOM   2992  CA  PHE A 197       3.869   5.274  15.161  1.00  7.040          C  
ATOM   2993  C   PHE A 197       2.489   5.852  15.419  1.00  7.110          C  
ATOM   2994  O   PHE A 197       1.670   5.963  14.499  1.00  7.380          O  
ATOM   2995  CB  PHE A 197       3.871   3.840  15.594  1.00  9.780          C  
ATOM   2996  CG  PHE A 197       5.157   3.168  15.362  1.00  9.780          C  
ATOM   2997  CD1 PHE A 197       6.141   3.634  14.472  1.00  9.780          C  
ATOM   2998  CD2 PHE A 197       5.405   2.069  16.063  1.00  9.780          C  
ATOM   2999  CE1 PHE A 197       7.299   2.969  14.342  1.00  9.780          C  
ATOM   3000  CE2 PHE A 197       6.533   1.408  15.931  1.00  9.780          C  
ATOM   3001  CZ  PHE A 197       7.500   1.859  15.069  1.00  9.780          C  
ATOM   3002  H   PHE A 197       5.469   5.489  16.596  1.00  8.220          H  
ATOM   3003  HA  PHE A 197       4.060   5.361  14.095  1.00  8.450          H  
ATOM   3004 1HB  PHE A 197       3.644   3.785  16.660  1.00 11.740          H  
ATOM   3005 2HB  PHE A 197       3.096   3.301  15.067  1.00 11.740          H  
ATOM   3006  HD1 PHE A 197       5.999   4.527  13.883  1.00 11.740          H  
ATOM   3007  HD2 PHE A 197       4.663   1.723  16.753  1.00 11.740          H  
ATOM   3008  HE1 PHE A 197       8.063   3.327  13.661  1.00 11.740          H  
ATOM   3009  HE2 PHE A 197       6.672   0.527  16.522  1.00 11.740          H  
ATOM   3010  HZ  PHE A 197       8.418   1.332  14.965  1.00 11.740          H  
ATOM   3011  N   ILE A 198       2.217   6.206  16.672  1.00  6.920          N  
ATOM   3012  CA  ILE A 198       0.928   6.758  17.033  1.00  7.020          C  
ATOM   3013  C   ILE A 198       0.733   8.070  16.302  1.00  7.190          C  
ATOM   3014  O   ILE A 198      -0.365   8.325  15.828  1.00  7.400          O  
ATOM   3015  CB  ILE A 198       0.726   6.922  18.563  1.00  9.790          C  
ATOM   3016  CG1 ILE A 198       0.664   5.496  19.233  1.00  9.790          C  
ATOM   3017  CG2 ILE A 198      -0.609   7.738  18.857  1.00  9.790          C  
ATOM   3018  CD1 ILE A 198       0.766   5.486  20.757  1.00  9.790          C  
ATOM   3019  H   ILE A 198       2.934   6.079  17.387  1.00  8.300          H  
ATOM   3020  HA  ILE A 198       0.156   6.066  16.688  1.00  8.420          H  
ATOM   3021  HB  ILE A 198       1.581   7.446  18.981  1.00 11.750          H  
ATOM   3022 1HG1 ILE A 198      -0.274   5.016  18.950  1.00 11.750          H  
ATOM   3023 2HG1 ILE A 198       1.483   4.897  18.836  1.00 11.750          H  
ATOM   3024 1HG2 ILE A 198      -0.748   7.857  19.923  1.00 11.750          H  
ATOM   3025 2HG2 ILE A 198      -0.556   8.728  18.407  1.00 11.750          H  
ATOM   3026 3HG2 ILE A 198      -1.465   7.205  18.439  1.00 11.750          H  
ATOM   3027 1HD1 ILE A 198       0.723   4.457  21.102  1.00 11.750          H  
ATOM   3028 2HD1 ILE A 198       1.715   5.931  21.063  1.00 11.750          H  
ATOM   3029 3HD1 ILE A 198      -0.051   6.044  21.197  1.00 11.750          H  
ATOM   3030  N   SER A 199       1.741   8.959  16.257  1.00  7.190          N  
ATOM   3031  CA  SER A 199       1.519  10.217  15.549  1.00  7.510          C  
ATOM   3032  C   SER A 199       1.243  10.030  14.071  1.00  7.800          C  
ATOM   3033  O   SER A 199       0.429  10.753  13.493  1.00  8.090          O  
ATOM   3034  CB  SER A 199       2.722  11.109  15.625  1.00 10.390          C  
ATOM   3035  OG  SER A 199       3.804  10.587  14.943  1.00 10.390          O  
ATOM   3036  H   SER A 199       2.641   8.777  16.712  1.00  8.630          H  
ATOM   3037  HA  SER A 199       0.662  10.715  15.999  1.00  9.010          H  
ATOM   3038 1HB  SER A 199       2.467  12.000  15.156  1.00 12.460          H  
ATOM   3039 2HB  SER A 199       2.995  11.324  16.650  1.00 12.460          H  
ATOM   3040  HG  SER A 199       4.471  11.298  14.955  1.00 12.460          H  
ATOM   3041  N   ALA A 200       1.891   9.040  13.456  1.00  7.790          N  
ATOM   3042  CA  ALA A 200       1.667   8.750  12.052  1.00  8.200          C  
ATOM   3043  C   ALA A 200       0.265   8.201  11.799  1.00  8.340          C  
ATOM   3044  O   ALA A 200      -0.421   8.602  10.850  1.00  8.790          O  
ATOM   3045  CB  ALA A 200       2.705   7.752  11.571  1.00 11.320          C  
ATOM   3046  H   ALA A 200       2.620   8.536  13.978  1.00  9.350          H  
ATOM   3047  HA  ALA A 200       1.769   9.673  11.497  1.00  9.840          H  
ATOM   3048 1HB  ALA A 200       2.558   7.553  10.513  1.00 13.580          H  
ATOM   3049 2HB  ALA A 200       3.701   8.164  11.736  1.00 13.580          H  
ATOM   3050 3HB  ALA A 200       2.601   6.824  12.136  1.00 13.580          H  
ATOM   3051  N   ALA A 201      -0.172   7.279  12.658  1.00  8.020          N  
ATOM   3052  CA  ALA A 201      -1.483   6.663  12.522  1.00  8.200          C  
ATOM   3053  C   ALA A 201      -2.610   7.609  12.930  1.00  8.330          C  
ATOM   3054  O   ALA A 201      -3.669   7.672  12.291  1.00  8.700          O  
ATOM   3055  CB  ALA A 201      -1.523   5.403  13.352  1.00 11.410          C  
ATOM   3056  H   ALA A 201       0.446   6.959  13.410  1.00  9.620          H  
ATOM   3057  HA  ALA A 201      -1.623   6.402  11.474  1.00  9.840          H  
ATOM   3058 1HB  ALA A 201      -2.474   4.908  13.224  1.00 13.690          H  
ATOM   3059 2HB  ALA A 201      -0.724   4.744  13.024  1.00 13.690          H  
ATOM   3060 3HB  ALA A 201      -1.375   5.649  14.404  1.00 13.690          H  
ATOM   3061  N   ARG A 202      -2.387   8.384  13.985  1.00  8.130          N  
ATOM   3062  CA  ARG A 202      -3.390   9.282  14.511  1.00  8.300          C  
ATOM   3063  C   ARG A 202      -3.405  10.598  13.744  1.00  8.730          C  
ATOM   3064  O   ARG A 202      -3.050  11.680  14.254  1.00  8.930          O  
ATOM   3065  CB  ARG A 202      -3.195   9.535  15.998  1.00 11.550          C  
ATOM   3066  CG  ARG A 202      -4.266  10.427  16.659  1.00 11.550          C  
ATOM   3067  CD  ARG A 202      -5.573   9.796  16.900  1.00 11.550          C  
ATOM   3068  NE  ARG A 202      -6.563  10.822  17.259  1.00 11.550          N  
ATOM   3069  CZ  ARG A 202      -6.689  11.439  18.443  1.00 11.550          C  
ATOM   3070  NH1 ARG A 202      -5.903  11.179  19.456  1.00 11.550          N  
ATOM   3071  NH2 ARG A 202      -7.645  12.328  18.543  1.00 11.550          N  
ATOM   3072  H   ARG A 202      -1.503   8.327  14.478  1.00  9.760          H  
ATOM   3073  HA  ARG A 202      -4.357   8.803  14.382  1.00  9.960          H  
ATOM   3074 1HB  ARG A 202      -3.162   8.588  16.536  1.00 13.860          H  
ATOM   3075 2HB  ARG A 202      -2.233  10.026  16.153  1.00 13.860          H  
ATOM   3076 1HG  ARG A 202      -3.896  10.619  17.637  1.00 13.860          H  
ATOM   3077 2HG  ARG A 202      -4.432  11.364  16.153  1.00 13.860          H  
ATOM   3078 1HD  ARG A 202      -5.926   9.284  16.012  1.00 13.860          H  
ATOM   3079 2HD  ARG A 202      -5.488   9.086  17.719  1.00 13.860          H  
ATOM   3080  HE  ARG A 202      -7.278  11.086  16.557  1.00 13.860          H  
ATOM   3081 1HH1 ARG A 202      -5.155  10.474  19.373  1.00 13.860          H  
ATOM   3082 2HH1 ARG A 202      -6.040  11.667  20.329  1.00 13.860          H  
ATOM   3083 1HH2 ARG A 202      -8.249  12.479  17.717  1.00 13.860          H  
ATOM   3084 2HH2 ARG A 202      -7.794  12.834  19.405  1.00 13.860          H  
ATOM   3085  N   GLN A 203      -3.935  10.502  12.533  1.00  9.060          N  
ATOM   3086  CA  GLN A 203      -4.034  11.638  11.639  1.00  9.630          C  
ATOM   3087  C   GLN A 203      -4.885  12.721  12.283  1.00  9.990          C  
ATOM   3088  O   GLN A 203      -4.715  13.895  11.999  1.00 10.490          O  
ATOM   3089  CB  GLN A 203      -4.534  11.212  10.266  1.00 13.250          C  
ATOM   3090  CG  GLN A 203      -3.471  10.419   9.475  1.00 13.250          C  
ATOM   3091  CD  GLN A 203      -2.294  11.319   9.037  1.00 13.250          C  
ATOM   3092  OE1 GLN A 203      -2.543  12.359   8.420  1.00 13.250          O  
ATOM   3093  NE2 GLN A 203      -1.052  10.945   9.329  1.00 13.250          N  
ATOM   3094  H   GLN A 203      -4.180   9.553  12.230  1.00 10.870          H  
ATOM   3095  HA  GLN A 203      -3.035  12.039  11.501  1.00 11.560          H  
ATOM   3096 1HB  GLN A 203      -5.422  10.592  10.373  1.00 15.900          H  
ATOM   3097 2HB  GLN A 203      -4.814  12.100   9.691  1.00 15.900          H  
ATOM   3098 1HG  GLN A 203      -3.065   9.630  10.117  1.00 15.900          H  
ATOM   3099 2HG  GLN A 203      -3.923   9.986   8.585  1.00 15.900          H  
ATOM   3100 1HE2 GLN A 203      -0.290  11.515   9.035  1.00 15.900          H  
ATOM   3101 2HE2 GLN A 203      -0.858  10.077   9.847  1.00 15.900          H  
ATOM   3102  N   GLY A 204      -5.770  12.350  13.212  1.00  9.900          N  
ATOM   3103  CA  GLY A 204      -6.585  13.337  13.905  1.00 10.480          C  
ATOM   3104  C   GLY A 204      -5.719  14.441  14.557  1.00 10.320          C  
ATOM   3105  O   GLY A 204      -6.166  15.586  14.640  1.00 11.000          O  
ATOM   3106  H   GLY A 204      -5.916  11.367  13.385  1.00 11.880          H  
ATOM   3107 1HA  GLY A 204      -7.278  13.788  13.193  1.00 12.580          H  
ATOM   3108 2HA  GLY A 204      -7.190  12.841  14.667  1.00 12.580          H  
ATOM   3109  N   PHE A 205      -4.485  14.129  15.028  1.00  9.600          N  
ATOM   3110  CA  PHE A 205      -3.642  15.191  15.588  1.00  9.640          C  
ATOM   3111  C   PHE A 205      -3.001  15.931  14.425  1.00  9.620          C  
ATOM   3112  O   PHE A 205      -2.876  17.152  14.408  1.00 10.120          O  
ATOM   3113  CB  PHE A 205      -2.495  14.701  16.479  1.00 13.480          C  
ATOM   3114  CG  PHE A 205      -2.802  14.216  17.870  1.00 13.480          C  
ATOM   3115  CD1 PHE A 205      -2.576  12.913  18.219  1.00 13.480          C  
ATOM   3116  CD2 PHE A 205      -3.285  15.077  18.840  1.00 13.480          C  
ATOM   3117  CE1 PHE A 205      -2.837  12.469  19.501  1.00 13.480          C  
ATOM   3118  CE2 PHE A 205      -3.541  14.627  20.118  1.00 13.480          C  
ATOM   3119  CZ  PHE A 205      -3.322  13.334  20.445  1.00 13.480          C  
ATOM   3120  H   PHE A 205      -4.114  13.179  14.959  1.00 11.520          H  
ATOM   3121  HA  PHE A 205      -4.266  15.887  16.147  1.00 11.570          H  
ATOM   3122 1HB  PHE A 205      -1.989  13.894  15.952  1.00 16.180          H  
ATOM   3123 2HB  PHE A 205      -1.792  15.507  16.580  1.00 16.180          H  
ATOM   3124  HD1 PHE A 205      -2.177  12.225  17.471  1.00 16.180          H  
ATOM   3125  HD2 PHE A 205      -3.459  16.123  18.588  1.00 16.180          H  
ATOM   3126  HE1 PHE A 205      -2.655  11.427  19.756  1.00 16.180          H  
ATOM   3127  HE2 PHE A 205      -3.912  15.302  20.868  1.00 16.180          H  
ATOM   3128  HZ  PHE A 205      -3.529  12.997  21.451  1.00 16.180          H  
ATOM   3129  N   VAL A 206      -2.617  15.184  13.403  1.00  9.260          N  
ATOM   3130  CA  VAL A 206      -1.927  15.789  12.259  1.00  9.440          C  
ATOM   3131  C   VAL A 206      -2.832  16.854  11.593  1.00 10.020          C  
ATOM   3132  O   VAL A 206      -2.377  17.957  11.242  1.00 10.200          O  
ATOM   3133  CB  VAL A 206      -1.487  14.709  11.240  1.00 13.140          C  
ATOM   3134  CG1 VAL A 206      -0.928  15.349   9.981  1.00 13.140          C  
ATOM   3135  CG2 VAL A 206      -0.439  13.794  11.889  1.00 13.140          C  
ATOM   3136  H   VAL A 206      -2.753  14.169  13.477  1.00 11.110          H  
ATOM   3137  HA  VAL A 206      -1.036  16.273  12.632  1.00 11.330          H  
ATOM   3138  HB  VAL A 206      -2.349  14.134  10.941  1.00 15.770          H  
ATOM   3139 1HG1 VAL A 206      -0.640  14.566   9.282  1.00 15.770          H  
ATOM   3140 2HG1 VAL A 206      -1.677  15.983   9.512  1.00 15.770          H  
ATOM   3141 3HG1 VAL A 206      -0.050  15.952  10.239  1.00 15.770          H  
ATOM   3142 1HG2 VAL A 206      -0.144  13.027  11.181  1.00 15.770          H  
ATOM   3143 2HG2 VAL A 206       0.430  14.389  12.170  1.00 15.770          H  
ATOM   3144 3HG2 VAL A 206      -0.857  13.315  12.776  1.00 15.770          H  
ATOM   3145  N   ASP A 207      -4.133  16.555  11.502  1.00 10.520          N  
ATOM   3146  CA  ASP A 207      -5.189  17.399  10.926  1.00 11.250          C  
ATOM   3147  C   ASP A 207      -5.282  18.800  11.554  1.00 11.570          C  
ATOM   3148  O   ASP A 207      -5.931  19.687  10.997  1.00 12.170          O  
ATOM   3149  CB  ASP A 207      -6.565  16.723  11.047  1.00 15.460          C  
ATOM   3150  CG  ASP A 207      -6.789  15.535  10.076  1.00 15.460          C  
ATOM   3151  OD1 ASP A 207      -6.045  15.406   9.130  1.00 15.460          O  
ATOM   3152  OD2 ASP A 207      -7.714  14.780  10.301  1.00 15.460          O  
ATOM   3153  H   ASP A 207      -4.399  15.621  11.812  1.00 12.620          H  
ATOM   3154  HA  ASP A 207      -4.970  17.521   9.866  1.00 13.500          H  
ATOM   3155 1HB  ASP A 207      -6.681  16.351  12.071  1.00 18.550          H  
ATOM   3156 2HB  ASP A 207      -7.347  17.461  10.882  1.00 18.550          H  
ATOM   3157  N   SER A 208      -4.631  19.015  12.701  1.00 11.370          N  
ATOM   3158  CA  SER A 208      -4.605  20.296  13.401  1.00 11.850          C  
ATOM   3159  C   SER A 208      -3.477  21.192  12.862  1.00 12.140          C  
ATOM   3160  O   SER A 208      -3.251  22.291  13.375  1.00 12.560          O  
ATOM   3161  CB  SER A 208      -4.426  20.094  14.898  1.00 16.400          C  
ATOM   3162  OG  SER A 208      -5.529  19.435  15.471  1.00 16.400          O  
ATOM   3163  H   SER A 208      -4.104  18.249  13.137  1.00 13.640          H  
ATOM   3164  HA  SER A 208      -5.556  20.801  13.230  1.00 14.220          H  
ATOM   3165 1HB  SER A 208      -3.525  19.510  15.071  1.00 19.680          H  
ATOM   3166 2HB  SER A 208      -4.283  21.058  15.381  1.00 19.680          H  
ATOM   3167  HG  SER A 208      -5.298  19.279  16.387  1.00 19.680          H  
ATOM   3168  N   ASP A 209      -2.805  20.725  11.795  1.00 12.100          N  
ATOM   3169  CA  ASP A 209      -1.662  21.359  11.127  1.00 12.590          C  
ATOM   3170  C   ASP A 209      -0.436  21.248  12.016  1.00 12.310          C  
ATOM   3171  O   ASP A 209       0.267  22.217  12.311  1.00 12.830          O  
ATOM   3172  CB  ASP A 209      -1.951  22.838  10.786  1.00 17.430          C  
ATOM   3173  CG  ASP A 209      -1.046  23.399   9.653  1.00 17.430          C  
ATOM   3174  OD1 ASP A 209      -0.593  22.608   8.852  1.00 17.430          O  
ATOM   3175  OD2 ASP A 209      -0.850  24.600   9.581  1.00 17.430          O  
ATOM   3176  H   ASP A 209      -3.060  19.796  11.458  1.00 14.520          H  
ATOM   3177  HA  ASP A 209      -1.459  20.819  10.201  1.00 15.110          H  
ATOM   3178 1HB  ASP A 209      -2.993  22.943  10.491  1.00 20.920          H  
ATOM   3179 2HB  ASP A 209      -1.801  23.452  11.676  1.00 20.920          H  
ATOM   3180  N   VAL A 210      -0.213  20.013  12.449  1.00 11.650          N  
ATOM   3181  CA  VAL A 210       0.906  19.618  13.279  1.00 11.530          C  
ATOM   3182  C   VAL A 210       1.565  18.442  12.528  1.00 11.710          C  
ATOM   3183  O   VAL A 210       0.880  17.492  12.175  1.00 11.540          O  
ATOM   3184  CB  VAL A 210       0.350  19.226  14.683  1.00 16.190          C  
ATOM   3185  CG1 VAL A 210       1.434  18.829  15.621  1.00 16.190          C  
ATOM   3186  CG2 VAL A 210      -0.427  20.394  15.273  1.00 16.190          C  
ATOM   3187  H   VAL A 210      -0.870  19.291  12.136  1.00 13.980          H  
ATOM   3188  HA  VAL A 210       1.618  20.440  13.367  1.00 13.840          H  
ATOM   3189  HB  VAL A 210      -0.314  18.364  14.561  1.00 19.430          H  
ATOM   3190 1HG1 VAL A 210       1.008  18.537  16.583  1.00 19.430          H  
ATOM   3191 2HG1 VAL A 210       1.968  18.023  15.214  1.00 19.430          H  
ATOM   3192 3HG1 VAL A 210       2.093  19.669  15.762  1.00 19.430          H  
ATOM   3193 1HG2 VAL A 210      -0.831  20.109  16.240  1.00 19.430          H  
ATOM   3194 2HG2 VAL A 210       0.239  21.247  15.392  1.00 19.430          H  
ATOM   3195 3HG2 VAL A 210      -1.242  20.672  14.622  1.00 19.430          H  
ATOM   3196  N   GLU A 211       2.865  18.486  12.247  1.00 12.280          N  
ATOM   3197  CA  GLU A 211       3.457  17.377  11.485  1.00 12.740          C  
ATOM   3198  C   GLU A 211       3.621  16.184  12.379  1.00 12.350          C  
ATOM   3199  O   GLU A 211       3.665  16.348  13.589  1.00 11.860          O  
ATOM   3200  CB  GLU A 211       4.807  17.762  10.883  1.00 17.650          C  
ATOM   3201  CG  GLU A 211       4.733  18.803   9.801  1.00 17.650          C  
ATOM   3202  CD  GLU A 211       4.053  18.282   8.585  1.00 17.650          C  
ATOM   3203  OE1 GLU A 211       4.259  17.135   8.271  1.00 17.650          O  
ATOM   3204  OE2 GLU A 211       3.325  19.013   7.970  1.00 17.650          O  
ATOM   3205  H   GLU A 211       3.477  19.257  12.565  1.00 14.740          H  
ATOM   3206  HA  GLU A 211       2.779  17.106  10.673  1.00 15.290          H  
ATOM   3207 1HB  GLU A 211       5.449  18.154  11.669  1.00 21.180          H  
ATOM   3208 2HB  GLU A 211       5.295  16.878  10.476  1.00 21.180          H  
ATOM   3209 1HG  GLU A 211       4.184  19.667  10.177  1.00 21.180          H  
ATOM   3210 2HG  GLU A 211       5.742  19.127   9.547  1.00 21.180          H  
ATOM   3211  N   THR A 212       3.821  14.989  11.831  1.00 12.790          N  
ATOM   3212  CA  THR A 212       3.953  13.820  12.703  1.00 12.670          C  
ATOM   3213  C   THR A 212       5.101  13.954  13.711  1.00 12.780          C  
ATOM   3214  O   THR A 212       5.027  13.377  14.798  1.00 12.460          O  
ATOM   3215  CB  THR A 212       4.126  12.536  11.875  1.00 17.790          C  
ATOM   3216  OG1 THR A 212       5.255  12.677  11.004  1.00 17.790          O  
ATOM   3217  CG2 THR A 212       2.878  12.276  11.072  1.00 17.790          C  
ATOM   3218  H   THR A 212       3.833  14.870  10.823  1.00 15.350          H  
ATOM   3219  HA  THR A 212       3.024  13.717  13.259  1.00 15.200          H  
ATOM   3220  HB  THR A 212       4.302  11.691  12.543  1.00 21.340          H  
ATOM   3221  HG1 THR A 212       5.482  11.814  10.637  1.00 21.340          H  
ATOM   3222 1HG2 THR A 212       3.005  11.368  10.491  1.00 21.340          H  
ATOM   3223 2HG2 THR A 212       2.040  12.158  11.757  1.00 21.340          H  
ATOM   3224 3HG2 THR A 212       2.684  13.109  10.403  1.00 21.340          H  
ATOM   3225  N   LYS A 213       6.137  14.747  13.393  1.00 13.400          N  
ATOM   3226  CA  LYS A 213       7.239  14.955  14.333  1.00 13.740          C  
ATOM   3227  C   LYS A 213       6.822  15.917  15.458  1.00 13.010          C  
ATOM   3228  O   LYS A 213       7.345  15.858  16.579  1.00 13.080          O  
ATOM   3229  CB  LYS A 213       8.466  15.530  13.610  1.00 19.100          C  
ATOM   3230  CG  LYS A 213       8.326  17.014  13.161  1.00 19.100          C  
ATOM   3231  CD  LYS A 213       9.569  17.506  12.439  1.00 19.100          C  
ATOM   3232  CE  LYS A 213       9.425  18.967  11.925  1.00 19.100          C  
ATOM   3233  NZ  LYS A 213       9.329  19.996  13.037  1.00 19.100          N  
ATOM   3234  H   LYS A 213       6.177  15.159  12.468  1.00 16.080          H  
ATOM   3235  HA  LYS A 213       7.502  13.997  14.783  1.00 16.490          H  
ATOM   3236 1HB  LYS A 213       9.334  15.461  14.264  1.00 22.920          H  
ATOM   3237 2HB  LYS A 213       8.673  14.931  12.724  1.00 22.920          H  
ATOM   3238 1HG  LYS A 213       7.462  17.128  12.512  1.00 22.920          H  
ATOM   3239 2HG  LYS A 213       8.191  17.650  14.033  1.00 22.920          H  
ATOM   3240 1HD  LYS A 213      10.418  17.457  13.120  1.00 22.920          H  
ATOM   3241 2HD  LYS A 213       9.771  16.856  11.588  1.00 22.920          H  
ATOM   3242 1HE  LYS A 213      10.302  19.193  11.322  1.00 22.920          H  
ATOM   3243 2HE  LYS A 213       8.535  19.043  11.299  1.00 22.920          H  
ATOM   3244 1HZ  LYS A 213       9.263  20.911  12.631  1.00 22.920          H  
ATOM   3245 2HZ  LYS A 213       8.487  19.858  13.640  1.00 22.920          H  
ATOM   3246 3HZ  LYS A 213      10.159  19.936  13.608  1.00 22.920          H  
ATOM   3247  N   ASP A 214       5.868  16.802  15.161  1.00 12.470          N  
ATOM   3248  CA  ASP A 214       5.435  17.811  16.099  1.00 11.950          C  
ATOM   3249  C   ASP A 214       4.384  17.150  16.964  1.00 11.060          C  
ATOM   3250  O   ASP A 214       4.261  17.432  18.160  1.00 10.850          O  
ATOM   3251  CB  ASP A 214       4.820  18.973  15.342  1.00 16.940          C  
ATOM   3252  CG  ASP A 214       5.734  19.689  14.386  1.00 16.940          C  
ATOM   3253  OD1 ASP A 214       6.923  19.841  14.635  1.00 16.940          O  
ATOM   3254  OD2 ASP A 214       5.208  20.072  13.345  1.00 16.940          O  
ATOM   3255  H   ASP A 214       5.417  16.794  14.251  1.00 14.960          H  
ATOM   3256  HA  ASP A 214       6.272  18.140  16.715  1.00 14.340          H  
ATOM   3257 1HB  ASP A 214       4.029  18.588  14.749  1.00 20.330          H  
ATOM   3258 2HB  ASP A 214       4.402  19.679  16.035  1.00 20.330          H  
ATOM   3259  N   VAL A 215       3.654  16.221  16.340  1.00 10.730          N  
ATOM   3260  CA  VAL A 215       2.649  15.457  17.018  1.00 10.050          C  
ATOM   3261  C   VAL A 215       3.389  14.607  18.042  1.00 10.270          C  
ATOM   3262  O   VAL A 215       2.968  14.561  19.184  1.00 10.000          O  
ATOM   3263  CB  VAL A 215       1.763  14.601  16.087  1.00 14.340          C  
ATOM   3264  CG1 VAL A 215       0.871  13.697  16.931  1.00 14.340          C  
ATOM   3265  CG2 VAL A 215       0.861  15.453  15.179  1.00 14.340          C  
ATOM   3266  H   VAL A 215       3.806  16.084  15.347  1.00 12.880          H  
ATOM   3267  HA  VAL A 215       1.989  16.148  17.537  1.00 12.060          H  
ATOM   3268  HB  VAL A 215       2.386  14.024  15.481  1.00 17.210          H  
ATOM   3269 1HG1 VAL A 215       0.261  13.083  16.275  1.00 17.210          H  
ATOM   3270 2HG1 VAL A 215       1.469  13.060  17.542  1.00 17.210          H  
ATOM   3271 3HG1 VAL A 215       0.228  14.299  17.564  1.00 17.210          H  
ATOM   3272 1HG2 VAL A 215       0.260  14.804  14.558  1.00 17.210          H  
ATOM   3273 2HG2 VAL A 215       0.216  16.075  15.780  1.00 17.210          H  
ATOM   3274 3HG2 VAL A 215       1.456  16.066  14.545  1.00 17.210          H  
ATOM   3275  N   VAL A 216       4.521  13.980  17.692  1.00 10.970          N  
ATOM   3276  CA  VAL A 216       5.215  13.217  18.720  1.00 11.440          C  
ATOM   3277  C   VAL A 216       5.560  14.074  19.918  1.00 11.650          C  
ATOM   3278  O   VAL A 216       5.352  13.638  21.054  1.00 11.750          O  
ATOM   3279  CB  VAL A 216       6.514  12.569  18.216  1.00 15.830          C  
ATOM   3280  CG1 VAL A 216       7.316  11.995  19.401  1.00 15.830          C  
ATOM   3281  CG2 VAL A 216       6.176  11.458  17.306  1.00 15.830          C  
ATOM   3282  H   VAL A 216       4.848  13.967  16.722  1.00 13.160          H  
ATOM   3283  HA  VAL A 216       4.559  12.426  19.047  1.00 13.730          H  
ATOM   3284  HB  VAL A 216       7.123  13.312  17.697  1.00 18.990          H  
ATOM   3285 1HG1 VAL A 216       8.221  11.517  19.026  1.00 18.990          H  
ATOM   3286 2HG1 VAL A 216       7.600  12.777  20.098  1.00 18.990          H  
ATOM   3287 3HG1 VAL A 216       6.707  11.263  19.915  1.00 18.990          H  
ATOM   3288 1HG2 VAL A 216       7.095  10.994  16.953  1.00 18.990          H  
ATOM   3289 2HG2 VAL A 216       5.581  10.734  17.842  1.00 18.990          H  
ATOM   3290 3HG2 VAL A 216       5.623  11.824  16.479  1.00 18.990          H  
ATOM   3291  N   GLU A 217       6.069  15.286  19.717  1.00 11.910          N  
ATOM   3292  CA  GLU A 217       6.369  16.060  20.912  1.00 12.330          C  
ATOM   3293  C   GLU A 217       5.074  16.296  21.727  1.00 11.700          C  
ATOM   3294  O   GLU A 217       5.086  16.222  22.968  1.00 12.100          O  
ATOM   3295  CB  GLU A 217       7.053  17.378  20.553  1.00 17.090          C  
ATOM   3296  CG  GLU A 217       7.664  18.121  21.755  1.00 17.090          C  
ATOM   3297  CD  GLU A 217       8.826  17.332  22.383  1.00 17.090          C  
ATOM   3298  OE1 GLU A 217       9.370  16.465  21.715  1.00 17.090          O  
ATOM   3299  OE2 GLU A 217       9.172  17.589  23.523  1.00 17.090          O  
ATOM   3300  H   GLU A 217       6.286  15.621  18.769  1.00 14.290          H  
ATOM   3301  HA  GLU A 217       7.054  15.480  21.528  1.00 14.800          H  
ATOM   3302 1HB  GLU A 217       7.845  17.190  19.829  1.00 20.510          H  
ATOM   3303 2HB  GLU A 217       6.327  18.036  20.074  1.00 20.510          H  
ATOM   3304 1HG  GLU A 217       8.028  19.097  21.423  1.00 20.510          H  
ATOM   3305 2HG  GLU A 217       6.893  18.282  22.506  1.00 20.510          H  
ATOM   3306  N   CYS A 218       3.932  16.526  21.044  1.00 10.900          N  
ATOM   3307  CA  CYS A 218       2.708  16.714  21.813  1.00 10.480          C  
ATOM   3308  C   CYS A 218       2.267  15.394  22.446  1.00 10.450          C  
ATOM   3309  O   CYS A 218       1.619  15.416  23.498  1.00 10.720          O  
ATOM   3310  CB  CYS A 218       1.526  17.237  20.981  1.00 14.840          C  
ATOM   3311  SG  CYS A 218       0.549  16.020  20.044  1.00 14.840          S  
ATOM   3312  H   CYS A 218       3.962  16.660  20.025  1.00 13.080          H  
ATOM   3313  HA  CYS A 218       2.909  17.412  22.615  1.00 12.580          H  
ATOM   3314 1HB  CYS A 218       0.869  17.802  21.606  1.00 17.810          H  
ATOM   3315 2HB  CYS A 218       1.935  17.922  20.240  1.00 17.810          H  
ATOM   3316  HG  CYS A 218       1.577  15.276  19.637  1.00 17.810          H  
ATOM   3317  N   LEU A 219       2.618  14.240  21.837  1.00 10.360          N  
ATOM   3318  CA  LEU A 219       2.241  12.953  22.398  1.00 10.580          C  
ATOM   3319  C   LEU A 219       2.964  12.767  23.709  1.00 11.500          C  
ATOM   3320  O   LEU A 219       2.384  12.312  24.686  1.00 11.860          O  
ATOM   3321  CB  LEU A 219       2.554  11.760  21.484  1.00 14.720          C  
ATOM   3322  CG  LEU A 219       1.740  11.640  20.179  1.00 14.720          C  
ATOM   3323  CD1 LEU A 219       2.271  10.523  19.379  1.00 14.720          C  
ATOM   3324  CD2 LEU A 219       0.320  11.386  20.438  1.00 14.720          C  
ATOM   3325  H   LEU A 219       3.116  14.274  20.950  1.00 12.430          H  
ATOM   3326  HA  LEU A 219       1.185  12.964  22.568  1.00 12.700          H  
ATOM   3327 1HB  LEU A 219       3.602  11.808  21.217  1.00 17.670          H  
ATOM   3328 2HB  LEU A 219       2.392  10.844  22.055  1.00 17.670          H  
ATOM   3329  HG  LEU A 219       1.836  12.535  19.631  1.00 17.670          H  
ATOM   3330 1HD1 LEU A 219       1.706  10.454  18.472  1.00 17.670          H  
ATOM   3331 2HD1 LEU A 219       3.303  10.678  19.146  1.00 17.670          H  
ATOM   3332 3HD1 LEU A 219       2.171   9.597  19.935  1.00 17.670          H  
ATOM   3333 1HD2 LEU A 219      -0.195  11.296  19.486  1.00 17.670          H  
ATOM   3334 2HD2 LEU A 219       0.248  10.456  20.985  1.00 17.670          H  
ATOM   3335 3HD2 LEU A 219      -0.127  12.193  21.005  1.00 17.670          H  
ATOM   3336  N   LYS A 220       4.222  13.189  23.783  1.00 12.060          N  
ATOM   3337  CA  LYS A 220       4.947  13.029  25.038  1.00 13.080          C  
ATOM   3338  C   LYS A 220       4.173  13.709  26.170  1.00 13.290          C  
ATOM   3339  O   LYS A 220       3.919  13.097  27.221  1.00 13.940          O  
ATOM   3340  CB  LYS A 220       6.330  13.662  24.928  1.00 17.900          C  
ATOM   3341  CG  LYS A 220       7.314  12.939  24.017  1.00 17.900          C  
ATOM   3342  CD  LYS A 220       8.601  13.743  23.924  1.00 17.900          C  
ATOM   3343  CE  LYS A 220       9.591  13.161  22.934  1.00 17.900          C  
ATOM   3344  NZ  LYS A 220      10.747  14.082  22.741  1.00 17.900          N  
ATOM   3345  H   LYS A 220       4.675  13.539  22.930  1.00 14.470          H  
ATOM   3346  HA  LYS A 220       5.038  11.968  25.264  1.00 15.700          H  
ATOM   3347 1HB  LYS A 220       6.231  14.679  24.556  1.00 21.480          H  
ATOM   3348 2HB  LYS A 220       6.774  13.727  25.921  1.00 21.480          H  
ATOM   3349 1HG  LYS A 220       7.526  11.946  24.413  1.00 21.480          H  
ATOM   3350 2HG  LYS A 220       6.881  12.836  23.022  1.00 21.480          H  
ATOM   3351 1HD  LYS A 220       8.362  14.761  23.616  1.00 21.480          H  
ATOM   3352 2HD  LYS A 220       9.074  13.787  24.903  1.00 21.480          H  
ATOM   3353 1HE  LYS A 220       9.955  12.201  23.300  1.00 21.480          H  
ATOM   3354 2HE  LYS A 220       9.098  13.013  21.978  1.00 21.480          H  
ATOM   3355 1HZ  LYS A 220      11.392  13.695  22.074  1.00 21.480          H  
ATOM   3356 2HZ  LYS A 220      10.369  14.990  22.382  1.00 21.480          H  
ATOM   3357 3HZ  LYS A 220      11.219  14.237  23.616  1.00 21.480          H  
ATOM   3358  N   LEU A 221       3.714  14.945  25.914  1.00 12.860          N  
ATOM   3359  CA  LEU A 221       2.966  15.685  26.928  1.00 13.230          C  
ATOM   3360  C   LEU A 221       1.614  15.038  27.175  1.00 13.010          C  
ATOM   3361  O   LEU A 221       1.167  14.953  28.324  1.00 13.720          O  
ATOM   3362  CB  LEU A 221       2.729  17.144  26.502  1.00 18.370          C  
ATOM   3363  CG  LEU A 221       3.821  18.167  26.873  1.00 18.370          C  
ATOM   3364  CD1 LEU A 221       5.127  17.829  26.141  1.00 18.370          C  
ATOM   3365  CD2 LEU A 221       3.333  19.561  26.523  1.00 18.370          C  
ATOM   3366  H   LEU A 221       3.965  15.381  25.017  1.00 15.430          H  
ATOM   3367  HA  LEU A 221       3.533  15.667  27.860  1.00 15.880          H  
ATOM   3368 1HB  LEU A 221       2.607  17.165  25.415  1.00 22.050          H  
ATOM   3369 2HB  LEU A 221       1.794  17.484  26.953  1.00 22.050          H  
ATOM   3370  HG  LEU A 221       4.014  18.116  27.943  1.00 22.050          H  
ATOM   3371 1HD1 LEU A 221       5.883  18.552  26.420  1.00 22.050          H  
ATOM   3372 2HD1 LEU A 221       5.473  16.839  26.421  1.00 22.050          H  
ATOM   3373 3HD1 LEU A 221       4.968  17.864  25.061  1.00 22.050          H  
ATOM   3374 1HD2 LEU A 221       4.091  20.296  26.793  1.00 22.050          H  
ATOM   3375 2HD2 LEU A 221       3.144  19.618  25.473  1.00 22.050          H  
ATOM   3376 3HD2 LEU A 221       2.411  19.769  27.066  1.00 22.050          H  
ATOM   3377  N   SER A 222       0.982  14.575  26.097  1.00 12.170          N  
ATOM   3378  CA  SER A 222      -0.323  13.938  26.115  1.00 12.080          C  
ATOM   3379  C   SER A 222      -0.325  12.671  26.941  1.00 12.880          C  
ATOM   3380  O   SER A 222      -1.274  12.390  27.676  1.00 13.440          O  
ATOM   3381  CB  SER A 222      -0.731  13.614  24.705  1.00 16.950          C  
ATOM   3382  OG  SER A 222      -0.963  14.765  23.957  1.00 16.950          O  
ATOM   3383  H   SER A 222       1.418  14.715  25.187  1.00 14.600          H  
ATOM   3384  HA  SER A 222      -1.032  14.630  26.550  1.00 14.500          H  
ATOM   3385 1HB  SER A 222       0.026  13.047  24.277  1.00 20.340          H  
ATOM   3386 2HB  SER A 222      -1.573  13.007  24.699  1.00 20.340          H  
ATOM   3387  HG  SER A 222      -0.082  15.142  23.767  1.00 20.340          H  
ATOM   3388  N   HIS A 223       0.747  11.898  26.872  1.00 13.120          N  
ATOM   3389  CA  HIS A 223       0.782  10.680  27.652  1.00 14.030          C  
ATOM   3390  C   HIS A 223       0.822  11.069  29.130  1.00 14.990          C  
ATOM   3391  O   HIS A 223       0.015  10.607  29.945  1.00 15.690          O  
ATOM   3392  CB  HIS A 223       2.028   9.847  27.287  1.00 19.280          C  
ATOM   3393  CG  HIS A 223       1.982   9.126  25.931  1.00 19.280          C  
ATOM   3394  ND1 HIS A 223       1.140   8.085  25.692  1.00 19.280          N  
ATOM   3395  CD2 HIS A 223       2.695   9.294  24.788  1.00 19.280          C  
ATOM   3396  CE1 HIS A 223       1.325   7.627  24.473  1.00 19.280          C  
ATOM   3397  NE2 HIS A 223       2.261   8.345  23.893  1.00 19.280          N  
ATOM   3398  H   HIS A 223       1.497  12.137  26.224  1.00 15.740          H  
ATOM   3399  HA  HIS A 223      -0.109  10.082  27.467  1.00 16.840          H  
ATOM   3400 1HB  HIS A 223       2.901  10.507  27.277  1.00 23.130          H  
ATOM   3401 2HB  HIS A 223       2.196   9.100  28.062  1.00 23.130          H  
ATOM   3402  HD1 HIS A 223       0.637   7.585  26.404  1.00 23.130          H  
ATOM   3403  HD2 HIS A 223       3.484   9.984  24.503  1.00 23.130          H  
ATOM   3404  HE1 HIS A 223       0.735   6.781  24.112  1.00 23.130          H  
ATOM   3405  N   GLN A 224       1.678  12.036  29.457  1.00 15.110          N  
ATOM   3406  CA  GLN A 224       1.838  12.485  30.832  1.00 16.120          C  
ATOM   3407  C   GLN A 224       0.555  13.131  31.403  1.00 16.290          C  
ATOM   3408  O   GLN A 224       0.193  12.948  32.580  1.00 17.270          O  
ATOM   3409  CB  GLN A 224       2.988  13.475  30.915  1.00 22.160          C  
ATOM   3410  CG  GLN A 224       4.354  12.909  30.686  1.00 22.160          C  
ATOM   3411  CD  GLN A 224       5.394  14.014  30.666  1.00 22.160          C  
ATOM   3412  OE1 GLN A 224       5.168  15.078  30.078  1.00 22.160          O  
ATOM   3413  NE2 GLN A 224       6.531  13.775  31.307  1.00 22.160          N  
ATOM   3414  H   GLN A 224       2.294  12.411  28.725  1.00 18.130          H  
ATOM   3415  HA  GLN A 224       2.100  11.628  31.414  1.00 19.340          H  
ATOM   3416 1HB  GLN A 224       2.838  14.259  30.184  1.00 26.600          H  
ATOM   3417 2HB  GLN A 224       2.997  13.918  31.900  1.00 26.600          H  
ATOM   3418 1HG  GLN A 224       4.595  12.210  31.485  1.00 26.600          H  
ATOM   3419 2HG  GLN A 224       4.371  12.402  29.722  1.00 26.600          H  
ATOM   3420 1HE2 GLN A 224       7.251  14.471  31.326  1.00 26.600          H  
ATOM   3421 2HE2 GLN A 224       6.675  12.899  31.769  1.00 26.600          H  
ATOM   3422  N   SER A 225      -0.153  13.835  30.512  1.00 15.400          N  
ATOM   3423  CA  SER A 225      -1.361  14.621  30.754  1.00 15.560          C  
ATOM   3424  C   SER A 225      -2.678  13.841  30.694  1.00 15.540          C  
ATOM   3425  O   SER A 225      -3.741  14.453  30.813  1.00 15.690          O  
ATOM   3426  CB  SER A 225      -1.471  15.728  29.713  1.00 21.720          C  
ATOM   3427  OG  SER A 225      -0.394  16.615  29.777  1.00 21.720          O  
ATOM   3428  H   SER A 225       0.253  13.929  29.580  1.00 18.480          H  
ATOM   3429  HA  SER A 225      -1.273  15.068  31.744  1.00 18.670          H  
ATOM   3430 1HB  SER A 225      -1.525  15.288  28.726  1.00 26.060          H  
ATOM   3431 2HB  SER A 225      -2.397  16.277  29.873  1.00 26.060          H  
ATOM   3432  HG  SER A 225       0.343  16.162  29.317  1.00 26.060          H  
ATOM   3433  N   ASP A 226      -2.630  12.516  30.493  1.00 15.530          N  
ATOM   3434  CA  ASP A 226      -3.829  11.667  30.362  1.00 15.660          C  
ATOM   3435  C   ASP A 226      -4.685  11.946  29.122  1.00 14.800          C  
ATOM   3436  O   ASP A 226      -5.913  11.854  29.176  1.00 15.160          O  
ATOM   3437  CB  ASP A 226      -4.791  11.844  31.557  1.00 21.870          C  
ATOM   3438  CG  ASP A 226      -5.808  10.670  31.752  1.00 21.870          C  
ATOM   3439  OD1 ASP A 226      -5.392   9.530  31.748  1.00 21.870          O  
ATOM   3440  OD2 ASP A 226      -7.006  10.941  31.889  1.00 21.870          O  
ATOM   3441  H   ASP A 226      -1.713  12.058  30.397  1.00 18.640          H  
ATOM   3442  HA  ASP A 226      -3.493  10.630  30.318  1.00 18.790          H  
ATOM   3443 1HB  ASP A 226      -4.211  11.962  32.479  1.00 26.250          H  
ATOM   3444 2HB  ASP A 226      -5.362  12.748  31.422  1.00 26.250          H  
ATOM   3445  N   ILE A 227      -4.064  12.255  27.998  1.00 13.790          N  
ATOM   3446  CA  ILE A 227      -4.823  12.390  26.778  1.00 12.990          C  
ATOM   3447  C   ILE A 227      -4.825  11.041  26.107  1.00 12.650          C  
ATOM   3448  O   ILE A 227      -3.784  10.417  25.908  1.00 12.440          O  
ATOM   3449  CB  ILE A 227      -4.277  13.469  25.843  1.00 18.510          C  
ATOM   3450  CG1 ILE A 227      -4.387  14.849  26.524  1.00 18.510          C  
ATOM   3451  CG2 ILE A 227      -4.917  13.385  24.405  1.00 18.510          C  
ATOM   3452  CD1 ILE A 227      -3.708  15.974  25.746  1.00 18.510          C  
ATOM   3453  H   ILE A 227      -3.049  12.358  27.979  1.00 16.550          H  
ATOM   3454  HA  ILE A 227      -5.851  12.650  27.023  1.00 15.590          H  
ATOM   3455  HB  ILE A 227      -3.273  13.306  25.773  1.00 22.210          H  
ATOM   3456 1HG1 ILE A 227      -5.420  15.085  26.687  1.00 22.210          H  
ATOM   3457 2HG1 ILE A 227      -3.902  14.782  27.503  1.00 22.210          H  
ATOM   3458 1HG2 ILE A 227      -4.476  14.126  23.747  1.00 22.210          H  
ATOM   3459 2HG2 ILE A 227      -4.735  12.404  23.975  1.00 22.210          H  
ATOM   3460 3HG2 ILE A 227      -5.980  13.541  24.460  1.00 22.210          H  
ATOM   3461 1HD1 ILE A 227      -3.788  16.893  26.274  1.00 22.210          H  
ATOM   3462 2HD1 ILE A 227      -2.670  15.758  25.607  1.00 22.210          H  
ATOM   3463 3HD1 ILE A 227      -4.163  16.089  24.787  1.00 22.210          H  
ATOM   3464  N   GLU A 228      -6.001  10.566  25.769  1.00 12.800          N  
ATOM   3465  CA  GLU A 228      -6.149   9.252  25.170  1.00 12.740          C  
ATOM   3466  C   GLU A 228      -5.784   9.320  23.680  1.00 11.710          C  
ATOM   3467  O   GLU A 228      -6.644   9.236  22.796  1.00 11.230          O  
ATOM   3468  CB  GLU A 228      -7.587   8.794  25.420  1.00 17.860          C  
ATOM   3469  CG  GLU A 228      -7.943   8.634  26.900  1.00 17.860          C  
ATOM   3470  CD  GLU A 228      -9.409   8.284  27.127  1.00 17.860          C  
ATOM   3471  OE1 GLU A 228     -10.241   9.025  26.642  1.00 17.860          O  
ATOM   3472  OE2 GLU A 228      -9.699   7.307  27.783  1.00 17.860          O  
ATOM   3473  H   GLU A 228      -6.817  11.127  25.974  1.00 15.360          H  
ATOM   3474  HA  GLU A 228      -5.469   8.557  25.656  1.00 15.290          H  
ATOM   3475 1HB  GLU A 228      -8.251   9.526  25.085  1.00 21.430          H  
ATOM   3476 2HB  GLU A 228      -7.800   7.878  24.874  1.00 21.430          H  
ATOM   3477 1HG  GLU A 228      -7.310   7.891  27.343  1.00 21.430          H  
ATOM   3478 2HG  GLU A 228      -7.730   9.574  27.410  1.00 21.430          H  
ATOM   3479  N   VAL A 229      -4.470   9.426  23.449  1.00 11.570          N  
ATOM   3480  CA  VAL A 229      -3.830   9.650  22.153  1.00 10.800          C  
ATOM   3481  C   VAL A 229      -4.136   8.640  21.076  1.00 10.920          C  
ATOM   3482  O   VAL A 229      -3.945   8.944  19.895  1.00 11.260          O  
ATOM   3483  CB  VAL A 229      -2.291   9.676  22.265  1.00 15.430          C  
ATOM   3484  CG1 VAL A 229      -1.828  10.810  23.137  1.00 15.430          C  
ATOM   3485  CG2 VAL A 229      -1.764   8.359  22.815  1.00 15.430          C  
ATOM   3486  H   VAL A 229      -3.906   9.459  24.300  1.00 13.880          H  
ATOM   3487  HA  VAL A 229      -4.160  10.626  21.802  1.00 12.960          H  
ATOM   3488  HB  VAL A 229      -1.890   9.826  21.283  1.00 18.510          H  
ATOM   3489 1HG1 VAL A 229      -0.737  10.822  23.180  1.00 18.510          H  
ATOM   3490 2HG1 VAL A 229      -2.180  11.743  22.731  1.00 18.510          H  
ATOM   3491 3HG1 VAL A 229      -2.210  10.687  24.133  1.00 18.510          H  
ATOM   3492 1HG2 VAL A 229      -0.690   8.423  22.844  1.00 18.510          H  
ATOM   3493 2HG2 VAL A 229      -2.151   8.188  23.820  1.00 18.510          H  
ATOM   3494 3HG2 VAL A 229      -2.045   7.526  22.182  1.00 18.510          H  
ATOM   3495  N   THR A 230      -4.601   7.455  21.449  1.00 10.840          N  
ATOM   3496  CA  THR A 230      -4.891   6.458  20.444  1.00 11.180          C  
ATOM   3497  C   THR A 230      -6.098   6.758  19.554  1.00 10.960          C  
ATOM   3498  O   THR A 230      -6.225   6.152  18.493  1.00 10.670          O  
ATOM   3499  CB  THR A 230      -5.130   5.112  21.082  1.00 15.520          C  
ATOM   3500  OG1 THR A 230      -6.253   5.220  21.980  1.00 15.520          O  
ATOM   3501  CG2 THR A 230      -3.909   4.639  21.814  1.00 15.520          C  
ATOM   3502  H   THR A 230      -4.715   7.233  22.448  1.00 13.010          H  
ATOM   3503  HA  THR A 230      -4.018   6.379  19.801  1.00 13.420          H  
ATOM   3504  HB  THR A 230      -5.349   4.423  20.313  1.00 18.620          H  
ATOM   3505  HG1 THR A 230      -7.064   5.285  21.468  1.00 18.620          H  
ATOM   3506 1HG2 THR A 230      -4.110   3.661  22.253  1.00 18.620          H  
ATOM   3507 2HG2 THR A 230      -3.076   4.559  21.117  1.00 18.620          H  
ATOM   3508 3HG2 THR A 230      -3.646   5.330  22.597  1.00 18.620          H  
ATOM   3509  N   GLY A 231      -6.983   7.693  19.913  1.00 11.300          N  
ATOM   3510  CA  GLY A 231      -8.091   7.908  18.983  1.00 11.390          C  
ATOM   3511  C   GLY A 231      -9.007   9.079  19.294  1.00 11.030          C  
ATOM   3512  O   GLY A 231      -9.040   9.602  20.403  1.00 10.810          O  
ATOM   3513  H   GLY A 231      -6.903   8.207  20.804  1.00 13.560          H  
ATOM   3514 1HA  GLY A 231      -7.688   8.033  17.980  1.00 13.670          H  
ATOM   3515 2HA  GLY A 231      -8.688   7.000  18.952  1.00 13.670          H  
ATOM   3516  N   ASP A 232      -9.837   9.417  18.306  1.00 11.180          N  
ATOM   3517  CA  ASP A 232     -10.757  10.560  18.315  1.00 11.080          C  
ATOM   3518  C   ASP A 232     -11.833  10.525  19.396  1.00 10.900          C  
ATOM   3519  O   ASP A 232     -12.496  11.533  19.652  1.00 10.570          O  
ATOM   3520  CB  ASP A 232     -11.387  10.721  16.935  1.00 15.550          C  
ATOM   3521  CG  ASP A 232     -10.369  11.215  15.827  1.00 15.550          C  
ATOM   3522  OD1 ASP A 232      -9.261  11.684  16.133  1.00 15.550          O  
ATOM   3523  OD2 ASP A 232     -10.722  11.094  14.683  1.00 15.550          O  
ATOM   3524  H   ASP A 232      -9.768   8.888  17.445  1.00 13.420          H  
ATOM   3525  HA  ASP A 232     -10.170  11.455  18.496  1.00 13.300          H  
ATOM   3526 1HB  ASP A 232     -11.813   9.769  16.618  1.00 18.660          H  
ATOM   3527 2HB  ASP A 232     -12.209  11.437  16.994  1.00 18.660          H  
ATOM   3528  N   SER A 233     -12.013   9.374  20.039  1.00 11.330          N  
ATOM   3529  CA  SER A 233     -12.969   9.220  21.131  1.00 11.510          C  
ATOM   3530  C   SER A 233     -12.564  10.106  22.315  1.00 11.230          C  
ATOM   3531  O   SER A 233     -13.377  10.423  23.190  1.00 11.190          O  
ATOM   3532  CB  SER A 233     -13.032   7.771  21.575  1.00 16.040          C  
ATOM   3533  OG  SER A 233     -11.812   7.369  22.137  1.00 16.040          O  
ATOM   3534  H   SER A 233     -11.442   8.581  19.789  1.00 13.600          H  
ATOM   3535  HA  SER A 233     -13.954   9.532  20.783  1.00 13.810          H  
ATOM   3536 1HB  SER A 233     -13.827   7.652  22.311  1.00 19.250          H  
ATOM   3537 2HB  SER A 233     -13.272   7.135  20.725  1.00 19.250          H  
ATOM   3538  HG  SER A 233     -11.989   6.539  22.612  1.00 19.250          H  
ATOM   3539  N   CYS A 234     -11.299  10.538  22.314  1.00 11.260          N  
ATOM   3540  CA  CYS A 234     -10.701  11.385  23.332  1.00 11.250          C  
ATOM   3541  C   CYS A 234     -11.042  12.853  23.169  1.00 11.030          C  
ATOM   3542  O   CYS A 234     -10.668  13.651  24.018  1.00 11.230          O  
ATOM   3543  CB  CYS A 234      -9.184  11.305  23.286  1.00 15.750          C  
ATOM   3544  SG  CYS A 234      -8.406  12.109  21.906  1.00 15.750          S  
ATOM   3545  H   CYS A 234     -10.686  10.211  21.563  1.00 13.510          H  
ATOM   3546  HA  CYS A 234     -11.046  11.043  24.308  1.00 13.500          H  
ATOM   3547 1HB  CYS A 234      -8.758  11.705  24.202  1.00 18.900          H  
ATOM   3548 2HB  CYS A 234      -8.918  10.264  23.198  1.00 18.900          H  
ATOM   3549  HG  CYS A 234      -8.575  11.076  21.051  1.00 18.900          H  
ATOM   3550  N   ASN A 235     -11.774  13.208  22.108  1.00 10.830          N  
ATOM   3551  CA  ASN A 235     -12.101  14.578  21.701  1.00 10.660          C  
ATOM   3552  C   ASN A 235     -12.008  15.702  22.748  1.00 10.500          C  
ATOM   3553  O   ASN A 235     -11.404  16.743  22.464  1.00 10.520          O  
ATOM   3554  CB  ASN A 235     -13.492  14.539  21.093  1.00 14.990          C  
ATOM   3555  CG  ASN A 235     -14.596  14.020  22.064  1.00 14.990          C  
ATOM   3556  OD1 ASN A 235     -14.445  13.901  23.297  1.00 14.990          O  
ATOM   3557  ND2 ASN A 235     -15.721  13.700  21.486  1.00 14.990          N  
ATOM   3558  H   ASN A 235     -12.077  12.466  21.472  1.00 13.000          H  
ATOM   3559  HA  ASN A 235     -11.404  14.843  20.906  1.00 12.790          H  
ATOM   3560 1HB  ASN A 235     -13.766  15.538  20.757  1.00 17.990          H  
ATOM   3561 2HB  ASN A 235     -13.478  13.894  20.214  1.00 17.990          H  
ATOM   3562 1HD2 ASN A 235     -16.482  13.353  22.032  1.00 17.990          H  
ATOM   3563 2HD2 ASN A 235     -15.820  13.796  20.496  1.00 17.990          H  
ATOM   3564  N   ASN A 236     -12.545  15.521  23.938  1.00 10.530          N  
ATOM   3565  CA  ASN A 236     -12.436  16.533  24.977  1.00 10.570          C  
ATOM   3566  C   ASN A 236     -11.080  16.414  25.695  1.00 10.250          C  
ATOM   3567  O   ASN A 236     -11.012  16.023  26.866  1.00 10.430          O  
ATOM   3568  CB  ASN A 236     -13.595  16.408  25.954  1.00 14.780          C  
ATOM   3569  CG  ASN A 236     -13.709  17.578  26.889  1.00 14.780          C  
ATOM   3570  OD1 ASN A 236     -13.137  18.640  26.630  1.00 14.780          O  
ATOM   3571  ND2 ASN A 236     -14.447  17.409  27.962  1.00 14.780          N  
ATOM   3572  H   ASN A 236     -13.061  14.665  24.099  1.00 12.640          H  
ATOM   3573  HA  ASN A 236     -12.472  17.518  24.510  1.00 12.680          H  
ATOM   3574 1HB  ASN A 236     -14.526  16.308  25.394  1.00 17.740          H  
ATOM   3575 2HB  ASN A 236     -13.472  15.499  26.542  1.00 17.740          H  
ATOM   3576 1HD2 ASN A 236     -14.564  18.157  28.616  1.00 17.740          H  
ATOM   3577 2HD2 ASN A 236     -14.895  16.530  28.126  1.00 17.740          H  
ATOM   3578  N   TYR A 237     -10.007  16.769  24.983  1.00  9.990          N  
ATOM   3579  CA  TYR A 237      -8.642  16.641  25.493  1.00  9.900          C  
ATOM   3580  C   TYR A 237      -7.914  17.974  25.580  1.00 10.030          C  
ATOM   3581  O   TYR A 237      -8.244  18.922  24.862  1.00 10.240          O  
ATOM   3582  CB  TYR A 237      -7.852  15.612  24.669  1.00 13.900          C  
ATOM   3583  CG  TYR A 237      -7.592  15.873  23.166  1.00 13.900          C  
ATOM   3584  CD1 TYR A 237      -6.444  16.478  22.707  1.00 13.900          C  
ATOM   3585  CD2 TYR A 237      -8.507  15.458  22.264  1.00 13.900          C  
ATOM   3586  CE1 TYR A 237      -6.257  16.637  21.342  1.00 13.900          C  
ATOM   3587  CE2 TYR A 237      -8.330  15.615  20.921  1.00 13.900          C  
ATOM   3588  CZ  TYR A 237      -7.210  16.201  20.458  1.00 13.900          C  
ATOM   3589  OH  TYR A 237      -7.028  16.357  19.103  1.00 13.900          O  
ATOM   3590  H   TYR A 237     -10.196  17.073  24.024  1.00 11.990          H  
ATOM   3591  HA  TYR A 237      -8.701  16.250  26.508  1.00 11.880          H  
ATOM   3592 1HB  TYR A 237      -6.903  15.509  25.126  1.00 16.680          H  
ATOM   3593 2HB  TYR A 237      -8.350  14.644  24.752  1.00 16.680          H  
ATOM   3594  HD1 TYR A 237      -5.696  16.811  23.394  1.00 16.680          H  
ATOM   3595  HD2 TYR A 237      -9.384  14.992  22.615  1.00 16.680          H  
ATOM   3596  HE1 TYR A 237      -5.364  17.101  20.955  1.00 16.680          H  
ATOM   3597  HE2 TYR A 237      -9.091  15.265  20.228  1.00 16.680          H  
ATOM   3598  HH  TYR A 237      -6.262  16.912  18.937  1.00 16.680          H  
ATOM   3599  N   MET A 238      -6.887  18.021  26.429  1.00 10.160          N  
ATOM   3600  CA  MET A 238      -6.146  19.249  26.704  1.00 10.590          C  
ATOM   3601  C   MET A 238      -5.462  19.992  25.580  1.00 11.100          C  
ATOM   3602  O   MET A 238      -5.193  21.175  25.734  1.00 11.230          O  
ATOM   3603  CB  MET A 238      -5.171  19.051  27.854  1.00 14.650          C  
ATOM   3604  CG  MET A 238      -5.811  19.044  29.211  1.00 14.650          C  
ATOM   3605  SD  MET A 238      -6.749  20.588  29.502  1.00 14.650          S  
ATOM   3606  CE  MET A 238      -5.459  21.824  29.321  1.00 14.650          C  
ATOM   3607  H   MET A 238      -6.668  17.186  26.958  1.00 12.190          H  
ATOM   3608  HA  MET A 238      -6.883  19.945  27.072  1.00 12.710          H  
ATOM   3609 1HB  MET A 238      -4.729  18.082  27.779  1.00 17.580          H  
ATOM   3610 2HB  MET A 238      -4.358  19.761  27.804  1.00 17.580          H  
ATOM   3611 1HG  MET A 238      -6.490  18.200  29.301  1.00 17.580          H  
ATOM   3612 2HG  MET A 238      -5.040  18.947  29.972  1.00 17.580          H  
ATOM   3613 1HE  MET A 238      -5.865  22.804  29.458  1.00 17.580          H  
ATOM   3614 2HE  MET A 238      -4.679  21.648  30.045  1.00 17.580          H  
ATOM   3615 3HE  MET A 238      -5.046  21.782  28.324  1.00 17.580          H  
ATOM   3616  N   LEU A 239      -5.178  19.364  24.460  1.00 11.600          N  
ATOM   3617  CA  LEU A 239      -4.548  20.123  23.395  1.00 12.320          C  
ATOM   3618  C   LEU A 239      -5.590  20.848  22.528  1.00 12.420          C  
ATOM   3619  O   LEU A 239      -5.219  21.565  21.596  1.00 12.460          O  
ATOM   3620  CB  LEU A 239      -3.666  19.207  22.550  1.00 16.960          C  
ATOM   3621  CG  LEU A 239      -2.446  18.563  23.267  1.00 16.960          C  
ATOM   3622  CD1 LEU A 239      -1.832  17.545  22.339  1.00 16.960          C  
ATOM   3623  CD2 LEU A 239      -1.399  19.638  23.637  1.00 16.960          C  
ATOM   3624  H   LEU A 239      -5.387  18.387  24.335  1.00 13.920          H  
ATOM   3625  HA  LEU A 239      -3.924  20.891  23.842  1.00 14.780          H  
ATOM   3626 1HB  LEU A 239      -4.262  18.425  22.184  1.00 20.350          H  
ATOM   3627 2HB  LEU A 239      -3.294  19.781  21.701  1.00 20.350          H  
ATOM   3628  HG  LEU A 239      -2.766  18.065  24.164  1.00 20.350          H  
ATOM   3629 1HD1 LEU A 239      -0.982  17.078  22.832  1.00 20.350          H  
ATOM   3630 2HD1 LEU A 239      -2.565  16.781  22.100  1.00 20.350          H  
ATOM   3631 3HD1 LEU A 239      -1.508  18.033  21.425  1.00 20.350          H  
ATOM   3632 1HD2 LEU A 239      -0.547  19.158  24.124  1.00 20.350          H  
ATOM   3633 2HD2 LEU A 239      -1.066  20.143  22.736  1.00 20.350          H  
ATOM   3634 3HD2 LEU A 239      -1.826  20.368  24.319  1.00 20.350          H  
ATOM   3635  N   THR A 240      -6.897  20.658  22.811  1.00 12.680          N  
ATOM   3636  CA  THR A 240      -7.944  21.362  22.074  1.00 13.000          C  
ATOM   3637  C   THR A 240      -8.837  22.100  23.067  1.00 13.740          C  
ATOM   3638  O   THR A 240      -9.513  23.073  22.716  1.00 14.130          O  
ATOM   3639  CB  THR A 240      -8.787  20.409  21.207  1.00 18.070          C  
ATOM   3640  OG1 THR A 240      -9.455  19.457  22.048  1.00 18.070          O  
ATOM   3641  CG2 THR A 240      -7.879  19.687  20.241  1.00 18.070          C  
ATOM   3642  H   THR A 240      -7.194  20.045  23.573  1.00 15.220          H  
ATOM   3643  HA  THR A 240      -7.483  22.104  21.423  1.00 15.600          H  
ATOM   3644  HB  THR A 240      -9.533  20.977  20.656  1.00 21.690          H  
ATOM   3645  HG1 THR A 240     -10.059  18.915  21.517  1.00 21.690          H  
ATOM   3646 1HG2 THR A 240      -8.465  19.005  19.625  1.00 21.690          H  
ATOM   3647 2HG2 THR A 240      -7.375  20.413  19.605  1.00 21.690          H  
ATOM   3648 3HG2 THR A 240      -7.150  19.136  20.792  1.00 21.690          H  
ATOM   3649  N   TYR A 241      -8.789  21.664  24.327  1.00 14.070          N  
ATOM   3650  CA  TYR A 241      -9.587  22.225  25.415  1.00 14.920          C  
ATOM   3651  C   TYR A 241      -9.231  23.701  25.575  1.00 15.630          C  
ATOM   3652  O   TYR A 241      -8.058  24.079  25.511  1.00 15.930          O  
ATOM   3653  CB  TYR A 241      -9.363  21.468  26.736  1.00 20.550          C  
ATOM   3654  CG  TYR A 241     -10.285  21.890  27.865  1.00 20.550          C  
ATOM   3655  CD1 TYR A 241     -11.583  21.421  27.888  1.00 20.550          C  
ATOM   3656  CD2 TYR A 241      -9.857  22.736  28.854  1.00 20.550          C  
ATOM   3657  CE1 TYR A 241     -12.447  21.811  28.890  1.00 20.550          C  
ATOM   3658  CE2 TYR A 241     -10.730  23.134  29.855  1.00 20.550          C  
ATOM   3659  CZ  TYR A 241     -12.009  22.682  29.878  1.00 20.550          C  
ATOM   3660  OH  TYR A 241     -12.890  23.090  30.874  1.00 20.550          O  
ATOM   3661  H   TYR A 241      -8.243  20.824  24.519  1.00 16.880          H  
ATOM   3662  HA  TYR A 241     -10.641  22.161  25.147  1.00 17.900          H  
ATOM   3663 1HB  TYR A 241      -9.483  20.399  26.575  1.00 24.660          H  
ATOM   3664 2HB  TYR A 241      -8.347  21.646  27.059  1.00 24.660          H  
ATOM   3665  HD1 TYR A 241     -11.925  20.748  27.107  1.00 24.660          H  
ATOM   3666  HD2 TYR A 241      -8.833  23.110  28.839  1.00 24.660          H  
ATOM   3667  HE1 TYR A 241     -13.472  21.443  28.898  1.00 24.660          H  
ATOM   3668  HE2 TYR A 241     -10.408  23.811  30.620  1.00 24.660          H  
ATOM   3669  HH  TYR A 241     -12.473  23.768  31.473  1.00 24.660          H  
ATOM   3670  N   ASN A 242     -10.247  24.535  25.794  1.00 16.030          N  
ATOM   3671  CA  ASN A 242     -10.058  25.974  25.937  1.00 16.820          C  
ATOM   3672  C   ASN A 242      -9.376  26.289  27.264  1.00 17.060          C  
ATOM   3673  O   ASN A 242      -9.049  25.392  28.031  1.00 17.370          O  
ATOM   3674  CB  ASN A 242     -11.426  26.657  25.838  1.00 23.230          C  
ATOM   3675  CG  ASN A 242     -11.410  28.111  25.366  1.00 23.230          C  
ATOM   3676  OD1 ASN A 242     -10.451  28.855  25.597  1.00 23.230          O  
ATOM   3677  ND2 ASN A 242     -12.469  28.510  24.706  1.00 23.230          N  
ATOM   3678  H   ASN A 242     -11.186  24.169  25.827  1.00 19.240          H  
ATOM   3679  HA  ASN A 242      -9.409  26.328  25.135  1.00 20.180          H  
ATOM   3680 1HB  ASN A 242     -12.058  26.083  25.160  1.00 27.880          H  
ATOM   3681 2HB  ASN A 242     -11.899  26.626  26.822  1.00 27.880          H  
ATOM   3682 1HD2 ASN A 242     -12.525  29.451  24.367  1.00 27.880          H  
ATOM   3683 2HD2 ASN A 242     -13.225  27.876  24.539  1.00 27.880          H  
ATOM   3684  N   LYS A 243      -9.149  27.558  27.534  1.00 17.060          N  
ATOM   3685  CA  LYS A 243      -8.443  27.941  28.738  1.00 17.450          C  
ATOM   3686  C   LYS A 243      -9.051  27.258  29.956  1.00 17.620          C  
ATOM   3687  O   LYS A 243     -10.270  27.281  30.154  1.00 17.650          O  
ATOM   3688  CB  LYS A 243      -8.484  29.465  28.878  1.00 24.270          C  
ATOM   3689  CG  LYS A 243      -9.858  30.076  29.121  1.00 24.270          C  
ATOM   3690  CD  LYS A 243      -9.774  31.596  29.169  1.00 24.270          C  
ATOM   3691  CE  LYS A 243     -11.143  32.215  29.395  1.00 24.270          C  
ATOM   3692  NZ  LYS A 243     -11.086  33.704  29.426  1.00 24.270          N  
ATOM   3693  H   LYS A 243      -9.429  28.258  26.860  1.00 20.470          H  
ATOM   3694  HA  LYS A 243      -7.403  27.620  28.654  1.00 20.940          H  
ATOM   3695 1HB  LYS A 243      -7.900  29.753  29.697  1.00 29.130          H  
ATOM   3696 2HB  LYS A 243      -8.053  29.922  27.985  1.00 29.130          H  
ATOM   3697 1HG  LYS A 243     -10.550  29.764  28.339  1.00 29.130          H  
ATOM   3698 2HG  LYS A 243     -10.245  29.739  30.080  1.00 29.130          H  
ATOM   3699 1HD  LYS A 243      -9.108  31.896  29.980  1.00 29.130          H  
ATOM   3700 2HD  LYS A 243      -9.364  31.968  28.230  1.00 29.130          H  
ATOM   3701 1HE  LYS A 243     -11.810  31.902  28.593  1.00 29.130          H  
ATOM   3702 2HE  LYS A 243     -11.541  31.858  30.345  1.00 29.130          H  
ATOM   3703 1HZ  LYS A 243     -12.014  34.073  29.578  1.00 29.130          H  
ATOM   3704 2HZ  LYS A 243     -10.478  34.006  30.174  1.00 29.130          H  
ATOM   3705 3HZ  LYS A 243     -10.729  34.047  28.545  1.00 29.130          H  
ATOM   3706  N   VAL A 244      -8.190  26.685  30.793  1.00 17.880          N  
ATOM   3707  CA  VAL A 244      -8.624  25.988  31.992  1.00 18.190          C  
ATOM   3708  C   VAL A 244      -8.984  26.920  33.122  1.00 18.690          C  
ATOM   3709  O   VAL A 244      -8.132  27.581  33.710  1.00 18.660          O  
ATOM   3710  CB  VAL A 244      -7.512  24.994  32.420  1.00 25.340          C  
ATOM   3711  CG1 VAL A 244      -7.817  24.322  33.716  1.00 25.340          C  
ATOM   3712  CG2 VAL A 244      -7.410  23.937  31.388  1.00 25.340          C  
ATOM   3713  H   VAL A 244      -7.197  26.691  30.539  1.00 21.460          H  
ATOM   3714  HA  VAL A 244      -9.517  25.421  31.741  1.00 21.830          H  
ATOM   3715  HB  VAL A 244      -6.563  25.524  32.499  1.00 30.410          H  
ATOM   3716 1HG1 VAL A 244      -7.028  23.617  33.951  1.00 30.410          H  
ATOM   3717 2HG1 VAL A 244      -7.871  25.044  34.489  1.00 30.410          H  
ATOM   3718 3HG1 VAL A 244      -8.752  23.810  33.623  1.00 30.410          H  
ATOM   3719 1HG2 VAL A 244      -6.637  23.241  31.663  1.00 30.410          H  
ATOM   3720 2HG2 VAL A 244      -8.339  23.408  31.322  1.00 30.410          H  
ATOM   3721 3HG2 VAL A 244      -7.177  24.396  30.424  1.00 30.410          H  
ATOM   3722  N   GLU A 245     -10.247  26.826  33.536  1.00 19.260          N  
ATOM   3723  CA  GLU A 245     -10.840  27.643  34.583  1.00 19.910          C  
ATOM   3724  C   GLU A 245     -10.239  27.392  35.962  1.00 20.080          C  
ATOM   3725  O   GLU A 245     -10.393  28.195  36.879  1.00 20.650          O  
ATOM   3726  CB  GLU A 245     -12.356  27.395  34.613  1.00 27.610          C  
ATOM   3727  CG  GLU A 245     -12.808  25.971  35.050  1.00 27.610          C  
ATOM   3728  CD  GLU A 245     -12.859  24.902  33.942  1.00 27.610          C  
ATOM   3729  OE1 GLU A 245     -12.156  25.006  32.943  1.00 27.610          O  
ATOM   3730  OE2 GLU A 245     -13.616  23.981  34.119  1.00 27.610          O  
ATOM   3731  H   GLU A 245     -10.874  26.197  33.020  1.00 23.110          H  
ATOM   3732  HA  GLU A 245     -10.667  28.690  34.328  1.00 23.890          H  
ATOM   3733 1HB  GLU A 245     -12.821  28.106  35.295  1.00 33.140          H  
ATOM   3734 2HB  GLU A 245     -12.768  27.580  33.621  1.00 33.140          H  
ATOM   3735 1HG  GLU A 245     -12.176  25.614  35.844  1.00 33.140          H  
ATOM   3736 2HG  GLU A 245     -13.808  26.067  35.468  1.00 33.140          H  
ATOM   3737  N   ASN A 246      -9.572  26.256  36.098  1.00 19.700          N  
ATOM   3738  CA  ASN A 246      -8.954  25.839  37.343  1.00 19.910          C  
ATOM   3739  C   ASN A 246      -7.464  26.176  37.411  1.00 19.330          C  
ATOM   3740  O   ASN A 246      -6.803  25.869  38.406  1.00 19.420          O  
ATOM   3741  CB  ASN A 246      -9.171  24.349  37.508  1.00 27.790          C  
ATOM   3742  CG  ASN A 246     -10.617  24.030  37.711  1.00 27.790          C  
ATOM   3743  OD1 ASN A 246     -11.304  24.673  38.511  1.00 27.790          O  
ATOM   3744  ND2 ASN A 246     -11.106  23.061  36.992  1.00 27.790          N  
ATOM   3745  H   ASN A 246      -9.515  25.670  35.279  1.00 23.640          H  
ATOM   3746  HA  ASN A 246      -9.443  26.366  38.162  1.00 23.890          H  
ATOM   3747 1HB  ASN A 246      -8.820  23.830  36.621  1.00 33.350          H  
ATOM   3748 2HB  ASN A 246      -8.595  23.977  38.358  1.00 33.350          H  
ATOM   3749 1HD2 ASN A 246     -12.075  22.810  37.080  1.00 33.350          H  
ATOM   3750 2HD2 ASN A 246     -10.524  22.564  36.352  1.00 33.350          H  
ATOM   3751  N   MET A 247      -6.936  26.823  36.374  1.00 18.850          N  
ATOM   3752  CA  MET A 247      -5.527  27.161  36.328  1.00 18.340          C  
ATOM   3753  C   MET A 247      -5.343  28.485  37.042  1.00 18.620          C  
ATOM   3754  O   MET A 247      -6.157  29.394  36.888  1.00 18.970          O  
ATOM   3755  CB  MET A 247      -5.071  27.249  34.868  1.00 25.880          C  
ATOM   3756  CG  MET A 247      -3.570  27.463  34.616  1.00 25.880          C  
ATOM   3757  SD  MET A 247      -2.564  26.043  35.105  1.00 25.880          S  
ATOM   3758  CE  MET A 247      -0.919  26.709  34.956  1.00 25.880          C  
ATOM   3759  H   MET A 247      -7.524  27.102  35.583  1.00 22.620          H  
ATOM   3760  HA  MET A 247      -4.951  26.404  36.852  1.00 22.010          H  
ATOM   3761 1HB  MET A 247      -5.353  26.338  34.360  1.00 31.060          H  
ATOM   3762 2HB  MET A 247      -5.612  28.058  34.379  1.00 31.060          H  
ATOM   3763 1HG  MET A 247      -3.416  27.639  33.548  1.00 31.060          H  
ATOM   3764 2HG  MET A 247      -3.218  28.350  35.152  1.00 31.060          H  
ATOM   3765 1HE  MET A 247      -0.197  25.947  35.205  1.00 31.060          H  
ATOM   3766 2HE  MET A 247      -0.751  27.046  33.943  1.00 31.060          H  
ATOM   3767 3HE  MET A 247      -0.802  27.547  35.637  1.00 31.060          H  
ATOM   3768  N   THR A 248      -4.250  28.641  37.777  1.00 18.580          N  
ATOM   3769  CA  THR A 248      -4.006  29.900  38.443  1.00 18.950          C  
ATOM   3770  C   THR A 248      -4.120  31.026  37.404  1.00 18.410          C  
ATOM   3771  O   THR A 248      -3.380  31.003  36.417  1.00 17.750          O  
ATOM   3772  CB  THR A 248      -2.588  29.882  39.060  1.00 26.380          C  
ATOM   3773  OG1 THR A 248      -2.487  28.781  39.980  1.00 26.380          O  
ATOM   3774  CG2 THR A 248      -2.298  31.183  39.788  1.00 26.380          C  
ATOM   3775  H   THR A 248      -3.603  27.876  37.928  1.00 22.300          H  
ATOM   3776  HA  THR A 248      -4.723  30.001  39.247  1.00 22.740          H  
ATOM   3777  HB  THR A 248      -1.854  29.743  38.264  1.00 31.660          H  
ATOM   3778  HG1 THR A 248      -1.569  28.663  40.248  1.00 31.660          H  
ATOM   3779 1HG2 THR A 248      -1.292  31.145  40.207  1.00 31.660          H  
ATOM   3780 2HG2 THR A 248      -2.364  32.004  39.103  1.00 31.660          H  
ATOM   3781 3HG2 THR A 248      -3.020  31.321  40.589  1.00 31.660          H  
ATOM   3782  N   PRO A 249      -4.963  32.072  37.622  1.00 18.770          N  
ATOM   3783  CA  PRO A 249      -5.175  33.203  36.718  1.00 18.460          C  
ATOM   3784  C   PRO A 249      -3.884  33.854  36.240  1.00 18.130          C  
ATOM   3785  O   PRO A 249      -3.787  34.254  35.081  1.00 17.630          O  
ATOM   3786  CB  PRO A 249      -5.973  34.168  37.605  1.00 27.690          C  
ATOM   3787  CG  PRO A 249      -6.759  33.260  38.522  1.00 27.690          C  
ATOM   3788  CD  PRO A 249      -5.822  32.111  38.834  1.00 27.690          C  
ATOM   3789  HA  PRO A 249      -5.779  32.868  35.865  1.00 22.150          H  
ATOM   3790 1HB  PRO A 249      -5.295  34.846  38.143  1.00 33.230          H  
ATOM   3791 2HB  PRO A 249      -6.622  34.799  36.978  1.00 33.230          H  
ATOM   3792 1HG  PRO A 249      -7.074  33.809  39.424  1.00 33.230          H  
ATOM   3793 2HG  PRO A 249      -7.679  32.923  38.021  1.00 33.230          H  
ATOM   3794 1HD  PRO A 249      -5.237  32.304  39.744  1.00 33.230          H  
ATOM   3795 2HD  PRO A 249      -6.445  31.200  38.902  1.00 33.230          H  
ATOM   3796  N   ARG A 250      -2.879  33.901  37.114  1.00 18.510          N  
ATOM   3797  CA  ARG A 250      -1.572  34.460  36.799  1.00 18.400          C  
ATOM   3798  C   ARG A 250      -0.973  33.754  35.598  1.00 17.660          C  
ATOM   3799  O   ARG A 250      -0.785  34.344  34.524  1.00 17.370          O  
ATOM   3800  CB  ARG A 250      -0.639  34.294  37.991  1.00 25.800          C  
ATOM   3801  CG  ARG A 250       0.784  34.822  37.833  1.00 25.800          C  
ATOM   3802  CD  ARG A 250       1.613  34.397  38.989  1.00 25.800          C  
ATOM   3803  NE  ARG A 250       1.817  32.932  38.995  1.00 25.800          N  
ATOM   3804  CZ  ARG A 250       1.967  32.149  40.095  1.00 25.800          C  
ATOM   3805  NH1 ARG A 250       1.925  32.670  41.315  1.00 25.800          N  
ATOM   3806  NH2 ARG A 250       2.157  30.842  39.941  1.00 25.800          N  
ATOM   3807  H   ARG A 250      -3.031  33.580  38.058  1.00 22.210          H  
ATOM   3808  HA  ARG A 250      -1.687  35.519  36.569  1.00 22.080          H  
ATOM   3809 1HB  ARG A 250      -1.073  34.799  38.851  1.00 30.960          H  
ATOM   3810 2HB  ARG A 250      -0.561  33.248  38.248  1.00 30.960          H  
ATOM   3811 1HG  ARG A 250       1.243  34.414  36.930  1.00 30.960          H  
ATOM   3812 2HG  ARG A 250       0.776  35.909  37.784  1.00 30.960          H  
ATOM   3813 1HD  ARG A 250       2.589  34.879  38.935  1.00 30.960          H  
ATOM   3814 2HD  ARG A 250       1.110  34.688  39.904  1.00 30.960          H  
ATOM   3815  HE  ARG A 250       1.904  32.456  38.071  1.00 30.960          H  
ATOM   3816 1HH1 ARG A 250       1.783  33.658  41.444  1.00 30.960          H  
ATOM   3817 2HH1 ARG A 250       2.038  32.073  42.123  1.00 30.960          H  
ATOM   3818 1HH2 ARG A 250       2.169  30.426  38.982  1.00 30.960          H  
ATOM   3819 2HH2 ARG A 250       2.270  30.244  40.740  1.00 30.960          H  
ATOM   3820  N   ASP A 251      -0.649  32.485  35.816  1.00 17.450          N  
ATOM   3821  CA  ASP A 251      -0.038  31.643  34.820  1.00 16.870          C  
ATOM   3822  C   ASP A 251      -0.935  31.462  33.611  1.00 16.230          C  
ATOM   3823  O   ASP A 251      -0.439  31.372  32.490  1.00 15.720          O  
ATOM   3824  CB  ASP A 251       0.312  30.312  35.448  1.00 23.850          C  
ATOM   3825  CG  ASP A 251       1.474  30.460  36.439  1.00 23.850          C  
ATOM   3826  OD1 ASP A 251       2.151  31.463  36.411  1.00 23.850          O  
ATOM   3827  OD2 ASP A 251       1.644  29.612  37.270  1.00 23.850          O  
ATOM   3828  H   ASP A 251      -0.831  32.091  36.725  1.00 20.940          H  
ATOM   3829  HA  ASP A 251       0.883  32.120  34.488  1.00 20.240          H  
ATOM   3830 1HB  ASP A 251      -0.563  29.928  35.976  1.00 28.620          H  
ATOM   3831 2HB  ASP A 251       0.573  29.598  34.666  1.00 28.620          H  
ATOM   3832  N   LEU A 252      -2.254  31.426  33.811  1.00 16.390          N  
ATOM   3833  CA  LEU A 252      -3.114  31.262  32.662  1.00 15.960          C  
ATOM   3834  C   LEU A 252      -3.027  32.473  31.758  1.00 15.650          C  
ATOM   3835  O   LEU A 252      -2.868  32.327  30.545  1.00 15.120          O  
ATOM   3836  CB  LEU A 252      -4.563  31.023  33.076  1.00 22.520          C  
ATOM   3837  CG  LEU A 252      -5.585  30.881  31.912  1.00 22.520          C  
ATOM   3838  CD1 LEU A 252      -5.166  29.710  30.978  1.00 22.520          C  
ATOM   3839  CD2 LEU A 252      -6.973  30.640  32.528  1.00 22.520          C  
ATOM   3840  H   LEU A 252      -2.649  31.487  34.753  1.00 19.670          H  
ATOM   3841  HA  LEU A 252      -2.758  30.392  32.118  1.00 19.150          H  
ATOM   3842 1HB  LEU A 252      -4.607  30.130  33.685  1.00 27.020          H  
ATOM   3843 2HB  LEU A 252      -4.878  31.862  33.696  1.00 27.020          H  
ATOM   3844  HG  LEU A 252      -5.605  31.792  31.322  1.00 27.020          H  
ATOM   3845 1HD1 LEU A 252      -5.851  29.596  30.176  1.00 27.020          H  
ATOM   3846 2HD1 LEU A 252      -4.199  29.900  30.550  1.00 27.020          H  
ATOM   3847 3HD1 LEU A 252      -5.130  28.778  31.546  1.00 27.020          H  
ATOM   3848 1HD2 LEU A 252      -7.722  30.543  31.759  1.00 27.020          H  
ATOM   3849 2HD2 LEU A 252      -6.955  29.727  33.123  1.00 27.020          H  
ATOM   3850 3HD2 LEU A 252      -7.229  31.481  33.171  1.00 27.020          H  
ATOM   3851  N   GLY A 253      -3.101  33.678  32.327  1.00 16.080          N  
ATOM   3852  CA  GLY A 253      -3.012  34.865  31.502  1.00 15.990          C  
ATOM   3853  C   GLY A 253      -1.697  34.844  30.740  1.00 15.490          C  
ATOM   3854  O   GLY A 253      -1.651  35.166  29.545  1.00 15.160          O  
ATOM   3855  H   GLY A 253      -3.249  33.769  33.336  1.00 19.300          H  
ATOM   3856 1HA  GLY A 253      -3.851  34.904  30.812  1.00 19.190          H  
ATOM   3857 2HA  GLY A 253      -3.061  35.748  32.139  1.00 19.190          H  
ATOM   3858  N   ALA A 254      -0.622  34.438  31.422  1.00 15.560          N  
ATOM   3859  CA  ALA A 254       0.673  34.351  30.784  1.00 15.290          C  
ATOM   3860  C   ALA A 254       0.670  33.352  29.626  1.00 14.700          C  
ATOM   3861  O   ALA A 254       1.268  33.635  28.578  1.00 14.490          O  
ATOM   3862  CB  ALA A 254       1.732  33.968  31.796  1.00 21.510          C  
ATOM   3863  H   ALA A 254      -0.715  34.220  32.423  1.00 18.670          H  
ATOM   3864  HA  ALA A 254       0.909  35.336  30.378  1.00 18.350          H  
ATOM   3865 1HB  ALA A 254       2.707  33.942  31.311  1.00 25.820          H  
ATOM   3866 2HB  ALA A 254       1.744  34.696  32.605  1.00 25.820          H  
ATOM   3867 3HB  ALA A 254       1.500  32.989  32.199  1.00 25.820          H  
ATOM   3868  N   CYS A 255      -0.023  32.200  29.769  1.00 14.570          N  
ATOM   3869  CA  CYS A 255       0.056  31.292  28.650  1.00 14.180          C  
ATOM   3870  C   CYS A 255      -0.896  31.679  27.534  1.00 13.990          C  
ATOM   3871  O   CYS A 255      -0.807  31.183  26.401  1.00 13.800          O  
ATOM   3872  CB  CYS A 255      -0.075  29.826  28.997  1.00 20.010          C  
ATOM   3873  SG  CYS A 255      -1.648  29.091  29.327  1.00 20.010          S  
ATOM   3874  H   CYS A 255      -0.478  31.947  30.654  1.00 17.480          H  
ATOM   3875  HA  CYS A 255       1.051  31.393  28.288  1.00 17.020          H  
ATOM   3876 1HB  CYS A 255       0.411  29.254  28.231  1.00 24.010          H  
ATOM   3877 2HB  CYS A 255       0.512  29.688  29.896  1.00 24.010          H  
ATOM   3878  N   ILE A 256      -1.841  32.555  27.814  1.00 14.210          N  
ATOM   3879  CA  ILE A 256      -2.636  33.062  26.730  1.00 14.230          C  
ATOM   3880  C   ILE A 256      -1.694  33.892  25.835  1.00 14.220          C  
ATOM   3881  O   ILE A 256      -1.681  33.717  24.614  1.00 14.130          O  
ATOM   3882  CB  ILE A 256      -3.884  33.815  27.243  1.00 19.910          C  
ATOM   3883  CG1 ILE A 256      -4.843  32.750  27.909  1.00 19.910          C  
ATOM   3884  CG2 ILE A 256      -4.574  34.617  26.104  1.00 19.910          C  
ATOM   3885  CD1 ILE A 256      -5.967  33.296  28.747  1.00 19.910          C  
ATOM   3886  H   ILE A 256      -2.013  32.859  28.783  1.00 17.050          H  
ATOM   3887  HA  ILE A 256      -2.982  32.221  26.150  1.00 17.080          H  
ATOM   3888  HB  ILE A 256      -3.580  34.506  28.026  1.00 23.900          H  
ATOM   3889 1HG1 ILE A 256      -5.290  32.161  27.121  1.00 23.900          H  
ATOM   3890 2HG1 ILE A 256      -4.246  32.091  28.533  1.00 23.900          H  
ATOM   3891 1HG2 ILE A 256      -5.436  35.144  26.497  1.00 23.900          H  
ATOM   3892 2HG2 ILE A 256      -3.874  35.346  25.695  1.00 23.900          H  
ATOM   3893 3HG2 ILE A 256      -4.896  33.961  25.315  1.00 23.900          H  
ATOM   3894 1HD1 ILE A 256      -6.551  32.465  29.141  1.00 23.900          H  
ATOM   3895 2HD1 ILE A 256      -5.556  33.870  29.571  1.00 23.900          H  
ATOM   3896 3HD1 ILE A 256      -6.608  33.930  28.148  1.00 23.900          H  
ATOM   3897  N   ASP A 257      -0.876  34.763  26.459  1.00 14.460          N  
ATOM   3898  CA  ASP A 257       0.115  35.593  25.748  1.00 14.660          C  
ATOM   3899  C   ASP A 257       1.213  34.788  25.011  1.00 14.520          C  
ATOM   3900  O   ASP A 257       1.669  35.192  23.939  1.00 14.760          O  
ATOM   3901  CB  ASP A 257       0.798  36.584  26.697  1.00 20.440          C  
ATOM   3902  CG  ASP A 257      -0.081  37.771  27.136  1.00 20.440          C  
ATOM   3903  OD1 ASP A 257      -1.114  38.002  26.549  1.00 20.440          O  
ATOM   3904  OD2 ASP A 257       0.316  38.447  28.056  1.00 20.440          O  
ATOM   3905  H   ASP A 257      -0.982  34.871  27.475  1.00 17.350          H  
ATOM   3906  HA  ASP A 257      -0.422  36.175  25.001  1.00 17.590          H  
ATOM   3907 1HB  ASP A 257       1.118  36.050  27.594  1.00 24.530          H  
ATOM   3908 2HB  ASP A 257       1.696  36.976  26.219  1.00 24.530          H  
ATOM   3909  N   CYS A 258       1.616  33.625  25.561  1.00 14.290          N  
ATOM   3910  CA  CYS A 258       2.657  32.762  24.949  1.00 14.310          C  
ATOM   3911  C   CYS A 258       2.058  31.877  23.843  1.00 14.150          C  
ATOM   3912  O   CYS A 258       2.715  30.927  23.393  1.00 14.210          O  
ATOM   3913  CB  CYS A 258       3.285  31.765  25.919  1.00 20.030          C  
ATOM   3914  SG  CYS A 258       2.217  30.369  26.203  1.00 20.030          S  
ATOM   3915  H   CYS A 258       1.244  33.389  26.486  1.00 17.150          H  
ATOM   3916  HA  CYS A 258       3.431  33.396  24.519  1.00 17.170          H  
ATOM   3917 1HB  CYS A 258       4.236  31.426  25.553  1.00 24.030          H  
ATOM   3918 2HB  CYS A 258       3.457  32.256  26.882  1.00 24.030          H  
ATOM   3919  N   SER A 259       0.776  32.130  23.516  1.00 14.100          N  
ATOM   3920  CA  SER A 259      -0.074  31.484  22.521  1.00 14.130          C  
ATOM   3921  C   SER A 259      -0.426  30.025  22.771  1.00 14.570          C  
ATOM   3922  O   SER A 259      -0.689  29.284  21.822  1.00 14.790          O  
ATOM   3923  CB  SER A 259       0.552  31.579  21.140  1.00 19.770          C  
ATOM   3924  OG  SER A 259       0.810  32.915  20.765  1.00 19.770          O  
ATOM   3925  H   SER A 259       0.292  32.888  23.996  1.00 16.920          H  
ATOM   3926  HA  SER A 259      -1.012  32.043  22.503  1.00 16.960          H  
ATOM   3927 1HB  SER A 259       1.463  31.003  21.124  1.00 23.720          H  
ATOM   3928 2HB  SER A 259      -0.121  31.129  20.413  1.00 23.720          H  
ATOM   3929  HG  SER A 259       0.890  32.910  19.811  1.00 23.720          H  
ATOM   3930  N   ALA A 260      -0.511  29.606  24.030  1.00 14.870          N  
ATOM   3931  CA  ALA A 260      -0.948  28.257  24.316  1.00 15.460          C  
ATOM   3932  C   ALA A 260      -2.437  28.268  24.574  1.00 15.860          C  
ATOM   3933  O   ALA A 260      -3.190  27.541  23.938  1.00 15.630          O  
ATOM   3934  CB  ALA A 260      -0.231  27.717  25.505  1.00 21.410          C  
ATOM   3935  H   ALA A 260      -0.318  30.231  24.815  1.00 17.840          H  
ATOM   3936  HA  ALA A 260      -0.750  27.624  23.451  1.00 18.550          H  
ATOM   3937 1HB  ALA A 260      -0.592  26.735  25.700  1.00 25.690          H  
ATOM   3938 2HB  ALA A 260       0.810  27.697  25.318  1.00 25.690          H  
ATOM   3939 3HB  ALA A 260      -0.434  28.355  26.336  1.00 25.690          H  
ATOM   3940  N   ARG A 261      -2.866  29.184  25.443  1.00 16.610          N  
ATOM   3941  CA  ARG A 261      -4.266  29.344  25.822  1.00 17.200          C  
ATOM   3942  C   ARG A 261      -4.925  28.074  26.365  1.00 17.710          C  
ATOM   3943  O   ARG A 261      -6.063  27.777  26.007  1.00 18.170          O  
ATOM   3944  CB  ARG A 261      -5.060  29.817  24.608  1.00 23.840          C  
ATOM   3945  CG  ARG A 261      -4.564  31.112  24.038  1.00 23.840          C  
ATOM   3946  CD  ARG A 261      -5.328  31.594  22.907  1.00 23.840          C  
ATOM   3947  NE  ARG A 261      -4.747  32.836  22.390  1.00 23.840          N  
ATOM   3948  CZ  ARG A 261      -5.227  33.543  21.343  1.00 23.840          C  
ATOM   3949  NH1 ARG A 261      -6.306  33.137  20.702  1.00 23.840          N  
ATOM   3950  NH2 ARG A 261      -4.610  34.648  20.958  1.00 23.840          N  
ATOM   3951  H   ARG A 261      -2.172  29.803  25.867  1.00 19.930          H  
ATOM   3952  HA  ARG A 261      -4.309  30.101  26.601  1.00 20.640          H  
ATOM   3953 1HB  ARG A 261      -5.059  29.072  23.822  1.00 28.610          H  
ATOM   3954 2HB  ARG A 261      -6.099  29.974  24.901  1.00 28.610          H  
ATOM   3955 1HG  ARG A 261      -4.659  31.845  24.787  1.00 28.610          H  
ATOM   3956 2HG  ARG A 261      -3.517  31.023  23.740  1.00 28.610          H  
ATOM   3957 1HD  ARG A 261      -5.311  30.844  22.117  1.00 28.610          H  
ATOM   3958 2HD  ARG A 261      -6.353  31.789  23.219  1.00 28.610          H  
ATOM   3959  HE  ARG A 261      -3.902  33.186  22.847  1.00 28.610          H  
ATOM   3960 1HH1 ARG A 261      -6.782  32.295  20.987  1.00 28.610          H  
ATOM   3961 2HH1 ARG A 261      -6.660  33.670  19.920  1.00 28.610          H  
ATOM   3962 1HH2 ARG A 261      -3.782  34.962  21.447  1.00 28.610          H  
ATOM   3963 2HH2 ARG A 261      -4.963  35.181  20.176  1.00 28.610          H  
ATOM   3964  N   HIS A 262      -4.234  27.359  27.242  1.00 17.710          N  
ATOM   3965  CA  HIS A 262      -4.758  26.144  27.859  1.00 18.300          C  
ATOM   3966  C   HIS A 262      -4.533  26.218  29.366  1.00 18.870          C  
ATOM   3967  O   HIS A 262      -5.405  26.624  30.133  1.00 19.180          O  
ATOM   3968  OXT HIS A 262      -3.622  25.538  29.830  1.00 27.450          O  
ATOM   3969  CB  HIS A 262      -4.041  24.885  27.350  1.00 24.350          C  
ATOM   3970  CG  HIS A 262      -4.080  24.618  25.879  1.00 24.350          C  
ATOM   3971  ND1 HIS A 262      -5.199  24.145  25.217  1.00 24.350          N  
ATOM   3972  CD2 HIS A 262      -3.106  24.704  24.954  1.00 24.350          C  
ATOM   3973  CE1 HIS A 262      -4.906  23.976  23.947  1.00 24.350          C  
ATOM   3974  NE2 HIS A 262      -3.638  24.299  23.759  1.00 24.350          N  
ATOM   3975  H   HIS A 262      -3.300  27.675  27.482  1.00 21.250          H  
ATOM   3976  HA  HIS A 262      -5.827  26.044  27.665  1.00 21.960          H  
ATOM   3977 1HB  HIS A 262      -2.997  24.931  27.634  1.00 29.220          H  
ATOM   3978 2HB  HIS A 262      -4.466  24.028  27.836  1.00 29.220          H  
ATOM   3979  HD1 HIS A 262      -6.178  24.162  25.518  1.00 29.220          H  
ATOM   3980  HD2 HIS A 262      -2.076  25.005  24.995  1.00 29.220          H  
ATOM   3981  HE1 HIS A 262      -5.667  23.621  23.261  1.00 29.220          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 -1467.37 173.468 1049.44 -78.2723 25.4252 55.6368 550.781 -592.928 -2.22826 -16.0456 -445.041 -84.3542 -148.033 -48.2511 -37.3214 -26.5781 -1.16095 6.4766 20.648 116.256 213.906 -47.153 61.8637 -21.9146 3.13544 178.304 -561.311
TYR:NtermProteinFull_1 -5.80296 0.60266 1.74521 -0.78661 0.05207 0.10996 0.74991 -1.6159 -0.02114 -0.14531 -0.18859 0.11383 0 0 0 0 0 0.15015 0.09196 0 2.51926 0 0.00269 1.2797 0 0.12085 -1.02225
ALA_2 -1.72936 0.08293 0.98377 -0.02397 0 0 0.12971 -0.75368 -0 -0 0.1399 -0.31753 0 0 0 0 0 -0.07384 0 0 0 -0.40999 0 1.8394 -0.28164 0.46048 0.04618
ASN_3 -2.82007 0.31412 2.13805 -0.19772 0.01335 0.33343 0.83235 -1.30127 -0.00424 -0.0779 0.19501 -0.77523 0 0 0 0 0 0.01396 0.00083 0 2.15497 -0.57809 0 -0.93687 0.1954 0.39681 -0.1031
GLY_4 -2.19652 0.09154 1.57034 -0.00019 0 0 0.17687 -0.8902 -0.03443 -0.14239 -0.137 -0.17224 0 0 0 0 0 -0.09762 0 0 0 -1.29063 0 0.83697 0.70937 0.10847 -1.46765
GLY_5 -2.42192 0.25587 2.96201 -0.00035 0 0 1.84378 -1.38718 -0.00628 -0.09443 -0.32871 -0.20179 0 0 0 0 0 -0.02919 0 0 0 -1.52005 0 0.83697 0.25922 0.10333 0.27128
LYS_6 -3.92846 0.32481 4.45764 -0.44879 0.07446 0.25425 1.82816 -1.93372 -0 -0 -2.09268 0.07859 0 0 0 0 0 -0.11445 0.1031 1.36094 0 -0.0275 0 -1.5107 -0.15463 0.24528 -1.48368
GLY_7 -1.63486 0.23587 1.68133 -6e-05 0 0 0.39581 -0.83237 -0.02652 -0.11654 -0.48104 -0.38675 0 0 0 0 0 -0.0991 0 0 0 0.23873 0 0.83697 -0.18821 0.3005 -0.07624
PHE_8 -10.0209 1.04071 3.66989 -0.71031 0.04496 -0.0017 2.19293 -2.75389 -0.00854 -0.04832 -0.72291 -0.49424 0 0 0 0 0 0.45649 0.27827 0 2.15055 -0.20077 0 1.0402 0.08104 0.57843 -3.42807
CYS:disulfide_9 -7.16493 0.61583 4.31798 -0.0456 0.00032 0.01745 2.83578 -2.30055 -0.02145 -0.12834 -2.22122 -0.26862 0 0 0 0 -0.37855 -0.02156 2e-05 0.41428 0 0.1609 0 3.6196 -0.1779 0.83691 0.09032
LYS_10 -8.45139 0.81941 7.56108 -0.53879 0.18452 0.246 3.50822 -3.47598 -0 -0 -3.05781 0.12314 0 0 -0.58068 -0.85541 0 -0.04599 0.10842 2.78079 0 -0.02561 0 -1.5107 -0.54126 0.70003 -3.052
LEU_11 -7.83395 1.06499 1.48861 -0.47603 0.24907 0.11687 0.62246 -1.88185 -0 -0 0.67698 0.18625 0 0 0 0 0 0.16483 0.1575 0.27345 0 -0.28867 0 0.18072 -0.46794 0.6167 -5.14999
HIS_D_12 -4.92563 0.59683 3.80813 -0.63506 0.0098 0.62815 1.18065 -1.93595 -7e-05 -0.00018 -0.91033 -0.29645 0 0 0 0 0 -0.0169 0.07231 0 2.01062 -0.12586 0 -0.45461 0.24721 0.43104 -0.31629
ASN_13 -7.68879 1.04682 7.01938 -0.35949 0.17153 0.69728 2.94233 -3.51569 -0.02093 -0.11384 -1.54898 -0.88987 0 0 -0.59717 0 0 -0.03954 0.00797 0 2.03824 -0.42771 0 -0.93687 0.45758 0.49167 -1.26607
TRP_14 -10.8368 1.21771 3.86117 -1.02555 0.11989 0.42551 1.81556 -2.99307 -7e-05 -0.00018 0.4066 -0.3905 0 0 0 0 0 0.02507 0.00054 0 1.75502 0.02973 0 1.6906 0.01485 0.59009 -3.2939
ASN_15 -2.70989 0.36149 3.53545 -0.18799 0.01928 0.29387 1.03955 -1.65814 -0.04879 -0.16632 -1.19202 -0.43371 0 0 -0.59717 0 0 0.11904 0.03746 0 1.86332 -0.2605 0 -0.93687 -0.37211 0.36022 -0.93381
CYS_16 -6.40457 0.3841 4.4831 -0.04055 0 0.01556 2.01697 -2.1525 -0.01268 -0.08004 -1.53765 -0.17192 0 0 0 0 0 -0.02479 0.00259 0.20412 0 0.05496 0 3.6196 -0.49123 0.36642 0.23149
VAL_17 -1.97028 0.05897 2.14855 -0.30335 0.19701 0.06848 0.8091 -1.01269 -0 -0 -0.69662 -0.23694 0 0 -0.58068 0 0 0.00075 0.00023 0.21901 0 -0.41555 0 1.9342 -0.09538 0.34685 0.47166
ASN_18 -2.73605 0.14409 2.79501 -0.15806 0.00882 0.20895 1.08075 -1.33054 -0.02171 -0.16786 -0.26573 -0.86685 0 0 -1.04182 0 0 -0.02125 0.00624 0 1.91271 -0.20285 0 -0.93687 0.06665 0.18254 -1.34384
CYS_19 -6.0544 0.63937 3.37075 -0.05911 0.00018 0.03867 1.45279 -1.73416 -0.01905 -0.21225 -0.64479 -0.36417 0 0 -1.04182 0 0 -0.03 0.05486 0.14439 0 -0.4038 0 3.6196 0.30885 0.23718 -0.69692
ASP_20 -2.61364 0.06589 3.73964 -0.11405 0.01236 0.35419 1.19031 -1.44237 -0.00489 -0.0145 -1.98776 -0.29585 0 0 0 0 0 -0.07496 0.00298 0 1.84756 -0.06488 0 -2.3716 0.0937 0.2724 -1.40549
THR_21 -4.85563 0.52104 2.15529 -0.17925 0.09459 0.0645 1.06613 -1.49438 -0 -0 -0.20885 -0.24429 0 0 0 0 0 -0.00528 0.04518 0.10037 0 -0.00917 2.3255 -1.0874 -0.14005 0.26633 -1.58538
PHE_22 -4.5023 0.28252 2.45549 -0.56252 0.03219 0.2304 0.88155 -1.42688 -0.00489 -0.0145 -0.74042 0.2587 0 0 0 0 0 0.07528 0.02107 0 2.17131 -0.18619 0 1.0402 -0.14042 0.25334 0.12393
CYS:disulfide_23 -7.78673 1.52649 5.43715 -0.04811 0.00236 0.03136 3.15227 -2.99907 -0.04161 -0.22748 -2.89971 -0.5343 0 0 0 0 -0.20192 0.69435 0.53997 0.16691 0 -0.39524 0 3.6196 0.08111 0.94239 1.0598
ALA_24 -6.60734 1.2737 3.38937 -0.02058 0 0 2.85288 -2.54568 -0.00028 -0.00772 -2.73943 -0.34625 0 0 0 0 0 -0.04477 0 0 0 -0.40724 0 1.8394 -0.02265 0.95586 -2.43071
GLY_25 -3.98816 0.41278 2.73632 -4e-05 0 0 1.51229 -1.7256 -0 -0 -1.12182 -0.42207 0 0 0 0 0 -0.22297 0 0 0 0.38074 0 0.83697 -0.07064 0.49412 -1.17808
SER_26 -4.39158 0.52998 3.70144 -0.03813 0.01704 0.07234 1.73193 -2.01068 -0.03902 -0.25387 -0.66632 -0.47052 0 0 0 0 0 -0.01973 0.0002 0.38889 0 -0.1507 0.61788 -0.77834 0.45213 0.24437 -1.06269
THR_27 -7.62947 1.54198 6.29707 -0.21393 0.39804 0.07985 3.98824 -3.33461 -0.02214 -0.16879 -2.64851 -0.5514 0 0 0 0 0 0.51366 0.10123 1.23846 0 -0.67099 2.25209 -1.0874 0.15032 0.72161 0.95531
PHE_28 -8.27036 1.38668 1.59616 -0.50999 0.04946 0.18102 1.40284 -1.98284 -0.02472 -0.14239 -0.98488 -0.26595 0 0 0 0 0 -0.09879 1.01563 0 2.40889 0.28987 0 1.0402 0.10424 1.33266 -1.47228
ILE_29 -6.09684 1.05411 2.3514 -0.55143 0.51894 0.14089 0.84805 -1.8854 -0.0101 -0.03657 -0.12847 0.25901 0 0 0 0 0 -0.05608 0.04742 0.68421 0 0.257 0 0.73287 0.21673 1.11202 -0.54223
SER_30 -3.66657 0.23404 4.43693 -0.03282 0.00052 0.05955 2.62369 -2.2362 -0.04239 -0.26723 -2.33923 -0.82571 0 0 0 0 0 0.38023 9e-05 0.54932 0 0.53932 0.61235 -0.77834 0.21291 0.58793 0.04839
ASP_31 -4.71893 0.31695 5.88419 -0.1113 0.00922 0.33818 2.05498 -2.60219 -0.01507 -0.08012 -3.77501 -0.655 0 0 0 -0.78216 0 0.10522 0.01141 0 1.85561 0.20019 0 -2.3716 0.93721 1.25297 -2.14527
GLU_32 -3.13049 0.09501 4.22908 -0.45325 0.26606 1.44304 1.18891 -1.88988 -0.03805 -0.26452 -0.4256 -2.89036 0 0 0 0 0 0.01225 0.02746 0 3.93738 -0.09497 0 -2.7348 0.67015 1.21568 1.1631
VAL_33 -5.57278 0.77379 3.2632 -0.30851 0.20169 0.07057 1.90421 -2.19837 -0.02806 -0.18822 -1.67241 -0.24412 0 0 0 0 0 -0.04845 0.00168 0.21773 0 -0.37032 0 1.9342 -0.09317 0.28593 -2.07142
ALA_34 -6.80229 0.74562 4.39076 -0.02248 0 0 2.87426 -3.2749 -0 -0 -3.82978 -0.35724 0 0 0 0 0 0.02715 0 0 0 -0.33741 0 1.8394 -0.2491 0.35818 -4.63782
ARG_35 -6.84061 0.49142 7.53733 -0.44937 0.06658 0.22928 2.82034 -3.49482 -0.02865 -0.15166 -2.80747 0.33053 0 0 0 0 0 0.0127 0.32107 2.11093 0 -0.0265 0 -1.2888 -0.3348 0.53266 -0.96985
ASP_36 -3.78651 0.10462 4.75153 -0.1098 0.01259 0.33744 1.89511 -2.23885 -0.02128 -0.18859 -1.46551 -0.27162 0 0 0 0 0 -0.03668 0.03262 0 1.75974 0.17876 0 -2.3716 -0.22224 0.49394 -1.14633
LEU_37 -9.34349 1.17814 3.89481 -0.52438 0.26525 0.11659 2.77478 -2.95932 -0 -0 -2.65579 0.05403 0 0 0 0 0 0.00133 0.02024 2.96629 0 -0.22275 0 0.18072 -0.10228 0.38188 -3.97397
SER_38 -6.4692 0.42897 7.10611 -0.03464 0 0.04225 3.73227 -3.44509 -0.00598 -0.06716 -3.49857 -0.54983 0 0 0 0 0 0.27645 0.01147 0.25485 0 0.07568 1.75824 -0.77834 -0.28037 0.6031 -0.83978
LEU_39 -5.69546 0.61565 5.20088 -0.67606 0.17768 0.24127 2.17889 -2.67352 -0 -0 -0.86348 0.11299 0 0 0 0 0 -0.0221 0.02946 0.76762 0 -0.19747 0 0.18072 -0.26481 0.61121 -0.27654
GLN_40 -4.24141 0.24893 4.02109 -0.65703 0.08913 0.67095 1.42359 -1.87785 -0.03205 -0.28462 -0.48637 -0.26934 0 0 0 0 0 -0.0059 0.01122 0 2.83916 -0.26026 0 -0.18838 -0.17908 0.32667 1.14846
PHE_41 -7.03431 0.87703 3.41212 -0.59966 0.05061 0.30606 1.74142 -2.15534 -0 -0 -1.21373 -0.06343 0 0 0 0 0 -0.06112 0.13282 0 2.09028 -0.15568 0 1.0402 -0.49961 0.28609 -1.84627
LYS_42 -5.26571 0.30881 4.84379 -0.39872 0.07193 0.27023 2.5727 -2.25056 -0 -0 -2.68965 0.03355 0 0 0 0 0 -0.08888 0.03432 1.69156 0 -0.16009 0 -1.5107 -0.45829 0.31289 -2.68283
ARG_43 -6.66407 0.86122 6.87254 -0.57309 0.08057 0.31544 2.5606 -2.84809 -0 -0 -3.47304 0.10717 0 0 0 -0.6578 0 0.23456 0.11996 2.26475 0 -0.11204 0 -1.2888 -0.04597 1.03211 -1.21399
PRO_44 -4.79752 0.79336 2.60258 -0.19563 0.00374 0.1389 0.57684 -1.0037 -0.00961 -0.11262 -0.87325 0.10631 0 0 0 0 0 0.03493 0.0045 0.33547 0 -0.81128 0 -2.4119 0.02958 0.99986 -4.58944
ILE_45 -5.7748 0.52686 2.5391 -0.46176 0.31786 0.10097 2.17434 -1.84783 -0.01484 -0.14045 -2.18142 -0.07761 0 0 -1.08728 0 0 -0.05364 0.08343 0.36529 0 -0.78115 0 0.73287 -0.31706 0.47994 -5.41718
ASN_46 -4.02989 1.02757 3.43492 -0.2194 0.00404 0.39117 1.52516 -1.66983 -0 -0 -1.26265 -0.31195 0 0 0 0 0 -0.01731 0.03174 0 3.06821 0.22676 0 -0.93687 -0.22337 1.42637 2.46468
PRO_47 -3.46306 0.43378 2.2981 -0.109 0.00094 0.08025 0.86043 -1.02869 -0 -0 -0.23287 0.30051 0 0 0 0 0 -0.08502 0.0333 0.07403 0 -1.08182 0 -2.4119 -0.13231 1.42448 -3.03882
THR_48 -2.31715 0.46213 2.46854 -0.10557 0.04889 0.06347 1.5019 -1.19511 -0 -0 -1.91378 -1.30445 0 0 0 -0.78216 0 0.14853 0.00072 0.16031 0 -0.64022 2.33858 -1.0874 0.04622 1.20546 -0.90107
ASP_49 -2.26871 0.4357 3.31941 -0.10864 0.00826 0.31097 1.85665 -1.41118 -0 -0 -2.5558 -1.47467 0 0 -0.83956 0 0 -0.0086 0.07999 0 2.30719 -0.17491 0 -2.3716 0.21079 1.40094 -1.28378
GLN_50 -1.52657 0.12824 2.22431 -0.64032 0.08543 0.41817 0.6285 -0.94726 -0 -0 -1.91526 -0.39773 0 0 -0.83956 0 0 -0.10575 0.0029 0 2.72884 0.11722 0 -0.18838 -0.09661 0.61994 0.29612
SER_51 -2.72399 0.04623 2.64379 -0.02649 0 0.04436 0.81137 -1.18675 -0.02044 -0.17635 -0.07054 -1.13935 0 0 0 0 0 -0.018 0.00099 0.82222 0 -0.42059 0.60406 -0.77834 -0.10997 0.16299 -1.5348
SER_52 -3.42156 0.24041 2.11506 -0.02787 0 0.06564 0.69087 -1.24061 -0.00933 -0.07436 -0.47804 -0.25081 0 0 0 0 0 0.0639 0.0003 0.06834 0 -0.51244 0.60141 -0.77834 -0.1434 0.15265 -2.93819
TYR_53 -8.48903 0.87783 4.27659 -0.69649 0.11781 0.43914 2.71779 -2.54365 -0.01447 -0.15485 -2.92761 -0.19886 0 0 -1.08728 0 0 -0.05528 0.21571 0 2.41877 -0.15191 0.03159 1.2797 0.17255 0.49083 -3.28111
ILE_54 -6.8183 0.672 4.32477 -0.47892 0.41972 0.10395 2.60131 -2.46513 -0.00053 -0.00282 -2.85637 0.05256 0 0 0 0 0 -0.02756 0.20912 0.49094 0 -0.7661 0 0.73287 0.09388 0.98249 -2.73212
VAL_55 -8.25032 1.0733 1.36797 -0.28524 0.19881 0.05992 1.50098 -2.18257 -0.00385 -0.01429 -0.57982 0.24687 0 0 0 0 0 -0.09638 0.01459 0.1555 0 -0.10762 0 1.9342 -0.48618 0.9888 -4.46531
ASP_56 -4.61977 0.1897 5.79249 -0.18527 0.00018 0.60671 2.00166 -2.40471 -0.03989 -0.23019 -3.53536 -0.16 0 0 0 -0.57688 0 -0.0211 0.00023 0 3.62679 -0.02706 0 -2.3716 -0.10777 0.69894 -1.3629
SER_57 -3.64521 0.18116 3.73737 -0.028 0 0.06687 1.89312 -1.92783 -0.02268 -0.10811 -1.40661 -0.28162 0 0 0 0 0 0.00714 0.01312 0.05019 0 -0.52574 0.60586 -0.77834 -0.01827 0.29024 -1.89733
VAL_58 -5.86244 0.99006 -0.25422 -0.27752 0.21998 0.0595 0.65685 -1.27542 -0.00046 -0.00161 -0.28627 -0.30817 0 0 0 0 0 0.10198 0.05625 0.29824 0 -0.72625 0 1.9342 -0.33453 0.18586 -4.82397
THR_59 -4.39817 0.40763 3.21801 -0.17102 0.08445 0.0599 2.06808 -1.81006 -0.00876 -0.03074 -2.04755 -0.34956 0 0 0 0 0 -0.04447 0.06115 0.13764 0 -0.13138 2.35191 -1.0874 -0.13578 0.31058 -1.51555
VAL_60 -4.94033 0.74397 0.07237 -0.27556 0.18654 0.0591 0.43119 -1.12252 -0.00046 -0.00161 -0.27731 -0.30484 0 0 0 0 0 -0.04838 0.09889 0.21954 0 -0.7592 0 1.9342 -0.16513 0.40402 -3.74552
LYS_61 -4.27685 0.28102 4.12254 -0.47835 0.13378 0.35517 1.47516 -1.92123 -0.02491 -0.17416 -1.21182 -0.40227 0 0 0 0 0 0.01022 0.03976 2.289 0 -0.09833 0 -1.5107 0.15298 0.40852 -0.83048
ASN_62 -1.49965 0.13736 1.681 -0.19701 0.03056 0.33423 0.4854 -0.76422 -0 -0 0.36252 -1.02991 0 0 0 0 0 -0.08668 0.06461 0 1.84786 -1.01485 0 -0.93687 -0.12865 0.21464 -0.49967
GLY_63 -0.93102 0.15324 1.35941 -5e-05 0 0 0.01072 -0.66281 -0.01439 -0.12283 0.31098 -0.38527 0 0 0 0 0 -0.17408 0 0 0 -1.44539 0 0.83697 -1.02634 0.23326 -1.8576
SER_64 -3.25555 0.17933 3.79373 -0.02979 0.00011 0.01989 2.07367 -1.89933 -0.02894 -0.1858 -2.20538 -0.31914 0 0 0 0 0 0.01038 0.01279 0.50534 0 -0.09077 1.81237 -0.77834 -0.51073 0.31803 -0.57813
ILE_65 -8.12679 1.49675 2.67221 -0.64107 0.56244 0.12489 1.77733 -2.36836 -0.01892 -0.16484 -1.67253 0.31368 0 0 0 0 0 0.01177 0.01072 0.96089 0 -0.77948 0 0.73287 -0.23911 0.60535 -4.7422
HIS_D_66 -7.64165 0.67896 5.31674 -0.41443 0.04589 0.48632 2.50244 -2.88195 -0.03329 -0.20885 -2.87242 -0.44025 0 0 0 0 0 -0.07231 0.00022 0 2.6731 -0.22312 0 -0.45461 0.05955 0.82049 -2.65917
LEU_67 -8.83487 0.77481 1.80252 -0.47827 0.17445 0.10173 2.20789 -2.34963 -0.00264 -0.00778 -3.06593 0.11716 0 0 0 0 0 -0.02119 0.03679 1.08018 0 -0.37519 0 0.18072 0.30218 0.5908 -7.76627
TYR_68 -8.26859 0.4566 4.7237 -0.65696 0.09287 0.36525 3.39643 -2.97701 -0.02103 -0.16929 -3.65275 -0.15376 0 0 0 0 0 0.40427 0.06086 0 2.03054 -0.16288 0.03878 1.2797 -0.12443 0.55308 -2.78464
PHE_69 -10.7071 1.08285 5.21287 -0.62493 0.20498 0.34647 2.78477 -3.42532 -0.00241 -0.00665 -2.66475 0.15988 0 0 0 0 0 -0.00428 0.07108 0 2.05206 -0.28471 0 1.0402 -0.26665 0.90594 -4.12568
ASP_70 -3.74979 0.10121 4.82517 -0.19431 0.02723 0.61572 2.41718 -2.06004 -0.03078 -0.26181 -2.36631 -1.20848 0 0 0 0 0 0.07191 0.00299 0 2.0631 -0.5927 0 -2.3716 -0.30705 1.01833 -2.00002
LYS_71 -6.94307 1.11821 7.25526 -0.61826 0.17858 0.34782 3.69106 -3.01612 -0.00241 -0.00665 -3.44247 0.57321 0 0 0 -0.67588 0 0.30131 0.1085 2.80409 0 0.17122 0 -1.5107 0.13587 1.1637 1.63329
ALA_72 -1.22888 0.08392 1.76895 -0.0304 0.01086 0 0.60265 -0.80184 -0.00373 -0.03846 0.25115 -0.43096 0 0 0 0 0 0.31673 0 0 0 0.02986 0 1.8394 1.22616 1.08489 4.6803
GLY_73 -1.13833 0.24054 1.56821 -5e-05 0 0 0.67864 -0.72151 -0 -0 -1.1323 -0.3751 0 0 0 0 0 -0.1408 0 0 0 -1.46161 0 0.83697 0.4504 0.50549 -0.68946
GLN_74 -6.8338 0.99522 6.60342 -0.21698 0.02054 0.15692 3.2657 -2.96015 -0.01357 -0.13972 -2.94339 -0.72981 0 0 0 -0.67588 0 0.07262 0.04827 0 3.10087 -0.00258 0 -0.18838 -0.49913 0.514 -0.42582
LYS_75 -3.76758 0.31726 4.1793 -0.28399 0.03491 0.13178 1.88985 -1.77964 -0.00355 -0.05348 -3.86791 -0.20188 0 0 0 -0.57688 0 0.05859 0.11087 2.11533 0 0.02687 0 -1.5107 -0.0723 0.52877 -2.72437
THR_76 -6.67919 0.67344 4.01052 -0.10665 0.10348 0.07338 2.45978 -2.27424 -0 -0 -2.63775 -0.8598 0 0 0 0 0 0.00692 0.09642 0.15845 0 -0.69395 2.2611 -1.0874 -0.24364 0.3497 -4.38943
TYR_77 -8.43653 0.81286 4.3068 -0.99614 0.11971 0.21564 2.09765 -2.68268 -0.01718 -0.16193 -1.12632 -0.44294 0 0 0 0 0 0.05237 0.26925 0 2.3412 -0.18887 0.00607 1.2797 -0.16474 0.54724 -2.16882
GLU_78 -5.11256 0.36163 4.65291 -0.19538 0.02629 0.29233 2.06078 -2.27645 -0.0009 -0.00488 -2.29216 -0.59716 0 0 0 0 0 0.07357 0.04882 0 3.11819 -0.05432 0 -2.7348 0.00018 0.51921 -2.1147
ARG_79 -3.37477 0.09687 3.90995 -0.57087 0.06618 0.37587 1.66528 -1.70473 -0.00957 -0.12462 -2.59401 0.5138 0 0 -0.52561 -0.73393 0 0.04356 0.13761 1.8948 0 -0.12037 0 -1.2888 -0.15847 0.84165 -1.66018
HIS_80 -6.83458 0.80592 5.53882 -0.50552 0.02367 0.34386 2.93232 -2.87167 -0.02132 -0.12945 -2.58362 -1.0369 0 0 -0.81713 0 0 0.04812 0.30778 0 2.17739 -0.37295 0 -0.45461 -0.19079 1.16286 -2.4778
SER_81 -2.95967 0.14294 3.09135 -0.03305 0.02561 0.0317 1.00531 -1.43702 -0.00821 -0.03586 -0.76522 -0.23529 0 0 0 0 0 0.01076 0.04385 0.25141 0 0.29746 0.69295 -0.77834 0.48754 0.7644 0.59262
LEU_82 -6.1761 1.47389 2.32156 -0.44752 0.06527 0.05662 1.75875 -1.70089 -0.03571 -0.25229 -0.76968 0.2023 0 0 0 0 0 0.01788 0.01732 1.75291 0 -0.06579 0 0.18072 0.46994 1.39408 0.26327
SER_83 -2.56027 0.44847 2.80694 -0.02332 0 0.05509 1.24715 -1.39377 -0 -0 -0.233 -0.63642 0 0 0 0 0 -0.02978 0.01096 0.15478 0 -0.5017 0.60031 -0.77834 -0.22678 1.54475 0.48505
HIS_84 -3.64554 0.43276 1.58527 -0.573 0.08233 0.51521 0.24577 -1.21688 -0 -0 0.28154 -0.82651 0 0 0 0 0 -0.0716 0.02603 0 1.7098 -0.05001 0 -0.45461 -0.11814 0.58047 -1.49711
PHE_85 -6.75101 0.7531 2.46123 -0.71909 0.04373 0.13465 2.25608 -2.05153 -0 -0 0.48042 -0.56174 0 0 0 0 0 -0.05506 0.09416 0 1.94247 -0.2479 0 1.0402 0.65458 0.44255 -0.08317
VAL_86 -3.72895 0.35 1.12012 -0.30917 0.17907 0.06823 0.46928 -1.17672 -0 -0 -0.57438 -0.38108 0 0 0 0 0 -0.05455 0.00427 0.11643 0 0.10915 0 1.9342 0.64948 0.43951 -0.78511
ASN_87 -5.96953 0.48838 5.48236 -0.33221 0.173 0.65556 3.3636 -2.80198 -0.00553 -0.06278 -2.29485 -0.6309 0 0 -1.0157 0 0 -0.04241 0.01166 0 1.78085 -0.61253 0 -0.93687 0.03409 0.41221 -2.30357
LEU_88 -5.96822 0.32854 4.98332 -0.67656 0.36575 0.24751 1.77487 -2.65028 -0 -0 -0.41995 -0.10423 0 0 0 0 0 -0.07246 0.19575 1.54477 0 -0.16448 0 0.18072 -0.17806 0.58274 -0.03028
ASP_89 -5.3535 0.65267 6.24628 -0.10592 0.00251 0.32091 2.84746 -2.82979 -0 -0 -3.32314 -0.45894 0 0 -0.39388 -1.18078 0 0.33341 0.00047 0 2.35563 -0.20112 0 -2.3716 -0.28383 0.4725 -3.27067
ASN_90 -4.77586 0.38688 4.4809 -0.17188 0.04505 0.25679 2.25786 -2.29733 -0 -0 -0.9804 -0.34357 0 0 -0.62182 0 0 0.0024 0.00493 0 1.48981 0.06664 0 -0.93687 -0.16055 0.4945 -0.80252
LEU_91 -7.89181 1.27559 2.70646 -0.51746 0.27718 0.15271 1.88489 -2.44492 -0.01166 -0.14076 -1.06221 0.12569 0 0 0 0 0 0.69942 0.1432 0.05214 0 0.03627 0 0.18072 0.17442 0.69642 -3.6637
ARG_92 -6.42216 0.73852 5.89228 -0.60225 0.07944 0.35103 3.29906 -2.83245 -0.00032 -0.00083 -3.12489 0.05404 0 0 0 -1.18078 0 0.06382 0.23459 2.4092 0 -0.07782 0 -1.2888 -0.0396 0.90337 -1.54457
ALA_93 -2.7083 0.39806 2.7227 -0.02444 0 0 1.31076 -1.59362 -0 -0 0.00182 -0.18327 0 0 0 0 0 -0.00905 0 0 0 -0.15544 0 1.8394 -0.65407 0.5939 1.53846
ASN_94 -2.88249 0.27874 1.7765 -0.1929 0.03024 0.32905 0.69013 -1.17486 -0.00449 -0.06257 0.60954 -1.01146 0 0 0 0 0 -0.09516 0.05124 0 1.9256 -1.02908 0 -0.93687 -0.90316 0.11721 -2.48478
ASN_95 -5.85083 0.50033 5.15613 -0.32858 0.092 0.62501 2.26515 -2.65674 -0.01043 -0.1303 -1.71846 -1.7393 0 0 0 0 0 -0.07751 0.24353 0 2.60245 -0.46453 0 -0.93687 -0.88353 0.26119 -3.05129
THR_96 -2.90775 0.30931 2.75557 -0.10134 0.0639 0.06172 1.00205 -1.48049 -0.01012 -0.12947 -0.43317 -0.44015 0 0 0 0 0 -0.02358 0.01002 0.28481 0 -0.80117 2.28792 -1.0874 -0.348 0.29389 -0.69344
LYS_97 -3.64194 0.47292 3.45178 -0.37585 0.05887 0.17871 1.67825 -1.49071 -0.00266 -0.05125 -3.6683 0.13563 0 0 0 -0.79866 0 -0.11427 0.04381 1.46072 0 -0.03913 0 -1.5107 -0.04253 0.25074 -4.00456
GLY_98 -3.36797 0.18178 2.36675 -0.00025 0 0 1.63469 -1.40127 -0 -0 -0.69591 -0.2326 0 0 0 0 0 -0.0945 0 0 0 0.51827 0 0.83697 -0.04046 0.19886 -0.09563
SER_99 -3.08866 0.18711 2.77187 -0.02594 0 0.06044 1.78283 -1.37179 -0.0073 -0.04839 -0.95431 -0.42935 0 0 -0.51341 -0.43958 0 0.06946 0.01159 0.25609 0 -0.31658 0.62764 -0.77834 -0.29825 0.20055 -2.30434
LEU_100 -6.47626 1.04443 2.83397 -0.4703 0.21825 0.09738 1.80124 -2.03225 -0.01533 -0.1298 -1.22145 0.19207 0 0 0 0 0 -0.00745 0.31828 0.50066 0 -0.06111 0 0.18072 -0.18556 1.18862 -2.2239
PRO_101 -7.01147 1.26569 2.82454 -0.06692 0 0.04209 1.29683 -1.52289 -0 -0 0.38453 0.58056 0 0 0 0 0 -0.11221 0.11206 0.20111 0 -0.89668 0 -2.4119 0.45588 1.38041 -3.47835
ILE_102 -5.6287 0.92667 2.93035 -0.60693 0.33648 0.18969 0.98577 -1.76954 -0.01132 -0.12352 0.19692 -0.04317 0 0 0 0 0 -0.12431 0.10188 1.1101 0 0.41341 0 0.73287 0.4693 0.6819 0.76784
ASN_103 -3.77431 0.58382 3.03969 -0.17596 0.0078 0.26722 1.01013 -1.69159 -0.02725 -0.22404 -0.29246 -0.4459 0 0 0 0 0 0.04539 0.04713 0 1.99573 0.10931 0 -0.93687 0.59376 0.43149 0.56309
VAL_104 -4.27979 0.34068 2.36511 -0.29235 0.26723 0.07716 1.02594 -1.59314 -0.00085 -0.00226 -0.30072 -0.69875 0 0 0 0 0 0.05683 0.00017 0.18362 0 -0.21163 0 1.9342 0.64072 0.33033 -0.1575
ILE_105 -8.60124 1.2142 1.78932 -0.50926 0.45563 0.12426 1.81004 -2.04981 -0.0233 -0.12655 -1.10899 0.12741 0 0 0 0 0 -0.04605 0.3608 0.34635 0 -0.72114 0 0.73287 -0.03785 0.74984 -5.51348
VAL_106 -8.20731 1.74131 1.61126 -0.38471 0.403 0.09163 1.34239 -2.34879 -0.00085 -0.00226 0.00032 -0.27565 0 0 0 0 0 -0.02873 0.00028 0.75189 0 -0.37199 0 1.9342 -0.27116 1.02228 -2.9929
PHE_107 -9.36358 0.76293 4.44558 -1.02733 0.08102 0.57191 3.09354 -2.93052 -0.0116 -0.11256 -3.66302 0.04977 0 0 0 0 0 0.13925 0.25111 0 2.4516 -0.29425 0 1.0402 -0.12564 0.91396 -3.72764
ASP_108 -4.7895 0.39038 5.79591 -0.25132 0.15232 0.83687 2.67979 -2.58891 -0.03772 -0.21125 -2.91027 -1.28983 0 0 -0.59407 0 0 -0.04793 0.10481 0 1.88761 -0.86055 0 -2.3716 -0.20535 0.72324 -3.58738
GLY_109 -2.8225 0.19755 2.8394 -5e-05 0 0 1.40001 -1.47282 -0.00696 -0.03229 0.5316 -0.42377 0 0 0 0 0 0.00795 0 0 0 0.1897 0 0.83697 -0.04138 0.35152 1.55491
LYS_110 -1.948 0.21081 3.18372 -0.31161 0.03948 0.17226 1.12074 -1.32514 -0.01611 -0.06167 -2.28389 -0.25521 0 0 -0.59407 0 0 -0.06381 0.02026 1.77741 0 0.00588 0 -1.5107 -0.12063 0.16927 -1.791
SER_111 -3.2087 0.22425 4.37579 -0.02858 0 0.01862 1.55617 -1.80636 -3e-05 -0.00096 -0.82118 0.0406 0 0 0 0 0 0.00725 0.00122 1.41025 0 -0.49934 1.7306 -0.77834 -0.42651 0.42027 2.21504
LYS_112 -2.47465 0.60418 3.18981 -0.28376 0.03175 0.12095 1.66208 -1.37158 -0 -0 -0.66927 0.22185 0 0 0 0 0 -0.1049 0.00318 1.12453 0 1.08789 0 -1.5107 0.8041 0.5282 2.96366
CYS_113 -2.44061 0.38816 2.40551 -0.0875 0.00032 0.04136 1.11987 -1.0765 -0.01538 -0.10163 -0.975 -0.07441 0 0 0 0 0 -0.18764 0.01092 0.58372 0 0.43891 0 3.6196 1.19839 0.45073 5.29883
GLU_114 -4.9954 0.85809 5.69502 -0.42738 0.04221 0.8171 3.2595 -2.46079 -0 -0 -3.59062 -0.4719 0 0 -0.62292 0 0 -0.08737 0.05266 0 3.873 -0.2441 0 -2.7348 -0.08524 0.3174 -0.80555
GLU_115 -5.24174 0.68145 5.72836 -0.34493 0.10896 0.44773 2.66884 -2.72668 -0.00696 -0.03229 -2.33176 -0.49016 0 0 0 0 0 -0.12027 0.14882 0 3.8242 -0.28576 0 -2.7348 -0.54872 0.34651 -0.90921
SER_116 -3.25812 0.40898 4.42346 -0.02531 0 0.05913 2.24199 -2.03241 -0 -0 -2.44848 -0.61934 0 0 0 0 0 -0.01479 0.00174 0.6768 0 0.34046 0.60023 -0.77834 -0.19159 0.3339 -0.28168
SER_117 -5.52997 0.38353 6.19108 -0.02414 0 0.02223 2.74069 -2.86837 -0.01808 -0.135 -2.32444 -0.13966 0 0 0 -0.44821 0 0.13989 0.01624 0.56795 0 0.16517 0.62139 -0.77834 0.08697 0.29782 -1.03324
ALA_118 -5.79719 0.45809 3.9911 -0.02221 0 0 2.57032 -2.63405 -0 -0 -1.75846 -0.36569 0 0 0 0 0 0.11547 0 0 0 -0.1744 0 1.8394 -0.20896 0.36521 -1.62137
LYS_119 -6.56535 0.48578 5.45966 -0.43496 0.07021 0.25213 2.87364 -2.82342 -0 -0 -2.8291 -0.18434 0 0 0 0 0 0.01215 0.01043 2.32945 0 -0.02539 0 -1.5107 -0.31985 0.40509 -2.79457
SER_120 -5.54816 0.35515 6.07259 -0.0325 0.00014 0.02167 3.00318 -2.91551 -0.02602 -0.15295 -2.47278 -0.00536 0 0 0 0 0 0.12482 0.01064 0.56517 0 0.26938 1.862 -0.77834 -0.20456 0.4415 0.59004
ALA_121 -6.85872 1.11613 3.96528 -0.02067 0 0 2.86686 -3.01138 -0 -0 -2.13418 -0.35462 0 0 0 0 0 0.03017 0 0 0 -0.13557 0 1.8394 -0.15542 0.37358 -2.47914
SER_122 -7.00013 0.89843 5.9473 -0.03053 8e-05 0.02212 3.47125 -3.24134 -0 -0 -2.99653 -0.01125 0 0 0 0 0 0.09219 0.00016 0.55301 0 0.2726 1.75517 -0.77834 -0.18884 0.47243 -0.76221
VAL_123 -6.80613 0.71787 5.79612 -0.31388 0.21263 0.07199 3.17551 -3.21615 -0.00405 -0.03166 -2.37639 -0.20322 0 0 0 0 0 0.08567 0.00914 0.12012 0 -0.25221 0 1.9342 -0.18751 0.60985 -0.6581
TYR_124 -8.15695 0.72344 5.26774 -0.56614 0.02147 0.22015 2.8029 -3.15106 -0.01372 -0.13952 -2.45396 -0.30894 0 0 0 0 0 0.1949 0.22556 0 3.19633 -0.26795 0 1.2797 -0.11022 0.61608 -0.62019
TYR_125 -12.0802 1.50474 4.05626 -0.48004 0.15586 0.16648 3.60871 -3.29934 -0.02135 -0.16817 -2.6653 -0.28927 0 0 0 -0.20114 0 -0.01748 0.3398 0 3.08217 0.04817 0.02841 1.2797 -0.14168 0.97824 -4.11541
SER_126 -6.43523 0.93425 6.8056 -0.03637 0 0.07298 3.83081 -3.40692 -0 -0 -3.95622 -0.85245 0 0 -0.424 0 0 0.01692 0.00433 0.61658 0 0.37856 1.84038 -0.77834 0.15604 1.21437 -0.01871
GLN_127 -4.02651 0.13616 4.16521 -0.26897 0.06387 0.22937 1.54034 -2.05594 -0.01372 -0.13952 -1.02672 -0.46983 0 0 0 0 0 0.13809 0.11125 0 2.7087 -0.10354 0 -0.18838 0.14786 0.73556 1.68328
LEU_128 -7.18636 1.05847 2.36944 -0.67337 0.13596 0.23169 1.58246 -1.98291 -0.00405 -0.03166 -0.60657 0.11332 0 0 0 0 0 0.188 0.09765 0.73703 0 -0.18366 0 0.18072 -0.05268 0.85325 -3.17329
MET_129 -9.70916 1.31646 4.00358 -0.25725 0.1265 0.10949 1.45434 -2.17835 -0.02066 -0.16179 -1.04291 -0.39861 0 0 0 0 0 -0.03395 0.62624 2.12001 0 0.19588 0 0.60916 -0.0776 1.3234 -1.99523
CYS_130 -2.40243 0.25935 2.7735 -0.06285 0.01119 0.0233 1.18191 -1.28501 -0 -0 -1.14984 -1.03473 0 0 0 0 0 -0.05603 0.1012 0.06577 0 0.31161 0 3.6196 0.12324 0.86727 3.34703
GLN_131 -5.99192 0.69648 5.17587 -0.48767 0.06617 0.45669 1.8341 -2.38714 -0.02166 -0.1381 -1.85788 -0.84 0 0 -0.424 0 0 0.00022 0.02531 0 2.76589 -0.01285 0 -0.18838 0.1136 0.97305 -0.24223
PRO_132 -2.34893 0.42085 1.61968 -0.1953 0.00368 0.14081 0.48648 -0.76657 -0.02815 -0.14048 -0.44209 0.0265 0 0 0 0 0 -0.00784 0.00142 0.41879 0 -0.906 0 -2.4119 -0.3738 0.90238 -3.60047
ILE_133 -6.35709 1.33714 0.46436 -0.64676 0.70617 0.12735 0.35636 -1.33311 -0 -0 -0.42768 0.37248 0 0 0 0 0 -0.05011 0.12129 0.96804 0 -0.73688 0 0.73287 -0.48262 0.60108 -4.24712
LEU_134 -5.09816 0.58288 3.20243 -0.47864 0.15659 0.09003 2.07343 -1.95948 -0.00485 -0.01394 -2.37117 0.26446 0 0 0 0 0 0.3403 0.11155 0.38365 0 -0.24215 0 0.18072 -0.26902 0.84146 -2.2099
LEU_135 -4.91254 0.51935 1.88175 -0.69764 0.2992 0.25854 0.84163 -1.55359 -0 -0 -0.3831 -0.03786 0 0 0 0 0 0.2274 0.07196 1.2833 0 -0.14728 0 0.18072 -0.05889 0.83021 -1.39687
LEU_136 -7.64829 1.29691 2.57351 -0.4803 0.11152 0.10285 1.25868 -2.20923 -0.0002 -0.00389 -1.0664 0.2892 0 0 0 0 0 0.05252 0.09873 0.95945 0 -0.1594 0 0.18072 -0.29833 0.87659 -4.06537
ASP_137 -3.21851 0.20985 4.00525 -0.10928 0.00532 0.32076 2.15732 -1.8385 -0.01287 -0.06182 -1.8856 -1.21422 0 0 -0.83519 0 0 -0.02147 2e-05 0 2.53051 0.06996 0 -2.3716 -0.04613 0.70984 -1.60636
GLN_138 -1.53335 0.19846 2.35287 -0.86844 0.13818 0.93078 1.08888 -1.05594 -0.01611 -0.06167 -1.42377 -0.8839 0 0 -0.83519 0 0 -0.05203 0.00444 0 2.84568 -0.19912 0 -0.18838 0.03953 0.39047 0.87139
ALA_139 -1.41206 0.07498 1.536 -0.02857 0.00848 0 0.24997 -0.79308 -0 -0 -0.24103 -0.43816 0 0 0 0 0 0.01497 0 0 0 0.10138 0 1.8394 -0.42927 0.21457 0.69759
LEU_140 -6.77441 1.32821 2.65731 -0.5645 0.2066 0.10217 2.28368 -2.10203 -0.01287 -0.06182 0.17391 0.42509 0 0 0 0 0 0.00805 0.03511 1.25396 0 -0.35566 0 0.18072 -0.45191 0.7046 -0.9638
VAL_141 -5.80421 0.91835 1.87005 -0.27584 0.17583 0.04926 0.98489 -1.68491 -0.00177 -0.0256 0.15178 -0.0897 0 0 0 0 0 -0.00698 0.00114 0.22574 0 -0.12223 0 1.9342 -0.04582 0.9067 -0.83912
SER_142 -4.93886 0.33925 2.79395 -0.02478 0 0.02101 1.40961 -1.64021 -0.00177 -0.0256 0.27791 -0.0221 0 0 0 0 0 -0.00078 0.01728 0.95824 0 -0.31723 0.61936 -0.77834 -0.12772 0.48126 -0.95952
ASP_143 -5.37422 0.81301 5.19753 -0.12629 0.02393 0.38942 1.77151 -2.48976 -0.01001 -0.08887 -2.49527 -1.48632 0 0 -1.1301 0 0 0.22828 0.00078 0 2.60416 0.27846 0 -2.3716 0.10017 0.91093 -3.25423
VAL_144 -5.70968 0.45735 2.46971 -0.25931 0.09045 0.05591 2.21934 -2.01538 -0.02632 -0.10258 -1.80945 -0.56403 0 0 -0.50612 0 0 0.41216 0.00209 0.22782 0 -0.32094 0 1.9342 0.37787 2.22927 -0.83765
GLY_145 -3.74318 0.42038 3.21403 -0.0004 0 0 1.92006 -1.83068 -0.01748 -0.12627 -1.59215 -0.26652 0 0 0 0 0 0.04234 0 0 0 -1.52783 0 0.83697 0.88089 2.3178 0.52799
ASP_146 -4.08477 0.54446 4.31171 -0.10506 0.00214 0.30178 2.00636 -2.19442 -0.01004 -0.08983 -2.51453 -1.09209 0 0 -0.87891 0 0 -0.03348 0.00094 0 2.36925 -0.31776 0 -2.3716 0.76281 1.21302 -2.18003
SER_147 -4.70292 0.5734 5.31591 -0.03025 0 0.0515 2.97119 -2.65108 -0.01352 -0.10119 -4.15561 -1.04247 0 0 -1.5038 0 0 0.01193 0.08167 1.27964 0 -0.10368 0.60108 -0.77834 -0.37808 0.61647 -3.95816
ALA_148 -5.10646 1.22088 2.93595 -0.02365 0 0 2.32821 -2.30761 -0 -0 -0.49482 -0.39307 0 0 0 0 0 -0.02087 0 0 0 -0.30428 0 1.8394 -0.48334 0.49501 -0.31464
GLU_149 -2.45781 0.47334 2.37384 -0.34619 0.08851 0.42953 0.86215 -1.20636 -0.00176 -0.03746 -0.371 -0.66431 0 0 -0.62489 0 0 0.02542 0.01571 0 3.07884 -0.15432 0 -2.7348 -0.13087 0.3238 -1.05861
VAL_150 -3.80686 0.59241 3.88013 -0.28852 0.17129 0.0644 2.07916 -1.98633 -0 -0 -1.03675 -0.41285 0 0 0 0 0 0.03229 0.00046 0.28376 0 -0.49212 0 1.9342 0.12735 0.25776 1.39979
ALA_151 -5.88105 0.75341 3.81976 -0.02445 0.0001 0 2.90484 -2.83996 -0 -0 -2.27469 -0.38352 0 0 0 0 0 -0.08968 0 0 0 -0.13071 0 1.8394 -0.23109 0.36095 -2.1767
VAL_152 -6.90196 1.2062 5.74618 -0.38119 0.33171 0.09484 3.42069 -3.28819 -0.01176 -0.06372 -2.00475 -0.30295 0 0 0 0 0 -0.17576 0.00352 0.63429 0 0.44559 0 1.9342 -0.24972 0.45833 0.89553
LYS_153 -4.47623 0.58308 4.84955 -0.30656 0.03194 0.13886 2.75678 -2.31242 -0 -0 -2.2658 0.00101 0 0 0 0 0 -0.04902 0.01535 1.69667 0 -0.01452 0 -1.5107 -0.16173 0.46662 -0.55714
MET_154 -9.10397 0.67871 6.28026 -0.32954 0.05258 0.20192 3.15948 -3.31267 -0 -0 -2.40611 -0.25194 0 0 0 0 0 -0.02691 0.09373 2.4062 0 -0.01093 0 0.60916 -0.18988 0.42493 -1.72498
PHE_155 -11.6614 1.52404 5.25769 -0.5506 0.26683 0.29299 3.49441 -3.99437 -0 -0 -1.35863 -0.291 0 0 0 0 0 0.085 0.50255 0 3.24718 -0.12676 0 1.0402 -0.00544 0.74347 -1.53379
ASP_156 -4.87691 0.19226 6.27711 -0.10559 0.00411 0.31714 1.95161 -2.91376 -0.00074 -0.00307 -1.24703 -0.35805 0 0 0 0 0 -0.04924 0.00147 0 1.74426 0.17103 0 -2.3716 -0.16894 0.70846 -0.7275
ALA_157 -5.24097 0.62495 3.11424 -0.02328 0 0 2.26744 -2.32166 -0.00821 -0.03586 -1.29372 -0.33585 0 0 -0.81713 0 0 -0.03047 0 0 0 -0.22252 0 1.8394 -0.34538 0.46156 -2.36749
TYR_158 -8.51914 1.23944 4.01324 -0.80014 0.04295 0.32722 3.02084 -2.85194 -0.00266 -0.05125 -2.36676 -0.2131 0 0 -0.51341 -0.43958 0 0.21615 0.00138 0 3.11382 -0.37133 0.04139 1.2797 0.84427 1.64895 -0.33996
VAL_159 -8.26873 1.12608 4.56156 -0.3181 0.21949 0.07123 3.58853 -3.20648 -0 -0 -1.61266 -0.43228 0 0 0 0 0 -0.0322 0.01384 0.1067 0 0.15272 0 1.9342 1.07166 2.1742 1.14976
ASN_160 -7.45653 0.88454 7.03042 -0.23303 0.10996 0.41551 4.00274 -3.59671 -0.01746 -0.11003 -3.48663 -0.43379 0 0 -0.54401 -0.95723 0 -0.05835 0.43646 0 3.78244 0.34178 0 -0.93687 0.41073 1.24056 0.8245
THR_161 -6.52455 0.68343 4.20381 -0.13687 0.07638 0.08751 1.67151 -2.61437 -0.01088 -0.12122 -1.87221 -1.00417 0 0 -1.00366 0 0 0.00977 0.04212 0.02994 0 -0.44889 2.28323 -1.0874 0.20049 0.65111 -4.88489
PHE_162 -7.66134 0.52295 3.78012 -0.62844 0.06022 0.39084 2.81191 -2.45669 -0.03341 -0.1855 -2.40615 0.30279 0 0 0 0 0 -0.00353 0.10194 0 2.22843 -0.1419 0 1.0402 0.30968 0.54187 -1.42602
SER_163 -5.19853 1.19405 3.41061 -0.02202 0 0.05231 2.29928 -1.95435 -0.03384 -0.1753 0.34265 -0.57936 0 0 0 0 0 0.12012 0.15893 0.07571 0 -0.54685 0.60804 -0.77834 0.50969 1.33694 0.81975
SER_164 -4.53564 0.73619 3.42183 -0.02448 0 0.05655 1.68161 -1.75848 -0.01748 -0.12627 -0.54207 -0.91977 0 0 -0.62397 0 0 -0.05295 0.00069 0.19159 0 -0.55172 0.65368 -0.77834 0.29012 1.40129 -1.49762
THR_165 -6.25681 0.79612 1.91539 -0.1617 0.06031 0.06137 1.9079 -1.70478 -0.02095 -0.16257 -1.85063 -0.15613 0 0 0 -0.20114 0 0.01486 0.26121 0.05112 0 0.04797 2.25641 -1.0874 0.08706 0.81389 -3.32849
PHE_166 -8.40619 1.0083 1.64572 -0.89768 0.05958 0.5055 2.1171 -2.2267 -0 -0 -1.13125 -0.13051 0 0 0 0 0 0.06288 0.02204 0 1.47484 -0.47995 0 1.0402 -0.33873 0.65556 -5.0193
ASN_167 -6.46339 0.51619 4.84711 -0.16182 0.01148 0.21385 2.49286 -2.60879 -0 -0 -1.54943 -0.89905 0 0 -1.06619 0 0 0.03481 0.1102 0 1.97519 -0.11616 0 -0.93687 -0.01236 0.42252 -3.18985
VAL_168 -3.14325 0.73914 2.22696 -0.30133 0.15932 0.06422 0.64995 -1.23116 -0 -0 -0.50062 -0.14342 0 0 -1.06619 0 0 0.32008 0.04132 0.00559 0 -0.42866 0 1.9342 5.88298 1.59023 6.79936
PRO_169 -4.90341 1.08358 3.35758 -0.215 0.04788 0.1632 1.51065 -1.4855 -0 -0 -1.52196 -0.15654 0 0 0 0 0 0.14816 0.00299 0.31187 0 -0.7537 0 -2.4119 5.61359 2.46115 3.25263
MET_170 -9.61236 1.21406 5.39348 -0.70455 0.21505 0.29529 2.04704 -2.96313 -0 -0 -2.62476 -0.3675 0 0 -0.62292 0 0 0.54748 0.12193 1.73545 0 0.19231 0 0.60916 0.0079 1.8544 -2.66166
GLU_171 -4.19796 0.19106 5.25613 -0.43271 0.06605 0.8752 2.10737 -2.23841 -0 -0 -2.73654 -0.44756 0 0 0 -0.44821 0 0.12782 0.0118 0 3.10649 -0.18444 0 -2.7348 0.12269 1.08652 -0.46949
LYS_172 -5.89268 0.63388 5.73871 -0.48857 0.16942 0.2915 2.25667 -2.50111 -0 -0 -0.84789 0.04018 0 0 0 0 0 0.20886 0.06925 1.95139 0 -0.14093 0 -1.5107 -0.07284 0.69835 0.60348
LEU_173 -9.85665 1.11986 3.62546 -0.68533 0.32189 0.25127 2.45481 -3.15586 -0 -0 -1.10883 0.1046 0 0 0 0 0 0.09541 0.0306 0.91629 0 -0.22704 0 0.18072 -0.14258 0.74833 -5.32705
LYS_174 -7.32594 0.59057 6.43443 -0.38986 0.04173 0.19598 2.45992 -3.12387 -0.02873 -0.18632 -2.07237 -0.10777 0 0 0 0 0 0.03629 0.04174 2.01243 0 0.03633 0 -1.5107 -0.2139 0.51333 -2.59672
THR_175 -4.92753 0.19112 5.81365 -0.20619 0.14038 0.07515 3.25378 -2.76339 -0 -0 -3.81476 -0.09433 0 0 0 0 0 -0.01675 0.0001 0.07517 0 -7e-05 2.31051 -1.0874 -0.10167 0.27102 -0.88121
LEU_176 -9.04094 0.99307 4.31743 -0.45927 0.14675 0.10111 3.13096 -3.19691 -0 -0 -2.59373 0.22131 0 0 0 0 0 0.00725 0.04705 0.39147 0 -0.26512 0 0.18072 -0.10531 0.44263 -5.68151
VAL_177 -9.10903 1.5472 3.53923 -0.32494 0.50039 0.07412 3.20886 -3.28748 -0 -0 -2.04613 -0.41955 0 0 0 0 0 0.02492 0.1749 0.37192 0 -0.27732 0 1.9342 -0.19296 0.97331 -3.30836
ALA_178 -5.09383 0.28644 3.93372 -0.02169 0 0 2.64191 -2.59618 -0 -0 -2.02429 -0.38796 0 0 0 0 0 0.2456 0 0 0 -0.4162 0 1.8394 -0.33095 0.75905 -1.16498
THR_179 -5.8709 0.64593 5.8417 -0.2016 0.10607 0.07283 3.29555 -3.01578 -0 -0 -3.19369 -0.12474 0 0 0 0 0 0.07139 0.00366 0.128 0 0.01148 2.33038 -1.0874 -0.27668 0.40003 -0.86377
ALA_180 -6.58066 1.05352 3.83829 -0.0234 0 0 3.1577 -3.03927 -0.01845 -0.07715 -2.38247 -0.38812 0 0 0 0 0 0.04461 0 0 0 -0.38604 0 1.8394 -0.26587 0.55791 -2.67001
GLU_181 -5.64378 0.95887 5.31961 -0.32551 0.08499 0.37873 2.89026 -2.78122 -0 -0 -2.00828 -0.61777 0 0 0 0 0 -0.00522 0.08044 0 2.98097 0.01728 0 -2.7348 -0.23017 0.50325 -1.13233
ALA_182 -3.78977 0.25141 3.95645 -0.02187 0 0 1.77077 -2.17393 -0 -0 -1.09684 -0.35338 0 0 0 0 0 -0.04583 0 0 0 -0.26641 0 1.8394 -0.18025 0.35769 0.24745
GLU_183 -6.34826 0.39129 6.90886 -0.45224 0.07052 0.89612 3.31873 -3.2375 -0.00054 -0.00149 -4.15182 -0.38644 0 0 0 -0.6731 0 -0.04254 0.00273 0 3.26745 -0.17544 0 -2.7348 -0.22832 0.3594 -3.21741
LEU_184 -7.20012 0.87453 4.15175 -0.6173 0.16909 0.21987 3.26402 -2.7642 -0 -0 -3.36333 -0.13589 0 0 0 0 0 0.01676 0.35545 1.9833 0 -0.27154 0 0.18072 -0.15866 0.59988 -2.69565
ALA_185 -2.92938 0.34723 2.52926 -0.02586 0.0009 0 1.32156 -1.63928 -0.01845 -0.07715 -0.81552 -0.3943 0 0 0 0 0 -0.15911 0 0 0 -0.18139 0 1.8394 -0.12471 0.62627 0.29947
LYS_186 -4.42939 0.60933 5.41265 -0.32464 0.05191 0.18414 2.30959 -2.338 -0 -0 -3.36667 -0.21594 0 0 0 -0.6731 0 -0.00914 0.16129 1.66105 0 0.00422 0 -1.5107 -0.0572 0.50168 -2.02891
ASN_187 -1.94483 0.29045 2.38582 -0.33323 0.07015 0.67964 1.15357 -1.21934 -0 -0 -0.92467 -0.8789 0 0 0 0 0 -0.05806 0.02305 0 1.5785 -0.90123 0 -0.93687 0.3521 0.42598 -0.23787
VAL_188 -5.27192 0.47922 3.18689 -0.27864 0.18025 0.06114 1.88983 -2.1046 -0.00054 -0.00149 -0.7399 -0.43292 0 0 0 0 0 -0.05068 0.02472 0.17972 0 -0.71595 0 1.9342 0.26021 0.29326 -1.10718
SER_189 -3.025 0.21923 3.4087 -0.0305 0 0.0703 2.05011 -1.7029 -0.00126 -0.01104 -2.30489 -0.32873 0 0 0 0 0 0.02894 0.00029 0.19147 0 -0.39554 0.60066 -0.77834 -0.4764 0.2357 -2.24921
LEU_190 -8.46396 1.45611 1.70917 -0.52797 0.29664 0.14972 2.23672 -2.08564 -0.00285 -0.01006 -0.64988 0.21983 0 0 0 0 0 -0.00244 0.16268 0.29805 0 -0.18358 0 0.18072 -0.46291 0.67801 -5.00162
ASP_191 -3.43446 0.31776 5.4499 -0.10895 0.00895 0.32876 2.52316 -2.37323 -0 -0 -4.27333 -0.42937 0 0 0 -0.79866 0 -0.07768 0.00051 0 1.73915 0.04212 0 -2.3716 -0.30731 0.72866 -3.03563
ASN_192 -4.35218 0.32947 4.91108 -0.17563 0.01692 0.25941 2.37587 -2.44215 -0.01134 -0.17596 -2.17836 -0.28817 0 0 0 0 0 -5e-05 0.00239 0 1.70824 0.13418 0 -0.93687 0.03957 0.2496 -0.53396
VAL_193 -8.03137 0.81868 3.30954 -0.29453 0.18636 0.06326 2.52326 -2.79431 -0 -0 -0.87317 -0.02068 0 0 0 0 0 -0.07052 0.00407 0.03904 0 -0.36898 0 1.9342 0.20566 0.29933 -3.07016
LEU_194 -9.41483 0.85038 4.39125 -0.51109 0.24435 0.12147 3.20695 -3.11637 -0 -0 -2.94449 0.25737 0 0 0 0 0 -0.01575 0.11404 0.40156 0 -0.26256 0 0.18072 -0.07254 0.70343 -5.86611
SER_195 -6.18085 0.52663 5.96828 -0.02706 0 0.04286 3.22112 -3.08992 -0.02308 -0.30338 -1.7197 -1.05673 0 0 0 0 0 0.1064 0.01457 0.28376 0 0.09623 0.75453 -0.77834 -0.3689 0.71824 -1.81533
THR_196 -5.21098 0.49193 5.33783 -0.19992 0.12218 0.07121 2.89538 -2.7664 -0.01015 -0.12841 -2.36454 -0.08065 0 0 0 0 0 -0.0123 7e-05 0.06367 0 -0.02462 2.29123 -1.0874 -0.20249 0.38072 -0.43365
PHE_197 -11.1683 1.43231 3.58761 -0.69078 0.47034 0.37567 3.39509 -3.41821 -0 -0 -1.39198 -0.28501 0 0 0 0 0 -0.02041 0.63144 0 3.01818 0.02284 0 1.0402 -0.0023 0.63624 -2.36705
ILE_198 -8.69898 0.3781 4.1181 -0.48825 0.2812 0.10285 2.69607 -3.14356 -0 -0 -2.87174 -0.16664 0 0 0 0 0 -0.06044 0.01052 0.57549 0 -0.41847 0 0.73287 -0.08892 0.9846 -6.0572
SER_199 -6.99287 0.74817 5.74746 -0.02797 7e-05 0.04411 2.86575 -3.12618 -0.01391 -0.08642 -0.63936 -1.12429 0 0 0 0 0 0.07218 0.00405 0.60605 0 0.23105 0.63514 -0.77834 -0.1723 0.89749 -1.1101
ALA_200 -3.72927 0.21281 3.1675 -0.02105 0 0 1.9002 -2.03511 -0 -0 -1.3728 -0.34751 0 0 -0.79647 0 0 -0.01898 0 0 0 0.01341 0 1.8394 -0.15348 0.46828 -0.87307
ALA_201 -4.2273 0.37165 2.29076 -0.02157 0 0 2.00214 -1.92369 -0.00114 -0.0154 -2.45161 -0.3398 0 0 0 0 0 -0.04493 0 0 0 0.09138 0 1.8394 0.02425 0.19484 -2.21102
ARG_202 -11.2542 1.07962 11.1228 -0.9501 0.5304 0.62971 4.92627 -5.2528 -0 -0 -4.93595 -0.12289 0 0 -0.45328 -0.90473 0 0.06591 0.57384 2.95674 0 0.07164 0 -1.2888 0.2784 0.83946 -2.08794
GLN_203 -5.3187 0.47488 5.96529 -0.62066 0.08176 0.62081 3.07817 -2.91152 -0.0109 -0.14262 -2.85509 -0.35959 0 0 -0.79647 0 0 0.02223 0.18604 0 2.96817 -0.15267 0 -0.18838 0.04292 1.07559 1.15925
GLY_204 -3.00421 0.4053 3.50647 -4e-05 0 0 0.85428 -1.7075 -0.00114 -0.0154 -0.13985 -0.42244 0 0 0 0 0 -0.00482 0 0 0 0.35137 0 0.83697 -0.01466 0.55514 1.19945
PHE_205 -9.28803 1.21277 3.3706 -0.48491 0.02639 0.1789 2.49531 -2.68746 -0.01331 -0.05813 -1.27663 -0.04611 0 0 0 0 0 -0.04865 0.05399 0 2.57612 -0.03222 0 1.0402 0.29217 0.71837 -1.97065
VAL_206 -7.17672 0.77128 4.88542 -0.30148 0.17728 0.06774 3.71546 -3.14711 -0 -0 -2.44489 -0.09967 0 0 0 0 0 -0.05471 0.02565 0.27861 0 -0.08607 0 1.9342 -0.04356 0.83092 -0.66765
ASP_207 -3.22282 0.28205 4.55995 -0.11764 0.01922 0.36554 1.46421 -2.06312 -0.0109 -0.14262 -1.17634 -0.49263 0 0 0 0 0 -0.17133 0.02684 0 1.87293 0.01996 0 -2.3716 0.10683 0.48077 -0.57067
SER_208 -2.66563 0.45103 3.26323 -0.02899 0.01099 0.02728 1.23695 -1.57432 -0.00326 -0.08268 -1.16587 -0.12537 0 0 0 0 0 -0.04541 0.01699 0.69844 0 -0.11375 0.61556 -0.77834 0.11784 0.40969 0.26436
ASP_209 -1.8751 0.30908 2.41203 -0.22876 0.05095 0.75705 1.07474 -1.1967 -0 -0 -0.79283 -0.54319 0 0 0 0 0 -0.06392 0.07509 0 2.04329 -0.47892 0 -2.3716 0.3798 0.5056 0.05661
VAL_210 -6.27281 1.05074 3.23109 -0.25568 0.13183 0.05097 1.81631 -2.33919 -0.01331 -0.05813 -0.84672 -0.48123 0 0 0 0 0 -0.04529 0.07643 0.24333 0 -0.74124 0 1.9342 0.30397 0.90143 -1.31331
GLU_211 -4.84878 0.54417 5.70512 -0.39673 0.07668 0.67993 3.00403 -2.60665 -1e-05 -0.0004 -3.89204 -0.58291 0 0 -0.89274 0 0 0.08584 0.05914 0 3.17989 0.14435 0 -2.7348 -0.24503 0.95126 -1.76966
THR_212 -5.18784 0.44409 3.47574 -0.12 0.05098 0.05446 2.05122 -2.11869 -1e-05 -0.0004 -1.67188 -0.95071 0 0 0 0 0 0.03069 0.04691 0.36625 0 0.38226 2.28168 -1.0874 -0.03869 0.47761 -1.51373
LYS_213 -4.35744 0.37732 6.13039 -0.46812 0.0907 0.27674 1.96662 -2.53532 -0.04607 -0.14655 -3.28923 0.55552 0 0 0 -0.71235 0 -0.0432 0.02536 2.24414 0 -0.12058 0 -1.5107 -0.18354 0.37491 -1.37143
ASP_214 -7.78311 0.79641 9.07809 -0.10519 0.00071 0.30759 4.36875 -4.00289 -0.00197 -0.012 -5.50285 -0.3715 0 0 -0.89274 -0.71235 0 0.21415 0.13381 0 2.30681 -0.2958 0 -2.3716 -0.3361 0.64128 -4.54049
VAL_215 -10.4338 2.05837 4.51363 -0.3024 0.17271 0.06943 2.95678 -3.54757 -0 -0 -2.68293 -0.20227 0 0 0 0 0 0.00889 0.00055 0.11813 0 -0.30376 0 1.9342 -0.20926 1.21302 -4.63624
VAL_216 -7.96518 1.03408 5.7131 -0.32672 0.33162 0.07557 3.25355 -3.40023 -0.01391 -0.08642 -2.06347 -0.14204 0 0 0 0 0 -0.01641 0.02136 0.11975 0 -0.16793 0 1.9342 -0.08581 1.20631 -0.57858
GLU_217 -6.98315 0.4605 8.12957 -0.57431 0.13305 1.05546 4.1625 -3.49953 -0 -0 -5.01024 -0.76238 0 0 0 -1.69942 0 0.04129 0.26308 0 3.62936 -0.29408 0 -2.7348 -0.34477 0.81822 -3.20965
CYS_218 -8.6394 1.25683 5.1199 -0.08273 0 0.0508 3.11119 -2.97664 -0 -0 -3.86361 -0.08928 0 0 0 0 0 0.0187 1.02956 0.53845 0 0.31475 0 3.6196 -0.47436 0.76518 -0.30105
LEU_219 -10.9569 1.9425 5.25821 -0.49053 0.27321 0.1114 3.73607 -3.73184 -0.01044 -0.0737 -2.64866 0.22397 0 0 0 0 0 0.00202 0.01319 0.34372 0 -0.28613 0 0.18072 -0.29649 0.86856 -5.54113
LYS_220 -6.17662 0.36643 7.31194 -0.30696 0.03399 0.13505 3.57838 -3.20625 -0 -0 -4.22465 0.05851 0 0 0 -0.84401 0 -0.00866 0.21315 1.77993 0 0.03287 0 -1.5107 -0.22582 0.7529 -2.24053
LEU_221 -7.8817 0.52492 4.96601 -0.51499 0.26532 0.11293 3.09627 -3.04129 -0 -0 -2.81369 -0.01151 0 0 0 0 0 -0.02573 0.07141 3.28646 0 -0.27483 0 0.18072 -0.19857 0.42014 -1.83813
SER_222 -7.56578 1.28575 7.04137 -0.03265 0.00012 0.02247 3.78749 -3.58412 -0 -0 -3.56549 -0.02785 0 0 0 0 0 -0.0181 0.01108 0.55556 0 0.26936 1.8129 -0.77834 -0.21909 0.45113 -0.55418
HIS_D_223 -7.17454 0.55027 6.87868 -0.33285 0.00327 0.38054 3.00922 -3.51653 -0 -0 -3.21383 -0.42731 0 0 -0.45965 0 0 -0.02338 0.03364 0 2.7487 -0.07875 0 -0.45461 -0.12425 0.62182 -1.57956
GLN_224 -6.1162 0.77688 4.98043 -0.26741 0.04918 0.20345 2.29 -2.52939 -0.02005 -0.18631 -1.41424 -0.38573 0 0 0 0 0 -0.03843 0.02197 0 2.77666 -0.2436 0 -0.18838 -0.21817 0.77487 0.26549
SER_225 -4.82063 0.40847 5.02716 -0.03793 0.02711 0.02974 2.01541 -2.36443 -0.00028 -0.00772 -2.48856 0.01993 0 0 0 0 0 -0.05172 0.02614 0.70048 0 -0.15495 1.76092 -0.77834 -0.38456 0.78684 -0.28692
ASP_226 -4.89175 0.45266 6.02453 -0.30557 0.10739 1.02277 1.98965 -2.43011 -0.01088 -0.12122 -3.36454 0.28026 0 0 0 -0.6578 0 0.11518 0.00339 0 2.84491 -0.41301 0 -2.3716 -0.19269 0.70576 -1.21267
ILE_227 -8.66436 1.55745 2.99777 -0.47101 0.32572 0.09432 2.36138 -2.494 -0.01058 -0.05144 -1.88076 0.13741 0 0 0 0 0 -0.03492 0.09037 0.51009 0 -0.60234 0 0.73287 -0.28348 0.92979 -4.75574
GLU_228 -6.22523 0.81061 5.46216 -0.23757 0.06168 0.39833 2.64204 -2.60075 -0.00883 -0.12155 -2.5146 -0.59083 0 0 0 -1.69116 0 0.06245 0.06059 0 3.58563 0.2893 0 -2.7348 0.04684 1.14066 -2.16504
VAL_229 -7.89527 1.17871 2.54905 -0.29674 0.1522 0.05509 2.4332 -2.53687 -0 -0 -1.87976 0.32769 0 0 -0.45328 0 0 -0.1811 0.00024 0.57982 0 0.48001 0 1.9342 0.34402 0.95444 -2.25434
THR_230 -6.39729 0.99142 2.65208 -0.13153 0.05907 0.06614 2.40141 -2.13391 -0 -0 -1.05003 -0.73497 0 0 0 0 0 -0.03226 0.00017 0.107 0 0.05217 2.29814 -1.0874 -0.12305 0.95605 -2.10678
GLY_231 -4.02828 0.57224 4.50171 -0.00098 0 0 2.08078 -2.26124 -0 -0 -1.47824 -0.32268 0 0 0 0 0 0.07063 0 0 0 -0.82254 0 0.83697 0.16541 0.95935 0.27314
ASP_232 -3.27641 0.47621 4.42373 -0.11564 0.01264 0.35698 1.8883 -1.99463 -0 -0 -3.19588 -0.42063 0 0 0 -0.90473 0 -0.04094 0.01296 0 1.9117 -0.0406 0 -2.3716 0.31147 0.64692 -2.32015
SER_233 -2.69093 0.28786 3.52275 -0.02922 1e-05 0.04772 1.42819 -1.66365 -0 -0 -0.76502 -1.08618 0 0 -0.52561 0 0 -0.08818 0.0122 0.15784 0 -0.28895 0.72896 -0.77834 -0.30649 0.40222 -1.63482
CYS_234 -7.07742 1.55351 5.04461 -0.08517 0.00268 0.06132 2.86398 -2.5315 -0 -0 -1.76976 -0.01449 0 0 0 0 0 0.1602 0.10237 0.65311 0 0.20081 0 3.6196 -0.5539 0.57385 2.80381
ASN_235 -3.88746 0.58979 4.20163 -0.21926 0.01875 0.36456 2.37155 -2.1418 -0.02513 -0.24328 -2.23257 -0.53613 0 0 -0.79035 0 0 0.08421 0.08407 0 3.16193 0.24192 0 -0.93687 1.96276 1.01916 3.08749
ASN_236 -2.38959 0.39504 2.79425 -0.34187 0.06203 0.66916 1.26338 -1.36593 -0.0071 -0.11509 -1.34063 -0.77551 0 0 -0.79035 0 0 -0.00082 0.01679 0 1.82507 -0.53971 0 -0.93687 2.18668 0.69475 1.3037
TYR_237 -9.50968 1.57183 4.42338 -0.86743 0.03197 0.49835 3.49126 -3.03915 -0.02128 -0.21087 -2.03786 -0.22518 0 0 0 0 0 0.37126 0.01009 0 2.589 -0.40172 0.05074 1.2797 -0.13865 0.65 -1.48423
MET_238 -7.43778 1.05322 2.35202 -1.00304 0.54162 0.31931 1.21496 -1.8258 -0 -0 0.76355 -0.09831 0 0 0 0 0 -0.07761 0.54752 0.88288 0 0.02781 0 0.60916 -0.21022 1.41655 -0.92416
LEU_239 -6.00885 0.80849 1.20976 -0.50173 0.22338 0.14408 0.89056 -1.54248 -0 -0 0.10712 0.08411 0 0 0 0 0 0.10357 0.09303 0.09369 0 -0.13875 0 0.18072 -0.39194 1.0853 -3.55993
THR_240 -3.65462 0.37269 3.45832 -0.10937 0.06919 0.06019 1.76773 -1.86718 -0 -0 -0.29442 -1.21379 0 0 0 0 0 0.04437 2e-05 0.18798 0 -0.67424 2.32136 -1.0874 -0.29183 0.42439 -0.4866
TYR_241 -7.00186 0.73534 5.20703 -0.6869 0.02919 0.04987 3.11727 -2.80483 -0.00448 -0.06721 -1.83718 -0.30856 0 0 -0.53107 -0.7182 0 -0.00767 0.16664 0 2.03548 0.09266 0.01042 1.2797 -0.28866 0.40402 -1.12902
ASN_242 -3.23034 0.44467 3.59164 -0.15866 0.00629 0.2071 1.81271 -1.75779 -0 -0 -0.66887 -0.54417 0 0 -0.99854 0 0 0.03214 0.02746 0 2.23773 -0.14903 0 -0.93687 -0.14023 0.33395 0.10917
LYS_243 -4.36467 0.49272 2.72932 -0.52302 0.22253 0.39072 1.21946 -1.51712 -0.00325 -0.05757 -1.03716 -0.23771 0 0 -0.99854 0 0 -0.11044 0.00712 3.85732 0 -0.01283 0 -1.5107 0.00719 0.28915 -1.15748
VAL_244 -7.92037 1.20844 2.5585 -0.29991 0.21559 0.07063 2.58359 -2.41774 -0.03346 -0.22562 -1.63773 -0.12226 0 0 0 0 0 -0.09195 0.06739 0.02706 0 -0.33907 0 1.9342 -0.32877 0.66275 -4.08874
GLU_245 -3.36611 0.16296 3.87357 -0.53383 0.14888 1.43721 1.33223 -1.7633 -0.00018 -0.00391 -1.15278 -2.92633 0 0 0 -0.7182 0 -0.07861 0.00171 0 3.35489 -0.23422 0 -2.7348 -0.48227 0.75917 -2.92392
ASN_246 -5.11084 0.69726 3.51905 -0.20151 0.02548 0.31529 0.86291 -1.82665 -0.01574 -0.13957 -0.13716 -0.4585 0 0 0 0 0 -0.05769 0.01459 0 1.96479 -0.30978 0 -0.93687 -0.65113 0.3368 -2.10928
MET_247 -8.83411 0.58464 3.5281 -0.33443 0.03282 0.05735 1.68585 -2.19871 -0.01557 -0.07894 -0.94006 -0.0778 0 0 0 0 0 -0.03157 0.0643 2.57257 0 -0.03659 0 0.60916 -0.53877 0.34375 -3.60801
THR_248 -4.41158 0.67002 3.95649 -0.17336 0.06655 0.06603 1.84884 -1.90753 -0.00109 -0.00839 -1.71693 -0.34463 0 0 0 0 0 -0.10917 0.00011 0.03722 0 0.05154 2.30992 -1.0874 -0.19924 1.07602 0.12343
PRO_249 -3.09598 0.37636 2.36917 -0.06677 0 0.04222 1.39152 -1.17878 -0 -0 -0.80145 0.61185 0 0 0 0 0 -0.07253 0.04335 0.16726 0 -0.31405 0 -2.4119 0.09782 1.02431 -1.8176
ARG_250 -4.55406 0.40797 5.52844 -0.82569 0.20065 0.51413 2.27982 -2.51956 -0 -0 -2.6291 0.50118 0 0 0 -1.129 0 0.00383 0.23451 1.64508 0 0.00552 0 -1.2888 1.04495 0.43411 -0.14603
ASP_251 -6.61565 0.28769 7.37363 -0.11903 0.02587 0.37371 2.87821 -3.35319 -0 -0 -4.08735 -0.22887 0 0 0 -1.129 0 -0.02461 0.01403 0 1.72737 0.0564 0 -2.3716 0.72787 0.46988 -3.99464
LEU_252 -8.72875 0.87748 5.50534 -0.70621 0.32454 0.28053 2.91193 -3.30657 -0 -0 -2.0853 0.12276 0 0 0 0 0 0.02385 0.0591 0.80736 0 -0.21266 0 0.18072 -0.23217 0.42313 -3.7549
GLY_253 -3.61486 0.23283 4.6869 -5e-05 0 0 2.2826 -2.30909 -0.00109 -0.00839 -1.9211 -0.44388 0 0 0 0 0 -0.00439 0 0 0 0.53531 0 0.83697 0.26192 0.26939 0.80306
ALA_254 -4.6405 0.4653 4.19435 -0.02212 0 0 2.5459 -2.53026 -0 -0 -2.03029 -0.36306 0 0 0 0 0 -0.05538 0 0 0 -0.2774 0 1.8394 0.02706 0.48767 -0.35934
CYS:disulfide_255 -9.45467 1.55123 6.38648 -0.07002 4e-05 0.04954 4.17667 -3.69961 -0 -0 -3.58257 -0.51735 0 0 0 0 -0.20192 0.82804 0.55288 0.535 0 0.20146 0 3.6196 -0.50311 1.6789 1.55058
ILE_256 -7.2162 0.66045 5.5486 -0.47394 0.20011 0.09234 2.61219 -2.89793 -0.00633 -0.07067 -1.67325 -0.02111 0 0 0 0 0 0.02092 0.04806 0.54517 0 -0.47341 0 0.73287 -0.23655 1.61519 -0.99348
ASP_257 -2.83428 0.30346 3.7603 -0.11008 0.01258 0.3398 1.47 -1.77441 -0.00587 -0.03553 -0.36541 -0.28742 0 0 0 0 0 -0.03107 0.02185 0 1.72659 0.04163 0 -2.3716 -0.20439 0.84967 0.50582
CYS:disulfide_258 -6.97464 0.98506 4.41529 -0.07616 0.1312 0.08245 2.84089 -2.56264 -0.02145 -0.12834 -1.59324 -0.46697 0 0 0 0 -0.37855 -0.07999 0.59177 0.86631 0 0.30201 0 3.6196 -0.32263 1.02842 2.25838
SER_259 -4.23984 0.51024 3.9419 -0.02987 0.04267 0.03109 1.21461 -1.94474 -0.0122 -0.1062 -1.07519 0.13481 0 0 0 0 0 0.02073 0.04802 0.0539 0 0.43915 0.81993 -0.77834 0.13993 1.18073 0.39134
ALA_260 -5.96925 0.9895 2.16858 -0.01991 0 0 1.5097 -1.95467 -0 -0 0.14318 -0.29292 0 0 0 0 0 0.0266 0 0 0 0.50628 0 1.8394 0.77248 0.75308 0.47205
ARG_261 -5.59479 0.46888 3.9725 -0.49611 0.10462 0.32261 1.55205 -2.01677 -0.00123 -0.00637 -0.54367 -0.16402 0 0 0 0 0 -0.10034 0.09375 1.7122 0 -0.16868 0 -1.2888 0.39996 0.49545 -1.25875
HIS_D:CtermProteinFull_262 -10.5252 1.04461 9.48327 -0.38131 0.03676 0.53838 4.84769 -4.88833 -0.01806 -0.14731 -5.81488 -0.07326 0 0 -0.53107 0 0 0 0.03996 0 1.98456 0 0 -0.45461 -0.13134 0.88433 -4.1058
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15817 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model03.pdb score: 132.479
SSBOND     CYS A    9    CYS A   19                                       2.04  
ATOM      1  N   TYR A   1     -15.095  14.791   4.846  1.00 17.540          N  
ATOM      2  CA  TYR A   1     -14.369  13.806   5.645  1.00 17.450          C  
ATOM      3  C   TYR A   1     -15.292  12.709   6.186  1.00 17.210          C  
ATOM      4  O   TYR A   1     -16.494  12.707   5.913  1.00 17.040          O  
ATOM      5  CB  TYR A   1     -13.600  14.528   6.752  1.00 24.470          C  
ATOM      6  CG  TYR A   1     -14.418  15.303   7.777  1.00 24.470          C  
ATOM      7  CD1 TYR A   1     -14.771  14.697   8.965  1.00 24.470          C  
ATOM      8  CD2 TYR A   1     -14.826  16.612   7.527  1.00 24.470          C  
ATOM      9  CE1 TYR A   1     -15.510  15.375   9.905  1.00 24.470          C  
ATOM     10  CE2 TYR A   1     -15.569  17.294   8.467  1.00 24.470          C  
ATOM     11  CZ  TYR A   1     -15.910  16.679   9.656  1.00 24.470          C  
ATOM     12  OH  TYR A   1     -16.652  17.356  10.599  1.00 24.470          O  
ATOM     13 1H   TYR A   1     -14.507  15.622   4.741  1.00 21.050          H  
ATOM     14 2H   TYR A   1     -15.300  14.416   3.933  1.00 21.050          H  
ATOM     15 3H   TYR A   1     -15.956  15.041   5.314  1.00 21.050          H  
ATOM     16  HA  TYR A   1     -13.632  13.322   5.000  1.00 20.940          H  
ATOM     17 1HB  TYR A   1     -12.999  13.823   7.299  1.00 29.360          H  
ATOM     18 2HB  TYR A   1     -12.917  15.185   6.288  1.00 29.360          H  
ATOM     19  HD1 TYR A   1     -14.454  13.674   9.169  1.00 29.360          H  
ATOM     20  HD2 TYR A   1     -14.561  17.101   6.590  1.00 29.360          H  
ATOM     21  HE1 TYR A   1     -15.774  14.881  10.842  1.00 29.360          H  
ATOM     22  HE2 TYR A   1     -15.885  18.319   8.272  1.00 29.360          H  
ATOM     23  HH  TYR A   1     -16.849  18.240  10.279  1.00 29.360          H  
ATOM     24  N   ALA A   2     -14.711  11.767   6.934  1.00 17.340          N  
ATOM     25  CA  ALA A   2     -15.434  10.621   7.518  1.00 17.300          C  
ATOM     26  C   ALA A   2     -16.532  11.133   8.437  1.00 17.200          C  
ATOM     27  O   ALA A   2     -16.382  12.164   9.101  1.00 17.430          O  
ATOM     28  CB  ALA A   2     -14.473   9.702   8.252  1.00 24.240          C  
ATOM     29  H   ALA A   2     -13.702  11.836   7.094  1.00 20.810          H  
ATOM     30  HA  ALA A   2     -15.912  10.054   6.719  1.00 20.760          H  
ATOM     31 1HB  ALA A   2     -15.026   8.854   8.666  1.00 29.080          H  
ATOM     32 2HB  ALA A   2     -13.712   9.339   7.562  1.00 29.080          H  
ATOM     33 3HB  ALA A   2     -14.009  10.254   9.040  1.00 29.080          H  
ATOM     34  N   ASN A   3     -17.627  10.403   8.552  1.00 17.040          N  
ATOM     35  CA  ASN A   3     -18.743  10.934   9.312  1.00 17.020          C  
ATOM     36  C   ASN A   3     -18.487  10.955  10.816  1.00 17.210          C  
ATOM     37  O   ASN A   3     -18.676   9.968  11.532  1.00 17.180          O  
ATOM     38  CB  ASN A   3     -19.999  10.149   8.961  1.00 23.840          C  
ATOM     39  CG  ASN A   3     -21.271  10.696   9.548  1.00 23.840          C  
ATOM     40  OD1 ASN A   3     -21.292  11.338  10.606  1.00 23.840          O  
ATOM     41  ND2 ASN A   3     -22.363  10.452   8.856  1.00 23.840          N  
ATOM     42  H   ASN A   3     -17.718   9.493   8.080  1.00 20.450          H  
ATOM     43  HA  ASN A   3     -18.897  11.968   8.998  1.00 20.420          H  
ATOM     44 1HB  ASN A   3     -20.103  10.121   7.876  1.00 28.600          H  
ATOM     45 2HB  ASN A   3     -19.876   9.115   9.291  1.00 28.600          H  
ATOM     46 1HD2 ASN A   3     -23.249  10.789   9.178  1.00 28.600          H  
ATOM     47 2HD2 ASN A   3     -22.306   9.930   8.003  1.00 28.600          H  
ATOM     48  N   GLY A   4     -18.030  12.127  11.266  1.00 17.530          N  
ATOM     49  CA  GLY A   4     -17.666  12.398  12.654  1.00 17.860          C  
ATOM     50  C   GLY A   4     -16.235  11.989  12.976  1.00 17.730          C  
ATOM     51  O   GLY A   4     -15.843  11.930  14.144  1.00 18.120          O  
ATOM     52  H   GLY A   4     -17.868  12.839  10.557  1.00 21.040          H  
ATOM     53 1HA  GLY A   4     -17.791  13.463  12.852  1.00 21.430          H  
ATOM     54 2HA  GLY A   4     -18.353  11.871  13.314  1.00 21.430          H  
ATOM     55  N   GLY A   5     -15.469  11.668  11.944  1.00 17.310          N  
ATOM     56  CA  GLY A   5     -14.096  11.230  12.142  1.00 17.300          C  
ATOM     57  C   GLY A   5     -13.158  12.372  12.519  1.00 16.880          C  
ATOM     58  O   GLY A   5     -13.231  13.476  11.971  1.00 16.710          O  
ATOM     59  H   GLY A   5     -15.879  11.765  11.013  1.00 20.770          H  
ATOM     60 1HA  GLY A   5     -14.074  10.470  12.923  1.00 20.760          H  
ATOM     61 2HA  GLY A   5     -13.740  10.751  11.235  1.00 20.760          H  
ATOM     62  N   LYS A   6     -12.163  12.063  13.350  1.00 16.850          N  
ATOM     63  CA  LYS A   6     -11.149  13.034  13.760  1.00 16.640          C  
ATOM     64  C   LYS A   6     -10.094  13.297  12.679  1.00 16.570          C  
ATOM     65  O   LYS A   6      -8.929  12.898  12.803  1.00 16.770          O  
ATOM     66  CB  LYS A   6     -10.440  12.578  15.039  1.00 23.380          C  
ATOM     67  CG  LYS A   6     -11.321  12.495  16.279  1.00 23.380          C  
ATOM     68  CD  LYS A   6     -10.513  12.012  17.489  1.00 23.380          C  
ATOM     69  CE  LYS A   6     -11.369  11.915  18.752  1.00 23.380          C  
ATOM     70  NZ  LYS A   6     -10.580  11.418  19.922  1.00 23.380          N  
ATOM     71  H   LYS A   6     -12.157  11.138  13.757  1.00 20.220          H  
ATOM     72  HA  LYS A   6     -11.651  13.981  13.964  1.00 19.970          H  
ATOM     73 1HB  LYS A   6      -9.974  11.619  14.888  1.00 28.060          H  
ATOM     74 2HB  LYS A   6      -9.640  13.283  15.263  1.00 28.060          H  
ATOM     75 1HG  LYS A   6     -11.737  13.480  16.492  1.00 28.060          H  
ATOM     76 2HG  LYS A   6     -12.146  11.806  16.097  1.00 28.060          H  
ATOM     77 1HD  LYS A   6     -10.092  11.029  17.271  1.00 28.060          H  
ATOM     78 2HD  LYS A   6      -9.691  12.704  17.673  1.00 28.060          H  
ATOM     79 1HE  LYS A   6     -11.770  12.900  18.990  1.00 28.060          H  
ATOM     80 2HE  LYS A   6     -12.197  11.231  18.569  1.00 28.060          H  
ATOM     81 1HZ  LYS A   6     -11.177  11.366  20.736  1.00 28.060          H  
ATOM     82 2HZ  LYS A   6     -10.212  10.499  19.718  1.00 28.060          H  
ATOM     83 3HZ  LYS A   6      -9.815  12.052  20.109  1.00 28.060          H  
ATOM     84  N   GLY A   7     -10.522  13.984  11.621  1.00 16.450          N  
ATOM     85  CA  GLY A   7      -9.658  14.325  10.491  1.00 16.560          C  
ATOM     86  C   GLY A   7      -9.362  13.179   9.524  1.00 16.240          C  
ATOM     87  O   GLY A   7      -8.259  13.104   8.971  1.00 16.350          O  
ATOM     88  H   GLY A   7     -11.513  14.237  11.624  1.00 19.740          H  
ATOM     89 1HA  GLY A   7     -10.136  15.132   9.939  1.00 19.870          H  
ATOM     90 2HA  GLY A   7      -8.720  14.725  10.871  1.00 19.870          H  
ATOM     91  N   PHE A   8     -10.301  12.250   9.382  1.00 16.030          N  
ATOM     92  CA  PHE A   8     -10.095  11.089   8.524  1.00 15.850          C  
ATOM     93  C   PHE A   8     -10.734  11.225   7.152  1.00 15.880          C  
ATOM     94  O   PHE A   8     -11.852  11.736   7.028  1.00 16.270          O  
ATOM     95  CB  PHE A   8     -10.743   9.846   9.154  1.00 22.260          C  
ATOM     96  CG  PHE A   8     -10.170   9.306  10.429  1.00 22.260          C  
ATOM     97  CD1 PHE A   8     -10.508   9.859  11.588  1.00 22.260          C  
ATOM     98  CD2 PHE A   8      -9.367   8.219  10.462  1.00 22.260          C  
ATOM     99  CE1 PHE A   8     -10.052   9.358  12.786  1.00 22.260          C  
ATOM    100  CE2 PHE A   8      -8.898   7.692  11.625  1.00 22.260          C  
ATOM    101  CZ  PHE A   8      -9.243   8.269  12.801  1.00 22.260          C  
ATOM    102  H   PHE A   8     -11.181  12.382   9.859  1.00 19.240          H  
ATOM    103  HA  PHE A   8      -9.031  10.945   8.391  1.00 19.020          H  
ATOM    104 1HB  PHE A   8     -11.769  10.068   9.344  1.00 26.710          H  
ATOM    105 2HB  PHE A   8     -10.731   9.044   8.419  1.00 26.710          H  
ATOM    106  HD1 PHE A   8     -11.141  10.699  11.550  1.00 26.710          H  
ATOM    107  HD2 PHE A   8      -9.109   7.770   9.573  1.00 26.710          H  
ATOM    108  HE1 PHE A   8     -10.333   9.818  13.714  1.00 26.710          H  
ATOM    109  HE2 PHE A   8      -8.255   6.812  11.609  1.00 26.710          H  
ATOM    110  HZ  PHE A   8      -8.879   7.864  13.742  1.00 26.710          H  
ATOM    111  N   CYS A   9     -10.041  10.744   6.125  1.00 15.630          N  
ATOM    112  CA  CYS A   9     -10.571  10.665   4.775  1.00 15.800          C  
ATOM    113  C   CYS A   9     -11.623   9.568   4.709  1.00 16.570          C  
ATOM    114  O   CYS A   9     -11.329   8.417   5.018  1.00 16.960          O  
ATOM    115  CB  CYS A   9      -9.469  10.339   3.760  1.00 22.050          C  
ATOM    116  SG  CYS A   9      -8.305  11.680   3.358  1.00 22.050          S  
ATOM    117  H   CYS A   9      -9.099  10.409   6.313  1.00 18.760          H  
ATOM    118  HA  CYS A   9     -11.025  11.621   4.514  1.00 18.960          H  
ATOM    119 1HB  CYS A   9      -8.880   9.502   4.137  1.00 26.460          H  
ATOM    120 2HB  CYS A   9      -9.927  10.011   2.830  1.00 26.460          H  
ATOM    121  N   LYS A  10     -12.841   9.910   4.263  1.00 16.910          N  
ATOM    122  CA  LYS A  10     -13.926   8.919   4.231  1.00 17.790          C  
ATOM    123  C   LYS A  10     -13.670   7.724   3.324  1.00 18.030          C  
ATOM    124  O   LYS A  10     -14.174   6.647   3.594  1.00 18.720          O  
ATOM    125  CB  LYS A  10     -15.275   9.557   3.863  1.00 24.550          C  
ATOM    126  CG  LYS A  10     -15.434  10.092   2.456  1.00 24.550          C  
ATOM    127  CD  LYS A  10     -16.828  10.651   2.254  1.00 24.550          C  
ATOM    128  CE  LYS A  10     -17.027  11.149   0.832  1.00 24.550          C  
ATOM    129  NZ  LYS A  10     -18.382  11.735   0.635  1.00 24.550          N  
ATOM    130  H   LYS A  10     -13.018  10.872   4.012  1.00 20.290          H  
ATOM    131  HA  LYS A  10     -14.042   8.524   5.241  1.00 21.350          H  
ATOM    132 1HB  LYS A  10     -16.072   8.831   4.043  1.00 29.460          H  
ATOM    133 2HB  LYS A  10     -15.458  10.389   4.512  1.00 29.460          H  
ATOM    134 1HG  LYS A  10     -14.745  10.906   2.323  1.00 29.460          H  
ATOM    135 2HG  LYS A  10     -15.235   9.334   1.710  1.00 29.460          H  
ATOM    136 1HD  LYS A  10     -17.560   9.868   2.464  1.00 29.460          H  
ATOM    137 2HD  LYS A  10     -16.993  11.475   2.954  1.00 29.460          H  
ATOM    138 1HE  LYS A  10     -16.276  11.908   0.612  1.00 29.460          H  
ATOM    139 2HE  LYS A  10     -16.898  10.314   0.141  1.00 29.460          H  
ATOM    140 1HZ  LYS A  10     -18.477  12.055  -0.319  1.00 29.460          H  
ATOM    141 2HZ  LYS A  10     -19.085  11.034   0.826  1.00 29.460          H  
ATOM    142 3HZ  LYS A  10     -18.506  12.516   1.266  1.00 29.460          H  
ATOM    143  N   LEU A  11     -12.867   7.885   2.274  1.00 17.580          N  
ATOM    144  CA  LEU A  11     -12.539   6.790   1.361  1.00 17.880          C  
ATOM    145  C   LEU A  11     -11.763   5.669   2.017  1.00 17.820          C  
ATOM    146  O   LEU A  11     -11.790   4.530   1.552  1.00 18.370          O  
ATOM    147  CB  LEU A  11     -11.746   7.283   0.145  1.00 24.910          C  
ATOM    148  CG  LEU A  11     -11.338   6.191  -0.935  1.00 24.910          C  
ATOM    149  CD1 LEU A  11     -12.557   5.477  -1.522  1.00 24.910          C  
ATOM    150  CD2 LEU A  11     -10.595   6.876  -2.020  1.00 24.910          C  
ATOM    151  H   LEU A  11     -12.503   8.805   2.062  1.00 21.100          H  
ATOM    152  HA  LEU A  11     -13.478   6.377   1.008  1.00 21.460          H  
ATOM    153 1HB  LEU A  11     -12.337   8.042  -0.363  1.00 29.890          H  
ATOM    154 2HB  LEU A  11     -10.829   7.751   0.506  1.00 29.890          H  
ATOM    155  HG  LEU A  11     -10.692   5.441  -0.475  1.00 29.890          H  
ATOM    156 1HD1 LEU A  11     -12.204   4.754  -2.251  1.00 29.890          H  
ATOM    157 2HD1 LEU A  11     -13.106   4.952  -0.741  1.00 29.890          H  
ATOM    158 3HD1 LEU A  11     -13.213   6.203  -2.006  1.00 29.890          H  
ATOM    159 1HD2 LEU A  11     -10.288   6.159  -2.777  1.00 29.890          H  
ATOM    160 2HD2 LEU A  11     -11.241   7.617  -2.450  1.00 29.890          H  
ATOM    161 3HD2 LEU A  11      -9.734   7.351  -1.615  1.00 29.890          H  
ATOM    162  N   HIS A  12     -10.937   5.999   3.003  1.00 17.240          N  
ATOM    163  CA  HIS A  12     -10.101   4.979   3.593  1.00 17.200          C  
ATOM    164  C   HIS A  12     -10.317   4.827   5.088  1.00 17.660          C  
ATOM    165  O   HIS A  12      -9.932   3.814   5.671  1.00 17.940          O  
ATOM    166  CB  HIS A  12      -8.644   5.348   3.418  1.00 24.100          C  
ATOM    167  CG  HIS A  12      -8.204   5.594   2.042  1.00 24.100          C  
ATOM    168  ND1 HIS A  12      -8.215   6.846   1.463  1.00 24.100          N  
ATOM    169  CD2 HIS A  12      -7.740   4.761   1.128  1.00 24.100          C  
ATOM    170  CE1 HIS A  12      -7.772   6.750   0.223  1.00 24.100          C  
ATOM    171  NE2 HIS A  12      -7.486   5.489  -0.020  1.00 24.100          N  
ATOM    172  H   HIS A  12     -10.895   6.941   3.383  1.00 20.690          H  
ATOM    173  HA  HIS A  12     -10.288   4.017   3.121  1.00 20.640          H  
ATOM    174 1HB  HIS A  12      -8.407   6.211   4.030  1.00 28.920          H  
ATOM    175 2HB  HIS A  12      -8.084   4.515   3.776  1.00 28.920          H  
ATOM    176  HD2 HIS A  12      -7.612   3.707   1.295  1.00 28.920          H  
ATOM    177  HE1 HIS A  12      -7.671   7.573  -0.484  1.00 28.920          H  
ATOM    178  HE2 HIS A  12      -7.138   5.111  -0.933  1.00 28.920          H  
ATOM    179  N   ASN A  13     -10.953   5.828   5.705  1.00 17.860          N  
ATOM    180  CA  ASN A  13     -11.056   5.992   7.145  1.00 18.420          C  
ATOM    181  C   ASN A  13      -9.651   6.151   7.703  1.00 18.230          C  
ATOM    182  O   ASN A  13      -9.272   5.513   8.687  1.00 18.720          O  
ATOM    183  CB  ASN A  13     -11.786   4.857   7.852  1.00 25.560          C  
ATOM    184  CG  ASN A  13     -12.260   5.295   9.234  1.00 25.560          C  
ATOM    185  OD1 ASN A  13     -12.620   6.471   9.413  1.00 25.560          O  
ATOM    186  ND2 ASN A  13     -12.269   4.401  10.197  1.00 25.560          N  
ATOM    187  H   ASN A  13     -11.307   6.609   5.169  1.00 21.430          H  
ATOM    188  HA  ASN A  13     -11.591   6.921   7.343  1.00 22.100          H  
ATOM    189 1HB  ASN A  13     -12.649   4.556   7.273  1.00 30.680          H  
ATOM    190 2HB  ASN A  13     -11.132   3.987   7.957  1.00 30.680          H  
ATOM    191 1HD2 ASN A  13     -12.573   4.660  11.114  1.00 30.680          H  
ATOM    192 2HD2 ASN A  13     -11.970   3.445  10.027  1.00 30.680          H  
ATOM    193  N   TRP A  14      -8.863   6.997   7.023  1.00 17.630          N  
ATOM    194  CA  TRP A  14      -7.484   7.291   7.444  1.00 17.550          C  
ATOM    195  C   TRP A  14      -7.238   8.762   7.748  1.00 17.760          C  
ATOM    196  O   TRP A  14      -7.614   9.628   6.965  1.00 17.710          O  
ATOM    197  CB  TRP A  14      -6.495   6.880   6.343  1.00 24.600          C  
ATOM    198  CG  TRP A  14      -6.329   5.399   6.131  1.00 24.600          C  
ATOM    199  CD1 TRP A  14      -6.699   4.412   6.970  1.00 24.600          C  
ATOM    200  CD2 TRP A  14      -5.749   4.732   4.988  1.00 24.600          C  
ATOM    201  NE1 TRP A  14      -6.369   3.203   6.458  1.00 24.600          N  
ATOM    202  CE2 TRP A  14      -5.813   3.367   5.245  1.00 24.600          C  
ATOM    203  CE3 TRP A  14      -5.203   5.174   3.781  1.00 24.600          C  
ATOM    204  CZ2 TRP A  14      -5.353   2.442   4.361  1.00 24.600          C  
ATOM    205  CZ3 TRP A  14      -4.739   4.239   2.882  1.00 24.600          C  
ATOM    206  CH2 TRP A  14      -4.815   2.910   3.160  1.00 24.600          C  
ATOM    207  H   TRP A  14      -9.301   7.464   6.225  1.00 21.160          H  
ATOM    208  HA  TRP A  14      -7.270   6.728   8.350  1.00 21.060          H  
ATOM    209 1HB  TRP A  14      -6.797   7.333   5.399  1.00 29.520          H  
ATOM    210 2HB  TRP A  14      -5.526   7.284   6.587  1.00 29.520          H  
ATOM    211  HD1 TRP A  14      -7.169   4.540   7.938  1.00 29.520          H  
ATOM    212  HE1 TRP A  14      -6.517   2.307   6.950  1.00 29.520          H  
ATOM    213  HE3 TRP A  14      -5.151   6.222   3.551  1.00 29.520          H  
ATOM    214  HZ2 TRP A  14      -5.411   1.372   4.581  1.00 29.520          H  
ATOM    215  HZ3 TRP A  14      -4.318   4.592   1.941  1.00 29.520          H  
ATOM    216  HH2 TRP A  14      -4.445   2.204   2.423  1.00 29.520          H  
ATOM    217  N   ASN A  15      -6.503   9.053   8.834  1.00 18.120          N  
ATOM    218  CA  ASN A  15      -6.137  10.438   9.148  1.00 18.490          C  
ATOM    219  C   ASN A  15      -4.619  10.577   9.170  1.00 18.010          C  
ATOM    220  O   ASN A  15      -4.063  11.670   9.274  1.00 17.840          O  
ATOM    221  CB  ASN A  15      -6.762  10.888  10.458  1.00 25.740          C  
ATOM    222  CG  ASN A  15      -6.351  10.110  11.613  1.00 25.740          C  
ATOM    223  OD1 ASN A  15      -5.612   9.114  11.480  1.00 25.740          O  
ATOM    224  ND2 ASN A  15      -6.813  10.526  12.775  1.00 25.740          N  
ATOM    225  H   ASN A  15      -6.234   8.321   9.485  1.00 21.740          H  
ATOM    226  HA  ASN A  15      -6.511  11.095   8.360  1.00 22.190          H  
ATOM    227 1HB  ASN A  15      -6.510  11.931  10.641  1.00 30.890          H  
ATOM    228 2HB  ASN A  15      -7.825  10.838  10.393  1.00 30.890          H  
ATOM    229 1HD2 ASN A  15      -6.577  10.039  13.612  1.00 30.890          H  
ATOM    230 2HD2 ASN A  15      -7.442  11.344  12.814  1.00 30.890          H  
ATOM    231  N   CYS A  16      -3.960   9.457   8.894  1.00 17.870          N  
ATOM    232  CA  CYS A  16      -2.506   9.299   8.857  1.00 17.490          C  
ATOM    233  C   CYS A  16      -1.968   9.800   7.533  1.00 17.440          C  
ATOM    234  O   CYS A  16      -0.769   9.811   7.270  1.00 17.790          O  
ATOM    235  CB  CYS A  16      -2.150   7.839   9.042  1.00 24.640          C  
ATOM    236  SG  CYS A  16      -2.724   6.843   7.694  1.00 24.640          S  
ATOM    237  H   CYS A  16      -4.522   8.633   8.773  1.00 21.440          H  
ATOM    238  HA  CYS A  16      -2.065   9.882   9.667  1.00 20.990          H  
ATOM    239 1HB  CYS A  16      -1.064   7.729   9.114  1.00 29.570          H  
ATOM    240 2HB  CYS A  16      -2.584   7.463   9.965  1.00 29.570          H  
ATOM    241  HG  CYS A  16      -2.004   7.487   6.758  1.00 29.570          H  
ATOM    242  N   VAL A  17      -2.906  10.194   6.695  1.00 17.130          N  
ATOM    243  CA  VAL A  17      -2.688  10.718   5.371  1.00 17.200          C  
ATOM    244  C   VAL A  17      -2.787  12.240   5.404  1.00 16.970          C  
ATOM    245  O   VAL A  17      -2.675  12.895   4.359  1.00 16.880          O  
ATOM    246  CB  VAL A  17      -3.734  10.121   4.404  1.00 24.050          C  
ATOM    247  CG1 VAL A  17      -3.606   8.633   4.377  1.00 24.050          C  
ATOM    248  CG2 VAL A  17      -5.134  10.511   4.841  1.00 24.050          C  
ATOM    249  H   VAL A  17      -3.851  10.106   7.025  1.00 20.560          H  
ATOM    250  HA  VAL A  17      -1.688  10.434   5.038  1.00 20.640          H  
ATOM    251  HB  VAL A  17      -3.556  10.486   3.408  1.00 28.860          H  
ATOM    252 1HG1 VAL A  17      -4.331   8.239   3.679  1.00 28.860          H  
ATOM    253 2HG1 VAL A  17      -2.610   8.380   4.056  1.00 28.860          H  
ATOM    254 3HG1 VAL A  17      -3.784   8.229   5.351  1.00 28.860          H  
ATOM    255 1HG2 VAL A  17      -5.859  10.087   4.149  1.00 28.860          H  
ATOM    256 2HG2 VAL A  17      -5.346  10.142   5.833  1.00 28.860          H  
ATOM    257 3HG2 VAL A  17      -5.226  11.587   4.833  1.00 28.860          H  
ATOM    258  N   ASN A  18      -3.006  12.786   6.619  1.00 17.010          N  
ATOM    259  CA  ASN A  18      -3.096  14.208   6.913  1.00 16.950          C  
ATOM    260  C   ASN A  18      -4.075  14.971   6.043  1.00 16.400          C  
ATOM    261  O   ASN A  18      -3.754  16.056   5.558  1.00 16.620          O  
ATOM    262  CB  ASN A  18      -1.737  14.868   6.840  1.00 23.750          C  
ATOM    263  CG  ASN A  18      -0.754  14.316   7.826  1.00 23.750          C  
ATOM    264  OD1 ASN A  18      -1.095  13.576   8.762  1.00 23.750          O  
ATOM    265  ND2 ASN A  18       0.483  14.701   7.653  1.00 23.750          N  
ATOM    266  H   ASN A  18      -3.108  12.172   7.432  1.00 20.410          H  
ATOM    267  HA  ASN A  18      -3.454  14.303   7.941  1.00 20.340          H  
ATOM    268 1HB  ASN A  18      -1.326  14.762   5.834  1.00 28.500          H  
ATOM    269 2HB  ASN A  18      -1.847  15.934   7.032  1.00 28.500          H  
ATOM    270 1HD2 ASN A  18       1.200  14.395   8.272  1.00 28.500          H  
ATOM    271 2HD2 ASN A  18       0.699  15.353   6.889  1.00 28.500          H  
ATOM    272  N   CYS A  19      -5.264  14.431   5.835  1.00 15.780          N  
ATOM    273  CA  CYS A  19      -6.230  15.133   5.019  1.00 15.310          C  
ATOM    274  C   CYS A  19      -7.206  16.021   5.793  1.00 15.020          C  
ATOM    275  O   CYS A  19      -7.904  16.827   5.181  1.00 14.700          O  
ATOM    276  CB  CYS A  19      -6.952  14.143   4.128  1.00 21.620          C  
ATOM    277  SG  CYS A  19      -7.906  12.876   4.959  1.00 21.620          S  
ATOM    278  H   CYS A  19      -5.504  13.534   6.237  1.00 18.940          H  
ATOM    279  HA  CYS A  19      -5.674  15.774   4.345  1.00 18.370          H  
ATOM    280 1HB  CYS A  19      -7.631  14.680   3.478  1.00 25.950          H  
ATOM    281 2HB  CYS A  19      -6.220  13.649   3.485  1.00 25.950          H  
ATOM    282  N   ASP A  20      -7.236  15.943   7.122  1.00 15.290          N  
ATOM    283  CA  ASP A  20      -8.166  16.751   7.901  1.00 15.240          C  
ATOM    284  C   ASP A  20      -9.606  16.635   7.382  1.00 15.000          C  
ATOM    285  O   ASP A  20     -10.224  15.582   7.496  1.00 14.860          O  
ATOM    286  CB  ASP A  20      -7.696  18.213   7.966  1.00 21.360          C  
ATOM    287  CG  ASP A  20      -6.344  18.374   8.706  1.00 21.360          C  
ATOM    288  OD1 ASP A  20      -6.092  17.633   9.637  1.00 21.360          O  
ATOM    289  OD2 ASP A  20      -5.591  19.261   8.344  1.00 21.360          O  
ATOM    290  H   ASP A  20      -6.646  15.286   7.619  1.00 18.350          H  
ATOM    291  HA  ASP A  20      -8.154  16.372   8.921  1.00 18.290          H  
ATOM    292 1HB  ASP A  20      -7.588  18.617   6.962  1.00 25.630          H  
ATOM    293 2HB  ASP A  20      -8.442  18.810   8.490  1.00 25.630          H  
ATOM    294  N   THR A  21     -10.165  17.717   6.841  1.00 15.100          N  
ATOM    295  CA  THR A  21     -11.553  17.725   6.391  1.00 15.100          C  
ATOM    296  C   THR A  21     -11.746  17.291   4.928  1.00 14.430          C  
ATOM    297  O   THR A  21     -12.877  17.260   4.414  1.00 14.430          O  
ATOM    298  CB  THR A  21     -12.155  19.120   6.595  1.00 21.140          C  
ATOM    299  OG1 THR A  21     -11.395  20.069   5.842  1.00 21.140          O  
ATOM    300  CG2 THR A  21     -12.101  19.473   8.072  1.00 21.140          C  
ATOM    301  H   THR A  21      -9.633  18.567   6.740  1.00 18.120          H  
ATOM    302  HA  THR A  21     -12.091  17.045   7.035  1.00 18.120          H  
ATOM    303  HB  THR A  21     -13.188  19.134   6.253  1.00 25.370          H  
ATOM    304  HG1 THR A  21     -11.626  19.989   4.904  1.00 25.370          H  
ATOM    305 1HG2 THR A  21     -12.524  20.465   8.222  1.00 25.370          H  
ATOM    306 2HG2 THR A  21     -12.676  18.741   8.640  1.00 25.370          H  
ATOM    307 3HG2 THR A  21     -11.072  19.466   8.416  1.00 25.370          H  
ATOM    308  N   PHE A  22     -10.642  16.969   4.264  1.00 14.100          N  
ATOM    309  CA  PHE A  22     -10.581  16.595   2.856  1.00 13.540          C  
ATOM    310  C   PHE A  22     -10.692  15.093   2.646  1.00 12.810          C  
ATOM    311  O   PHE A  22     -10.665  14.308   3.592  1.00 12.730          O  
ATOM    312  CB  PHE A  22      -9.273  17.108   2.244  1.00 19.180          C  
ATOM    313  CG  PHE A  22      -9.211  18.601   2.157  1.00 19.180          C  
ATOM    314  CD1 PHE A  22      -8.865  19.360   3.264  1.00 19.180          C  
ATOM    315  CD2 PHE A  22      -9.473  19.256   0.967  1.00 19.180          C  
ATOM    316  CE1 PHE A  22      -8.803  20.728   3.189  1.00 19.180          C  
ATOM    317  CE2 PHE A  22      -9.400  20.627   0.893  1.00 19.180          C  
ATOM    318  CZ  PHE A  22      -9.067  21.361   2.008  1.00 19.180          C  
ATOM    319  H   PHE A  22      -9.757  16.985   4.775  1.00 16.920          H  
ATOM    320  HA  PHE A  22     -11.414  17.073   2.342  1.00 16.250          H  
ATOM    321 1HB  PHE A  22      -8.436  16.772   2.828  1.00 23.020          H  
ATOM    322 2HB  PHE A  22      -9.147  16.703   1.243  1.00 23.020          H  
ATOM    323  HD1 PHE A  22      -8.645  18.871   4.204  1.00 23.020          H  
ATOM    324  HD2 PHE A  22      -9.736  18.680   0.080  1.00 23.020          H  
ATOM    325  HE1 PHE A  22      -8.535  21.310   4.070  1.00 23.020          H  
ATOM    326  HE2 PHE A  22      -9.605  21.134  -0.050  1.00 23.020          H  
ATOM    327  HZ  PHE A  22      -9.007  22.445   1.950  1.00 23.020          H  
ATOM    328  N   CYS A  23     -10.874  14.701   1.388  1.00 12.420          N  
ATOM    329  CA  CYS A  23     -10.938  13.298   1.012  1.00 11.880          C  
ATOM    330  C   CYS A  23     -10.665  13.050  -0.453  1.00 11.390          C  
ATOM    331  O   CYS A  23     -11.141  13.788  -1.326  1.00 11.080          O  
ATOM    332  CB  CYS A  23     -12.278  12.671   1.316  1.00 16.850          C  
ATOM    333  SG  CYS A  23     -12.287  10.900   0.894  1.00 16.850          S  
ATOM    334  H   CYS A  23     -10.934  15.410   0.674  1.00 14.900          H  
ATOM    335  HA  CYS A  23     -10.187  12.769   1.584  1.00 14.260          H  
ATOM    336 1HB  CYS A  23     -12.502  12.776   2.377  1.00 20.220          H  
ATOM    337 2HB  CYS A  23     -13.063  13.166   0.745  1.00 20.220          H  
ATOM    338  HG  CYS A  23     -12.094  11.047  -0.462  1.00 20.220          H  
ATOM    339  N   ALA A  24      -9.919  11.983  -0.721  1.00 11.530          N  
ATOM    340  CA  ALA A  24      -9.642  11.629  -2.088  1.00 11.330          C  
ATOM    341  C   ALA A  24     -10.943  11.451  -2.833  1.00 10.780          C  
ATOM    342  O   ALA A  24     -11.891  10.847  -2.321  1.00 10.640          O  
ATOM    343  CB  ALA A  24      -8.808  10.370  -2.172  1.00 15.940          C  
ATOM    344  H   ALA A  24      -9.545  11.427   0.039  1.00 13.840          H  
ATOM    345  HA  ALA A  24      -9.110  12.440  -2.531  1.00 13.600          H  
ATOM    346 1HB  ALA A  24      -8.600  10.139  -3.218  1.00 19.130          H  
ATOM    347 2HB  ALA A  24      -7.867  10.516  -1.643  1.00 19.130          H  
ATOM    348 3HB  ALA A  24      -9.354   9.564  -1.720  1.00 19.130          H  
ATOM    349  N   GLY A  25     -10.965  11.957  -4.060  1.00 10.660          N  
ATOM    350  CA  GLY A  25     -12.132  11.869  -4.926  1.00 10.400          C  
ATOM    351  C   GLY A  25     -13.053  13.083  -4.892  1.00  9.870          C  
ATOM    352  O   GLY A  25     -13.970  13.169  -5.713  1.00  9.990          O  
ATOM    353  H   GLY A  25     -10.132  12.437  -4.407  1.00 12.790          H  
ATOM    354 1HA  GLY A  25     -11.801  11.706  -5.946  1.00 12.480          H  
ATOM    355 2HA  GLY A  25     -12.715  11.005  -4.647  1.00 12.480          H  
ATOM    356  N   SER A  26     -12.836  14.024  -3.953  1.00  9.530          N  
ATOM    357  CA  SER A  26     -13.674  15.231  -3.858  1.00  9.040          C  
ATOM    358  C   SER A  26     -13.394  16.243  -4.974  1.00  8.450          C  
ATOM    359  O   SER A  26     -14.196  17.142  -5.239  1.00  8.620          O  
ATOM    360  CB  SER A  26     -13.412  15.930  -2.550  1.00 12.850          C  
ATOM    361  OG  SER A  26     -12.144  16.544  -2.571  1.00 12.850          O  
ATOM    362  H   SER A  26     -12.098  13.890  -3.249  1.00 11.440          H  
ATOM    363  HA  SER A  26     -14.722  14.930  -3.911  1.00 10.850          H  
ATOM    364 1HB  SER A  26     -14.183  16.676  -2.364  1.00 15.420          H  
ATOM    365 2HB  SER A  26     -13.451  15.200  -1.740  1.00 15.420          H  
ATOM    366  HG  SER A  26     -11.946  16.768  -1.665  1.00 15.420          H  
ATOM    367  N   THR A  27     -12.245  16.083  -5.618  1.00  8.100          N  
ATOM    368  CA  THR A  27     -11.760  16.934  -6.696  1.00  7.750          C  
ATOM    369  C   THR A  27     -11.574  16.084  -7.927  1.00  6.930          C  
ATOM    370  O   THR A  27     -10.925  15.044  -7.866  1.00  6.780          O  
ATOM    371  CB  THR A  27     -10.415  17.602  -6.323  1.00 10.990          C  
ATOM    372  OG1 THR A  27     -10.599  18.432  -5.170  1.00 10.990          O  
ATOM    373  CG2 THR A  27      -9.882  18.446  -7.485  1.00 10.990          C  
ATOM    374  H   THR A  27     -11.682  15.302  -5.322  1.00  9.720          H  
ATOM    375  HA  THR A  27     -12.499  17.704  -6.909  1.00  9.300          H  
ATOM    376  HB  THR A  27      -9.684  16.830  -6.085  1.00 13.190          H  
ATOM    377  HG1 THR A  27     -10.821  17.874  -4.413  1.00 13.190          H  
ATOM    378 1HG2 THR A  27      -8.939  18.902  -7.191  1.00 13.190          H  
ATOM    379 2HG2 THR A  27      -9.715  17.823  -8.365  1.00 13.190          H  
ATOM    380 3HG2 THR A  27     -10.601  19.227  -7.726  1.00 13.190          H  
ATOM    381  N   PHE A  28     -12.132  16.511  -9.050  1.00  6.680          N  
ATOM    382  CA  PHE A  28     -11.983  15.698 -10.238  1.00  6.140          C  
ATOM    383  C   PHE A  28     -10.708  16.008 -10.990  1.00  5.470          C  
ATOM    384  O   PHE A  28     -10.435  17.156 -11.346  1.00  5.830          O  
ATOM    385  CB  PHE A  28     -13.160  15.867 -11.188  1.00  8.810          C  
ATOM    386  CG  PHE A  28     -13.029  14.972 -12.378  1.00  8.810          C  
ATOM    387  CD1 PHE A  28     -13.312  13.621 -12.268  1.00  8.810          C  
ATOM    388  CD2 PHE A  28     -12.600  15.464 -13.600  1.00  8.810          C  
ATOM    389  CE1 PHE A  28     -13.170  12.795 -13.338  1.00  8.810          C  
ATOM    390  CE2 PHE A  28     -12.462  14.624 -14.679  1.00  8.810          C  
ATOM    391  CZ  PHE A  28     -12.749  13.286 -14.542  1.00  8.810          C  
ATOM    392  H   PHE A  28     -12.650  17.378  -9.067  1.00  8.020          H  
ATOM    393  HA  PHE A  28     -11.944  14.651  -9.933  1.00  7.370          H  
ATOM    394 1HB  PHE A  28     -14.092  15.631 -10.677  1.00 10.570          H  
ATOM    395 2HB  PHE A  28     -13.213  16.897 -11.535  1.00 10.570          H  
ATOM    396  HD1 PHE A  28     -13.649  13.209 -11.313  1.00 10.570          H  
ATOM    397  HD2 PHE A  28     -12.366  16.527 -13.697  1.00 10.570          H  
ATOM    398  HE1 PHE A  28     -13.390  11.739 -13.235  1.00 10.570          H  
ATOM    399  HE2 PHE A  28     -12.124  15.016 -15.635  1.00 10.570          H  
ATOM    400  HZ  PHE A  28     -12.641  12.604 -15.385  1.00 10.570          H  
ATOM    401  N   ILE A  29      -9.942  14.963 -11.222  1.00  4.740          N  
ATOM    402  CA  ILE A  29      -8.702  14.999 -11.966  1.00  4.310          C  
ATOM    403  C   ILE A  29      -8.865  13.995 -13.086  1.00  3.660          C  
ATOM    404  O   ILE A  29      -9.218  12.840 -12.830  1.00  3.800          O  
ATOM    405  CB  ILE A  29      -7.481  14.626 -11.089  1.00  6.210          C  
ATOM    406  CG1 ILE A  29      -7.381  15.616  -9.900  1.00  6.210          C  
ATOM    407  CG2 ILE A  29      -6.191  14.632 -11.930  1.00  6.210          C  
ATOM    408  CD1 ILE A  29      -6.379  15.228  -8.836  1.00  6.210          C  
ATOM    409  H   ILE A  29     -10.264  14.077 -10.863  1.00  5.690          H  
ATOM    410  HA  ILE A  29      -8.558  15.990 -12.395  1.00  5.170          H  
ATOM    411  HB  ILE A  29      -7.608  13.640 -10.697  1.00  7.450          H  
ATOM    412 1HG1 ILE A  29      -7.125  16.602 -10.284  1.00  7.450          H  
ATOM    413 2HG1 ILE A  29      -8.355  15.678  -9.415  1.00  7.450          H  
ATOM    414 1HG2 ILE A  29      -5.336  14.357 -11.330  1.00  7.450          H  
ATOM    415 2HG2 ILE A  29      -6.274  13.925 -12.743  1.00  7.450          H  
ATOM    416 3HG2 ILE A  29      -6.045  15.622 -12.329  1.00  7.450          H  
ATOM    417 1HD1 ILE A  29      -6.398  15.974  -8.042  1.00  7.450          H  
ATOM    418 2HD1 ILE A  29      -6.645  14.255  -8.419  1.00  7.450          H  
ATOM    419 3HD1 ILE A  29      -5.378  15.180  -9.246  1.00  7.450          H  
ATOM    420  N   SER A  30      -8.628  14.447 -14.311  1.00  3.410          N  
ATOM    421  CA  SER A  30      -8.736  13.634 -15.515  1.00  3.080          C  
ATOM    422  C   SER A  30      -7.540  12.708 -15.662  1.00  2.650          C  
ATOM    423  O   SER A  30      -6.576  12.789 -14.891  1.00  2.510          O  
ATOM    424  CB  SER A  30      -8.839  14.515 -16.740  1.00  4.440          C  
ATOM    425  OG  SER A  30      -7.625  15.177 -17.000  1.00  4.440          O  
ATOM    426  H   SER A  30      -8.366  15.416 -14.418  1.00  4.090          H  
ATOM    427  HA  SER A  30      -9.638  13.023 -15.440  1.00  3.700          H  
ATOM    428 1HB  SER A  30      -9.113  13.907 -17.604  1.00  5.330          H  
ATOM    429 2HB  SER A  30      -9.629  15.247 -16.593  1.00  5.330          H  
ATOM    430  HG  SER A  30      -7.798  15.737 -17.773  1.00  5.330          H  
ATOM    431  N   ASP A  31      -7.602  11.808 -16.641  1.00  2.680          N  
ATOM    432  CA  ASP A  31      -6.527  10.868 -16.872  1.00  2.560          C  
ATOM    433  C   ASP A  31      -5.302  11.571 -17.411  1.00  2.670          C  
ATOM    434  O   ASP A  31      -4.191  11.292 -16.962  1.00  2.580          O  
ATOM    435  CB  ASP A  31      -7.009   9.815 -17.861  1.00  3.630          C  
ATOM    436  CG  ASP A  31      -7.567  10.470 -19.121  1.00  3.630          C  
ATOM    437  OD1 ASP A  31      -7.947  11.648 -19.027  1.00  3.630          O  
ATOM    438  OD2 ASP A  31      -7.625   9.840 -20.139  1.00  3.630          O  
ATOM    439  H   ASP A  31      -8.391  11.797 -17.290  1.00  3.220          H  
ATOM    440  HA  ASP A  31      -6.268  10.391 -15.926  1.00  3.070          H  
ATOM    441 1HB  ASP A  31      -6.182   9.160 -18.134  1.00  4.360          H  
ATOM    442 2HB  ASP A  31      -7.774   9.207 -17.421  1.00  4.360          H  
ATOM    443  N   GLU A  32      -5.501  12.500 -18.340  1.00  2.980          N  
ATOM    444  CA  GLU A  32      -4.382  13.238 -18.913  1.00  3.220          C  
ATOM    445  C   GLU A  32      -3.672  14.064 -17.846  1.00  3.030          C  
ATOM    446  O   GLU A  32      -2.439  14.107 -17.809  1.00  3.110          O  
ATOM    447  CB  GLU A  32      -4.845  14.154 -20.043  1.00  4.410          C  
ATOM    448  CG  GLU A  32      -5.289  13.425 -21.305  1.00  4.410          C  
ATOM    449  CD  GLU A  32      -5.768  14.363 -22.377  1.00  4.410          C  
ATOM    450  OE1 GLU A  32      -5.901  15.530 -22.092  1.00  4.410          O  
ATOM    451  OE2 GLU A  32      -5.988  13.921 -23.480  1.00  4.410          O  
ATOM    452  H   GLU A  32      -6.462  12.614 -18.677  1.00  3.580          H  
ATOM    453  HA  GLU A  32      -3.671  12.521 -19.322  1.00  3.860          H  
ATOM    454 1HB  GLU A  32      -5.681  14.761 -19.693  1.00  5.290          H  
ATOM    455 2HB  GLU A  32      -4.035  14.833 -20.312  1.00  5.290          H  
ATOM    456 1HG  GLU A  32      -4.456  12.841 -21.689  1.00  5.290          H  
ATOM    457 2HG  GLU A  32      -6.093  12.731 -21.045  1.00  5.290          H  
ATOM    458  N   VAL A  33      -4.433  14.675 -16.937  1.00  2.890          N  
ATOM    459  CA  VAL A  33      -3.787  15.448 -15.892  1.00  2.880          C  
ATOM    460  C   VAL A  33      -3.021  14.531 -14.967  1.00  2.550          C  
ATOM    461  O   VAL A  33      -1.878  14.832 -14.616  1.00  2.640          O  
ATOM    462  CB  VAL A  33      -4.783  16.304 -15.103  1.00  4.040          C  
ATOM    463  CG1 VAL A  33      -4.083  16.950 -13.881  1.00  4.040          C  
ATOM    464  CG2 VAL A  33      -5.325  17.389 -16.015  1.00  4.040          C  
ATOM    465  H   VAL A  33      -5.450  14.615 -17.000  1.00  3.470          H  
ATOM    466  HA  VAL A  33      -3.073  16.125 -16.364  1.00  3.460          H  
ATOM    467  HB  VAL A  33      -5.600  15.674 -14.748  1.00  4.840          H  
ATOM    468 1HG1 VAL A  33      -4.799  17.561 -13.334  1.00  4.840          H  
ATOM    469 2HG1 VAL A  33      -3.696  16.184 -13.218  1.00  4.840          H  
ATOM    470 3HG1 VAL A  33      -3.258  17.578 -14.223  1.00  4.840          H  
ATOM    471 1HG2 VAL A  33      -6.040  18.002 -15.468  1.00  4.840          H  
ATOM    472 2HG2 VAL A  33      -4.499  18.013 -16.362  1.00  4.840          H  
ATOM    473 3HG2 VAL A  33      -5.813  16.939 -16.870  1.00  4.840          H  
ATOM    474  N   ALA A  34      -3.644  13.429 -14.542  1.00  2.280          N  
ATOM    475  CA  ALA A  34      -2.981  12.502 -13.659  1.00  2.090          C  
ATOM    476  C   ALA A  34      -1.716  11.955 -14.297  1.00  2.160          C  
ATOM    477  O   ALA A  34      -0.707  11.779 -13.609  1.00  2.190          O  
ATOM    478  CB  ALA A  34      -3.920  11.391 -13.300  1.00  3.000          C  
ATOM    479  H   ALA A  34      -4.607  13.223 -14.834  1.00  2.740          H  
ATOM    480  HA  ALA A  34      -2.698  13.035 -12.757  1.00  2.510          H  
ATOM    481 1HB  ALA A  34      -3.439  10.701 -12.618  1.00  3.600          H  
ATOM    482 2HB  ALA A  34      -4.788  11.829 -12.839  1.00  3.600          H  
ATOM    483 3HB  ALA A  34      -4.220  10.867 -14.204  1.00  3.600          H  
ATOM    484  N   ARG A  35      -1.769  11.697 -15.611  1.00  2.350          N  
ATOM    485  CA  ARG A  35      -0.627  11.201 -16.355  1.00  2.590          C  
ATOM    486  C   ARG A  35       0.535  12.136 -16.175  1.00  2.770          C  
ATOM    487  O   ARG A  35       1.617  11.720 -15.761  1.00  2.830          O  
ATOM    488  CB  ARG A  35      -0.953  11.094 -17.831  1.00  3.530          C  
ATOM    489  CG  ARG A  35       0.159  10.589 -18.727  1.00  3.530          C  
ATOM    490  CD  ARG A  35      -0.139  10.914 -20.143  1.00  3.530          C  
ATOM    491  NE  ARG A  35      -0.105  12.384 -20.386  1.00  3.530          N  
ATOM    492  CZ  ARG A  35      -0.735  13.040 -21.381  1.00  3.530          C  
ATOM    493  NH1 ARG A  35      -1.487  12.404 -22.266  1.00  3.530          N  
ATOM    494  NH2 ARG A  35      -0.579  14.347 -21.444  1.00  3.530          N  
ATOM    495  H   ARG A  35      -2.655  11.812 -16.105  1.00  2.820          H  
ATOM    496  HA  ARG A  35      -0.346  10.224 -15.980  1.00  3.110          H  
ATOM    497 1HB  ARG A  35      -1.812  10.436 -17.959  1.00  4.240          H  
ATOM    498 2HB  ARG A  35      -1.240  12.059 -18.199  1.00  4.240          H  
ATOM    499 1HG  ARG A  35       1.107  11.060 -18.466  1.00  4.240          H  
ATOM    500 2HG  ARG A  35       0.246   9.507 -18.623  1.00  4.240          H  
ATOM    501 1HD  ARG A  35       0.599  10.440 -20.792  1.00  4.240          H  
ATOM    502 2HD  ARG A  35      -1.134  10.545 -20.382  1.00  4.240          H  
ATOM    503  HE  ARG A  35       0.456  12.992 -19.750  1.00  4.240          H  
ATOM    504 1HH1 ARG A  35      -1.603  11.405 -22.211  1.00  4.240          H  
ATOM    505 2HH1 ARG A  35      -1.954  12.923 -22.998  1.00  4.240          H  
ATOM    506 1HH2 ARG A  35       0.024  14.806 -20.724  1.00  4.240          H  
ATOM    507 2HH2 ARG A  35      -1.027  14.892 -22.160  1.00  4.240          H  
ATOM    508  N   ASP A  36       0.321  13.420 -16.459  1.00  2.930          N  
ATOM    509  CA  ASP A  36       1.407  14.377 -16.338  1.00  3.240          C  
ATOM    510  C   ASP A  36       1.901  14.475 -14.892  1.00  3.090          C  
ATOM    511  O   ASP A  36       3.102  14.554 -14.633  1.00  3.290          O  
ATOM    512  CB  ASP A  36       0.946  15.754 -16.805  1.00  4.410          C  
ATOM    513  CG  ASP A  36       0.701  15.857 -18.332  1.00  4.410          C  
ATOM    514  OD1 ASP A  36       1.098  14.986 -19.095  1.00  4.410          O  
ATOM    515  OD2 ASP A  36       0.114  16.831 -18.725  1.00  4.410          O  
ATOM    516  H   ASP A  36      -0.602  13.717 -16.804  1.00  3.520          H  
ATOM    517  HA  ASP A  36       2.233  14.043 -16.964  1.00  3.890          H  
ATOM    518 1HB  ASP A  36       0.008  16.000 -16.292  1.00  5.290          H  
ATOM    519 2HB  ASP A  36       1.682  16.503 -16.514  1.00  5.290          H  
ATOM    520  N   LEU A  37       0.981  14.429 -13.927  1.00  2.810          N  
ATOM    521  CA  LEU A  37       1.372  14.526 -12.526  1.00  2.820          C  
ATOM    522  C   LEU A  37       2.239  13.349 -12.097  1.00  2.620          C  
ATOM    523  O   LEU A  37       3.150  13.505 -11.276  1.00  2.700          O  
ATOM    524  CB  LEU A  37       0.141  14.576 -11.614  1.00  3.940          C  
ATOM    525  CG  LEU A  37      -0.747  15.834 -11.659  1.00  3.940          C  
ATOM    526  CD1 LEU A  37      -2.021  15.569 -10.839  1.00  3.940          C  
ATOM    527  CD2 LEU A  37       0.010  17.022 -11.082  1.00  3.940          C  
ATOM    528  H   LEU A  37      -0.012  14.381 -14.179  1.00  3.370          H  
ATOM    529  HA  LEU A  37       1.960  15.429 -12.400  1.00  3.380          H  
ATOM    530 1HB  LEU A  37      -0.481  13.713 -11.827  1.00  4.730          H  
ATOM    531 2HB  LEU A  37       0.499  14.499 -10.613  1.00  4.730          H  
ATOM    532  HG  LEU A  37      -1.029  16.052 -12.681  1.00  4.730          H  
ATOM    533 1HD1 LEU A  37      -2.660  16.452 -10.867  1.00  4.730          H  
ATOM    534 2HD1 LEU A  37      -2.560  14.731 -11.255  1.00  4.730          H  
ATOM    535 3HD1 LEU A  37      -1.753  15.350  -9.808  1.00  4.730          H  
ATOM    536 1HD2 LEU A  37      -0.632  17.901 -11.110  1.00  4.730          H  
ATOM    537 2HD2 LEU A  37       0.293  16.810 -10.050  1.00  4.730          H  
ATOM    538 3HD2 LEU A  37       0.906  17.225 -11.662  1.00  4.730          H  
ATOM    539  N   SER A  38       1.978  12.164 -12.643  1.00  2.510          N  
ATOM    540  CA  SER A  38       2.703  10.952 -12.268  1.00  2.470          C  
ATOM    541  C   SER A  38       4.182  11.045 -12.659  1.00  2.460          C  
ATOM    542  O   SER A  38       5.022  10.293 -12.161  1.00  2.460          O  
ATOM    543  CB  SER A  38       2.093   9.727 -12.925  1.00  3.470          C  
ATOM    544  OG  SER A  38       2.430   9.636 -14.290  1.00  3.470          O  
ATOM    545  H   SER A  38       1.198  12.084 -13.305  1.00  3.010          H  
ATOM    546  HA  SER A  38       2.635  10.822 -11.190  1.00  2.960          H  
ATOM    547 1HB  SER A  38       2.425   8.844 -12.394  1.00  4.170          H  
ATOM    548 2HB  SER A  38       1.007   9.774 -12.826  1.00  4.170          H  
ATOM    549  HG  SER A  38       2.040  10.407 -14.747  1.00  4.170          H  
ATOM    550  N   LEU A  39       4.521  11.973 -13.567  1.00  2.620          N  
ATOM    551  CA  LEU A  39       5.887  12.137 -14.024  1.00  2.860          C  
ATOM    552  C   LEU A  39       6.593  13.213 -13.208  1.00  2.900          C  
ATOM    553  O   LEU A  39       7.773  13.506 -13.429  1.00  3.140          O  
ATOM    554  CB  LEU A  39       5.879  12.492 -15.517  1.00  3.910          C  
ATOM    555  CG  LEU A  39       5.223  11.424 -16.472  1.00  3.910          C  
ATOM    556  CD1 LEU A  39       5.207  11.967 -17.897  1.00  3.910          C  
ATOM    557  CD2 LEU A  39       5.986  10.094 -16.406  1.00  3.910          C  
ATOM    558  H   LEU A  39       3.826  12.630 -13.932  1.00  3.140          H  
ATOM    559  HA  LEU A  39       6.424  11.208 -13.865  1.00  3.430          H  
ATOM    560 1HB  LEU A  39       5.317  13.423 -15.635  1.00  4.690          H  
ATOM    561 2HB  LEU A  39       6.901  12.662 -15.844  1.00  4.690          H  
ATOM    562  HG  LEU A  39       4.185  11.258 -16.167  1.00  4.690          H  
ATOM    563 1HD1 LEU A  39       4.733  11.243 -18.557  1.00  4.690          H  
ATOM    564 2HD1 LEU A  39       4.642  12.902 -17.922  1.00  4.690          H  
ATOM    565 3HD1 LEU A  39       6.228  12.150 -18.230  1.00  4.690          H  
ATOM    566 1HD2 LEU A  39       5.509   9.376 -17.071  1.00  4.690          H  
ATOM    567 2HD2 LEU A  39       7.020  10.247 -16.716  1.00  4.690          H  
ATOM    568 3HD2 LEU A  39       5.965   9.696 -15.395  1.00  4.690          H  
ATOM    569  N   GLN A  40       5.853  13.812 -12.270  1.00  2.870          N  
ATOM    570  CA  GLN A  40       6.363  14.836 -11.379  1.00  3.200          C  
ATOM    571  C   GLN A  40       6.508  14.213  -9.993  1.00  3.110          C  
ATOM    572  O   GLN A  40       7.536  14.409  -9.329  1.00  3.420          O  
ATOM    573  CB  GLN A  40       5.411  16.034 -11.324  1.00  4.350          C  
ATOM    574  CG  GLN A  40       5.235  16.772 -12.649  1.00  4.350          C  
ATOM    575  CD  GLN A  40       4.252  17.912 -12.512  1.00  4.350          C  
ATOM    576  OE1 GLN A  40       3.595  18.011 -11.474  1.00  4.350          O  
ATOM    577  NE2 GLN A  40       4.143  18.754 -13.529  1.00  4.350          N  
ATOM    578  H   GLN A  40       4.884  13.533 -12.152  1.00  3.440          H  
ATOM    579  HA  GLN A  40       7.342  15.164 -11.724  1.00  3.840          H  
ATOM    580 1HB  GLN A  40       4.429  15.702 -10.990  1.00  5.220          H  
ATOM    581 2HB  GLN A  40       5.777  16.751 -10.589  1.00  5.220          H  
ATOM    582 1HG  GLN A  40       6.195  17.169 -12.968  1.00  5.220          H  
ATOM    583 2HG  GLN A  40       4.850  16.071 -13.393  1.00  5.220          H  
ATOM    584 1HE2 GLN A  40       3.503  19.521 -13.479  1.00  5.220          H  
ATOM    585 2HE2 GLN A  40       4.702  18.623 -14.350  1.00  5.220          H  
ATOM    586  N   PHE A  41       5.531  13.342  -9.641  1.00  2.800          N  
ATOM    587  CA  PHE A  41       5.408  12.656  -8.348  1.00  2.910          C  
ATOM    588  C   PHE A  41       6.598  11.783  -7.977  1.00  2.680          C  
ATOM    589  O   PHE A  41       6.797  11.434  -6.810  1.00  2.800          O  
ATOM    590  CB  PHE A  41       4.124  11.823  -8.261  1.00  4.030          C  
ATOM    591  CG  PHE A  41       2.877  12.594  -7.827  1.00  4.030          C  
ATOM    592  CD1 PHE A  41       1.734  12.645  -8.601  1.00  4.030          C  
ATOM    593  CD2 PHE A  41       2.867  13.261  -6.597  1.00  4.030          C  
ATOM    594  CE1 PHE A  41       0.617  13.332  -8.159  1.00  4.030          C  
ATOM    595  CE2 PHE A  41       1.762  13.945  -6.165  1.00  4.030          C  
ATOM    596  CZ  PHE A  41       0.633  13.980  -6.949  1.00  4.030          C  
ATOM    597  H   PHE A  41       4.744  13.240 -10.284  1.00  3.360          H  
ATOM    598  HA  PHE A  41       5.306  13.427  -7.594  1.00  3.490          H  
ATOM    599 1HB  PHE A  41       3.922  11.408  -9.245  1.00  4.840          H  
ATOM    600 2HB  PHE A  41       4.255  10.973  -7.619  1.00  4.840          H  
ATOM    601  HD1 PHE A  41       1.709  12.131  -9.553  1.00  4.840          H  
ATOM    602  HD2 PHE A  41       3.749  13.221  -5.965  1.00  4.840          H  
ATOM    603  HE1 PHE A  41      -0.280  13.358  -8.772  1.00  4.840          H  
ATOM    604  HE2 PHE A  41       1.776  14.454  -5.202  1.00  4.840          H  
ATOM    605  HZ  PHE A  41      -0.249  14.520  -6.609  1.00  4.840          H  
ATOM    606  N   LYS A  42       7.485  11.539  -8.923  1.00  2.600          N  
ATOM    607  CA  LYS A  42       8.669  10.747  -8.642  1.00  2.590          C  
ATOM    608  C   LYS A  42       9.493  11.351  -7.479  1.00  2.710          C  
ATOM    609  O   LYS A  42      10.246  10.626  -6.825  1.00  3.020          O  
ATOM    610  CB  LYS A  42       9.492  10.595  -9.925  1.00  3.630          C  
ATOM    611  CG  LYS A  42      10.107  11.880 -10.457  1.00  3.630          C  
ATOM    612  CD  LYS A  42      10.814  11.648 -11.785  1.00  3.630          C  
ATOM    613  CE  LYS A  42      11.481  12.919 -12.287  1.00  3.630          C  
ATOM    614  NZ  LYS A  42      12.142  12.717 -13.605  1.00  3.630          N  
ATOM    615  H   LYS A  42       7.297  11.877  -9.859  1.00  3.120          H  
ATOM    616  HA  LYS A  42       8.344   9.752  -8.335  1.00  3.110          H  
ATOM    617 1HB  LYS A  42      10.299   9.886  -9.751  1.00  4.360          H  
ATOM    618 2HB  LYS A  42       8.857  10.183 -10.710  1.00  4.360          H  
ATOM    619 1HG  LYS A  42       9.333  12.639 -10.588  1.00  4.360          H  
ATOM    620 2HG  LYS A  42      10.830  12.243  -9.751  1.00  4.360          H  
ATOM    621 1HD  LYS A  42      11.563  10.865 -11.672  1.00  4.360          H  
ATOM    622 2HD  LYS A  42      10.079  11.327 -12.527  1.00  4.360          H  
ATOM    623 1HE  LYS A  42      10.725  13.699 -12.386  1.00  4.360          H  
ATOM    624 2HE  LYS A  42      12.228  13.240 -11.561  1.00  4.360          H  
ATOM    625 1HZ  LYS A  42      12.567  13.582 -13.904  1.00  4.360          H  
ATOM    626 2HZ  LYS A  42      12.851  12.002 -13.527  1.00  4.360          H  
ATOM    627 3HZ  LYS A  42      11.448  12.433 -14.282  1.00  4.360          H  
ATOM    628  N   ARG A  43       9.350  12.665  -7.210  1.00  2.840          N  
ATOM    629  CA  ARG A  43      10.054  13.264  -6.071  1.00  3.140          C  
ATOM    630  C   ARG A  43       9.110  13.730  -4.910  1.00  3.660          C  
ATOM    631  O   ARG A  43       9.481  13.530  -3.758  1.00  3.860          O  
ATOM    632  CB  ARG A  43      11.023  14.368  -6.505  1.00  4.280          C  
ATOM    633  CG  ARG A  43      12.243  13.859  -7.253  1.00  4.280          C  
ATOM    634  CD  ARG A  43      13.200  14.942  -7.594  1.00  4.280          C  
ATOM    635  NE  ARG A  43      12.670  15.863  -8.604  1.00  4.280          N  
ATOM    636  CZ  ARG A  43      13.264  17.018  -8.983  1.00  4.280          C  
ATOM    637  NH1 ARG A  43      14.406  17.389  -8.438  1.00  4.280          N  
ATOM    638  NH2 ARG A  43      12.695  17.777  -9.908  1.00  4.280          N  
ATOM    639  H   ARG A  43       8.739  13.219  -7.818  1.00  3.410          H  
ATOM    640  HA  ARG A  43      10.691  12.488  -5.648  1.00  3.770          H  
ATOM    641 1HB  ARG A  43      10.559  15.058  -7.180  1.00  5.130          H  
ATOM    642 2HB  ARG A  43      11.362  14.930  -5.633  1.00  5.130          H  
ATOM    643 1HG  ARG A  43      12.759  13.119  -6.642  1.00  5.130          H  
ATOM    644 2HG  ARG A  43      11.926  13.400  -8.174  1.00  5.130          H  
ATOM    645 1HD  ARG A  43      13.422  15.512  -6.692  1.00  5.130          H  
ATOM    646 2HD  ARG A  43      14.115  14.498  -7.982  1.00  5.130          H  
ATOM    647  HE  ARG A  43      11.797  15.620  -9.053  1.00  5.130          H  
ATOM    648 1HH1 ARG A  43      14.845  16.814  -7.735  1.00  5.130          H  
ATOM    649 2HH1 ARG A  43      14.848  18.251  -8.725  1.00  5.130          H  
ATOM    650 1HH2 ARG A  43      11.820  17.496 -10.327  1.00  5.130          H  
ATOM    651 2HH2 ARG A  43      13.135  18.639 -10.197  1.00  5.130          H  
ATOM    652  N   PRO A  44       7.938  14.393  -5.148  1.00  4.310          N  
ATOM    653  CA  PRO A  44       6.953  14.801  -4.137  1.00  4.980          C  
ATOM    654  C   PRO A  44       6.275  13.691  -3.304  1.00  5.170          C  
ATOM    655  O   PRO A  44       5.789  14.008  -2.227  1.00  5.750          O  
ATOM    656  CB  PRO A  44       5.893  15.526  -4.977  1.00  7.470          C  
ATOM    657  CG  PRO A  44       6.631  16.017  -6.166  1.00  7.470          C  
ATOM    658  CD  PRO A  44       7.657  14.956  -6.447  1.00  7.470          C  
ATOM    659  HA  PRO A  44       7.435  15.513  -3.461  1.00  5.980          H  
ATOM    660 1HB  PRO A  44       5.083  14.848  -5.225  1.00  8.960          H  
ATOM    661 2HB  PRO A  44       5.452  16.344  -4.384  1.00  8.960          H  
ATOM    662 1HG  PRO A  44       5.938  16.154  -7.014  1.00  8.960          H  
ATOM    663 2HG  PRO A  44       7.084  17.000  -5.965  1.00  8.960          H  
ATOM    664 1HD  PRO A  44       7.237  14.230  -7.035  1.00  8.960          H  
ATOM    665 2HD  PRO A  44       8.497  15.430  -6.907  1.00  8.960          H  
ATOM    666  N   ILE A  45       6.236  12.423  -3.741  1.00  5.010          N  
ATOM    667  CA  ILE A  45       5.586  11.388  -2.906  1.00  5.620          C  
ATOM    668  C   ILE A  45       6.354  11.152  -1.583  1.00  6.420          C  
ATOM    669  O   ILE A  45       7.566  10.951  -1.626  1.00  6.790          O  
ATOM    670  CB  ILE A  45       5.492  10.054  -3.685  1.00  7.620          C  
ATOM    671  CG1 ILE A  45       4.598  10.188  -4.939  1.00  7.620          C  
ATOM    672  CG2 ILE A  45       5.005   8.896  -2.828  1.00  7.620          C  
ATOM    673  CD1 ILE A  45       3.127  10.479  -4.721  1.00  7.620          C  
ATOM    674  H   ILE A  45       6.592  12.146  -4.665  1.00  6.010          H  
ATOM    675  HA  ILE A  45       4.595  11.737  -2.693  1.00  6.740          H  
ATOM    676  HB  ILE A  45       6.495   9.816  -4.044  1.00  9.150          H  
ATOM    677 1HG1 ILE A  45       4.963  10.992  -5.506  1.00  9.150          H  
ATOM    678 2HG1 ILE A  45       4.688   9.273  -5.518  1.00  9.150          H  
ATOM    679 1HG2 ILE A  45       5.021   8.013  -3.446  1.00  9.150          H  
ATOM    680 2HG2 ILE A  45       5.646   8.737  -1.975  1.00  9.150          H  
ATOM    681 3HG2 ILE A  45       4.005   9.053  -2.470  1.00  9.150          H  
ATOM    682 1HD1 ILE A  45       2.630  10.551  -5.689  1.00  9.150          H  
ATOM    683 2HD1 ILE A  45       2.662   9.691  -4.158  1.00  9.150          H  
ATOM    684 3HD1 ILE A  45       3.022  11.412  -4.205  1.00  9.150          H  
ATOM    685  N   ASN A  46       5.671  11.143  -0.405  1.00  6.960          N  
ATOM    686  CA  ASN A  46       4.212  11.255  -0.228  1.00  7.890          C  
ATOM    687  C   ASN A  46       3.663  12.688  -0.392  1.00  8.500          C  
ATOM    688  O   ASN A  46       4.285  13.627   0.093  1.00  8.550          O  
ATOM    689  CB  ASN A  46       3.806  10.692   1.125  1.00 10.670          C  
ATOM    690  CG  ASN A  46       3.900   9.178   1.180  1.00 10.670          C  
ATOM    691  OD1 ASN A  46       3.355   8.491   0.311  1.00 10.670          O  
ATOM    692  ND2 ASN A  46       4.564   8.661   2.186  1.00 10.670          N  
ATOM    693  H   ASN A  46       6.225  11.014   0.430  1.00  8.350          H  
ATOM    694  HA  ASN A  46       3.779  10.602  -0.945  1.00  9.470          H  
ATOM    695 1HB  ASN A  46       4.452  11.113   1.897  1.00 12.810          H  
ATOM    696 2HB  ASN A  46       2.781  10.995   1.358  1.00 12.810          H  
ATOM    697 1HD2 ASN A  46       4.652   7.645   2.275  1.00 12.810          H  
ATOM    698 2HD2 ASN A  46       4.988   9.251   2.873  1.00 12.810          H  
ATOM    699  N   PRO A  47       2.454  12.867  -0.990  1.00  9.210          N  
ATOM    700  CA  PRO A  47       1.781  14.139  -1.221  1.00  9.990          C  
ATOM    701  C   PRO A  47       1.542  14.877   0.082  1.00 10.550          C  
ATOM    702  O   PRO A  47       1.453  14.259   1.144  1.00 10.800          O  
ATOM    703  CB  PRO A  47       0.450  13.725  -1.858  1.00 14.980          C  
ATOM    704  CG  PRO A  47       0.717  12.393  -2.461  1.00 14.980          C  
ATOM    705  CD  PRO A  47       1.660  11.718  -1.500  1.00 14.980          C  
ATOM    706  HA  PRO A  47       2.383  14.749  -1.908  1.00 11.990          H  
ATOM    707 1HB  PRO A  47      -0.332  13.708  -1.088  1.00 17.980          H  
ATOM    708 2HB  PRO A  47       0.135  14.476  -2.601  1.00 17.980          H  
ATOM    709 1HG  PRO A  47      -0.197  11.843  -2.611  1.00 17.980          H  
ATOM    710 2HG  PRO A  47       1.146  12.529  -3.458  1.00 17.980          H  
ATOM    711 1HD  PRO A  47       1.112  11.228  -0.679  1.00 17.980          H  
ATOM    712 2HD  PRO A  47       2.204  11.028  -2.100  1.00 17.980          H  
ATOM    713  N   THR A  48       1.450  16.200  -0.023  1.00 10.960          N  
ATOM    714  CA  THR A  48       1.261  17.081   1.114  1.00 11.720          C  
ATOM    715  C   THR A  48      -0.130  17.022   1.720  1.00 12.000          C  
ATOM    716  O   THR A  48      -1.092  16.532   1.116  1.00 12.110          O  
ATOM    717  CB  THR A  48       1.549  18.536   0.711  1.00 16.100          C  
ATOM    718  OG1 THR A  48       0.618  18.933  -0.304  1.00 16.100          O  
ATOM    719  CG2 THR A  48       2.968  18.656   0.173  1.00 16.100          C  
ATOM    720  H   THR A  48       1.517  16.629  -0.934  1.00 13.150          H  
ATOM    721  HA  THR A  48       1.971  16.789   1.890  1.00 14.060          H  
ATOM    722  HB  THR A  48       1.432  19.189   1.576  1.00 19.320          H  
ATOM    723  HG1 THR A  48      -0.276  19.005   0.082  1.00 19.320          H  
ATOM    724 1HG2 THR A  48       3.161  19.690  -0.112  1.00 19.320          H  
ATOM    725 2HG2 THR A  48       3.674  18.354   0.948  1.00 19.320          H  
ATOM    726 3HG2 THR A  48       3.095  18.014  -0.695  1.00 19.320          H  
ATOM    727  N   ASP A  49      -0.217  17.610   2.908  1.00 12.320          N  
ATOM    728  CA  ASP A  49      -1.405  17.690   3.742  1.00 12.850          C  
ATOM    729  C   ASP A  49      -2.577  18.334   3.014  1.00 13.350          C  
ATOM    730  O   ASP A  49      -2.383  19.208   2.165  1.00 13.720          O  
ATOM    731  CB  ASP A  49      -1.092  18.553   4.968  1.00 17.780          C  
ATOM    732  CG  ASP A  49      -0.010  17.969   5.900  1.00 17.780          C  
ATOM    733  OD1 ASP A  49       0.413  16.844   5.704  1.00 17.780          O  
ATOM    734  OD2 ASP A  49       0.392  18.670   6.792  1.00 17.780          O  
ATOM    735  H   ASP A  49       0.637  17.981   3.302  1.00 14.780          H  
ATOM    736  HA  ASP A  49      -1.692  16.683   4.050  1.00 15.420          H  
ATOM    737 1HB  ASP A  49      -0.782  19.543   4.642  1.00 21.330          H  
ATOM    738 2HB  ASP A  49      -2.010  18.678   5.550  1.00 21.330          H  
ATOM    739  N   GLN A  50      -3.793  17.905   3.373  1.00 13.540          N  
ATOM    740  CA  GLN A  50      -5.041  18.426   2.806  1.00 14.170          C  
ATOM    741  C   GLN A  50      -5.146  18.309   1.289  1.00 14.210          C  
ATOM    742  O   GLN A  50      -5.456  19.282   0.599  1.00 14.560          O  
ATOM    743  CB  GLN A  50      -5.267  19.870   3.246  1.00 19.590          C  
ATOM    744  CG  GLN A  50      -5.456  19.991   4.741  1.00 19.590          C  
ATOM    745  CD  GLN A  50      -5.814  21.380   5.209  1.00 19.590          C  
ATOM    746  OE1 GLN A  50      -5.985  22.323   4.424  1.00 19.590          O  
ATOM    747  NE2 GLN A  50      -5.943  21.516   6.521  1.00 19.590          N  
ATOM    748  H   GLN A  50      -3.840  17.180   4.097  1.00 16.250          H  
ATOM    749  HA  GLN A  50      -5.861  17.844   3.223  1.00 17.000          H  
ATOM    750 1HB  GLN A  50      -4.415  20.482   2.963  1.00 23.500          H  
ATOM    751 2HB  GLN A  50      -6.125  20.276   2.739  1.00 23.500          H  
ATOM    752 1HG  GLN A  50      -6.255  19.316   5.039  1.00 23.500          H  
ATOM    753 2HG  GLN A  50      -4.533  19.697   5.238  1.00 23.500          H  
ATOM    754 1HE2 GLN A  50      -6.178  22.403   6.918  1.00 23.500          H  
ATOM    755 2HE2 GLN A  50      -5.801  20.697   7.144  1.00 23.500          H  
ATOM    756  N   SER A  51      -4.908  17.104   0.768  1.00 14.010          N  
ATOM    757  CA  SER A  51      -4.999  16.868  -0.665  1.00 14.100          C  
ATOM    758  C   SER A  51      -5.627  15.504  -0.963  1.00 13.870          C  
ATOM    759  O   SER A  51      -5.740  14.643  -0.083  1.00 14.020          O  
ATOM    760  CB  SER A  51      -3.625  16.958  -1.316  1.00 19.700          C  
ATOM    761  OG  SER A  51      -2.782  15.915  -0.906  1.00 19.700          O  
ATOM    762  H   SER A  51      -4.632  16.348   1.377  1.00 16.810          H  
ATOM    763  HA  SER A  51      -5.637  17.638  -1.100  1.00 16.920          H  
ATOM    764 1HB  SER A  51      -3.743  16.920  -2.396  1.00 23.640          H  
ATOM    765 2HB  SER A  51      -3.163  17.916  -1.070  1.00 23.640          H  
ATOM    766  HG  SER A  51      -2.274  16.239  -0.120  1.00 23.640          H  
ATOM    767  N   SER A  52      -6.077  15.343  -2.210  1.00 13.670          N  
ATOM    768  CA  SER A  52      -6.703  14.119  -2.718  1.00 13.530          C  
ATOM    769  C   SER A  52      -5.776  13.158  -3.421  1.00 12.890          C  
ATOM    770  O   SER A  52      -5.373  13.416  -4.559  1.00 12.820          O  
ATOM    771  CB  SER A  52      -7.764  14.502  -3.732  1.00 19.000          C  
ATOM    772  OG  SER A  52      -8.222  13.366  -4.433  1.00 19.000          O  
ATOM    773  H   SER A  52      -5.956  16.111  -2.852  1.00 16.400          H  
ATOM    774  HA  SER A  52      -7.155  13.602  -1.872  1.00 16.240          H  
ATOM    775 1HB  SER A  52      -8.603  14.966  -3.209  1.00 22.800          H  
ATOM    776 2HB  SER A  52      -7.369  15.235  -4.434  1.00 22.800          H  
ATOM    777  HG  SER A  52      -7.551  13.204  -5.126  1.00 22.800          H  
ATOM    778  N   TYR A  53      -5.490  12.001  -2.831  1.00 12.570          N  
ATOM    779  CA  TYR A  53      -4.544  11.160  -3.530  1.00 12.100          C  
ATOM    780  C   TYR A  53      -4.547   9.646  -3.347  1.00 12.240          C  
ATOM    781  O   TYR A  53      -5.012   9.073  -2.360  1.00 12.370          O  
ATOM    782  CB  TYR A  53      -3.143  11.668  -3.192  1.00 17.130          C  
ATOM    783  CG  TYR A  53      -2.783  11.611  -1.702  1.00 17.130          C  
ATOM    784  CD1 TYR A  53      -2.175  10.495  -1.182  1.00 17.130          C  
ATOM    785  CD2 TYR A  53      -3.033  12.696  -0.883  1.00 17.130          C  
ATOM    786  CE1 TYR A  53      -1.799  10.451   0.147  1.00 17.130          C  
ATOM    787  CE2 TYR A  53      -2.667  12.667   0.457  1.00 17.130          C  
ATOM    788  CZ  TYR A  53      -2.040  11.549   0.970  1.00 17.130          C  
ATOM    789  OH  TYR A  53      -1.648  11.488   2.296  1.00 17.130          O  
ATOM    790  H   TYR A  53      -5.806  11.787  -1.894  1.00 15.080          H  
ATOM    791  HA  TYR A  53      -4.709  11.317  -4.595  1.00 14.520          H  
ATOM    792 1HB  TYR A  53      -2.402  11.080  -3.738  1.00 20.550          H  
ATOM    793 2HB  TYR A  53      -3.036  12.701  -3.522  1.00 20.550          H  
ATOM    794  HD1 TYR A  53      -1.993   9.657  -1.830  1.00 20.550          H  
ATOM    795  HD2 TYR A  53      -3.510  13.577  -1.293  1.00 20.550          H  
ATOM    796  HE1 TYR A  53      -1.312   9.562   0.546  1.00 20.550          H  
ATOM    797  HE2 TYR A  53      -2.863  13.534   1.096  1.00 20.550          H  
ATOM    798  HH  TYR A  53      -2.048  12.227   2.831  1.00 20.550          H  
ATOM    799  N   ILE A  54      -3.914   9.054  -4.353  1.00 12.390          N  
ATOM    800  CA  ILE A  54      -3.498   7.669  -4.522  1.00 12.380          C  
ATOM    801  C   ILE A  54      -2.022   7.898  -4.815  1.00 11.790          C  
ATOM    802  O   ILE A  54      -1.696   8.904  -5.456  1.00 11.820          O  
ATOM    803  CB  ILE A  54      -4.182   6.911  -5.701  1.00 17.340          C  
ATOM    804  CG1 ILE A  54      -5.742   6.891  -5.537  1.00 17.340          C  
ATOM    805  CG2 ILE A  54      -3.654   5.415  -5.726  1.00 17.340          C  
ATOM    806  CD1 ILE A  54      -6.507   6.380  -6.794  1.00 17.340          C  
ATOM    807  H   ILE A  54      -3.646   9.692  -5.090  1.00 14.870          H  
ATOM    808  HA  ILE A  54      -3.606   7.111  -3.592  1.00 14.860          H  
ATOM    809  HB  ILE A  54      -3.940   7.402  -6.643  1.00 20.800          H  
ATOM    810 1HG1 ILE A  54      -5.997   6.244  -4.691  1.00 20.800          H  
ATOM    811 2HG1 ILE A  54      -6.086   7.899  -5.314  1.00 20.800          H  
ATOM    812 1HG2 ILE A  54      -4.099   4.857  -6.546  1.00 20.800          H  
ATOM    813 2HG2 ILE A  54      -2.581   5.382  -5.843  1.00 20.800          H  
ATOM    814 3HG2 ILE A  54      -3.915   4.929  -4.788  1.00 20.800          H  
ATOM    815 1HD1 ILE A  54      -7.560   6.387  -6.604  1.00 20.800          H  
ATOM    816 2HD1 ILE A  54      -6.292   7.017  -7.644  1.00 20.800          H  
ATOM    817 3HD1 ILE A  54      -6.215   5.366  -7.028  1.00 20.800          H  
ATOM    818  N   VAL A  55      -1.131   7.053  -4.325  1.00 11.400          N  
ATOM    819  CA  VAL A  55       0.287   7.311  -4.537  1.00 10.890          C  
ATOM    820  C   VAL A  55       0.964   6.287  -5.411  1.00 11.080          C  
ATOM    821  O   VAL A  55       0.474   5.182  -5.578  1.00 11.520          O  
ATOM    822  CB  VAL A  55       1.024   7.285  -3.186  1.00 15.450          C  
ATOM    823  CG1 VAL A  55       0.478   8.322  -2.262  1.00 15.450          C  
ATOM    824  CG2 VAL A  55       0.902   5.892  -2.547  1.00 15.450          C  
ATOM    825  H   VAL A  55      -1.441   6.238  -3.816  1.00 13.680          H  
ATOM    826  HA  VAL A  55       0.405   8.291  -4.998  1.00 13.070          H  
ATOM    827  HB  VAL A  55       2.066   7.519  -3.353  1.00 18.540          H  
ATOM    828 1HG1 VAL A  55       1.038   8.300  -1.321  1.00 18.540          H  
ATOM    829 2HG1 VAL A  55       0.570   9.295  -2.723  1.00 18.540          H  
ATOM    830 3HG1 VAL A  55      -0.556   8.099  -2.072  1.00 18.540          H  
ATOM    831 1HG2 VAL A  55       1.439   5.907  -1.610  1.00 18.540          H  
ATOM    832 2HG2 VAL A  55      -0.135   5.651  -2.358  1.00 18.540          H  
ATOM    833 3HG2 VAL A  55       1.335   5.126  -3.189  1.00 18.540          H  
ATOM    834  N   ASP A  56       2.151   6.643  -5.898  1.00 10.920          N  
ATOM    835  CA  ASP A  56       2.977   5.769  -6.723  1.00 11.250          C  
ATOM    836  C   ASP A  56       3.797   4.854  -5.827  1.00 10.560          C  
ATOM    837  O   ASP A  56       4.173   3.766  -6.231  1.00 10.720          O  
ATOM    838  CB  ASP A  56       3.908   6.610  -7.595  1.00 15.620          C  
ATOM    839  CG  ASP A  56       3.147   7.476  -8.592  1.00 15.620          C  
ATOM    840  OD1 ASP A  56       2.556   6.949  -9.505  1.00 15.620          O  
ATOM    841  OD2 ASP A  56       3.102   8.655  -8.379  1.00 15.620          O  
ATOM    842  H   ASP A  56       2.461   7.596  -5.746  1.00 13.100          H  
ATOM    843  HA  ASP A  56       2.334   5.156  -7.359  1.00 13.500          H  
ATOM    844 1HB  ASP A  56       4.530   7.244  -6.966  1.00 18.740          H  
ATOM    845 2HB  ASP A  56       4.577   5.941  -8.150  1.00 18.740          H  
ATOM    846  N   SER A  57       4.083   5.339  -4.618  1.00  9.970          N  
ATOM    847  CA  SER A  57       4.821   4.664  -3.554  1.00  9.460          C  
ATOM    848  C   SER A  57       4.374   5.197  -2.219  1.00  8.750          C  
ATOM    849  O   SER A  57       3.905   6.317  -2.126  1.00  8.800          O  
ATOM    850  CB  SER A  57       6.307   4.767  -3.647  1.00 13.450          C  
ATOM    851  OG  SER A  57       6.843   4.189  -2.461  1.00 13.450          O  
ATOM    852  H   SER A  57       3.758   6.268  -4.408  1.00 11.960          H  
ATOM    853  HA  SER A  57       4.568   3.618  -3.585  1.00 11.350          H  
ATOM    854 1HB  SER A  57       6.654   4.217  -4.521  1.00 16.140          H  
ATOM    855 2HB  SER A  57       6.610   5.789  -3.763  1.00 16.140          H  
ATOM    856  HG  SER A  57       7.801   4.081  -2.588  1.00 16.140          H  
ATOM    857  N   VAL A  58       4.520   4.416  -1.168  1.00  8.270          N  
ATOM    858  CA  VAL A  58       4.046   4.865   0.136  1.00  7.710          C  
ATOM    859  C   VAL A  58       5.127   5.350   1.100  1.00  7.120          C  
ATOM    860  O   VAL A  58       4.804   5.665   2.247  1.00  7.380          O  
ATOM    861  CB  VAL A  58       3.262   3.711   0.828  1.00 11.020          C  
ATOM    862  CG1 VAL A  58       2.075   3.297  -0.021  1.00 11.020          C  
ATOM    863  CG2 VAL A  58       4.178   2.495   1.068  1.00 11.020          C  
ATOM    864  H   VAL A  58       4.970   3.520  -1.286  1.00  9.920          H  
ATOM    865  HA  VAL A  58       3.355   5.694  -0.026  1.00  9.250          H  
ATOM    866  HB  VAL A  58       2.877   4.071   1.783  1.00 13.220          H  
ATOM    867 1HG1 VAL A  58       1.519   2.514   0.488  1.00 13.220          H  
ATOM    868 2HG1 VAL A  58       1.430   4.140  -0.168  1.00 13.220          H  
ATOM    869 3HG1 VAL A  58       2.414   2.941  -0.976  1.00 13.220          H  
ATOM    870 1HG2 VAL A  58       3.614   1.705   1.562  1.00 13.220          H  
ATOM    871 2HG2 VAL A  58       4.563   2.120   0.128  1.00 13.220          H  
ATOM    872 3HG2 VAL A  58       5.007   2.780   1.703  1.00 13.220          H  
ATOM    873  N   THR A  59       6.396   5.415   0.676  1.00  6.580          N  
ATOM    874  CA  THR A  59       7.430   5.811   1.660  1.00  6.220          C  
ATOM    875  C   THR A  59       8.285   7.083   1.439  1.00  5.820          C  
ATOM    876  O   THR A  59       8.154   7.998   2.254  1.00  6.290          O  
ATOM    877  CB  THR A  59       8.320   4.600   1.974  1.00  8.850          C  
ATOM    878  OG1 THR A  59       7.494   3.574   2.520  1.00  8.850          O  
ATOM    879  CG2 THR A  59       9.400   4.908   2.982  1.00  8.850          C  
ATOM    880  H   THR A  59       6.596   5.173  -0.294  1.00  7.900          H  
ATOM    881  HA  THR A  59       6.906   5.997   2.595  1.00  7.460          H  
ATOM    882  HB  THR A  59       8.772   4.257   1.078  1.00 10.620          H  
ATOM    883  HG1 THR A  59       6.813   3.348   1.886  1.00 10.620          H  
ATOM    884 1HG2 THR A  59       9.977   4.004   3.166  1.00 10.620          H  
ATOM    885 2HG2 THR A  59      10.067   5.680   2.617  1.00 10.620          H  
ATOM    886 3HG2 THR A  59       8.940   5.244   3.909  1.00 10.620          H  
ATOM    887  N   VAL A  60       9.188   7.208   0.438  1.00  5.370          N  
ATOM    888  CA  VAL A  60       9.524   6.317  -0.678  1.00  5.220          C  
ATOM    889  C   VAL A  60      10.864   5.582  -0.424  1.00  4.840          C  
ATOM    890  O   VAL A  60      11.533   5.860   0.567  1.00  5.170          O  
ATOM    891  CB  VAL A  60       9.603   7.143  -1.980  1.00  7.370          C  
ATOM    892  CG1 VAL A  60       8.271   7.805  -2.218  1.00  7.370          C  
ATOM    893  CG2 VAL A  60      10.703   8.198  -1.901  1.00  7.370          C  
ATOM    894  H   VAL A  60       9.691   8.080   0.469  1.00  6.440          H  
ATOM    895  HA  VAL A  60       8.734   5.582  -0.797  1.00  6.260          H  
ATOM    896  HB  VAL A  60       9.796   6.474  -2.813  1.00  8.840          H  
ATOM    897 1HG1 VAL A  60       8.300   8.374  -3.150  1.00  8.840          H  
ATOM    898 2HG1 VAL A  60       7.501   7.066  -2.268  1.00  8.840          H  
ATOM    899 3HG1 VAL A  60       8.050   8.482  -1.396  1.00  8.840          H  
ATOM    900 1HG2 VAL A  60      10.728   8.761  -2.836  1.00  8.840          H  
ATOM    901 2HG2 VAL A  60      10.505   8.885  -1.084  1.00  8.840          H  
ATOM    902 3HG2 VAL A  60      11.656   7.734  -1.744  1.00  8.840          H  
ATOM    903  N   LYS A  61      11.259   4.687  -1.358  1.00  4.530          N  
ATOM    904  CA  LYS A  61      12.440   3.783  -1.283  1.00  4.500          C  
ATOM    905  C   LYS A  61      12.162   2.591  -0.360  1.00  3.700          C  
ATOM    906  O   LYS A  61      13.004   2.139   0.415  1.00  3.890          O  
ATOM    907  CB  LYS A  61      13.720   4.498  -0.819  1.00  6.310          C  
ATOM    908  CG  LYS A  61      14.169   5.659  -1.692  1.00  6.310          C  
ATOM    909  CD  LYS A  61      15.479   6.241  -1.188  1.00  6.310          C  
ATOM    910  CE  LYS A  61      15.907   7.451  -2.007  1.00  6.310          C  
ATOM    911  NZ  LYS A  61      17.177   8.052  -1.492  1.00  6.310          N  
ATOM    912  H   LYS A  61      10.670   4.587  -2.172  1.00  5.440          H  
ATOM    913  HA  LYS A  61      12.628   3.381  -2.279  1.00  5.400          H  
ATOM    914 1HB  LYS A  61      13.627   4.835   0.204  1.00  7.570          H  
ATOM    915 2HB  LYS A  61      14.535   3.776  -0.828  1.00  7.570          H  
ATOM    916 1HG  LYS A  61      14.296   5.316  -2.717  1.00  7.570          H  
ATOM    917 2HG  LYS A  61      13.424   6.426  -1.678  1.00  7.570          H  
ATOM    918 1HD  LYS A  61      15.360   6.540  -0.145  1.00  7.570          H  
ATOM    919 2HD  LYS A  61      16.256   5.481  -1.243  1.00  7.570          H  
ATOM    920 1HE  LYS A  61      16.054   7.147  -3.043  1.00  7.570          H  
ATOM    921 2HE  LYS A  61      15.118   8.202  -1.968  1.00  7.570          H  
ATOM    922 1HZ  LYS A  61      17.427   8.852  -2.059  1.00  7.570          H  
ATOM    923 2HZ  LYS A  61      17.048   8.348  -0.534  1.00  7.570          H  
ATOM    924 3HZ  LYS A  61      17.919   7.368  -1.535  1.00  7.570          H  
ATOM    925  N   ASN A  62      10.943   2.106  -0.503  1.00  3.050          N  
ATOM    926  CA  ASN A  62      10.328   0.950   0.131  1.00  2.460          C  
ATOM    927  C   ASN A  62      10.286  -0.314  -0.731  1.00  2.030          C  
ATOM    928  O   ASN A  62      10.226  -0.231  -1.957  1.00  2.620          O  
ATOM    929  CB  ASN A  62       8.959   1.387   0.523  1.00  3.680          C  
ATOM    930  CG  ASN A  62       8.287   2.037  -0.693  1.00  3.680          C  
ATOM    931  OD1 ASN A  62       8.798   3.032  -1.268  1.00  3.680          O  
ATOM    932  ND2 ASN A  62       7.216   1.544  -1.099  1.00  3.680          N  
ATOM    933  H   ASN A  62      10.373   2.597  -1.176  1.00  3.660          H  
ATOM    934  HA  ASN A  62      10.902   0.716   1.028  1.00  2.950          H  
ATOM    935 1HB  ASN A  62       8.361   0.529   0.837  1.00  4.420          H  
ATOM    936 2HB  ASN A  62       9.028   2.045   1.348  1.00  4.420          H  
ATOM    937 1HD2 ASN A  62       6.780   1.939  -1.899  1.00  4.420          H  
ATOM    938 2HD2 ASN A  62       6.799   0.753  -0.641  1.00  4.420          H  
ATOM    939  N   GLY A  63      10.244  -1.492  -0.081  1.00  1.320          N  
ATOM    940  CA  GLY A  63      10.129  -2.771  -0.800  1.00  1.190          C  
ATOM    941  C   GLY A  63       8.692  -3.180  -1.167  1.00  1.000          C  
ATOM    942  O   GLY A  63       8.488  -4.139  -1.922  1.00  1.030          O  
ATOM    943  H   GLY A  63      10.309  -1.505   0.930  1.00  1.580          H  
ATOM    944 1HA  GLY A  63      10.726  -2.716  -1.710  1.00  1.430          H  
ATOM    945 2HA  GLY A  63      10.574  -3.556  -0.188  1.00  1.430          H  
ATOM    946  N   SER A  64       7.707  -2.437  -0.670  1.00  0.950          N  
ATOM    947  CA  SER A  64       6.294  -2.723  -0.930  1.00  0.950          C  
ATOM    948  C   SER A  64       5.461  -1.459  -0.963  1.00  0.920          C  
ATOM    949  O   SER A  64       5.692  -0.514  -0.201  1.00  1.010          O  
ATOM    950  CB  SER A  64       5.736  -3.633   0.141  1.00  1.330          C  
ATOM    951  OG  SER A  64       5.771  -2.991   1.384  1.00  1.330          O  
ATOM    952  H   SER A  64       7.955  -1.682  -0.052  1.00  1.140          H  
ATOM    953  HA  SER A  64       6.201  -3.201  -1.899  1.00  1.140          H  
ATOM    954 1HB  SER A  64       4.704  -3.892  -0.106  1.00  1.600          H  
ATOM    955 2HB  SER A  64       6.309  -4.556   0.178  1.00  1.600          H  
ATOM    956  HG  SER A  64       5.369  -3.585   2.019  1.00  1.600          H  
ATOM    957  N   ILE A  65       4.466  -1.462  -1.852  1.00  0.870          N  
ATOM    958  CA  ILE A  65       3.550  -0.348  -2.070  1.00  0.930          C  
ATOM    959  C   ILE A  65       2.107  -0.752  -1.918  1.00  0.960          C  
ATOM    960  O   ILE A  65       1.665  -1.730  -2.511  1.00  0.920          O  
ATOM    961  CB  ILE A  65       3.775   0.261  -3.467  1.00  1.280          C  
ATOM    962  CG1 ILE A  65       5.214   0.787  -3.512  1.00  1.280          C  
ATOM    963  CG2 ILE A  65       2.708   1.378  -3.790  1.00  1.280          C  
ATOM    964  CD1 ILE A  65       5.743   1.229  -4.826  1.00  1.280          C  
ATOM    965  H   ILE A  65       4.323  -2.309  -2.416  1.00  1.040          H  
ATOM    966  HA  ILE A  65       3.756   0.414  -1.324  1.00  1.120          H  
ATOM    967  HB  ILE A  65       3.703  -0.535  -4.204  1.00  1.530          H  
ATOM    968 1HG1 ILE A  65       5.260   1.608  -2.839  1.00  1.530          H  
ATOM    969 2HG1 ILE A  65       5.877   0.019  -3.173  1.00  1.530          H  
ATOM    970 1HG2 ILE A  65       2.882   1.788  -4.786  1.00  1.530          H  
ATOM    971 2HG2 ILE A  65       1.706   0.956  -3.768  1.00  1.530          H  
ATOM    972 3HG2 ILE A  65       2.769   2.175  -3.070  1.00  1.530          H  
ATOM    973 1HD1 ILE A  65       6.766   1.581  -4.705  1.00  1.530          H  
ATOM    974 2HD1 ILE A  65       5.735   0.429  -5.532  1.00  1.530          H  
ATOM    975 3HD1 ILE A  65       5.161   2.003  -5.203  1.00  1.530          H  
ATOM    976  N   HIS A  66       1.362   0.019  -1.140  1.00  1.140          N  
ATOM    977  CA  HIS A  66      -0.036  -0.280  -0.910  1.00  1.230          C  
ATOM    978  C   HIS A  66      -0.970   0.788  -1.480  1.00  1.180          C  
ATOM    979  O   HIS A  66      -0.965   1.942  -1.040  1.00  1.380          O  
ATOM    980  CB  HIS A  66      -0.260  -0.395   0.582  1.00  1.690          C  
ATOM    981  CG  HIS A  66       0.580  -1.442   1.216  1.00  1.690          C  
ATOM    982  ND1 HIS A  66       0.130  -2.715   1.450  1.00  1.690          N  
ATOM    983  CD2 HIS A  66       1.859  -1.405   1.657  1.00  1.690          C  
ATOM    984  CE1 HIS A  66       1.083  -3.409   2.033  1.00  1.690          C  
ATOM    985  NE2 HIS A  66       2.145  -2.637   2.159  1.00  1.690          N  
ATOM    986  H   HIS A  66       1.779   0.818  -0.689  1.00  1.370          H  
ATOM    987  HA  HIS A  66      -0.295  -1.227  -1.379  1.00  1.480          H  
ATOM    988 1HB  HIS A  66      -0.068   0.559   1.073  1.00  2.020          H  
ATOM    989 2HB  HIS A  66      -1.290  -0.649   0.744  1.00  2.020          H  
ATOM    990  HD1 HIS A  66      -0.744  -3.102   1.155  1.00  2.020          H  
ATOM    991  HD2 HIS A  66       2.618  -0.622   1.675  1.00  2.020          H  
ATOM    992  HE1 HIS A  66       0.917  -4.446   2.319  1.00  2.020          H  
ATOM    993  N   LEU A  67      -1.774   0.385  -2.455  1.00  1.000          N  
ATOM    994  CA  LEU A  67      -2.719   1.264  -3.133  1.00  1.040          C  
ATOM    995  C   LEU A  67      -4.137   0.929  -2.652  1.00  0.930          C  
ATOM    996  O   LEU A  67      -4.407  -0.237  -2.349  1.00  1.000          O  
ATOM    997  CB  LEU A  67      -2.619   1.013  -4.648  1.00  1.440          C  
ATOM    998  CG  LEU A  67      -1.189   1.130  -5.273  1.00  1.440          C  
ATOM    999  CD1 LEU A  67      -1.258   0.734  -6.750  1.00  1.440          C  
ATOM   1000  CD2 LEU A  67      -0.645   2.546  -5.121  1.00  1.440          C  
ATOM   1001  H   LEU A  67      -1.694  -0.587  -2.768  1.00  1.200          H  
ATOM   1002  HA  LEU A  67      -2.499   2.302  -2.891  1.00  1.250          H  
ATOM   1003 1HB  LEU A  67      -2.985   0.018  -4.856  1.00  1.730          H  
ATOM   1004 2HB  LEU A  67      -3.270   1.724  -5.169  1.00  1.730          H  
ATOM   1005  HG  LEU A  67      -0.521   0.430  -4.771  1.00  1.730          H  
ATOM   1006 1HD1 LEU A  67      -0.260   0.792  -7.189  1.00  1.730          H  
ATOM   1007 2HD1 LEU A  67      -1.633  -0.287  -6.835  1.00  1.730          H  
ATOM   1008 3HD1 LEU A  67      -1.931   1.414  -7.286  1.00  1.730          H  
ATOM   1009 1HD2 LEU A  67       0.351   2.602  -5.567  1.00  1.730          H  
ATOM   1010 2HD2 LEU A  67      -1.301   3.246  -5.632  1.00  1.730          H  
ATOM   1011 3HD2 LEU A  67      -0.573   2.820  -4.071  1.00  1.730          H  
ATOM   1012  N   TYR A  68      -5.038   1.925  -2.595  1.00  1.000          N  
ATOM   1013  CA  TYR A  68      -6.446   1.680  -2.232  1.00  0.940          C  
ATOM   1014  C   TYR A  68      -7.387   2.685  -2.880  1.00  0.910          C  
ATOM   1015  O   TYR A  68      -7.180   3.905  -2.765  1.00  1.070          O  
ATOM   1016  CB  TYR A  68      -6.685   1.773  -0.721  1.00  1.340          C  
ATOM   1017  CG  TYR A  68      -8.180   1.464  -0.302  1.00  1.340          C  
ATOM   1018  CD1 TYR A  68      -8.466   0.262   0.217  1.00  1.340          C  
ATOM   1019  CD2 TYR A  68      -9.246   2.384  -0.489  1.00  1.340          C  
ATOM   1020  CE1 TYR A  68      -9.736  -0.073   0.560  1.00  1.340          C  
ATOM   1021  CE2 TYR A  68     -10.523   2.047  -0.139  1.00  1.340          C  
ATOM   1022  CZ  TYR A  68     -10.773   0.819   0.383  1.00  1.340          C  
ATOM   1023  OH  TYR A  68     -12.051   0.476   0.733  1.00  1.340          O  
ATOM   1024  H   TYR A  68      -4.751   2.862  -2.836  1.00  1.200          H  
ATOM   1025  HA  TYR A  68      -6.718   0.694  -2.579  1.00  1.130          H  
ATOM   1026 1HB  TYR A  68      -6.038   1.059  -0.212  1.00  1.610          H  
ATOM   1027 2HB  TYR A  68      -6.410   2.755  -0.380  1.00  1.610          H  
ATOM   1028  HD1 TYR A  68      -7.672  -0.432   0.370  1.00  1.610          H  
ATOM   1029  HD2 TYR A  68      -9.071   3.369  -0.911  1.00  1.610          H  
ATOM   1030  HE1 TYR A  68      -9.913  -1.039   0.986  1.00  1.610          H  
ATOM   1031  HE2 TYR A  68     -11.339   2.759  -0.284  1.00  1.610          H  
ATOM   1032  HH  TYR A  68     -12.618   1.239   0.588  1.00  1.610          H  
ATOM   1033  N   PHE A  69      -8.436   2.172  -3.533  1.00  0.820          N  
ATOM   1034  CA  PHE A  69      -9.429   3.052  -4.157  1.00  0.930          C  
ATOM   1035  C   PHE A  69     -10.777   2.363  -4.443  1.00  0.800          C  
ATOM   1036  O   PHE A  69     -10.907   1.134  -4.362  1.00  0.810          O  
ATOM   1037  CB  PHE A  69      -8.884   3.627  -5.454  1.00  1.260          C  
ATOM   1038  CG  PHE A  69      -8.712   2.582  -6.422  1.00  1.260          C  
ATOM   1039  CD1 PHE A  69      -9.691   2.314  -7.356  1.00  1.260          C  
ATOM   1040  CD2 PHE A  69      -7.615   1.792  -6.379  1.00  1.260          C  
ATOM   1041  CE1 PHE A  69      -9.560   1.285  -8.200  1.00  1.260          C  
ATOM   1042  CE2 PHE A  69      -7.507   0.777  -7.219  1.00  1.260          C  
ATOM   1043  CZ  PHE A  69      -8.463   0.513  -8.116  1.00  1.260          C  
ATOM   1044  H   PHE A  69      -8.517   1.146  -3.573  1.00  0.980          H  
ATOM   1045  HA  PHE A  69      -9.620   3.880  -3.474  1.00  1.120          H  
ATOM   1046 1HB  PHE A  69      -9.559   4.361  -5.833  1.00  1.510          H  
ATOM   1047 2HB  PHE A  69      -7.923   4.107  -5.283  1.00  1.510          H  
ATOM   1048  HD1 PHE A  69     -10.567   2.931  -7.401  1.00  1.510          H  
ATOM   1049  HD2 PHE A  69      -6.820   1.979  -5.657  1.00  1.510          H  
ATOM   1050  HE1 PHE A  69     -10.321   1.066  -8.933  1.00  1.510          H  
ATOM   1051  HE2 PHE A  69      -6.633   0.150  -7.186  1.00  1.510          H  
ATOM   1052  HZ  PHE A  69      -8.330  -0.328  -8.761  1.00  1.510          H  
ATOM   1053  N   ASP A  70     -11.761   3.203  -4.783  1.00  0.890          N  
ATOM   1054  CA  ASP A  70     -13.128   2.872  -5.213  1.00  1.010          C  
ATOM   1055  C   ASP A  70     -13.177   2.700  -6.755  1.00  1.120          C  
ATOM   1056  O   ASP A  70     -12.878   3.638  -7.491  1.00  1.320          O  
ATOM   1057  CB  ASP A  70     -14.062   3.986  -4.690  1.00  1.370          C  
ATOM   1058  CG  ASP A  70     -15.562   3.815  -4.884  1.00  1.370          C  
ATOM   1059  OD1 ASP A  70     -15.971   2.865  -5.475  1.00  1.370          O  
ATOM   1060  OD2 ASP A  70     -16.293   4.665  -4.398  1.00  1.370          O  
ATOM   1061  H   ASP A  70     -11.536   4.188  -4.772  1.00  1.070          H  
ATOM   1062  HA  ASP A  70     -13.419   1.926  -4.783  1.00  1.210          H  
ATOM   1063 1HB  ASP A  70     -13.909   4.078  -3.632  1.00  1.640          H  
ATOM   1064 2HB  ASP A  70     -13.772   4.916  -5.129  1.00  1.640          H  
ATOM   1065  N   LYS A  71     -13.398   1.472  -7.241  1.00  1.120          N  
ATOM   1066  CA  LYS A  71     -13.353   1.165  -8.689  1.00  1.310          C  
ATOM   1067  C   LYS A  71     -14.637   1.580  -9.389  1.00  1.500          C  
ATOM   1068  O   LYS A  71     -15.477   2.255  -8.811  1.00  1.900          O  
ATOM   1069  CB  LYS A  71     -13.043  -0.311  -9.008  1.00  1.760          C  
ATOM   1070  CG  LYS A  71     -14.098  -1.318  -8.585  1.00  1.760          C  
ATOM   1071  CD  LYS A  71     -13.710  -2.800  -8.882  1.00  1.760          C  
ATOM   1072  CE  LYS A  71     -13.982  -3.243 -10.323  1.00  1.760          C  
ATOM   1073  NZ  LYS A  71     -13.815  -4.734 -10.454  1.00  1.760          N  
ATOM   1074  H   LYS A  71     -13.674   0.755  -6.564  1.00  1.340          H  
ATOM   1075  HA  LYS A  71     -12.555   1.757  -9.125  1.00  1.570          H  
ATOM   1076 1HB  LYS A  71     -12.865  -0.429 -10.067  1.00  2.110          H  
ATOM   1077 2HB  LYS A  71     -12.130  -0.568  -8.522  1.00  2.110          H  
ATOM   1078 1HG  LYS A  71     -14.242  -1.214  -7.519  1.00  2.110          H  
ATOM   1079 2HG  LYS A  71     -15.046  -1.103  -9.078  1.00  2.110          H  
ATOM   1080 1HD  LYS A  71     -12.659  -2.919  -8.729  1.00  2.110          H  
ATOM   1081 2HD  LYS A  71     -14.214  -3.473  -8.199  1.00  2.110          H  
ATOM   1082 1HE  LYS A  71     -15.000  -2.968 -10.605  1.00  2.110          H  
ATOM   1083 2HE  LYS A  71     -13.281  -2.754 -10.999  1.00  2.110          H  
ATOM   1084 1HZ  LYS A  71     -13.997  -5.065 -11.413  1.00  2.110          H  
ATOM   1085 2HZ  LYS A  71     -12.875  -4.988 -10.202  1.00  2.110          H  
ATOM   1086 3HZ  LYS A  71     -14.462  -5.191  -9.834  1.00  2.110          H  
ATOM   1087  N   ALA A  72     -14.758   1.217 -10.667  1.00  1.910          N  
ATOM   1088  CA  ALA A  72     -15.867   1.634 -11.516  1.00  2.210          C  
ATOM   1089  C   ALA A  72     -15.851   3.145 -11.725  1.00  2.180          C  
ATOM   1090  O   ALA A  72     -16.878   3.827 -11.701  1.00  2.500          O  
ATOM   1091  CB  ALA A  72     -17.206   1.193 -10.931  1.00  2.970          C  
ATOM   1092  H   ALA A  72     -14.060   0.617 -11.073  1.00  2.290          H  
ATOM   1093  HA  ALA A  72     -15.737   1.158 -12.485  1.00  2.650          H  
ATOM   1094 1HB  ALA A  72     -18.006   1.473 -11.595  1.00  3.570          H  
ATOM   1095 2HB  ALA A  72     -17.201   0.125 -10.813  1.00  3.570          H  
ATOM   1096 3HB  ALA A  72     -17.395   1.651  -9.972  1.00  3.570          H  
ATOM   1097  N   GLY A  73     -14.673   3.673 -12.000  1.00  2.260          N  
ATOM   1098  CA  GLY A  73     -14.555   5.082 -12.289  1.00  2.660          C  
ATOM   1099  C   GLY A  73     -14.507   5.981 -11.063  1.00  2.930          C  
ATOM   1100  O   GLY A  73     -13.423   6.327 -10.561  1.00  3.330          O  
ATOM   1101  H   GLY A  73     -13.861   3.088 -11.982  1.00  2.710          H  
ATOM   1102 1HA  GLY A  73     -13.655   5.230 -12.878  1.00  3.190          H  
ATOM   1103 2HA  GLY A  73     -15.392   5.380 -12.922  1.00  3.190          H  
ATOM   1104  N   GLN A  74     -15.667   6.546 -10.770  1.00  3.450          N  
ATOM   1105  CA  GLN A  74     -15.934   7.473  -9.671  1.00  4.230          C  
ATOM   1106  C   GLN A  74     -17.421   7.331  -9.441  1.00  4.710          C  
ATOM   1107  O   GLN A  74     -18.134   6.970 -10.376  1.00  5.320          O  
ATOM   1108  CB  GLN A  74     -15.623   8.947 -10.009  1.00  5.610          C  
ATOM   1109  CG  GLN A  74     -15.609   9.906  -8.763  1.00  5.610          C  
ATOM   1110  CD  GLN A  74     -15.314  11.372  -9.088  1.00  5.610          C  
ATOM   1111  OE1 GLN A  74     -15.571  11.846 -10.195  1.00  5.610          O  
ATOM   1112  NE2 GLN A  74     -14.784  12.129  -8.122  1.00  5.610          N  
ATOM   1113  H   GLN A  74     -16.469   6.169 -11.287  1.00  4.140          H  
ATOM   1114  HA  GLN A  74     -15.399   7.161  -8.775  1.00  5.080          H  
ATOM   1115 1HB  GLN A  74     -14.696   9.018 -10.543  1.00  6.730          H  
ATOM   1116 2HB  GLN A  74     -16.401   9.324 -10.681  1.00  6.730          H  
ATOM   1117 1HG  GLN A  74     -16.584   9.899  -8.292  1.00  6.730          H  
ATOM   1118 2HG  GLN A  74     -14.849   9.556  -8.064  1.00  6.730          H  
ATOM   1119 1HE2 GLN A  74     -14.594  13.097  -8.286  1.00  6.730          H  
ATOM   1120 2HE2 GLN A  74     -14.565  11.800  -7.190  1.00  6.730          H  
ATOM   1121  N   LYS A  75     -17.913   7.617  -8.237  1.00  4.860          N  
ATOM   1122  CA  LYS A  75     -19.355   7.540  -8.057  1.00  5.580          C  
ATOM   1123  C   LYS A  75     -19.998   8.294  -9.207  1.00  6.180          C  
ATOM   1124  O   LYS A  75     -19.695   9.466  -9.441  1.00  6.310          O  
ATOM   1125  CB  LYS A  75     -19.765   8.143  -6.710  1.00  7.520          C  
ATOM   1126  CG  LYS A  75     -21.255   8.046  -6.392  1.00  7.520          C  
ATOM   1127  CD  LYS A  75     -21.567   8.609  -5.000  1.00  7.520          C  
ATOM   1128  CE  LYS A  75     -23.052   8.499  -4.674  1.00  7.520          C  
ATOM   1129  NZ  LYS A  75     -23.369   9.045  -3.320  1.00  7.520          N  
ATOM   1130  H   LYS A  75     -17.314   7.888  -7.472  1.00  5.830          H  
ATOM   1131  HA  LYS A  75     -19.670   6.497  -8.106  1.00  6.700          H  
ATOM   1132 1HB  LYS A  75     -19.219   7.642  -5.911  1.00  9.030          H  
ATOM   1133 2HB  LYS A  75     -19.489   9.197  -6.687  1.00  9.030          H  
ATOM   1134 1HG  LYS A  75     -21.823   8.610  -7.140  1.00  9.030          H  
ATOM   1135 2HG  LYS A  75     -21.566   7.001  -6.443  1.00  9.030          H  
ATOM   1136 1HD  LYS A  75     -20.997   8.060  -4.248  1.00  9.030          H  
ATOM   1137 2HD  LYS A  75     -21.272   9.657  -4.962  1.00  9.030          H  
ATOM   1138 1HE  LYS A  75     -23.622   9.051  -5.421  1.00  9.030          H  
ATOM   1139 2HE  LYS A  75     -23.348   7.450  -4.708  1.00  9.030          H  
ATOM   1140 1HZ  LYS A  75     -24.361   8.953  -3.143  1.00  9.030          H  
ATOM   1141 2HZ  LYS A  75     -22.855   8.532  -2.618  1.00  9.030          H  
ATOM   1142 3HZ  LYS A  75     -23.111  10.021  -3.279  1.00  9.030          H  
ATOM   1143  N   THR A  76     -20.880   7.612  -9.922  1.00  6.910          N  
ATOM   1144  CA  THR A  76     -21.519   8.197 -11.086  1.00  7.850          C  
ATOM   1145  C   THR A  76     -22.399   9.378 -10.744  1.00  8.310          C  
ATOM   1146  O   THR A  76     -23.260   9.317  -9.857  1.00  8.580          O  
ATOM   1147  CB  THR A  76     -22.276   7.114 -11.878  1.00 10.610          C  
ATOM   1148  OG1 THR A  76     -21.321   6.137 -12.316  1.00 10.610          O  
ATOM   1149  CG2 THR A  76     -22.971   7.702 -13.085  1.00 10.610          C  
ATOM   1150  H   THR A  76     -21.085   6.641  -9.648  1.00  8.290          H  
ATOM   1151  HA  THR A  76     -20.731   8.568 -11.743  1.00  9.420          H  
ATOM   1152  HB  THR A  76     -23.009   6.633 -11.231  1.00 12.740          H  
ATOM   1153  HG1 THR A  76     -20.965   5.672 -11.548  1.00 12.740          H  
ATOM   1154 1HG2 THR A  76     -23.482   6.911 -13.631  1.00 12.740          H  
ATOM   1155 2HG2 THR A  76     -23.689   8.436 -12.774  1.00 12.740          H  
ATOM   1156 3HG2 THR A  76     -22.241   8.157 -13.723  1.00 12.740          H  
ATOM   1157  N   TYR A  77     -22.242  10.461 -11.497  1.00  8.650          N  
ATOM   1158  CA  TYR A  77     -23.039  11.653 -11.257  1.00  9.380          C  
ATOM   1159  C   TYR A  77     -24.368  11.471 -11.965  1.00 10.280          C  
ATOM   1160  O   TYR A  77     -24.597  12.013 -13.052  1.00 10.450          O  
ATOM   1161  CB  TYR A  77     -22.307  12.880 -11.788  1.00 12.840          C  
ATOM   1162  CG  TYR A  77     -20.992  13.158 -11.101  1.00 12.840          C  
ATOM   1163  CD1 TYR A  77     -19.868  12.480 -11.525  1.00 12.840          C  
ATOM   1164  CD2 TYR A  77     -20.886  14.096 -10.083  1.00 12.840          C  
ATOM   1165  CE1 TYR A  77     -18.665  12.708 -10.948  1.00 12.840          C  
ATOM   1166  CE2 TYR A  77     -19.643  14.334  -9.507  1.00 12.840          C  
ATOM   1167  CZ  TYR A  77     -18.538  13.629  -9.951  1.00 12.840          C  
ATOM   1168  OH  TYR A  77     -17.295  13.843  -9.415  1.00 12.840          O  
ATOM   1169  H   TYR A  77     -21.537  10.451 -12.239  1.00 10.380          H  
ATOM   1170  HA  TYR A  77     -23.221  11.761 -10.186  1.00 11.260          H  
ATOM   1171 1HB  TYR A  77     -22.110  12.742 -12.817  1.00 15.410          H  
ATOM   1172 2HB  TYR A  77     -22.942  13.757 -11.689  1.00 15.410          H  
ATOM   1173  HD1 TYR A  77     -19.937  11.756 -12.320  1.00 15.410          H  
ATOM   1174  HD2 TYR A  77     -21.764  14.645  -9.745  1.00 15.410          H  
ATOM   1175  HE1 TYR A  77     -17.797  12.159 -11.289  1.00 15.410          H  
ATOM   1176  HE2 TYR A  77     -19.539  15.071  -8.711  1.00 15.410          H  
ATOM   1177  HH  TYR A  77     -16.659  13.210  -9.821  1.00 15.410          H  
ATOM   1178  N   GLU A  78     -25.201  10.605 -11.379  1.00 11.030          N  
ATOM   1179  CA  GLU A  78     -26.510  10.134 -11.875  1.00 11.980          C  
ATOM   1180  C   GLU A  78     -26.358   9.270 -13.133  1.00 12.410          C  
ATOM   1181  O   GLU A  78     -26.749   8.098 -13.154  1.00 12.930          O  
ATOM   1182  CB  GLU A  78     -27.470  11.299 -12.166  1.00 16.390          C  
ATOM   1183  CG  GLU A  78     -27.937  12.075 -10.938  1.00 16.390          C  
ATOM   1184  CD  GLU A  78     -28.866  13.215 -11.299  1.00 16.390          C  
ATOM   1185  OE1 GLU A  78     -28.972  13.504 -12.468  1.00 16.390          O  
ATOM   1186  OE2 GLU A  78     -29.464  13.785 -10.417  1.00 16.390          O  
ATOM   1187  H   GLU A  78     -24.835  10.205 -10.509  1.00 13.240          H  
ATOM   1188  HA  GLU A  78     -26.960   9.515 -11.099  1.00 14.380          H  
ATOM   1189 1HB  GLU A  78     -27.027  12.002 -12.860  1.00 19.670          H  
ATOM   1190 2HB  GLU A  78     -28.363  10.902 -12.651  1.00 19.670          H  
ATOM   1191 1HG  GLU A  78     -28.455  11.395 -10.265  1.00 19.670          H  
ATOM   1192 2HG  GLU A  78     -27.066  12.468 -10.418  1.00 19.670          H  
ATOM   1193  N   ARG A  79     -25.752   9.854 -14.160  1.00 12.360          N  
ATOM   1194  CA  ARG A  79     -25.450   9.196 -15.417  1.00 12.850          C  
ATOM   1195  C   ARG A  79     -24.005   9.447 -15.865  1.00 12.700          C  
ATOM   1196  O   ARG A  79     -23.468   8.718 -16.708  1.00 13.300          O  
ATOM   1197  CB  ARG A  79     -26.401   9.662 -16.511  1.00 17.790          C  
ATOM   1198  CG  ARG A  79     -27.887   9.317 -16.287  1.00 17.790          C  
ATOM   1199  CD  ARG A  79     -28.168   7.851 -16.357  1.00 17.790          C  
ATOM   1200  NE  ARG A  79     -29.581   7.570 -16.152  1.00 17.790          N  
ATOM   1201  CZ  ARG A  79     -30.184   7.371 -14.951  1.00 17.790          C  
ATOM   1202  NH1 ARG A  79     -29.511   7.433 -13.809  1.00 17.790          N  
ATOM   1203  NH2 ARG A  79     -31.486   7.112 -14.923  1.00 17.790          N  
ATOM   1204  H   ARG A  79     -25.499  10.824 -14.021  1.00 14.830          H  
ATOM   1205  HA  ARG A  79     -25.561   8.124 -15.278  1.00 15.420          H  
ATOM   1206 1HB  ARG A  79     -26.325  10.745 -16.612  1.00 21.350          H  
ATOM   1207 2HB  ARG A  79     -26.099   9.226 -17.462  1.00 21.350          H  
ATOM   1208 1HG  ARG A  79     -28.204   9.682 -15.313  1.00 21.350          H  
ATOM   1209 2HG  ARG A  79     -28.484   9.802 -17.058  1.00 21.350          H  
ATOM   1210 1HD  ARG A  79     -27.891   7.482 -17.344  1.00 21.350          H  
ATOM   1211 2HD  ARG A  79     -27.607   7.311 -15.606  1.00 21.350          H  
ATOM   1212  HE  ARG A  79     -30.161   7.508 -16.978  1.00 21.350          H  
ATOM   1213 1HH1 ARG A  79     -28.499   7.636 -13.776  1.00 21.350          H  
ATOM   1214 2HH1 ARG A  79     -29.992   7.281 -12.937  1.00 21.350          H  
ATOM   1215 1HH2 ARG A  79     -32.012   7.063 -15.785  1.00 21.350          H  
ATOM   1216 2HH2 ARG A  79     -31.954   6.963 -14.041  1.00 21.350          H  
ATOM   1217  N   HIS A  80     -23.352  10.484 -15.343  1.00 12.030          N  
ATOM   1218  CA  HIS A  80     -22.054  10.778 -15.914  1.00 11.970          C  
ATOM   1219  C   HIS A  80     -20.924  10.015 -15.255  1.00 11.200          C  
ATOM   1220  O   HIS A  80     -20.478  10.284 -14.126  1.00 11.090          O  
ATOM   1221  CB  HIS A  80     -21.772  12.277 -15.892  1.00 16.780          C  
ATOM   1222  CG  HIS A  80     -22.722  13.047 -16.723  1.00 16.780          C  
ATOM   1223  ND1 HIS A  80     -22.560  13.209 -18.081  1.00 16.780          N  
ATOM   1224  CD2 HIS A  80     -23.865  13.691 -16.399  1.00 16.780          C  
ATOM   1225  CE1 HIS A  80     -23.561  13.926 -18.557  1.00 16.780          C  
ATOM   1226  NE2 HIS A  80     -24.367  14.230 -17.558  1.00 16.780          N  
ATOM   1227  H   HIS A  80     -23.755  11.077 -14.621  1.00 14.440          H  
ATOM   1228  HA  HIS A  80     -22.057  10.484 -16.962  1.00 14.360          H  
ATOM   1229 1HB  HIS A  80     -21.806  12.651 -14.904  1.00 20.140          H  
ATOM   1230 2HB  HIS A  80     -20.773  12.458 -16.275  1.00 20.140          H  
ATOM   1231  HD2 HIS A  80     -24.306  13.762 -15.403  1.00 20.140          H  
ATOM   1232  HE1 HIS A  80     -23.699  14.216 -19.601  1.00 20.140          H  
ATOM   1233  HE2 HIS A  80     -25.217  14.770 -17.628  1.00 20.140          H  
ATOM   1234  N   SER A  81     -20.443   9.023 -15.991  1.00 10.860          N  
ATOM   1235  CA  SER A  81     -19.382   8.126 -15.529  1.00 10.260          C  
ATOM   1236  C   SER A  81     -18.020   8.797 -15.669  1.00  9.360          C  
ATOM   1237  O   SER A  81     -17.171   8.404 -16.478  1.00  9.490          O  
ATOM   1238  CB  SER A  81     -19.392   6.825 -16.318  1.00 14.600          C  
ATOM   1239  OG  SER A  81     -20.569   6.093 -16.096  1.00 14.600          O  
ATOM   1240  H   SER A  81     -20.921   8.844 -16.874  1.00 13.030          H  
ATOM   1241  HA  SER A  81     -19.551   7.897 -14.474  1.00 12.310          H  
ATOM   1242 1HB  SER A  81     -19.298   7.049 -17.380  1.00 17.520          H  
ATOM   1243 2HB  SER A  81     -18.530   6.222 -16.034  1.00 17.520          H  
ATOM   1244  HG  SER A  81     -20.513   5.321 -16.666  1.00 17.520          H  
ATOM   1245  N   LEU A  82     -17.806   9.823 -14.863  1.00  8.640          N  
ATOM   1246  CA  LEU A  82     -16.580  10.603 -14.949  1.00  7.880          C  
ATOM   1247  C   LEU A  82     -15.484   9.894 -14.188  1.00  6.860          C  
ATOM   1248  O   LEU A  82     -15.206  10.216 -13.038  1.00  6.760          O  
ATOM   1249  CB  LEU A  82     -16.763  12.011 -14.370  1.00 11.340          C  
ATOM   1250  CG  LEU A  82     -17.878  12.893 -14.987  1.00 11.340          C  
ATOM   1251  CD1 LEU A  82     -17.874  14.245 -14.285  1.00 11.340          C  
ATOM   1252  CD2 LEU A  82     -17.683  13.052 -16.485  1.00 11.340          C  
ATOM   1253  H   LEU A  82     -18.566  10.063 -14.222  1.00 10.370          H  
ATOM   1254  HA  LEU A  82     -16.266  10.667 -15.988  1.00  9.460          H  
ATOM   1255 1HB  LEU A  82     -16.955  11.918 -13.316  1.00 13.600          H  
ATOM   1256 2HB  LEU A  82     -15.827  12.548 -14.491  1.00 13.600          H  
ATOM   1257  HG  LEU A  82     -18.842  12.428 -14.798  1.00 13.600          H  
ATOM   1258 1HD1 LEU A  82     -18.674  14.865 -14.689  1.00 13.600          H  
ATOM   1259 2HD1 LEU A  82     -18.027  14.115 -13.228  1.00 13.600          H  
ATOM   1260 3HD1 LEU A  82     -16.913  14.737 -14.447  1.00 13.600          H  
ATOM   1261 1HD2 LEU A  82     -18.483  13.676 -16.886  1.00 13.600          H  
ATOM   1262 2HD2 LEU A  82     -16.721  13.525 -16.681  1.00 13.600          H  
ATOM   1263 3HD2 LEU A  82     -17.717  12.082 -16.975  1.00 13.600          H  
ATOM   1264  N   SER A  83     -14.884   8.893 -14.818  1.00  6.390          N  
ATOM   1265  CA  SER A  83     -13.895   8.067 -14.137  1.00  5.660          C  
ATOM   1266  C   SER A  83     -12.747   8.876 -13.552  1.00  4.730          C  
ATOM   1267  O   SER A  83     -12.185   9.744 -14.221  1.00  4.690          O  
ATOM   1268  CB  SER A  83     -13.327   7.033 -15.101  1.00  8.220          C  
ATOM   1269  OG  SER A  83     -14.308   6.122 -15.523  1.00  8.220          O  
ATOM   1270  H   SER A  83     -15.189   8.670 -15.769  1.00  7.670          H  
ATOM   1271  HA  SER A  83     -14.403   7.575 -13.322  1.00  6.790          H  
ATOM   1272 1HB  SER A  83     -12.913   7.545 -15.969  1.00  9.860          H  
ATOM   1273 2HB  SER A  83     -12.504   6.500 -14.622  1.00  9.860          H  
ATOM   1274  HG  SER A  83     -13.878   5.551 -16.168  1.00  9.860          H  
ATOM   1275  N   HIS A  84     -12.389   8.567 -12.298  1.00  4.310          N  
ATOM   1276  CA  HIS A  84     -11.339   9.251 -11.565  1.00  3.700          C  
ATOM   1277  C   HIS A  84     -10.376   8.312 -10.874  1.00  2.910          C  
ATOM   1278  O   HIS A  84      -9.177   8.311 -11.148  1.00  3.250          O  
ATOM   1279  CB  HIS A  84     -11.973  10.143 -10.504  1.00  5.420          C  
ATOM   1280  CG  HIS A  84     -11.030  10.804  -9.601  1.00  5.420          C  
ATOM   1281  ND1 HIS A  84     -10.177  11.810  -9.984  1.00  5.420          N  
ATOM   1282  CD2 HIS A  84     -10.808  10.583  -8.292  1.00  5.420          C  
ATOM   1283  CE1 HIS A  84      -9.474  12.189  -8.914  1.00  5.420          C  
ATOM   1284  NE2 HIS A  84      -9.843  11.453  -7.884  1.00  5.420          N  
ATOM   1285  H   HIS A  84     -12.857   7.806 -11.814  1.00  5.170          H  
ATOM   1286  HA  HIS A  84     -10.766   9.876 -12.251  1.00  4.440          H  
ATOM   1287 1HB  HIS A  84     -12.591  10.900 -10.982  1.00  6.510          H  
ATOM   1288 2HB  HIS A  84     -12.619   9.542  -9.880  1.00  6.510          H  
ATOM   1289  HD1 HIS A  84      -9.874  11.983 -10.964  1.00  6.510          H  
ATOM   1290  HD2 HIS A  84     -11.253   9.888  -7.592  1.00  6.510          H  
ATOM   1291  HE1 HIS A  84      -8.750  12.978  -8.962  1.00  6.510          H  
ATOM   1292  N   PHE A  85     -10.901   7.484  -9.978  1.00  2.380          N  
ATOM   1293  CA  PHE A  85     -10.044   6.645  -9.176  1.00  2.010          C  
ATOM   1294  C   PHE A  85      -9.381   5.625 -10.047  1.00  1.500          C  
ATOM   1295  O   PHE A  85      -8.210   5.302  -9.871  1.00  1.790          O  
ATOM   1296  CB  PHE A  85     -10.838   5.936  -8.111  1.00  2.960          C  
ATOM   1297  CG  PHE A  85     -11.324   6.792  -6.984  1.00  2.960          C  
ATOM   1298  CD1 PHE A  85     -12.677   6.895  -6.741  1.00  2.960          C  
ATOM   1299  CD2 PHE A  85     -10.451   7.497  -6.165  1.00  2.960          C  
ATOM   1300  CE1 PHE A  85     -13.149   7.660  -5.699  1.00  2.960          C  
ATOM   1301  CE2 PHE A  85     -10.921   8.262  -5.140  1.00  2.960          C  
ATOM   1302  CZ  PHE A  85     -12.271   8.333  -4.903  1.00  2.960          C  
ATOM   1303  H   PHE A  85     -11.911   7.428  -9.842  1.00  2.860          H  
ATOM   1304  HA  PHE A  85      -9.274   7.266  -8.714  1.00  2.410          H  
ATOM   1305 1HB  PHE A  85     -11.711   5.481  -8.581  1.00  3.550          H  
ATOM   1306 2HB  PHE A  85     -10.255   5.150  -7.723  1.00  3.550          H  
ATOM   1307  HD1 PHE A  85     -13.378   6.335  -7.376  1.00  3.550          H  
ATOM   1308  HD2 PHE A  85      -9.392   7.446  -6.337  1.00  3.550          H  
ATOM   1309  HE1 PHE A  85     -14.223   7.716  -5.500  1.00  3.550          H  
ATOM   1310  HE2 PHE A  85     -10.227   8.807  -4.500  1.00  3.550          H  
ATOM   1311  HZ  PHE A  85     -12.640   8.926  -4.065  1.00  3.550          H  
ATOM   1312  N   VAL A  86     -10.145   5.111 -11.002  1.00  1.190          N  
ATOM   1313  CA  VAL A  86      -9.584   4.116 -11.900  1.00  1.320          C  
ATOM   1314  C   VAL A  86      -8.502   4.739 -12.770  1.00  1.320          C  
ATOM   1315  O   VAL A  86      -7.448   4.136 -12.985  1.00  1.850          O  
ATOM   1316  CB  VAL A  86     -10.677   3.445 -12.757  1.00  1.800          C  
ATOM   1317  CG1 VAL A  86     -10.044   2.532 -13.853  1.00  1.800          C  
ATOM   1318  CG2 VAL A  86     -11.559   2.620 -11.825  1.00  1.800          C  
ATOM   1319  H   VAL A  86     -11.117   5.423 -11.041  1.00  1.430          H  
ATOM   1320  HA  VAL A  86      -9.129   3.351 -11.294  1.00  1.580          H  
ATOM   1321  HB  VAL A  86     -11.268   4.206 -13.261  1.00  2.160          H  
ATOM   1322 1HG1 VAL A  86     -10.832   2.063 -14.438  1.00  2.160          H  
ATOM   1323 2HG1 VAL A  86      -9.420   3.127 -14.515  1.00  2.160          H  
ATOM   1324 3HG1 VAL A  86      -9.434   1.758 -13.390  1.00  2.160          H  
ATOM   1325 1HG2 VAL A  86     -12.328   2.138 -12.405  1.00  2.160          H  
ATOM   1326 2HG2 VAL A  86     -10.959   1.868 -11.331  1.00  2.160          H  
ATOM   1327 3HG2 VAL A  86     -12.005   3.272 -11.069  1.00  2.160          H  
ATOM   1328  N   ASN A  87      -8.754   5.932 -13.298  1.00  1.190          N  
ATOM   1329  CA  ASN A  87      -7.778   6.573 -14.162  1.00  1.370          C  
ATOM   1330  C   ASN A  87      -6.468   6.838 -13.431  1.00  1.280          C  
ATOM   1331  O   ASN A  87      -5.377   6.595 -13.972  1.00  1.400          O  
ATOM   1332  CB  ASN A  87      -8.322   7.892 -14.660  1.00  1.850          C  
ATOM   1333  CG  ASN A  87      -9.404   7.759 -15.672  1.00  1.850          C  
ATOM   1334  OD1 ASN A  87      -9.585   6.724 -16.321  1.00  1.850          O  
ATOM   1335  ND2 ASN A  87     -10.143   8.814 -15.830  1.00  1.850          N  
ATOM   1336  H   ASN A  87      -9.635   6.381 -13.099  1.00  1.430          H  
ATOM   1337  HA  ASN A  87      -7.565   5.911 -15.002  1.00  1.640          H  
ATOM   1338 1HB  ASN A  87      -8.712   8.461 -13.811  1.00  2.220          H  
ATOM   1339 2HB  ASN A  87      -7.509   8.472 -15.080  1.00  2.220          H  
ATOM   1340 1HD2 ASN A  87     -10.886   8.817 -16.499  1.00  2.220          H  
ATOM   1341 2HD2 ASN A  87      -9.976   9.637 -15.278  1.00  2.220          H  
ATOM   1342  N   LEU A  88      -6.579   7.292 -12.179  1.00  1.250          N  
ATOM   1343  CA  LEU A  88      -5.399   7.607 -11.412  1.00  1.320          C  
ATOM   1344  C   LEU A  88      -4.706   6.341 -10.963  1.00  1.160          C  
ATOM   1345  O   LEU A  88      -3.480   6.258 -11.042  1.00  1.210          O  
ATOM   1346  CB  LEU A  88      -5.759   8.472 -10.192  1.00  1.820          C  
ATOM   1347  CG  LEU A  88      -5.745  10.030 -10.376  1.00  1.820          C  
ATOM   1348  CD1 LEU A  88      -6.776  10.483 -11.452  1.00  1.820          C  
ATOM   1349  CD2 LEU A  88      -6.067  10.679  -9.039  1.00  1.820          C  
ATOM   1350  H   LEU A  88      -7.505   7.481 -11.781  1.00  1.500          H  
ATOM   1351  HA  LEU A  88      -4.712   8.162 -12.043  1.00  1.580          H  
ATOM   1352 1HB  LEU A  88      -6.766   8.190  -9.868  1.00  2.180          H  
ATOM   1353 2HB  LEU A  88      -5.063   8.231  -9.387  1.00  2.180          H  
ATOM   1354  HG  LEU A  88      -4.763  10.338 -10.696  1.00  2.180          H  
ATOM   1355 1HD1 LEU A  88      -6.745  11.562 -11.560  1.00  2.180          H  
ATOM   1356 2HD1 LEU A  88      -6.549  10.030 -12.415  1.00  2.180          H  
ATOM   1357 3HD1 LEU A  88      -7.766  10.202 -11.150  1.00  2.180          H  
ATOM   1358 1HD2 LEU A  88      -6.047  11.764  -9.145  1.00  2.180          H  
ATOM   1359 2HD2 LEU A  88      -7.065  10.364  -8.716  1.00  2.180          H  
ATOM   1360 3HD2 LEU A  88      -5.332  10.372  -8.295  1.00  2.180          H  
ATOM   1361  N   ASP A  89      -5.458   5.328 -10.523  1.00  1.050          N  
ATOM   1362  CA  ASP A  89      -4.818   4.112 -10.064  1.00  1.000          C  
ATOM   1363  C   ASP A  89      -4.122   3.383 -11.197  1.00  0.940          C  
ATOM   1364  O   ASP A  89      -3.042   2.834 -10.994  1.00  0.960          O  
ATOM   1365  CB  ASP A  89      -5.789   3.157  -9.408  1.00  1.420          C  
ATOM   1366  CG  ASP A  89      -5.061   2.010  -8.702  1.00  1.420          C  
ATOM   1367  OD1 ASP A  89      -4.427   2.249  -7.698  1.00  1.420          O  
ATOM   1368  OD2 ASP A  89      -5.116   0.899  -9.193  1.00  1.420          O  
ATOM   1369  H   ASP A  89      -6.474   5.403 -10.456  1.00  1.260          H  
ATOM   1370  HA  ASP A  89      -4.071   4.385  -9.320  1.00  1.200          H  
ATOM   1371 1HB  ASP A  89      -6.408   3.691  -8.690  1.00  1.700          H  
ATOM   1372 2HB  ASP A  89      -6.460   2.750 -10.160  1.00  1.700          H  
ATOM   1373  N   ASN A  90      -4.691   3.388 -12.412  1.00  0.950          N  
ATOM   1374  CA  ASN A  90      -4.027   2.668 -13.485  1.00  0.980          C  
ATOM   1375  C   ASN A  90      -2.621   3.242 -13.660  1.00  1.000          C  
ATOM   1376  O   ASN A  90      -1.631   2.505 -13.760  1.00  1.000          O  
ATOM   1377  CB  ASN A  90      -4.808   2.816 -14.780  1.00  1.360          C  
ATOM   1378  CG  ASN A  90      -6.125   2.059 -14.823  1.00  1.360          C  
ATOM   1379  OD1 ASN A  90      -6.406   1.130 -14.060  1.00  1.360          O  
ATOM   1380  ND2 ASN A  90      -6.960   2.478 -15.730  1.00  1.360          N  
ATOM   1381  H   ASN A  90      -5.603   3.827 -12.572  1.00  1.140          H  
ATOM   1382  HA  ASN A  90      -3.942   1.619 -13.207  1.00  1.180          H  
ATOM   1383 1HB  ASN A  90      -5.032   3.877 -14.927  1.00  1.630          H  
ATOM   1384 2HB  ASN A  90      -4.192   2.500 -15.617  1.00  1.630          H  
ATOM   1385 1HD2 ASN A  90      -7.864   2.057 -15.805  1.00  1.630          H  
ATOM   1386 2HD2 ASN A  90      -6.714   3.237 -16.330  1.00  1.630          H  
ATOM   1387  N   LEU A  91      -2.520   4.569 -13.618  1.00  1.040          N  
ATOM   1388  CA  LEU A  91      -1.230   5.221 -13.734  1.00  1.120          C  
ATOM   1389  C   LEU A  91      -0.308   4.922 -12.547  1.00  1.030          C  
ATOM   1390  O   LEU A  91       0.880   4.636 -12.737  1.00  1.050          O  
ATOM   1391  CB  LEU A  91      -1.483   6.716 -13.829  1.00  1.540          C  
ATOM   1392  CG  LEU A  91      -2.145   7.211 -15.116  1.00  1.540          C  
ATOM   1393  CD1 LEU A  91      -2.610   8.586 -14.871  1.00  1.540          C  
ATOM   1394  CD2 LEU A  91      -1.129   7.206 -16.271  1.00  1.540          C  
ATOM   1395  H   LEU A  91      -3.378   5.137 -13.560  1.00  1.250          H  
ATOM   1396  HA  LEU A  91      -0.747   4.857 -14.636  1.00  1.340          H  
ATOM   1397 1HB  LEU A  91      -2.127   7.006 -13.004  1.00  1.840          H  
ATOM   1398 2HB  LEU A  91      -0.532   7.237 -13.716  1.00  1.840          H  
ATOM   1399  HG  LEU A  91      -3.002   6.588 -15.373  1.00  1.840          H  
ATOM   1400 1HD1 LEU A  91      -3.087   8.996 -15.768  1.00  1.840          H  
ATOM   1401 2HD1 LEU A  91      -3.329   8.572 -14.057  1.00  1.840          H  
ATOM   1402 3HD1 LEU A  91      -1.767   9.179 -14.591  1.00  1.840          H  
ATOM   1403 1HD2 LEU A  91      -1.611   7.589 -17.172  1.00  1.840          H  
ATOM   1404 2HD2 LEU A  91      -0.279   7.838 -16.016  1.00  1.840          H  
ATOM   1405 3HD2 LEU A  91      -0.777   6.197 -16.460  1.00  1.840          H  
ATOM   1406  N   ARG A  92      -0.853   4.941 -11.324  1.00  0.980          N  
ATOM   1407  CA  ARG A  92      -0.014   4.682 -10.157  1.00  0.980          C  
ATOM   1408  C   ARG A  92       0.527   3.251 -10.217  1.00  0.890          C  
ATOM   1409  O   ARG A  92       1.693   3.001  -9.903  1.00  0.920          O  
ATOM   1410  CB  ARG A  92      -0.777   4.891  -8.851  1.00  1.370          C  
ATOM   1411  CG  ARG A  92      -1.343   6.327  -8.598  1.00  1.370          C  
ATOM   1412  CD  ARG A  92      -0.368   7.417  -8.608  1.00  1.370          C  
ATOM   1413  NE  ARG A  92      -1.014   8.693  -8.264  1.00  1.370          N  
ATOM   1414  CZ  ARG A  92      -1.482   9.626  -9.138  1.00  1.370          C  
ATOM   1415  NH1 ARG A  92      -1.360   9.469 -10.448  1.00  1.370          N  
ATOM   1416  NH2 ARG A  92      -2.069  10.713  -8.658  1.00  1.370          N  
ATOM   1417  H   ARG A  92      -1.837   5.202 -11.212  1.00  1.180          H  
ATOM   1418  HA  ARG A  92       0.833   5.366 -10.176  1.00  1.180          H  
ATOM   1419 1HB  ARG A  92      -1.619   4.197  -8.811  1.00  1.650          H  
ATOM   1420 2HB  ARG A  92      -0.126   4.649  -8.016  1.00  1.650          H  
ATOM   1421 1HG  ARG A  92      -2.079   6.566  -9.292  1.00  1.650          H  
ATOM   1422 2HG  ARG A  92      -1.777   6.354  -7.631  1.00  1.650          H  
ATOM   1423 1HD  ARG A  92       0.389   7.229  -7.896  1.00  1.650          H  
ATOM   1424 2HD  ARG A  92       0.083   7.508  -9.587  1.00  1.650          H  
ATOM   1425  HE  ARG A  92      -1.152   8.873  -7.256  1.00  1.650          H  
ATOM   1426 1HH1 ARG A  92      -0.886   8.658 -10.820  1.00  1.650          H  
ATOM   1427 2HH1 ARG A  92      -1.710  10.177 -11.081  1.00  1.650          H  
ATOM   1428 1HH2 ARG A  92      -2.158  10.834  -7.656  1.00  1.650          H  
ATOM   1429 2HH2 ARG A  92      -2.423  11.419  -9.279  1.00  1.650          H  
ATOM   1430  N   ALA A  93      -0.306   2.300 -10.655  1.00  0.840          N  
ATOM   1431  CA  ALA A  93       0.106   0.907 -10.778  1.00  0.860          C  
ATOM   1432  C   ALA A  93       1.273   0.776 -11.756  1.00  0.920          C  
ATOM   1433  O   ALA A  93       2.277   0.122 -11.467  1.00  0.990          O  
ATOM   1434  CB  ALA A  93      -1.063   0.059 -11.251  1.00  1.200          C  
ATOM   1435  H   ALA A  93      -1.271   2.552 -10.872  1.00  1.010          H  
ATOM   1436  HA  ALA A  93       0.425   0.555  -9.801  1.00  1.030          H  
ATOM   1437 1HB  ALA A  93      -0.755  -0.982 -11.326  1.00  1.440          H  
ATOM   1438 2HB  ALA A  93      -1.887   0.151 -10.537  1.00  1.440          H  
ATOM   1439 3HB  ALA A  93      -1.391   0.412 -12.229  1.00  1.440          H  
ATOM   1440  N   ASN A  94       1.208   1.490 -12.882  1.00  0.970          N  
ATOM   1441  CA  ASN A  94       2.298   1.421 -13.850  1.00  1.110          C  
ATOM   1442  C   ASN A  94       3.610   1.955 -13.270  1.00  1.120          C  
ATOM   1443  O   ASN A  94       4.693   1.447 -13.574  1.00  1.260          O  
ATOM   1444  CB  ASN A  94       1.925   2.159 -15.120  1.00  1.500          C  
ATOM   1445  CG  ASN A  94       0.930   1.396 -15.950  1.00  1.500          C  
ATOM   1446  OD1 ASN A  94       0.807   0.178 -15.818  1.00  1.500          O  
ATOM   1447  ND2 ASN A  94       0.224   2.084 -16.810  1.00  1.500          N  
ATOM   1448  H   ASN A  94       0.345   2.001 -13.107  1.00  1.160          H  
ATOM   1449  HA  ASN A  94       2.463   0.373 -14.100  1.00  1.330          H  
ATOM   1450 1HB  ASN A  94       1.495   3.128 -14.857  1.00  1.800          H  
ATOM   1451 2HB  ASN A  94       2.821   2.346 -15.712  1.00  1.800          H  
ATOM   1452 1HD2 ASN A  94      -0.449   1.622 -17.385  1.00  1.800          H  
ATOM   1453 2HD2 ASN A  94       0.356   3.071 -16.892  1.00  1.800          H  
ATOM   1454  N   ASN A  95       3.506   2.930 -12.369  1.00  1.050          N  
ATOM   1455  CA  ASN A  95       4.659   3.548 -11.726  1.00  1.130          C  
ATOM   1456  C   ASN A  95       5.001   2.966 -10.345  1.00  1.050          C  
ATOM   1457  O   ASN A  95       5.817   3.540  -9.618  1.00  1.210          O  
ATOM   1458  CB  ASN A  95       4.473   5.045 -11.660  1.00  1.550          C  
ATOM   1459  CG  ASN A  95       4.582   5.677 -13.022  1.00  1.550          C  
ATOM   1460  OD1 ASN A  95       5.436   5.291 -13.837  1.00  1.550          O  
ATOM   1461  ND2 ASN A  95       3.744   6.627 -13.295  1.00  1.550          N  
ATOM   1462  H   ASN A  95       2.573   3.325 -12.189  1.00  1.260          H  
ATOM   1463  HA  ASN A  95       5.526   3.360 -12.358  1.00  1.360          H  
ATOM   1464 1HB  ASN A  95       3.482   5.265 -11.246  1.00  1.860          H  
ATOM   1465 2HB  ASN A  95       5.211   5.491 -10.994  1.00  1.860          H  
ATOM   1466 1HD2 ASN A  95       3.773   7.073 -14.190  1.00  1.860          H  
ATOM   1467 2HD2 ASN A  95       3.064   6.909 -12.614  1.00  1.860          H  
ATOM   1468  N   THR A  96       4.435   1.793 -10.018  1.00  0.950          N  
ATOM   1469  CA  THR A  96       4.686   1.068  -8.764  1.00  0.960          C  
ATOM   1470  C   THR A  96       5.979   0.246  -8.926  1.00  0.900          C  
ATOM   1471  O   THR A  96       6.589  -0.244  -7.963  1.00  1.050          O  
ATOM   1472  CB  THR A  96       3.451   0.185  -8.443  1.00  1.340          C  
ATOM   1473  OG1 THR A  96       2.317   1.039  -8.211  1.00  1.340          O  
ATOM   1474  CG2 THR A  96       3.621  -0.680  -7.243  1.00  1.340          C  
ATOM   1475  H   THR A  96       3.749   1.376 -10.657  1.00  1.140          H  
ATOM   1476  HA  THR A  96       4.824   1.791  -7.957  1.00  1.150          H  
ATOM   1477  HB  THR A  96       3.251  -0.453  -9.295  1.00  1.610          H  
ATOM   1478  HG1 THR A  96       2.182   1.649  -8.973  1.00  1.610          H  
ATOM   1479 1HG2 THR A  96       2.706  -1.228  -7.114  1.00  1.610          H  
ATOM   1480 2HG2 THR A  96       4.456  -1.373  -7.361  1.00  1.610          H  
ATOM   1481 3HG2 THR A  96       3.781  -0.054  -6.408  1.00  1.610          H  
ATOM   1482  N   LYS A  97       6.374   0.124 -10.185  1.00  1.280          N  
ATOM   1483  CA  LYS A  97       7.569  -0.547 -10.665  1.00  1.450          C  
ATOM   1484  C   LYS A  97       7.804  -1.940 -10.084  1.00  1.200          C  
ATOM   1485  O   LYS A  97       6.966  -2.829 -10.231  1.00  1.700          O  
ATOM   1486  CB  LYS A  97       8.775   0.364 -10.420  1.00  1.960          C  
ATOM   1487  CG  LYS A  97       8.664   1.714 -11.124  1.00  1.960          C  
ATOM   1488  CD  LYS A  97       9.919   2.550 -10.958  1.00  1.960          C  
ATOM   1489  CE  LYS A  97       9.773   3.904 -11.644  1.00  1.960          C  
ATOM   1490  NZ  LYS A  97      10.993   4.748 -11.482  1.00  1.960          N  
ATOM   1491  H   LYS A  97       5.779   0.566 -10.875  1.00  1.540          H  
ATOM   1492  HA  LYS A  97       7.460  -0.668 -11.744  1.00  1.740          H  
ATOM   1493 1HB  LYS A  97       8.890   0.552  -9.350  1.00  2.350          H  
ATOM   1494 2HB  LYS A  97       9.685  -0.110 -10.788  1.00  2.350          H  
ATOM   1495 1HG  LYS A  97       8.466   1.558 -12.184  1.00  2.350          H  
ATOM   1496 2HG  LYS A  97       7.832   2.265 -10.699  1.00  2.350          H  
ATOM   1497 1HD  LYS A  97      10.110   2.707  -9.895  1.00  2.350          H  
ATOM   1498 2HD  LYS A  97      10.769   2.021 -11.389  1.00  2.350          H  
ATOM   1499 1HE  LYS A  97       9.591   3.746 -12.706  1.00  2.350          H  
ATOM   1500 2HE  LYS A  97       8.918   4.429 -11.214  1.00  2.350          H  
ATOM   1501 1HZ  LYS A  97      10.854   5.633 -11.951  1.00  2.350          H  
ATOM   1502 2HZ  LYS A  97      11.165   4.912 -10.500  1.00  2.350          H  
ATOM   1503 3HZ  LYS A  97      11.788   4.276 -11.888  1.00  2.350          H  
ATOM   1504  N   GLY A  98       8.973  -2.140  -9.462  1.00  1.130          N  
ATOM   1505  CA  GLY A  98       9.362  -3.438  -8.928  1.00  1.160          C  
ATOM   1506  C   GLY A  98       9.053  -3.683  -7.454  1.00  1.140          C  
ATOM   1507  O   GLY A  98       9.500  -4.695  -6.909  1.00  1.350          O  
ATOM   1508  H   GLY A  98       9.615  -1.375  -9.344  1.00  1.360          H  
ATOM   1509 1HA  GLY A  98       8.872  -4.213  -9.518  1.00  1.390          H  
ATOM   1510 2HA  GLY A  98      10.431  -3.571  -9.088  1.00  1.390          H  
ATOM   1511  N   SER A  99       8.363  -2.760  -6.785  1.00  0.990          N  
ATOM   1512  CA  SER A  99       8.079  -2.974  -5.368  1.00  0.930          C  
ATOM   1513  C   SER A  99       6.876  -3.886  -5.318  1.00  0.890          C  
ATOM   1514  O   SER A  99       6.137  -3.973  -6.293  1.00  0.960          O  
ATOM   1515  CB  SER A  99       7.824  -1.685  -4.647  1.00  1.330          C  
ATOM   1516  OG  SER A  99       8.964  -0.863  -4.650  1.00  1.330          O  
ATOM   1517  H   SER A  99       7.987  -1.932  -7.262  1.00  1.190          H  
ATOM   1518  HA  SER A  99       8.922  -3.478  -4.892  1.00  1.120          H  
ATOM   1519 1HB  SER A  99       7.022  -1.203  -5.131  1.00  1.590          H  
ATOM   1520 2HB  SER A  99       7.521  -1.887  -3.631  1.00  1.590          H  
ATOM   1521  HG  SER A  99       8.789  -0.141  -4.032  1.00  1.590          H  
ATOM   1522  N   LEU A 100       6.632  -4.561  -4.196  1.00  0.870          N  
ATOM   1523  CA  LEU A 100       5.490  -5.475  -4.167  1.00  0.930          C  
ATOM   1524  C   LEU A 100       4.206  -4.633  -4.408  1.00  0.860          C  
ATOM   1525  O   LEU A 100       3.817  -3.818  -3.564  1.00  0.780          O  
ATOM   1526  CB  LEU A 100       5.510  -6.193  -2.801  1.00  1.280          C  
ATOM   1527  CG  LEU A 100       4.528  -7.344  -2.486  1.00  1.280          C  
ATOM   1528  CD1 LEU A 100       4.791  -8.582  -3.392  1.00  1.280          C  
ATOM   1529  CD2 LEU A 100       4.747  -7.714  -1.021  1.00  1.280          C  
ATOM   1530  H   LEU A 100       7.261  -4.466  -3.389  1.00  1.040          H  
ATOM   1531  HA  LEU A 100       5.640  -6.218  -4.934  1.00  1.120          H  
ATOM   1532 1HB  LEU A 100       6.521  -6.573  -2.639  1.00  1.530          H  
ATOM   1533 2HB  LEU A 100       5.325  -5.446  -2.050  1.00  1.530          H  
ATOM   1534  HG  LEU A 100       3.505  -7.023  -2.644  1.00  1.530          H  
ATOM   1535 1HD1 LEU A 100       4.109  -9.380  -3.131  1.00  1.530          H  
ATOM   1536 2HD1 LEU A 100       4.645  -8.325  -4.429  1.00  1.530          H  
ATOM   1537 3HD1 LEU A 100       5.807  -8.932  -3.252  1.00  1.530          H  
ATOM   1538 1HD2 LEU A 100       4.096  -8.505  -0.760  1.00  1.530          H  
ATOM   1539 2HD2 LEU A 100       5.759  -8.028  -0.881  1.00  1.530          H  
ATOM   1540 3HD2 LEU A 100       4.559  -6.855  -0.383  1.00  1.530          H  
ATOM   1541  N   PRO A 101       3.502  -4.814  -5.548  1.00  0.990          N  
ATOM   1542  CA  PRO A 101       2.381  -3.994  -5.999  1.00  1.070          C  
ATOM   1543  C   PRO A 101       1.032  -4.348  -5.394  1.00  1.020          C  
ATOM   1544  O   PRO A 101       0.204  -4.939  -6.076  1.00  1.190          O  
ATOM   1545  CB  PRO A 101       2.397  -4.263  -7.502  1.00  1.600          C  
ATOM   1546  CG  PRO A 101       2.861  -5.702  -7.629  1.00  1.600          C  
ATOM   1547  CD  PRO A 101       3.843  -5.916  -6.496  1.00  1.600          C  
ATOM   1548  HA  PRO A 101       2.618  -2.952  -5.770  1.00  1.280          H  
ATOM   1549 1HB  PRO A 101       1.429  -4.049  -7.918  1.00  1.930          H  
ATOM   1550 2HB  PRO A 101       3.101  -3.572  -7.993  1.00  1.930          H  
ATOM   1551 1HG  PRO A 101       2.015  -6.376  -7.583  1.00  1.930          H  
ATOM   1552 2HG  PRO A 101       3.326  -5.846  -8.616  1.00  1.930          H  
ATOM   1553 1HD  PRO A 101       3.670  -6.891  -6.031  1.00  1.930          H  
ATOM   1554 2HD  PRO A 101       4.848  -5.822  -6.917  1.00  1.930          H  
ATOM   1555  N   ILE A 102       0.837  -4.042  -4.120  1.00  0.900          N  
ATOM   1556  CA  ILE A 102      -0.384  -4.441  -3.404  1.00  0.970          C  
ATOM   1557  C   ILE A 102      -1.519  -3.481  -3.713  1.00  0.930          C  
ATOM   1558  O   ILE A 102      -1.378  -2.271  -3.531  1.00  0.920          O  
ATOM   1559  CB  ILE A 102      -0.088  -4.540  -1.909  1.00  1.330          C  
ATOM   1560  CG1 ILE A 102       0.995  -5.628  -1.731  1.00  1.330          C  
ATOM   1561  CG2 ILE A 102      -1.390  -4.895  -1.138  1.00  1.330          C  
ATOM   1562  CD1 ILE A 102       1.634  -5.645  -0.418  1.00  1.330          C  
ATOM   1563  H   ILE A 102       1.550  -3.482  -3.619  1.00  1.080          H  
ATOM   1564  HA  ILE A 102      -0.704  -5.414  -3.737  1.00  1.160          H  
ATOM   1565  HB  ILE A 102       0.321  -3.603  -1.545  1.00  1.600          H  
ATOM   1566 1HG1 ILE A 102       0.540  -6.592  -1.895  1.00  1.600          H  
ATOM   1567 2HG1 ILE A 102       1.769  -5.484  -2.474  1.00  1.600          H  
ATOM   1568 1HG2 ILE A 102      -1.186  -4.986  -0.082  1.00  1.600          H  
ATOM   1569 2HG2 ILE A 102      -2.133  -4.113  -1.287  1.00  1.600          H  
ATOM   1570 3HG2 ILE A 102      -1.785  -5.845  -1.513  1.00  1.600          H  
ATOM   1571 1HD1 ILE A 102       2.350  -6.435  -0.385  1.00  1.600          H  
ATOM   1572 2HD1 ILE A 102       2.132  -4.691  -0.251  1.00  1.600          H  
ATOM   1573 3HD1 ILE A 102       0.903  -5.814   0.344  1.00  1.600          H  
ATOM   1574  N   ASN A 103      -2.643  -4.014  -4.196  1.00  0.970          N  
ATOM   1575  CA  ASN A 103      -3.726  -3.131  -4.608  1.00  0.920          C  
ATOM   1576  C   ASN A 103      -5.075  -3.603  -4.056  1.00  0.850          C  
ATOM   1577  O   ASN A 103      -5.579  -4.673  -4.421  1.00  0.860          O  
ATOM   1578  CB  ASN A 103      -3.701  -3.004  -6.119  1.00  1.310          C  
ATOM   1579  CG  ASN A 103      -4.544  -1.928  -6.628  1.00  1.310          C  
ATOM   1580  OD1 ASN A 103      -5.458  -1.474  -5.943  1.00  1.310          O  
ATOM   1581  ND2 ASN A 103      -4.217  -1.473  -7.822  1.00  1.310          N  
ATOM   1582  H   ASN A 103      -2.721  -5.036  -4.296  1.00  1.160          H  
ATOM   1583  HA  ASN A 103      -3.554  -2.144  -4.180  1.00  1.100          H  
ATOM   1584 1HB  ASN A 103      -2.672  -2.835  -6.449  1.00  1.570          H  
ATOM   1585 2HB  ASN A 103      -4.031  -3.931  -6.554  1.00  1.570          H  
ATOM   1586 1HD2 ASN A 103      -4.701  -0.675  -8.252  1.00  1.570          H  
ATOM   1587 2HD2 ASN A 103      -3.448  -1.874  -8.314  1.00  1.570          H  
ATOM   1588  N   VAL A 104      -5.617  -2.814  -3.133  1.00  0.850          N  
ATOM   1589  CA  VAL A 104      -6.841  -3.133  -2.424  1.00  0.830          C  
ATOM   1590  C   VAL A 104      -8.012  -2.353  -3.084  1.00  0.760          C  
ATOM   1591  O   VAL A 104      -8.025  -1.116  -3.116  1.00  0.790          O  
ATOM   1592  CB  VAL A 104      -6.593  -2.759  -0.946  1.00  1.170          C  
ATOM   1593  CG1 VAL A 104      -7.760  -3.086  -0.112  1.00  1.170          C  
ATOM   1594  CG2 VAL A 104      -5.334  -3.457  -0.438  1.00  1.170          C  
ATOM   1595  H   VAL A 104      -5.140  -1.932  -2.906  1.00  1.020          H  
ATOM   1596  HA  VAL A 104      -7.043  -4.198  -2.512  1.00  1.000          H  
ATOM   1597  HB  VAL A 104      -6.431  -1.688  -0.891  1.00  1.400          H  
ATOM   1598 1HG1 VAL A 104      -7.578  -2.795   0.921  1.00  1.400          H  
ATOM   1599 2HG1 VAL A 104      -8.602  -2.552  -0.489  1.00  1.400          H  
ATOM   1600 3HG1 VAL A 104      -7.941  -4.154  -0.158  1.00  1.400          H  
ATOM   1601 1HG2 VAL A 104      -5.151  -3.165   0.595  1.00  1.400          H  
ATOM   1602 2HG2 VAL A 104      -5.467  -4.512  -0.494  1.00  1.400          H  
ATOM   1603 3HG2 VAL A 104      -4.479  -3.172  -1.044  1.00  1.400          H  
ATOM   1604  N   ILE A 105      -8.963  -3.085  -3.672  1.00  0.710          N  
ATOM   1605  CA  ILE A 105      -9.984  -2.449  -4.501  1.00  0.700          C  
ATOM   1606  C   ILE A 105     -11.434  -2.725  -4.054  1.00  0.720          C  
ATOM   1607  O   ILE A 105     -11.833  -3.882  -3.865  1.00  0.870          O  
ATOM   1608  CB  ILE A 105      -9.815  -2.930  -5.960  1.00  0.980          C  
ATOM   1609  CG1 ILE A 105      -8.357  -2.684  -6.438  1.00  0.980          C  
ATOM   1610  CG2 ILE A 105     -10.755  -2.137  -6.827  1.00  0.980          C  
ATOM   1611  CD1 ILE A 105      -7.992  -3.256  -7.818  1.00  0.980          C  
ATOM   1612  H   ILE A 105      -8.941  -4.103  -3.579  1.00  0.850          H  
ATOM   1613  HA  ILE A 105      -9.829  -1.368  -4.470  1.00  0.840          H  
ATOM   1614  HB  ILE A 105     -10.022  -3.972  -6.040  1.00  1.180          H  
ATOM   1615 1HG1 ILE A 105      -8.173  -1.648  -6.408  1.00  1.180          H  
ATOM   1616 2HG1 ILE A 105      -7.681  -3.164  -5.739  1.00  1.180          H  
ATOM   1617 1HG2 ILE A 105     -10.646  -2.435  -7.851  1.00  1.180          H  
ATOM   1618 2HG2 ILE A 105     -11.782  -2.298  -6.525  1.00  1.180          H  
ATOM   1619 3HG2 ILE A 105     -10.515  -1.076  -6.730  1.00  1.180          H  
ATOM   1620 1HD1 ILE A 105      -6.944  -3.043  -8.028  1.00  1.180          H  
ATOM   1621 2HD1 ILE A 105      -8.148  -4.333  -7.815  1.00  1.180          H  
ATOM   1622 3HD1 ILE A 105      -8.596  -2.808  -8.594  1.00  1.180          H  
ATOM   1623  N   VAL A 106     -12.227  -1.657  -3.923  1.00  0.730          N  
ATOM   1624  CA  VAL A 106     -13.636  -1.791  -3.512  1.00  0.760          C  
ATOM   1625  C   VAL A 106     -14.689  -1.372  -4.542  1.00  0.750          C  
ATOM   1626  O   VAL A 106     -14.568  -0.332  -5.189  1.00  0.770          O  
ATOM   1627  CB  VAL A 106     -13.901  -1.021  -2.180  1.00  1.050          C  
ATOM   1628  CG1 VAL A 106     -13.473   0.430  -2.248  1.00  1.050          C  
ATOM   1629  CG2 VAL A 106     -15.410  -1.032  -1.878  1.00  1.050          C  
ATOM   1630  H   VAL A 106     -11.812  -0.731  -4.103  1.00  0.880          H  
ATOM   1631  HA  VAL A 106     -13.815  -2.847  -3.299  1.00  0.910          H  
ATOM   1632  HB  VAL A 106     -13.353  -1.501  -1.388  1.00  1.260          H  
ATOM   1633 1HG1 VAL A 106     -13.685   0.914  -1.299  1.00  1.260          H  
ATOM   1634 2HG1 VAL A 106     -12.408   0.497  -2.454  1.00  1.260          H  
ATOM   1635 3HG1 VAL A 106     -14.034   0.921  -3.016  1.00  1.260          H  
ATOM   1636 1HG2 VAL A 106     -15.594  -0.514  -0.939  1.00  1.260          H  
ATOM   1637 2HG2 VAL A 106     -15.975  -0.518  -2.652  1.00  1.260          H  
ATOM   1638 3HG2 VAL A 106     -15.762  -2.054  -1.805  1.00  1.260          H  
ATOM   1639  N   PHE A 107     -15.734  -2.208  -4.692  1.00  0.820          N  
ATOM   1640  CA  PHE A 107     -16.874  -1.880  -5.563  1.00  0.910          C  
ATOM   1641  C   PHE A 107     -18.221  -1.946  -4.847  1.00  0.910          C  
ATOM   1642  O   PHE A 107     -18.526  -2.903  -4.105  1.00  0.960          O  
ATOM   1643  CB  PHE A 107     -16.972  -2.763  -6.804  1.00  1.240          C  
ATOM   1644  CG  PHE A 107     -18.206  -2.430  -7.649  1.00  1.240          C  
ATOM   1645  CD1 PHE A 107     -18.299  -1.219  -8.341  1.00  1.240          C  
ATOM   1646  CD2 PHE A 107     -19.271  -3.319  -7.747  1.00  1.240          C  
ATOM   1647  CE1 PHE A 107     -19.438  -0.911  -9.078  1.00  1.240          C  
ATOM   1648  CE2 PHE A 107     -20.394  -3.006  -8.497  1.00  1.240          C  
ATOM   1649  CZ  PHE A 107     -20.476  -1.803  -9.155  1.00  1.240          C  
ATOM   1650  H   PHE A 107     -15.730  -3.088  -4.159  1.00  0.980          H  
ATOM   1651  HA  PHE A 107     -16.742  -0.852  -5.903  1.00  1.090          H  
ATOM   1652 1HB  PHE A 107     -16.128  -2.639  -7.398  1.00  1.490          H  
ATOM   1653 2HB  PHE A 107     -17.022  -3.810  -6.510  1.00  1.490          H  
ATOM   1654  HD1 PHE A 107     -17.475  -0.496  -8.283  1.00  1.490          H  
ATOM   1655  HD2 PHE A 107     -19.222  -4.271  -7.215  1.00  1.490          H  
ATOM   1656  HE1 PHE A 107     -19.516   0.044  -9.601  1.00  1.490          H  
ATOM   1657  HE2 PHE A 107     -21.227  -3.708  -8.556  1.00  1.490          H  
ATOM   1658  HZ  PHE A 107     -21.373  -1.553  -9.734  1.00  1.490          H  
ATOM   1659  N   ASP A 108     -19.062  -0.947  -5.105  1.00  0.980          N  
ATOM   1660  CA  ASP A 108     -20.351  -0.951  -4.473  1.00  1.220          C  
ATOM   1661  C   ASP A 108     -21.283  -1.927  -5.171  1.00  1.210          C  
ATOM   1662  O   ASP A 108     -21.914  -1.608  -6.177  1.00  1.560          O  
ATOM   1663  CB  ASP A 108     -20.964   0.443  -4.426  1.00  1.610          C  
ATOM   1664  CG  ASP A 108     -22.278   0.467  -3.608  1.00  1.610          C  
ATOM   1665  OD1 ASP A 108     -22.875  -0.599  -3.402  1.00  1.610          O  
ATOM   1666  OD2 ASP A 108     -22.634   1.527  -3.132  1.00  1.610          O  
ATOM   1667  H   ASP A 108     -18.786  -0.173  -5.699  1.00  1.180          H  
ATOM   1668  HA  ASP A 108     -20.211  -1.264  -3.466  1.00  1.460          H  
ATOM   1669 1HB  ASP A 108     -20.250   1.147  -3.995  1.00  1.930          H  
ATOM   1670 2HB  ASP A 108     -21.179   0.775  -5.444  1.00  1.930          H  
ATOM   1671  N   GLY A 109     -21.396  -3.106  -4.578  1.00  1.680          N  
ATOM   1672  CA  GLY A 109     -22.163  -4.237  -5.081  1.00  2.150          C  
ATOM   1673  C   GLY A 109     -23.647  -3.950  -5.343  1.00  2.360          C  
ATOM   1674  O   GLY A 109     -24.314  -4.739  -6.017  1.00  2.910          O  
ATOM   1675  H   GLY A 109     -20.788  -3.238  -3.778  1.00  2.020          H  
ATOM   1676 1HA  GLY A 109     -21.696  -4.600  -5.993  1.00  2.580          H  
ATOM   1677 2HA  GLY A 109     -22.087  -5.049  -4.359  1.00  2.580          H  
ATOM   1678  N   LYS A 110     -24.195  -2.857  -4.797  1.00  2.370          N  
ATOM   1679  CA  LYS A 110     -25.600  -2.540  -5.042  1.00  2.500          C  
ATOM   1680  C   LYS A 110     -25.786  -1.528  -6.177  1.00  2.230          C  
ATOM   1681  O   LYS A 110     -26.918  -1.227  -6.587  1.00  2.550          O  
ATOM   1682  CB  LYS A 110     -26.279  -2.057  -3.757  1.00  3.450          C  
ATOM   1683  CG  LYS A 110     -26.294  -3.090  -2.595  1.00  3.450          C  
ATOM   1684  CD  LYS A 110     -27.104  -4.355  -2.955  1.00  3.450          C  
ATOM   1685  CE  LYS A 110     -27.258  -5.297  -1.770  1.00  3.450          C  
ATOM   1686  NZ  LYS A 110     -27.991  -6.551  -2.147  1.00  3.450          N  
ATOM   1687  H   LYS A 110     -23.614  -2.191  -4.256  1.00  2.840          H  
ATOM   1688  HA  LYS A 110     -26.101  -3.446  -5.367  1.00  3.000          H  
ATOM   1689 1HB  LYS A 110     -25.753  -1.165  -3.397  1.00  4.140          H  
ATOM   1690 2HB  LYS A 110     -27.306  -1.767  -3.972  1.00  4.140          H  
ATOM   1691 1HG  LYS A 110     -25.267  -3.381  -2.368  1.00  4.140          H  
ATOM   1692 2HG  LYS A 110     -26.725  -2.627  -1.708  1.00  4.140          H  
ATOM   1693 1HD  LYS A 110     -28.090  -4.071  -3.324  1.00  4.140          H  
ATOM   1694 2HD  LYS A 110     -26.586  -4.909  -3.736  1.00  4.140          H  
ATOM   1695 1HE  LYS A 110     -26.278  -5.562  -1.397  1.00  4.140          H  
ATOM   1696 2HE  LYS A 110     -27.810  -4.791  -0.978  1.00  4.140          H  
ATOM   1697 1HZ  LYS A 110     -28.070  -7.155  -1.334  1.00  4.140          H  
ATOM   1698 2HZ  LYS A 110     -28.916  -6.319  -2.486  1.00  4.140          H  
ATOM   1699 3HZ  LYS A 110     -27.478  -7.033  -2.874  1.00  4.140          H  
ATOM   1700  N   SER A 111     -24.686  -1.020  -6.727  1.00  2.240          N  
ATOM   1701  CA  SER A 111     -24.751  -0.017  -7.775  1.00  2.160          C  
ATOM   1702  C   SER A 111     -24.996  -0.639  -9.127  1.00  1.970          C  
ATOM   1703  O   SER A 111     -24.115  -0.700  -9.980  1.00  2.030          O  
ATOM   1704  CB  SER A 111     -23.498   0.820  -7.872  1.00  3.060          C  
ATOM   1705  OG  SER A 111     -23.289   1.650  -6.774  1.00  3.060          O  
ATOM   1706  H   SER A 111     -23.762  -1.326  -6.408  1.00  2.690          H  
ATOM   1707  HA  SER A 111     -25.580   0.654  -7.555  1.00  2.590          H  
ATOM   1708 1HB  SER A 111     -22.631   0.174  -8.007  1.00  3.670          H  
ATOM   1709 2HB  SER A 111     -23.588   1.431  -8.748  1.00  3.670          H  
ATOM   1710  HG  SER A 111     -22.474   2.157  -7.013  1.00  3.670          H  
ATOM   1711  N   LYS A 112     -26.220  -1.084  -9.357  1.00  2.010          N  
ATOM   1712  CA  LYS A 112     -26.539  -1.731 -10.629  1.00  2.090          C  
ATOM   1713  C   LYS A 112     -26.222  -0.771 -11.778  1.00  1.950          C  
ATOM   1714  O   LYS A 112     -25.705  -1.167 -12.823  1.00  1.760          O  
ATOM   1715  CB  LYS A 112     -28.012  -2.158 -10.668  1.00  2.890          C  
ATOM   1716  CG  LYS A 112     -28.461  -2.887 -11.958  1.00  2.890          C  
ATOM   1717  CD  LYS A 112     -27.778  -4.252 -12.115  1.00  2.890          C  
ATOM   1718  CE  LYS A 112     -28.307  -5.022 -13.321  1.00  2.890          C  
ATOM   1719  NZ  LYS A 112     -27.559  -6.298 -13.525  1.00  2.890          N  
ATOM   1720  H   LYS A 112     -26.880  -1.020  -8.576  1.00  2.410          H  
ATOM   1721  HA  LYS A 112     -25.906  -2.610 -10.735  1.00  2.510          H  
ATOM   1722 1HB  LYS A 112     -28.216  -2.815  -9.822  1.00  3.470          H  
ATOM   1723 2HB  LYS A 112     -28.644  -1.278 -10.553  1.00  3.470          H  
ATOM   1724 1HG  LYS A 112     -29.540  -3.034 -11.928  1.00  3.470          H  
ATOM   1725 2HG  LYS A 112     -28.224  -2.276 -12.828  1.00  3.470          H  
ATOM   1726 1HD  LYS A 112     -26.703  -4.114 -12.271  1.00  3.470          H  
ATOM   1727 2HD  LYS A 112     -27.925  -4.847 -11.215  1.00  3.470          H  
ATOM   1728 1HE  LYS A 112     -29.362  -5.246 -13.174  1.00  3.470          H  
ATOM   1729 2HE  LYS A 112     -28.195  -4.405 -14.213  1.00  3.470          H  
ATOM   1730 1HZ  LYS A 112     -27.911  -6.785 -14.332  1.00  3.470          H  
ATOM   1731 2HZ  LYS A 112     -26.555  -6.064 -13.671  1.00  3.470          H  
ATOM   1732 3HZ  LYS A 112     -27.647  -6.885 -12.714  1.00  3.470          H  
ATOM   1733  N   CYS A 113     -26.474   0.513 -11.550  1.00  2.160          N  
ATOM   1734  CA  CYS A 113     -26.253   1.563 -12.530  1.00  2.220          C  
ATOM   1735  C   CYS A 113     -24.775   1.817 -12.853  1.00  1.910          C  
ATOM   1736  O   CYS A 113     -24.471   2.538 -13.803  1.00  1.910          O  
ATOM   1737  CB  CYS A 113     -26.875   2.858 -12.023  1.00  3.080          C  
ATOM   1738  SG  CYS A 113     -26.064   3.510 -10.548  1.00  3.080          S  
ATOM   1739  H   CYS A 113     -26.887   0.763 -10.663  1.00  2.590          H  
ATOM   1740  HA  CYS A 113     -26.760   1.271 -13.450  1.00  2.660          H  
ATOM   1741 1HB  CYS A 113     -26.825   3.620 -12.803  1.00  3.700          H  
ATOM   1742 2HB  CYS A 113     -27.924   2.691 -11.788  1.00  3.700          H  
ATOM   1743  HG  CYS A 113     -24.894   3.779 -11.142  1.00  3.700          H  
ATOM   1744  N   GLU A 114     -23.859   1.290 -12.035  1.00  1.850          N  
ATOM   1745  CA  GLU A 114     -22.427   1.448 -12.246  1.00  1.800          C  
ATOM   1746  C   GLU A 114     -21.808   0.164 -12.794  1.00  1.540          C  
ATOM   1747  O   GLU A 114     -20.583   0.083 -12.923  1.00  1.470          O  
ATOM   1748  CB  GLU A 114     -21.710   1.868 -10.953  1.00  2.540          C  
ATOM   1749  CG  GLU A 114     -22.130   3.257 -10.429  1.00  2.540          C  
ATOM   1750  CD  GLU A 114     -21.501   3.686  -9.093  1.00  2.540          C  
ATOM   1751  OE1 GLU A 114     -21.222   2.833  -8.273  1.00  2.540          O  
ATOM   1752  OE2 GLU A 114     -21.280   4.870  -8.905  1.00  2.540          O  
ATOM   1753  H   GLU A 114     -24.153   0.692 -11.262  1.00  2.220          H  
ATOM   1754  HA  GLU A 114     -22.273   2.237 -12.982  1.00  2.160          H  
ATOM   1755 1HB  GLU A 114     -21.875   1.120 -10.194  1.00  3.050          H  
ATOM   1756 2HB  GLU A 114     -20.636   1.901 -11.135  1.00  3.050          H  
ATOM   1757 1HG  GLU A 114     -21.874   3.975 -11.185  1.00  3.050          H  
ATOM   1758 2HG  GLU A 114     -23.196   3.268 -10.324  1.00  3.050          H  
ATOM   1759  N   GLU A 115     -22.634  -0.840 -13.122  1.00  1.510          N  
ATOM   1760  CA  GLU A 115     -22.116  -2.113 -13.612  1.00  1.450          C  
ATOM   1761  C   GLU A 115     -21.243  -1.979 -14.851  1.00  1.350          C  
ATOM   1762  O   GLU A 115     -20.228  -2.667 -14.960  1.00  1.320          O  
ATOM   1763  CB  GLU A 115     -23.260  -3.078 -13.897  1.00  2.050          C  
ATOM   1764  CG  GLU A 115     -22.820  -4.445 -14.409  1.00  2.050          C  
ATOM   1765  CD  GLU A 115     -23.972  -5.404 -14.567  1.00  2.050          C  
ATOM   1766  OE1 GLU A 115     -24.846  -5.387 -13.734  1.00  2.050          O  
ATOM   1767  OE2 GLU A 115     -23.984  -6.152 -15.520  1.00  2.050          O  
ATOM   1768  H   GLU A 115     -23.650  -0.743 -13.006  1.00  1.810          H  
ATOM   1769  HA  GLU A 115     -21.507  -2.547 -12.819  1.00  1.740          H  
ATOM   1770 1HB  GLU A 115     -23.841  -3.227 -12.983  1.00  2.460          H  
ATOM   1771 2HB  GLU A 115     -23.931  -2.639 -14.635  1.00  2.460          H  
ATOM   1772 1HG  GLU A 115     -22.345  -4.313 -15.379  1.00  2.460          H  
ATOM   1773 2HG  GLU A 115     -22.082  -4.863 -13.725  1.00  2.460          H  
ATOM   1774  N   SER A 116     -21.628  -1.112 -15.792  1.00  1.400          N  
ATOM   1775  CA  SER A 116     -20.849  -0.933 -17.012  1.00  1.450          C  
ATOM   1776  C   SER A 116     -19.463  -0.384 -16.690  1.00  1.340          C  
ATOM   1777  O   SER A 116     -18.466  -0.761 -17.328  1.00  1.330          O  
ATOM   1778  CB  SER A 116     -21.560   0.018 -17.960  1.00  2.010          C  
ATOM   1779  OG  SER A 116     -22.767  -0.528 -18.425  1.00  2.010          O  
ATOM   1780  H   SER A 116     -22.483  -0.588 -15.666  1.00  1.680          H  
ATOM   1781  HA  SER A 116     -20.736  -1.903 -17.498  1.00  1.740          H  
ATOM   1782 1HB  SER A 116     -21.757   0.958 -17.447  1.00  2.410          H  
ATOM   1783 2HB  SER A 116     -20.908   0.239 -18.805  1.00  2.410          H  
ATOM   1784  HG  SER A 116     -23.129   0.117 -19.041  1.00  2.410          H  
ATOM   1785  N   SER A 117     -19.411   0.536 -15.721  1.00  1.330          N  
ATOM   1786  CA  SER A 117     -18.166   1.155 -15.312  1.00  1.290          C  
ATOM   1787  C   SER A 117     -17.307   0.119 -14.607  1.00  1.140          C  
ATOM   1788  O   SER A 117     -16.086   0.072 -14.801  1.00  1.090          O  
ATOM   1789  CB  SER A 117     -18.429   2.346 -14.406  1.00  1.820          C  
ATOM   1790  OG  SER A 117     -19.085   3.384 -15.083  1.00  1.820          O  
ATOM   1791  H   SER A 117     -20.262   0.793 -15.238  1.00  1.600          H  
ATOM   1792  HA  SER A 117     -17.635   1.500 -16.199  1.00  1.550          H  
ATOM   1793 1HB  SER A 117     -19.030   2.035 -13.560  1.00  2.190          H  
ATOM   1794 2HB  SER A 117     -17.489   2.709 -14.023  1.00  2.190          H  
ATOM   1795  HG  SER A 117     -19.154   4.105 -14.442  1.00  2.190          H  
ATOM   1796  N   ALA A 118     -17.944  -0.719 -13.779  1.00  1.130          N  
ATOM   1797  CA  ALA A 118     -17.235  -1.763 -13.063  1.00  1.090          C  
ATOM   1798  C   ALA A 118     -16.598  -2.740 -14.025  1.00  1.060          C  
ATOM   1799  O   ALA A 118     -15.453  -3.141 -13.812  1.00  1.050          O  
ATOM   1800  CB  ALA A 118     -18.180  -2.503 -12.145  1.00  1.540          C  
ATOM   1801  H   ALA A 118     -18.946  -0.588 -13.622  1.00  1.360          H  
ATOM   1802  HA  ALA A 118     -16.448  -1.303 -12.477  1.00  1.310          H  
ATOM   1803 1HB  ALA A 118     -17.641  -3.264 -11.589  1.00  1.850          H  
ATOM   1804 2HB  ALA A 118     -18.615  -1.802 -11.471  1.00  1.850          H  
ATOM   1805 3HB  ALA A 118     -18.963  -2.968 -12.732  1.00  1.850          H  
ATOM   1806  N   LYS A 119     -17.314  -3.104 -15.096  1.00  1.120          N  
ATOM   1807  CA  LYS A 119     -16.771  -4.021 -16.083  1.00  1.190          C  
ATOM   1808  C   LYS A 119     -15.571  -3.423 -16.803  1.00  1.150          C  
ATOM   1809  O   LYS A 119     -14.578  -4.124 -17.014  1.00  1.170          O  
ATOM   1810  CB  LYS A 119     -17.859  -4.467 -17.052  1.00  1.640          C  
ATOM   1811  CG  LYS A 119     -18.860  -5.432 -16.419  1.00  1.640          C  
ATOM   1812  CD  LYS A 119     -19.984  -5.809 -17.369  1.00  1.640          C  
ATOM   1813  CE  LYS A 119     -20.923  -6.824 -16.719  1.00  1.640          C  
ATOM   1814  NZ  LYS A 119     -22.115  -7.118 -17.564  1.00  1.640          N  
ATOM   1815  H   LYS A 119     -18.281  -2.772 -15.184  1.00  1.340          H  
ATOM   1816  HA  LYS A 119     -16.423  -4.908 -15.557  1.00  1.430          H  
ATOM   1817 1HB  LYS A 119     -18.412  -3.591 -17.400  1.00  1.970          H  
ATOM   1818 2HB  LYS A 119     -17.410  -4.946 -17.920  1.00  1.970          H  
ATOM   1819 1HG  LYS A 119     -18.336  -6.336 -16.111  1.00  1.970          H  
ATOM   1820 2HG  LYS A 119     -19.292  -4.970 -15.532  1.00  1.970          H  
ATOM   1821 1HD  LYS A 119     -20.557  -4.911 -17.617  1.00  1.970          H  
ATOM   1822 2HD  LYS A 119     -19.574  -6.228 -18.286  1.00  1.970          H  
ATOM   1823 1HE  LYS A 119     -20.378  -7.750 -16.548  1.00  1.970          H  
ATOM   1824 2HE  LYS A 119     -21.253  -6.437 -15.765  1.00  1.970          H  
ATOM   1825 1HZ  LYS A 119     -22.708  -7.790 -17.085  1.00  1.970          H  
ATOM   1826 2HZ  LYS A 119     -22.638  -6.259 -17.713  1.00  1.970          H  
ATOM   1827 3HZ  LYS A 119     -21.825  -7.495 -18.451  1.00  1.970          H  
ATOM   1828  N   SER A 120     -15.642  -2.134 -17.156  1.00  1.130          N  
ATOM   1829  CA  SER A 120     -14.513  -1.477 -17.804  1.00  1.150          C  
ATOM   1830  C   SER A 120     -13.309  -1.508 -16.867  1.00  1.050          C  
ATOM   1831  O   SER A 120     -12.178  -1.800 -17.283  1.00  1.070          O  
ATOM   1832  CB  SER A 120     -14.868  -0.050 -18.158  1.00  1.600          C  
ATOM   1833  OG  SER A 120     -13.798   0.600 -18.788  1.00  1.600          O  
ATOM   1834  H   SER A 120     -16.515  -1.614 -17.016  1.00  1.360          H  
ATOM   1835  HA  SER A 120     -14.263  -2.021 -18.714  1.00  1.380          H  
ATOM   1836 1HB  SER A 120     -15.741  -0.048 -18.810  1.00  1.920          H  
ATOM   1837 2HB  SER A 120     -15.142   0.487 -17.251  1.00  1.920          H  
ATOM   1838  HG  SER A 120     -14.114   1.481 -18.988  1.00  1.920          H  
ATOM   1839  N   ALA A 121     -13.551  -1.179 -15.589  1.00  0.980          N  
ATOM   1840  CA  ALA A 121     -12.503  -1.175 -14.589  1.00  0.930          C  
ATOM   1841  C   ALA A 121     -11.893  -2.567 -14.430  1.00  0.940          C  
ATOM   1842  O   ALA A 121     -10.668  -2.700 -14.419  1.00  0.960          O  
ATOM   1843  CB  ALA A 121     -13.072  -0.684 -13.274  1.00  1.320          C  
ATOM   1844  H   ALA A 121     -14.499  -0.906 -15.317  1.00  1.180          H  
ATOM   1845  HA  ALA A 121     -11.720  -0.496 -14.912  1.00  1.120          H  
ATOM   1846 1HB  ALA A 121     -12.301  -0.651 -12.538  1.00  1.590          H  
ATOM   1847 2HB  ALA A 121     -13.482   0.308 -13.429  1.00  1.590          H  
ATOM   1848 3HB  ALA A 121     -13.859  -1.355 -12.952  1.00  1.590          H  
ATOM   1849  N   SER A 122     -12.728  -3.619 -14.436  1.00  0.980          N  
ATOM   1850  CA  SER A 122     -12.230  -4.983 -14.312  1.00  1.070          C  
ATOM   1851  C   SER A 122     -11.292  -5.314 -15.457  1.00  1.140          C  
ATOM   1852  O   SER A 122     -10.261  -5.960 -15.239  1.00  1.200          O  
ATOM   1853  CB  SER A 122     -13.373  -5.989 -14.277  1.00  1.460          C  
ATOM   1854  OG  SER A 122     -14.157  -5.871 -13.100  1.00  1.460          O  
ATOM   1855  H   SER A 122     -13.740  -3.466 -14.437  1.00  1.180          H  
ATOM   1856  HA  SER A 122     -11.673  -5.062 -13.380  1.00  1.280          H  
ATOM   1857 1HB  SER A 122     -14.005  -5.835 -15.148  1.00  1.750          H  
ATOM   1858 2HB  SER A 122     -12.968  -6.997 -14.348  1.00  1.750          H  
ATOM   1859  HG  SER A 122     -14.882  -6.501 -13.214  1.00  1.750          H  
ATOM   1860  N   VAL A 123     -11.622  -4.862 -16.673  1.00  1.200          N  
ATOM   1861  CA  VAL A 123     -10.741  -5.104 -17.804  1.00  1.330          C  
ATOM   1862  C   VAL A 123      -9.404  -4.430 -17.561  1.00  1.280          C  
ATOM   1863  O   VAL A 123      -8.358  -5.049 -17.783  1.00  1.400          O  
ATOM   1864  CB  VAL A 123     -11.349  -4.608 -19.130  1.00  1.810          C  
ATOM   1865  CG1 VAL A 123     -10.298  -4.681 -20.262  1.00  1.810          C  
ATOM   1866  CG2 VAL A 123     -12.557  -5.474 -19.473  1.00  1.810          C  
ATOM   1867  H   VAL A 123     -12.529  -4.395 -16.790  1.00  1.440          H  
ATOM   1868  HA  VAL A 123     -10.577  -6.178 -17.889  1.00  1.600          H  
ATOM   1869  HB  VAL A 123     -11.660  -3.569 -19.021  1.00  2.170          H  
ATOM   1870 1HG1 VAL A 123     -10.744  -4.328 -21.189  1.00  2.170          H  
ATOM   1871 2HG1 VAL A 123      -9.442  -4.051 -20.023  1.00  2.170          H  
ATOM   1872 3HG1 VAL A 123      -9.964  -5.710 -20.388  1.00  2.170          H  
ATOM   1873 1HG2 VAL A 123     -13.004  -5.128 -20.403  1.00  2.170          H  
ATOM   1874 2HG2 VAL A 123     -12.241  -6.510 -19.583  1.00  2.170          H  
ATOM   1875 3HG2 VAL A 123     -13.290  -5.407 -18.677  1.00  2.170          H  
ATOM   1876  N   TYR A 124      -9.422  -3.175 -17.104  1.00  1.150          N  
ATOM   1877  CA  TYR A 124      -8.166  -2.495 -16.834  1.00  1.160          C  
ATOM   1878  C   TYR A 124      -7.347  -3.208 -15.777  1.00  1.180          C  
ATOM   1879  O   TYR A 124      -6.137  -3.348 -15.948  1.00  1.300          O  
ATOM   1880  CB  TYR A 124      -8.381  -1.053 -16.380  1.00  1.620          C  
ATOM   1881  CG  TYR A 124      -8.722  -0.116 -17.482  1.00  1.620          C  
ATOM   1882  CD1 TYR A 124      -9.975   0.463 -17.539  1.00  1.620          C  
ATOM   1883  CD2 TYR A 124      -7.770   0.176 -18.449  1.00  1.620          C  
ATOM   1884  CE1 TYR A 124     -10.284   1.329 -18.556  1.00  1.620          C  
ATOM   1885  CE2 TYR A 124      -8.077   1.043 -19.468  1.00  1.620          C  
ATOM   1886  CZ  TYR A 124      -9.330   1.620 -19.523  1.00  1.620          C  
ATOM   1887  OH  TYR A 124      -9.636   2.491 -20.543  1.00  1.620          O  
ATOM   1888  H   TYR A 124     -10.323  -2.691 -16.993  1.00  1.380          H  
ATOM   1889  HA  TYR A 124      -7.582  -2.490 -17.752  1.00  1.390          H  
ATOM   1890 1HB  TYR A 124      -9.180  -1.018 -15.643  1.00  1.940          H  
ATOM   1891 2HB  TYR A 124      -7.477  -0.692 -15.892  1.00  1.940          H  
ATOM   1892  HD1 TYR A 124     -10.717   0.236 -16.786  1.00  1.940          H  
ATOM   1893  HD2 TYR A 124      -6.779  -0.283 -18.402  1.00  1.940          H  
ATOM   1894  HE1 TYR A 124     -11.273   1.783 -18.600  1.00  1.940          H  
ATOM   1895  HE2 TYR A 124      -7.334   1.277 -20.229  1.00  1.940          H  
ATOM   1896  HH  TYR A 124     -10.544   2.788 -20.447  1.00  1.940          H  
ATOM   1897  N   TYR A 125      -7.985  -3.695 -14.712  1.00  1.150          N  
ATOM   1898  CA  TYR A 125      -7.214  -4.341 -13.665  1.00  1.260          C  
ATOM   1899  C   TYR A 125      -6.726  -5.715 -14.086  1.00  1.410          C  
ATOM   1900  O   TYR A 125      -5.683  -6.148 -13.621  1.00  1.570          O  
ATOM   1901  CB  TYR A 125      -7.982  -4.328 -12.346  1.00  1.720          C  
ATOM   1902  CG  TYR A 125      -8.151  -2.889 -11.903  1.00  1.720          C  
ATOM   1903  CD1 TYR A 125      -9.417  -2.362 -11.724  1.00  1.720          C  
ATOM   1904  CD2 TYR A 125      -7.028  -2.056 -11.772  1.00  1.720          C  
ATOM   1905  CE1 TYR A 125      -9.556  -1.041 -11.429  1.00  1.720          C  
ATOM   1906  CE2 TYR A 125      -7.192  -0.744 -11.489  1.00  1.720          C  
ATOM   1907  CZ  TYR A 125      -8.439  -0.245 -11.332  1.00  1.720          C  
ATOM   1908  OH  TYR A 125      -8.591   1.055 -11.073  1.00  1.720          O  
ATOM   1909  H   TYR A 125      -8.991  -3.529 -14.610  1.00  1.380          H  
ATOM   1910  HA  TYR A 125      -6.318  -3.758 -13.520  1.00  1.510          H  
ATOM   1911 1HB  TYR A 125      -8.969  -4.777 -12.482  1.00  2.060          H  
ATOM   1912 2HB  TYR A 125      -7.443  -4.881 -11.577  1.00  2.060          H  
ATOM   1913  HD1 TYR A 125     -10.298  -2.994 -11.832  1.00  2.060          H  
ATOM   1914  HD2 TYR A 125      -6.019  -2.433 -11.909  1.00  2.060          H  
ATOM   1915  HE1 TYR A 125     -10.532  -0.613 -11.290  1.00  2.060          H  
ATOM   1916  HE2 TYR A 125      -6.322  -0.084 -11.399  1.00  2.060          H  
ATOM   1917  HH  TYR A 125      -7.732   1.502 -11.105  1.00  2.060          H  
ATOM   1918  N   SER A 126      -7.439  -6.393 -14.980  1.00  1.490          N  
ATOM   1919  CA  SER A 126      -6.950  -7.657 -15.517  1.00  1.680          C  
ATOM   1920  C   SER A 126      -5.660  -7.374 -16.308  1.00  1.670          C  
ATOM   1921  O   SER A 126      -4.626  -8.029 -16.125  1.00  1.870          O  
ATOM   1922  CB  SER A 126      -7.994  -8.298 -16.408  1.00  2.280          C  
ATOM   1923  OG  SER A 126      -7.537  -9.518 -16.928  1.00  2.280          O  
ATOM   1924  H   SER A 126      -8.358  -6.045 -15.263  1.00  1.790          H  
ATOM   1925  HA  SER A 126      -6.725  -8.332 -14.698  1.00  2.020          H  
ATOM   1926 1HB  SER A 126      -8.906  -8.457 -15.835  1.00  2.730          H  
ATOM   1927 2HB  SER A 126      -8.240  -7.619 -17.225  1.00  2.730          H  
ATOM   1928  HG  SER A 126      -8.252  -9.852 -17.473  1.00  2.730          H  
ATOM   1929  N   GLN A 127      -5.697  -6.333 -17.156  1.00  1.500          N  
ATOM   1930  CA  GLN A 127      -4.549  -5.935 -17.977  1.00  1.540          C  
ATOM   1931  C   GLN A 127      -3.365  -5.540 -17.087  1.00  1.490          C  
ATOM   1932  O   GLN A 127      -2.205  -5.827 -17.395  1.00  1.700          O  
ATOM   1933  CB  GLN A 127      -4.940  -4.750 -18.871  1.00  2.140          C  
ATOM   1934  CG  GLN A 127      -5.934  -5.084 -19.985  1.00  2.140          C  
ATOM   1935  CD  GLN A 127      -6.454  -3.831 -20.682  1.00  2.140          C  
ATOM   1936  OE1 GLN A 127      -6.271  -2.717 -20.179  1.00  2.140          O  
ATOM   1937  NE2 GLN A 127      -7.094  -4.004 -21.832  1.00  2.140          N  
ATOM   1938  H   GLN A 127      -6.583  -5.827 -17.269  1.00  1.800          H  
ATOM   1939  HA  GLN A 127      -4.252  -6.778 -18.597  1.00  1.850          H  
ATOM   1940 1HB  GLN A 127      -5.383  -3.971 -18.258  1.00  2.570          H  
ATOM   1941 2HB  GLN A 127      -4.046  -4.332 -19.328  1.00  2.570          H  
ATOM   1942 1HG  GLN A 127      -5.428  -5.698 -20.727  1.00  2.570          H  
ATOM   1943 2HG  GLN A 127      -6.775  -5.628 -19.572  1.00  2.570          H  
ATOM   1944 1HE2 GLN A 127      -7.454  -3.213 -22.328  1.00  2.570          H  
ATOM   1945 2HE2 GLN A 127      -7.219  -4.924 -22.206  1.00  2.570          H  
ATOM   1946  N   LEU A 128      -3.688  -4.907 -15.964  1.00  1.330          N  
ATOM   1947  CA  LEU A 128      -2.758  -4.444 -14.952  1.00  1.380          C  
ATOM   1948  C   LEU A 128      -2.770  -5.348 -13.727  1.00  1.620          C  
ATOM   1949  O   LEU A 128      -2.515  -4.877 -12.607  1.00  1.920          O  
ATOM   1950  CB  LEU A 128      -3.130  -3.022 -14.515  1.00  1.910          C  
ATOM   1951  CG  LEU A 128      -3.124  -1.939 -15.609  1.00  1.910          C  
ATOM   1952  CD1 LEU A 128      -3.649  -0.658 -15.013  1.00  1.910          C  
ATOM   1953  CD2 LEU A 128      -1.716  -1.737 -16.144  1.00  1.910          C  
ATOM   1954  H   LEU A 128      -4.673  -4.667 -15.833  1.00  1.600          H  
ATOM   1955  HA  LEU A 128      -1.753  -4.466 -15.363  1.00  1.660          H  
ATOM   1956 1HB  LEU A 128      -4.131  -3.052 -14.097  1.00  2.290          H  
ATOM   1957 2HB  LEU A 128      -2.440  -2.707 -13.733  1.00  2.290          H  
ATOM   1958  HG  LEU A 128      -3.790  -2.235 -16.423  1.00  2.290          H  
ATOM   1959 1HD1 LEU A 128      -3.664   0.114 -15.776  1.00  2.290          H  
ATOM   1960 2HD1 LEU A 128      -4.663  -0.821 -14.638  1.00  2.290          H  
ATOM   1961 3HD1 LEU A 128      -3.001  -0.348 -14.196  1.00  2.290          H  
ATOM   1962 1HD2 LEU A 128      -1.724  -0.958 -16.904  1.00  2.290          H  
ATOM   1963 2HD2 LEU A 128      -1.064  -1.439 -15.326  1.00  2.290          H  
ATOM   1964 3HD2 LEU A 128      -1.343  -2.654 -16.588  1.00  2.290          H  
ATOM   1965  N   MET A 129      -3.047  -6.646 -13.914  1.00  1.790          N  
ATOM   1966  CA  MET A 129      -3.124  -7.589 -12.806  1.00  2.100          C  
ATOM   1967  C   MET A 129      -1.846  -7.723 -12.028  1.00  1.940          C  
ATOM   1968  O   MET A 129      -1.061  -8.660 -12.200  1.00  2.820          O  
ATOM   1969  CB  MET A 129      -3.576  -8.968 -13.307  1.00  2.820          C  
ATOM   1970  CG  MET A 129      -3.708 -10.113 -12.241  1.00  2.820          C  
ATOM   1971  SD  MET A 129      -4.895  -9.784 -10.917  1.00  2.820          S  
ATOM   1972  CE  MET A 129      -6.481  -9.786 -11.721  1.00  2.820          C  
ATOM   1973  H   MET A 129      -3.294  -6.993 -14.845  1.00  2.150          H  
ATOM   1974  HA  MET A 129      -3.880  -7.223 -12.112  1.00  2.520          H  
ATOM   1975 1HB  MET A 129      -4.535  -8.862 -13.779  1.00  3.380          H  
ATOM   1976 2HB  MET A 129      -2.885  -9.306 -14.079  1.00  3.380          H  
ATOM   1977 1HG  MET A 129      -4.022 -11.015 -12.755  1.00  3.380          H  
ATOM   1978 2HG  MET A 129      -2.746 -10.323 -11.782  1.00  3.380          H  
ATOM   1979 1HE  MET A 129      -7.255  -9.594 -10.986  1.00  3.380          H  
ATOM   1980 2HE  MET A 129      -6.508  -9.003 -12.471  1.00  3.380          H  
ATOM   1981 3HE  MET A 129      -6.656 -10.752 -12.196  1.00  3.380          H  
ATOM   1982  N   CYS A 130      -1.689  -6.790 -11.118  1.00  1.610          N  
ATOM   1983  CA  CYS A 130      -0.660  -6.827 -10.127  1.00  1.580          C  
ATOM   1984  C   CYS A 130      -1.044  -8.086  -9.402  1.00  1.490          C  
ATOM   1985  O   CYS A 130      -2.211  -8.291  -9.123  1.00  2.260          O  
ATOM   1986  CB  CYS A 130      -0.748  -5.596  -9.243  1.00  2.220          C  
ATOM   1987  SG  CYS A 130      -0.446  -4.039 -10.146  1.00  2.220          S  
ATOM   1988  H   CYS A 130      -2.349  -6.021 -11.163  1.00  1.930          H  
ATOM   1989  HA  CYS A 130       0.326  -6.922 -10.581  1.00  1.900          H  
ATOM   1990 1HB  CYS A 130      -1.721  -5.536  -8.789  1.00  2.670          H  
ATOM   1991 2HB  CYS A 130      -0.045  -5.679  -8.447  1.00  2.670          H  
ATOM   1992  HG  CYS A 130      -1.251  -4.336 -11.200  1.00  2.670          H  
ATOM   1993  N   GLN A 131      -0.111  -8.951  -9.094  1.00  1.200          N  
ATOM   1994  CA  GLN A 131      -0.548 -10.198  -8.501  1.00  1.240          C  
ATOM   1995  C   GLN A 131      -1.268 -10.126  -7.134  1.00  1.170          C  
ATOM   1996  O   GLN A 131      -2.189 -10.903  -6.917  1.00  1.540          O  
ATOM   1997  CB  GLN A 131       0.642 -11.133  -8.485  1.00  1.720          C  
ATOM   1998  CG  GLN A 131       1.016 -11.563  -9.908  1.00  1.720          C  
ATOM   1999  CD  GLN A 131       2.281 -12.310  -9.961  1.00  1.720          C  
ATOM   2000  OE1 GLN A 131       2.734 -12.767  -8.912  1.00  1.720          O  
ATOM   2001  NE2 GLN A 131       2.870 -12.444 -11.147  1.00  1.720          N  
ATOM   2002  H   GLN A 131       0.855  -8.763  -9.314  1.00  1.440          H  
ATOM   2003  HA  GLN A 131      -1.263 -10.634  -9.197  1.00  1.490          H  
ATOM   2004 1HB  GLN A 131       1.509 -10.662  -8.040  1.00  2.060          H  
ATOM   2005 2HB  GLN A 131       0.387 -11.998  -7.900  1.00  2.060          H  
ATOM   2006 1HG  GLN A 131       0.226 -12.207 -10.292  1.00  2.060          H  
ATOM   2007 2HG  GLN A 131       1.110 -10.681 -10.543  1.00  2.060          H  
ATOM   2008 1HE2 GLN A 131       3.735 -12.946 -11.225  1.00  2.060          H  
ATOM   2009 2HE2 GLN A 131       2.450 -12.041 -11.967  1.00  2.060          H  
ATOM   2010  N   PRO A 132      -0.892  -9.293  -6.161  1.00  1.030          N  
ATOM   2011  CA  PRO A 132      -1.562  -9.182  -4.871  1.00  1.160          C  
ATOM   2012  C   PRO A 132      -2.825  -8.300  -4.820  1.00  1.050          C  
ATOM   2013  O   PRO A 132      -2.760  -7.177  -4.295  1.00  1.130          O  
ATOM   2014  CB  PRO A 132      -0.434  -8.669  -4.006  1.00  1.740          C  
ATOM   2015  CG  PRO A 132       0.416  -7.876  -4.900  1.00  1.740          C  
ATOM   2016  CD  PRO A 132       0.360  -8.530  -6.233  1.00  1.740          C  
ATOM   2017  HA  PRO A 132      -1.822 -10.190  -4.539  1.00  1.390          H  
ATOM   2018 1HB  PRO A 132      -0.838  -8.086  -3.174  1.00  2.090          H  
ATOM   2019 2HB  PRO A 132       0.070  -9.517  -3.605  1.00  2.090          H  
ATOM   2020 1HG  PRO A 132      -0.002  -6.935  -4.967  1.00  2.090          H  
ATOM   2021 2HG  PRO A 132       1.433  -7.752  -4.494  1.00  2.090          H  
ATOM   2022 1HD  PRO A 132       0.285  -7.716  -6.940  1.00  2.090          H  
ATOM   2023 2HD  PRO A 132       1.233  -9.166  -6.380  1.00  2.090          H  
ATOM   2024  N   ILE A 133      -3.947  -8.782  -5.388  1.00  0.930          N  
ATOM   2025  CA  ILE A 133      -5.194  -7.985  -5.424  1.00  0.850          C  
ATOM   2026  C   ILE A 133      -6.199  -8.383  -4.331  1.00  0.760          C  
ATOM   2027  O   ILE A 133      -6.603  -9.543  -4.226  1.00  0.800          O  
ATOM   2028  CB  ILE A 133      -5.949  -8.106  -6.778  1.00  1.220          C  
ATOM   2029  CG1 ILE A 133      -5.075  -7.742  -7.967  1.00  1.220          C  
ATOM   2030  CG2 ILE A 133      -7.237  -7.268  -6.764  1.00  1.220          C  
ATOM   2031  CD1 ILE A 133      -4.467  -6.359  -7.989  1.00  1.220          C  
ATOM   2032  H   ILE A 133      -3.956  -9.735  -5.801  1.00  1.120          H  
ATOM   2033  HA  ILE A 133      -4.937  -6.943  -5.260  1.00  1.020          H  
ATOM   2034  HB  ILE A 133      -6.224  -9.136  -6.926  1.00  1.470          H  
ATOM   2035 1HG1 ILE A 133      -4.283  -8.477  -8.014  1.00  1.470          H  
ATOM   2036 2HG1 ILE A 133      -5.684  -7.836  -8.856  1.00  1.470          H  
ATOM   2037 1HG2 ILE A 133      -7.757  -7.400  -7.710  1.00  1.470          H  
ATOM   2038 2HG2 ILE A 133      -7.886  -7.587  -5.964  1.00  1.470          H  
ATOM   2039 3HG2 ILE A 133      -7.001  -6.213  -6.622  1.00  1.470          H  
ATOM   2040 1HD1 ILE A 133      -3.889  -6.261  -8.903  1.00  1.470          H  
ATOM   2041 2HD1 ILE A 133      -5.240  -5.597  -7.974  1.00  1.470          H  
ATOM   2042 3HD1 ILE A 133      -3.809  -6.235  -7.133  1.00  1.470          H  
ATOM   2043  N   LEU A 134      -6.641  -7.408  -3.538  1.00  0.760          N  
ATOM   2044  CA  LEU A 134      -7.628  -7.704  -2.491  1.00  0.830          C  
ATOM   2045  C   LEU A 134      -8.963  -7.098  -2.915  1.00  0.860          C  
ATOM   2046  O   LEU A 134      -9.003  -5.923  -3.282  1.00  0.890          O  
ATOM   2047  CB  LEU A 134      -7.213  -7.097  -1.141  1.00  1.130          C  
ATOM   2048  CG  LEU A 134      -6.107  -7.796  -0.302  1.00  1.130          C  
ATOM   2049  CD1 LEU A 134      -4.693  -7.595  -0.946  1.00  1.130          C  
ATOM   2050  CD2 LEU A 134      -6.159  -7.200   1.117  1.00  1.130          C  
ATOM   2051  H   LEU A 134      -6.286  -6.456  -3.690  1.00  0.910          H  
ATOM   2052  HA  LEU A 134      -7.748  -8.782  -2.391  1.00  1.000          H  
ATOM   2053 1HB  LEU A 134      -6.888  -6.100  -1.317  1.00  1.360          H  
ATOM   2054 2HB  LEU A 134      -8.094  -7.056  -0.517  1.00  1.360          H  
ATOM   2055  HG  LEU A 134      -6.306  -8.872  -0.253  1.00  1.360          H  
ATOM   2056 1HD1 LEU A 134      -3.949  -8.087  -0.328  1.00  1.360          H  
ATOM   2057 2HD1 LEU A 134      -4.654  -8.026  -1.935  1.00  1.360          H  
ATOM   2058 3HD1 LEU A 134      -4.459  -6.540  -1.014  1.00  1.360          H  
ATOM   2059 1HD2 LEU A 134      -5.402  -7.678   1.739  1.00  1.360          H  
ATOM   2060 2HD2 LEU A 134      -5.968  -6.133   1.083  1.00  1.360          H  
ATOM   2061 3HD2 LEU A 134      -7.145  -7.371   1.551  1.00  1.360          H  
ATOM   2062  N   LEU A 135     -10.058  -7.873  -2.864  1.00  0.930          N  
ATOM   2063  CA  LEU A 135     -11.350  -7.307  -3.303  1.00  1.050          C  
ATOM   2064  C   LEU A 135     -12.513  -7.246  -2.300  1.00  1.190          C  
ATOM   2065  O   LEU A 135     -12.829  -8.213  -1.599  1.00  1.490          O  
ATOM   2066  CB  LEU A 135     -11.858  -8.100  -4.517  1.00  1.420          C  
ATOM   2067  CG  LEU A 135     -10.947  -8.137  -5.769  1.00  1.420          C  
ATOM   2068  CD1 LEU A 135     -11.562  -9.047  -6.786  1.00  1.420          C  
ATOM   2069  CD2 LEU A 135     -10.769  -6.735  -6.347  1.00  1.420          C  
ATOM   2070  H   LEU A 135      -9.968  -8.858  -2.582  1.00  1.120          H  
ATOM   2071  HA  LEU A 135     -11.173  -6.283  -3.604  1.00  1.260          H  
ATOM   2072 1HB  LEU A 135     -12.018  -9.131  -4.202  1.00  1.710          H  
ATOM   2073 2HB  LEU A 135     -12.820  -7.683  -4.816  1.00  1.710          H  
ATOM   2074  HG  LEU A 135      -9.977  -8.545  -5.500  1.00  1.710          H  
ATOM   2075 1HD1 LEU A 135     -10.923  -9.078  -7.653  1.00  1.710          H  
ATOM   2076 2HD1 LEU A 135     -11.668 -10.047  -6.366  1.00  1.710          H  
ATOM   2077 3HD1 LEU A 135     -12.542  -8.669  -7.072  1.00  1.710          H  
ATOM   2078 1HD2 LEU A 135     -10.135  -6.777  -7.226  1.00  1.710          H  
ATOM   2079 2HD2 LEU A 135     -11.738  -6.319  -6.621  1.00  1.710          H  
ATOM   2080 3HD2 LEU A 135     -10.302  -6.106  -5.609  1.00  1.710          H  
ATOM   2081  N   LEU A 136     -13.221  -6.104  -2.321  1.00  1.030          N  
ATOM   2082  CA  LEU A 136     -14.436  -5.907  -1.513  1.00  1.070          C  
ATOM   2083  C   LEU A 136     -15.727  -5.713  -2.298  1.00  0.940          C  
ATOM   2084  O   LEU A 136     -15.838  -4.858  -3.186  1.00  1.020          O  
ATOM   2085  CB  LEU A 136     -14.303  -4.700  -0.564  1.00  1.480          C  
ATOM   2086  CG  LEU A 136     -15.611  -4.213   0.196  1.00  1.480          C  
ATOM   2087  CD1 LEU A 136     -16.075  -5.214   1.117  1.00  1.480          C  
ATOM   2088  CD2 LEU A 136     -15.346  -2.987   1.018  1.00  1.480          C  
ATOM   2089  H   LEU A 136     -12.861  -5.339  -2.904  1.00  1.240          H  
ATOM   2090  HA  LEU A 136     -14.555  -6.796  -0.899  1.00  1.280          H  
ATOM   2091 1HB  LEU A 136     -13.616  -4.989   0.194  1.00  1.780          H  
ATOM   2092 2HB  LEU A 136     -13.897  -3.870  -1.110  1.00  1.780          H  
ATOM   2093  HG  LEU A 136     -16.387  -4.002  -0.536  1.00  1.780          H  
ATOM   2094 1HD1 LEU A 136     -16.968  -4.820   1.598  1.00  1.780          H  
ATOM   2095 2HD1 LEU A 136     -16.313  -6.132   0.628  1.00  1.780          H  
ATOM   2096 3HD1 LEU A 136     -15.305  -5.399   1.858  1.00  1.780          H  
ATOM   2097 1HD2 LEU A 136     -16.263  -2.694   1.507  1.00  1.780          H  
ATOM   2098 2HD2 LEU A 136     -14.627  -3.203   1.750  1.00  1.780          H  
ATOM   2099 3HD2 LEU A 136     -14.991  -2.190   0.433  1.00  1.780          H  
ATOM   2100  N   ASP A 137     -16.728  -6.505  -1.911  1.00  0.900          N  
ATOM   2101  CA  ASP A 137     -18.090  -6.414  -2.434  1.00  0.940          C  
ATOM   2102  C   ASP A 137     -18.985  -5.827  -1.353  1.00  0.880          C  
ATOM   2103  O   ASP A 137     -19.374  -6.535  -0.412  1.00  0.860          O  
ATOM   2104  CB  ASP A 137     -18.644  -7.771  -2.866  1.00  1.300          C  
ATOM   2105  CG  ASP A 137     -20.070  -7.665  -3.472  1.00  1.300          C  
ATOM   2106  OD1 ASP A 137     -20.745  -6.662  -3.248  1.00  1.300          O  
ATOM   2107  OD2 ASP A 137     -20.465  -8.576  -4.160  1.00  1.300          O  
ATOM   2108  H   ASP A 137     -16.516  -7.200  -1.207  1.00  1.080          H  
ATOM   2109  HA  ASP A 137     -18.099  -5.738  -3.292  1.00  1.130          H  
ATOM   2110 1HB  ASP A 137     -17.977  -8.222  -3.602  1.00  1.560          H  
ATOM   2111 2HB  ASP A 137     -18.683  -8.436  -2.000  1.00  1.560          H  
ATOM   2112  N   GLN A 138     -19.350  -4.559  -1.509  1.00  0.980          N  
ATOM   2113  CA  GLN A 138     -20.099  -3.843  -0.482  1.00  1.090          C  
ATOM   2114  C   GLN A 138     -21.502  -4.402  -0.181  1.00  1.080          C  
ATOM   2115  O   GLN A 138     -22.168  -3.971   0.766  1.00  1.110          O  
ATOM   2116  CB  GLN A 138     -20.221  -2.384  -0.842  1.00  1.480          C  
ATOM   2117  CG  GLN A 138     -18.895  -1.615  -0.803  1.00  1.480          C  
ATOM   2118  CD  GLN A 138     -19.039  -0.116  -1.053  1.00  1.480          C  
ATOM   2119  OE1 GLN A 138     -18.036   0.578  -1.189  1.00  1.480          O  
ATOM   2120  NE2 GLN A 138     -20.266   0.395  -1.113  1.00  1.480          N  
ATOM   2121  H   GLN A 138     -19.007  -4.066  -2.345  1.00  1.180          H  
ATOM   2122  HA  GLN A 138     -19.518  -3.909   0.436  1.00  1.310          H  
ATOM   2123 1HB  GLN A 138     -20.642  -2.349  -1.798  1.00  1.780          H  
ATOM   2124 2HB  GLN A 138     -20.919  -1.916  -0.224  1.00  1.780          H  
ATOM   2125 1HG  GLN A 138     -18.416  -1.766   0.148  1.00  1.780          H  
ATOM   2126 2HG  GLN A 138     -18.262  -2.015  -1.587  1.00  1.780          H  
ATOM   2127 1HE2 GLN A 138     -20.402   1.378  -1.284  1.00  1.780          H  
ATOM   2128 2HE2 GLN A 138     -21.083  -0.180  -1.004  1.00  1.780          H  
ATOM   2129  N   ALA A 139     -21.971  -5.382  -0.942  1.00  1.160          N  
ATOM   2130  CA  ALA A 139     -23.262  -5.989  -0.637  1.00  1.310          C  
ATOM   2131  C   ALA A 139     -23.254  -6.631   0.776  1.00  1.220          C  
ATOM   2132  O   ALA A 139     -24.307  -6.842   1.403  1.00  1.290          O  
ATOM   2133  CB  ALA A 139     -23.604  -7.031  -1.682  1.00  1.770          C  
ATOM   2134  H   ALA A 139     -21.415  -5.748  -1.736  1.00  1.390          H  
ATOM   2135  HA  ALA A 139     -24.013  -5.202  -0.645  1.00  1.570          H  
ATOM   2136 1HB  ALA A 139     -24.574  -7.466  -1.463  1.00  2.130          H  
ATOM   2137 2HB  ALA A 139     -23.620  -6.562  -2.667  1.00  2.130          H  
ATOM   2138 3HB  ALA A 139     -22.842  -7.813  -1.669  1.00  2.130          H  
ATOM   2139  N   LEU A 140     -22.053  -6.917   1.293  1.00  1.150          N  
ATOM   2140  CA  LEU A 140     -21.935  -7.596   2.564  1.00  1.210          C  
ATOM   2141  C   LEU A 140     -22.470  -6.839   3.771  1.00  1.100          C  
ATOM   2142  O   LEU A 140     -22.864  -7.483   4.728  1.00  1.140          O  
ATOM   2143  CB  LEU A 140     -20.468  -7.949   2.818  1.00  1.670          C  
ATOM   2144  CG  LEU A 140     -19.454  -6.815   3.153  1.00  1.670          C  
ATOM   2145  CD1 LEU A 140     -19.391  -6.524   4.699  1.00  1.670          C  
ATOM   2146  CD2 LEU A 140     -18.143  -7.276   2.662  1.00  1.670          C  
ATOM   2147  H   LEU A 140     -21.213  -6.703   0.744  1.00  1.380          H  
ATOM   2148  HA  LEU A 140     -22.484  -8.529   2.483  1.00  1.450          H  
ATOM   2149 1HB  LEU A 140     -20.420  -8.676   3.609  1.00  2.000          H  
ATOM   2150 2HB  LEU A 140     -20.099  -8.437   1.916  1.00  2.000          H  
ATOM   2151  HG  LEU A 140     -19.728  -5.885   2.651  1.00  2.000          H  
ATOM   2152 1HD1 LEU A 140     -18.643  -5.756   4.884  1.00  2.000          H  
ATOM   2153 2HD1 LEU A 140     -20.314  -6.182   5.094  1.00  2.000          H  
ATOM   2154 3HD1 LEU A 140     -19.122  -7.416   5.224  1.00  2.000          H  
ATOM   2155 1HD2 LEU A 140     -17.411  -6.550   2.904  1.00  2.000          H  
ATOM   2156 2HD2 LEU A 140     -17.900  -8.167   3.116  1.00  2.000          H  
ATOM   2157 3HD2 LEU A 140     -18.185  -7.439   1.589  1.00  2.000          H  
ATOM   2158  N   VAL A 141     -22.539  -5.508   3.799  1.00  1.120          N  
ATOM   2159  CA  VAL A 141     -23.077  -4.920   5.047  1.00  1.240          C  
ATOM   2160  C   VAL A 141     -24.493  -5.371   5.331  1.00  1.270          C  
ATOM   2161  O   VAL A 141     -24.815  -5.701   6.478  1.00  1.440          O  
ATOM   2162  CB  VAL A 141     -22.923  -3.381   5.133  1.00  1.690          C  
ATOM   2163  CG1 VAL A 141     -23.787  -2.758   6.243  1.00  1.690          C  
ATOM   2164  CG2 VAL A 141     -21.473  -3.093   5.600  1.00  1.690          C  
ATOM   2165  H   VAL A 141     -22.259  -4.950   2.986  1.00  1.340          H  
ATOM   2166  HA  VAL A 141     -22.464  -5.298   5.863  1.00  1.490          H  
ATOM   2167  HB  VAL A 141     -23.157  -2.935   4.173  1.00  2.030          H  
ATOM   2168 1HG1 VAL A 141     -23.597  -1.686   6.282  1.00  2.030          H  
ATOM   2169 2HG1 VAL A 141     -24.844  -2.922   6.037  1.00  2.030          H  
ATOM   2170 3HG1 VAL A 141     -23.534  -3.210   7.203  1.00  2.030          H  
ATOM   2171 1HG2 VAL A 141     -21.312  -2.014   5.675  1.00  2.030          H  
ATOM   2172 2HG2 VAL A 141     -21.319  -3.550   6.578  1.00  2.030          H  
ATOM   2173 3HG2 VAL A 141     -20.764  -3.520   4.923  1.00  2.030          H  
ATOM   2174  N   SER A 142     -25.331  -5.430   4.302  1.00  1.290          N  
ATOM   2175  CA  SER A 142     -26.701  -5.880   4.466  1.00  1.540          C  
ATOM   2176  C   SER A 142     -26.736  -7.318   4.999  1.00  1.630          C  
ATOM   2177  O   SER A 142     -27.580  -7.652   5.832  1.00  1.930          O  
ATOM   2178  CB  SER A 142     -27.437  -5.792   3.145  1.00  2.060          C  
ATOM   2179  OG  SER A 142     -27.568  -4.455   2.726  1.00  2.060          O  
ATOM   2180  H   SER A 142     -25.007  -5.164   3.382  1.00  1.550          H  
ATOM   2181  HA  SER A 142     -27.196  -5.231   5.189  1.00  1.850          H  
ATOM   2182 1HB  SER A 142     -26.892  -6.365   2.389  1.00  2.470          H  
ATOM   2183 2HB  SER A 142     -28.420  -6.244   3.250  1.00  2.470          H  
ATOM   2184  HG  SER A 142     -28.100  -4.477   1.930  1.00  2.470          H  
ATOM   2185  N   ASP A 143     -25.799  -8.164   4.542  1.00  1.540          N  
ATOM   2186  CA  ASP A 143     -25.744  -9.561   5.014  1.00  1.790          C  
ATOM   2187  C   ASP A 143     -24.877  -9.825   6.278  1.00  1.820          C  
ATOM   2188  O   ASP A 143     -25.123 -10.793   7.005  1.00  2.080          O  
ATOM   2189  CB  ASP A 143     -25.269 -10.479   3.888  1.00  2.410          C  
ATOM   2190  CG  ASP A 143     -26.254 -10.533   2.715  1.00  2.410          C  
ATOM   2191  OD1 ASP A 143     -27.418 -10.786   2.937  1.00  2.410          O  
ATOM   2192  OD2 ASP A 143     -25.828 -10.342   1.603  1.00  2.410          O  
ATOM   2193  H   ASP A 143     -25.177  -7.826   3.792  1.00  1.850          H  
ATOM   2194  HA  ASP A 143     -26.763  -9.858   5.259  1.00  2.150          H  
ATOM   2195 1HB  ASP A 143     -24.304 -10.123   3.523  1.00  2.890          H  
ATOM   2196 2HB  ASP A 143     -25.117 -11.492   4.277  1.00  2.890          H  
ATOM   2197  N   VAL A 144     -23.850  -9.006   6.508  1.00  1.730          N  
ATOM   2198  CA  VAL A 144     -22.874  -9.171   7.601  1.00  1.930          C  
ATOM   2199  C   VAL A 144     -23.156  -8.401   8.901  1.00  2.020          C  
ATOM   2200  O   VAL A 144     -22.837  -8.915   9.976  1.00  2.360          O  
ATOM   2201  CB  VAL A 144     -21.430  -8.835   7.119  1.00  2.620          C  
ATOM   2202  CG1 VAL A 144     -20.403  -8.868   8.262  1.00  2.620          C  
ATOM   2203  CG2 VAL A 144     -21.009  -9.852   6.127  1.00  2.620          C  
ATOM   2204  H   VAL A 144     -23.719  -8.232   5.859  1.00  2.080          H  
ATOM   2205  HA  VAL A 144     -22.873 -10.231   7.854  1.00  2.320          H  
ATOM   2206  HB  VAL A 144     -21.421  -7.843   6.682  1.00  3.150          H  
ATOM   2207 1HG1 VAL A 144     -19.417  -8.641   7.856  1.00  3.150          H  
ATOM   2208 2HG1 VAL A 144     -20.649  -8.129   9.021  1.00  3.150          H  
ATOM   2209 3HG1 VAL A 144     -20.391  -9.862   8.714  1.00  3.150          H  
ATOM   2210 1HG2 VAL A 144     -20.006  -9.633   5.775  1.00  3.150          H  
ATOM   2211 2HG2 VAL A 144     -21.020 -10.815   6.608  1.00  3.150          H  
ATOM   2212 3HG2 VAL A 144     -21.697  -9.857   5.282  1.00  3.150          H  
ATOM   2213  N   GLY A 145     -23.620  -7.146   8.832  1.00  2.020          N  
ATOM   2214  CA  GLY A 145     -23.766  -6.363  10.055  1.00  2.260          C  
ATOM   2215  C   GLY A 145     -25.028  -6.704  10.846  1.00  2.210          C  
ATOM   2216  O   GLY A 145     -25.826  -7.558  10.463  1.00  2.240          O  
ATOM   2217  H   GLY A 145     -23.911  -6.731   7.945  1.00  2.420          H  
ATOM   2218 1HA  GLY A 145     -22.893  -6.519  10.689  1.00  2.710          H  
ATOM   2219 2HA  GLY A 145     -23.779  -5.304   9.796  1.00  2.710          H  
ATOM   2220  N   ASP A 146     -25.233  -5.986  11.947  1.00  2.410          N  
ATOM   2221  CA  ASP A 146     -26.345  -6.224  12.843  1.00  2.650          C  
ATOM   2222  C   ASP A 146     -27.068  -4.982  13.374  1.00  2.750          C  
ATOM   2223  O   ASP A 146     -27.801  -5.075  14.362  1.00  3.080          O  
ATOM   2224  CB  ASP A 146     -25.781  -7.030  13.991  1.00  3.610          C  
ATOM   2225  CG  ASP A 146     -24.628  -6.260  14.604  1.00  3.610          C  
ATOM   2226  OD1 ASP A 146     -24.301  -5.193  14.063  1.00  3.610          O  
ATOM   2227  OD2 ASP A 146     -24.055  -6.721  15.559  1.00  3.610          O  
ATOM   2228  H   ASP A 146     -24.546  -5.296  12.265  1.00  2.890          H  
ATOM   2229  HA  ASP A 146     -27.076  -6.834  12.311  1.00  3.180          H  
ATOM   2230 1HB  ASP A 146     -26.550  -7.207  14.743  1.00  4.340          H  
ATOM   2231 2HB  ASP A 146     -25.425  -7.997  13.629  1.00  4.340          H  
ATOM   2232  N   SER A 147     -26.895  -3.831  12.724  1.00  3.020          N  
ATOM   2233  CA  SER A 147     -27.534  -2.611  13.206  1.00  3.390          C  
ATOM   2234  C   SER A 147     -27.759  -1.563  12.142  1.00  3.050          C  
ATOM   2235  O   SER A 147     -26.913  -1.330  11.268  1.00  3.120          O  
ATOM   2236  CB  SER A 147     -26.745  -1.971  14.322  1.00  4.600          C  
ATOM   2237  OG  SER A 147     -27.366  -0.756  14.719  1.00  4.600          O  
ATOM   2238  H   SER A 147     -26.304  -3.799  11.908  1.00  3.620          H  
ATOM   2239  HA  SER A 147     -28.511  -2.888  13.605  1.00  4.070          H  
ATOM   2240 1HB  SER A 147     -26.691  -2.655  15.169  1.00  5.520          H  
ATOM   2241 2HB  SER A 147     -25.727  -1.778  13.990  1.00  5.520          H  
ATOM   2242  HG  SER A 147     -26.864  -0.446  15.488  1.00  5.520          H  
ATOM   2243  N   ALA A 148     -28.881  -0.859  12.285  1.00  3.050          N  
ATOM   2244  CA  ALA A 148     -29.222   0.245  11.402  1.00  3.090          C  
ATOM   2245  C   ALA A 148     -28.135   1.298  11.445  1.00  3.010          C  
ATOM   2246  O   ALA A 148     -27.886   1.951  10.437  1.00  3.210          O  
ATOM   2247  CB  ALA A 148     -30.545   0.867  11.797  1.00  4.310          C  
ATOM   2248  H   ALA A 148     -29.511  -1.113  13.033  1.00  3.660          H  
ATOM   2249  HA  ALA A 148     -29.296  -0.137  10.387  1.00  3.710          H  
ATOM   2250 1HB  ALA A 148     -30.779   1.681  11.111  1.00  5.170          H  
ATOM   2251 2HB  ALA A 148     -31.329   0.113  11.749  1.00  5.170          H  
ATOM   2252 3HB  ALA A 148     -30.478   1.256  12.811  1.00  5.170          H  
ATOM   2253  N   GLU A 149     -27.473   1.469  12.594  1.00  3.190          N  
ATOM   2254  CA  GLU A 149     -26.417   2.463  12.700  1.00  3.320          C  
ATOM   2255  C   GLU A 149     -25.326   2.221  11.665  1.00  3.290          C  
ATOM   2256  O   GLU A 149     -24.755   3.180  11.132  1.00  3.650          O  
ATOM   2257  CB  GLU A 149     -25.798   2.453  14.098  1.00  4.600          C  
ATOM   2258  CG  GLU A 149     -24.721   3.520  14.316  1.00  4.600          C  
ATOM   2259  CD  GLU A 149     -24.188   3.546  15.724  1.00  4.600          C  
ATOM   2260  OE1 GLU A 149     -24.602   2.733  16.515  1.00  4.600          O  
ATOM   2261  OE2 GLU A 149     -23.365   4.383  16.009  1.00  4.600          O  
ATOM   2262  H   GLU A 149     -27.698   0.900  13.412  1.00  3.830          H  
ATOM   2263  HA  GLU A 149     -26.851   3.446  12.515  1.00  3.980          H  
ATOM   2264 1HB  GLU A 149     -26.581   2.603  14.840  1.00  5.520          H  
ATOM   2265 2HB  GLU A 149     -25.350   1.476  14.286  1.00  5.520          H  
ATOM   2266 1HG  GLU A 149     -23.887   3.329  13.640  1.00  5.520          H  
ATOM   2267 2HG  GLU A 149     -25.135   4.496  14.067  1.00  5.520          H  
ATOM   2268  N   VAL A 150     -24.995   0.944  11.431  1.00  3.390          N  
ATOM   2269  CA  VAL A 150     -23.959   0.591  10.492  1.00  3.880          C  
ATOM   2270  C   VAL A 150     -24.465   0.900   9.114  1.00  3.390          C  
ATOM   2271  O   VAL A 150     -23.729   1.411   8.289  1.00  2.930          O  
ATOM   2272  CB  VAL A 150     -23.560  -0.887  10.610  1.00  5.240          C  
ATOM   2273  CG1 VAL A 150     -22.570  -1.267   9.490  1.00  5.240          C  
ATOM   2274  CG2 VAL A 150     -22.948  -1.109  11.978  1.00  5.240          C  
ATOM   2275  H   VAL A 150     -25.527   0.189  11.860  1.00  4.070          H  
ATOM   2276  HA  VAL A 150     -23.080   1.204  10.688  1.00  4.660          H  
ATOM   2277  HB  VAL A 150     -24.446  -1.512  10.498  1.00  6.280          H  
ATOM   2278 1HG1 VAL A 150     -22.296  -2.316   9.583  1.00  6.280          H  
ATOM   2279 2HG1 VAL A 150     -23.020  -1.103   8.522  1.00  6.280          H  
ATOM   2280 3HG1 VAL A 150     -21.680  -0.649   9.579  1.00  6.280          H  
ATOM   2281 1HG2 VAL A 150     -22.668  -2.156  12.092  1.00  6.280          H  
ATOM   2282 2HG2 VAL A 150     -22.064  -0.480  12.083  1.00  6.280          H  
ATOM   2283 3HG2 VAL A 150     -23.672  -0.843  12.747  1.00  6.280          H  
ATOM   2284  N   ALA A 151     -25.719   0.539   8.840  1.00  3.640          N  
ATOM   2285  CA  ALA A 151     -26.264   0.827   7.523  1.00  3.380          C  
ATOM   2286  C   ALA A 151     -26.265   2.341   7.229  1.00  3.100          C  
ATOM   2287  O   ALA A 151     -25.855   2.771   6.144  1.00  2.780          O  
ATOM   2288  CB  ALA A 151     -27.681   0.297   7.425  1.00  4.840          C  
ATOM   2289  H   ALA A 151     -26.264   0.053   9.560  1.00  4.370          H  
ATOM   2290  HA  ALA A 151     -25.649   0.328   6.797  1.00  4.060          H  
ATOM   2291 1HB  ALA A 151     -28.069   0.489   6.426  1.00  5.800          H  
ATOM   2292 2HB  ALA A 151     -27.677  -0.775   7.616  1.00  5.800          H  
ATOM   2293 3HB  ALA A 151     -28.306   0.795   8.159  1.00  5.800          H  
ATOM   2294  N   VAL A 152     -26.593   3.164   8.226  1.00  3.330          N  
ATOM   2295  CA  VAL A 152     -26.621   4.614   8.036  1.00  3.270          C  
ATOM   2296  C   VAL A 152     -25.239   5.119   7.662  1.00  2.780          C  
ATOM   2297  O   VAL A 152     -25.096   5.964   6.772  1.00  2.750          O  
ATOM   2298  CB  VAL A 152     -27.139   5.345   9.297  1.00  4.600          C  
ATOM   2299  CG1 VAL A 152     -26.946   6.875   9.163  1.00  4.600          C  
ATOM   2300  CG2 VAL A 152     -28.625   5.037   9.475  1.00  4.600          C  
ATOM   2301  H   VAL A 152     -26.906   2.755   9.109  1.00  4.000          H  
ATOM   2302  HA  VAL A 152     -27.301   4.837   7.219  1.00  3.920          H  
ATOM   2303  HB  VAL A 152     -26.578   5.000  10.170  1.00  5.520          H  
ATOM   2304 1HG1 VAL A 152     -27.322   7.364  10.060  1.00  5.520          H  
ATOM   2305 2HG1 VAL A 152     -25.892   7.120   9.044  1.00  5.520          H  
ATOM   2306 3HG1 VAL A 152     -27.498   7.236   8.294  1.00  5.520          H  
ATOM   2307 1HG2 VAL A 152     -28.998   5.538  10.367  1.00  5.520          H  
ATOM   2308 2HG2 VAL A 152     -29.173   5.391   8.603  1.00  5.520          H  
ATOM   2309 3HG2 VAL A 152     -28.775   3.978   9.575  1.00  5.520          H  
ATOM   2310  N   LYS A 153     -24.223   4.605   8.336  1.00  2.640          N  
ATOM   2311  CA  LYS A 153     -22.849   4.968   8.064  1.00  2.460          C  
ATOM   2312  C   LYS A 153     -22.101   3.834   7.345  1.00  2.140          C  
ATOM   2313  O   LYS A 153     -20.893   3.652   7.565  1.00  2.030          O  
ATOM   2314  CB  LYS A 153     -22.132   5.335   9.363  1.00  3.520          C  
ATOM   2315  CG  LYS A 153     -22.714   6.564  10.073  1.00  3.520          C  
ATOM   2316  CD  LYS A 153     -21.877   6.957  11.294  1.00  3.520          C  
ATOM   2317  CE  LYS A 153     -22.479   8.147  12.045  1.00  3.520          C  
ATOM   2318  NZ  LYS A 153     -21.616   8.573  13.191  1.00  3.520          N  
ATOM   2319  H   LYS A 153     -24.419   3.958   9.110  1.00  3.170          H  
ATOM   2320  HA  LYS A 153     -22.844   5.837   7.408  1.00  2.950          H  
ATOM   2321 1HB  LYS A 153     -22.192   4.489  10.055  1.00  4.220          H  
ATOM   2322 2HB  LYS A 153     -21.077   5.525   9.160  1.00  4.220          H  
ATOM   2323 1HG  LYS A 153     -22.751   7.399   9.374  1.00  4.220          H  
ATOM   2324 2HG  LYS A 153     -23.731   6.335  10.395  1.00  4.220          H  
ATOM   2325 1HD  LYS A 153     -21.809   6.107  11.975  1.00  4.220          H  
ATOM   2326 2HD  LYS A 153     -20.868   7.225  10.971  1.00  4.220          H  
ATOM   2327 1HE  LYS A 153     -22.597   8.976  11.367  1.00  4.220          H  
ATOM   2328 2HE  LYS A 153     -23.459   7.866  12.429  1.00  4.220          H  
ATOM   2329 1HZ  LYS A 153     -22.043   9.357  13.660  1.00  4.220          H  
ATOM   2330 2HZ  LYS A 153     -21.509   7.807  13.842  1.00  4.220          H  
ATOM   2331 3HZ  LYS A 153     -20.695   8.851  12.837  1.00  4.220          H  
ATOM   2332  N   MET A 154     -22.785   3.078   6.463  1.00  2.070          N  
ATOM   2333  CA  MET A 154     -22.090   1.988   5.793  1.00  1.820          C  
ATOM   2334  C   MET A 154     -20.919   2.433   4.931  1.00  1.690          C  
ATOM   2335  O   MET A 154     -19.921   1.730   4.857  1.00  1.460          O  
ATOM   2336  CB  MET A 154     -23.046   1.132   4.959  1.00  2.650          C  
ATOM   2337  CG  MET A 154     -23.702   1.832   3.756  1.00  2.650          C  
ATOM   2338  SD  MET A 154     -24.760   0.738   2.746  1.00  2.650          S  
ATOM   2339  CE  MET A 154     -26.115   0.285   3.804  1.00  2.650          C  
ATOM   2340  H   MET A 154     -23.794   3.207   6.316  1.00  2.480          H  
ATOM   2341  HA  MET A 154     -21.710   1.342   6.571  1.00  2.180          H  
ATOM   2342 1HB  MET A 154     -22.523   0.250   4.605  1.00  3.180          H  
ATOM   2343 2HB  MET A 154     -23.826   0.793   5.604  1.00  3.180          H  
ATOM   2344 1HG  MET A 154     -24.315   2.655   4.118  1.00  3.180          H  
ATOM   2345 2HG  MET A 154     -22.942   2.243   3.106  1.00  3.180          H  
ATOM   2346 1HE  MET A 154     -26.808  -0.352   3.254  1.00  3.180          H  
ATOM   2347 2HE  MET A 154     -25.738  -0.262   4.652  1.00  3.180          H  
ATOM   2348 3HE  MET A 154     -26.633   1.186   4.143  1.00  3.180          H  
ATOM   2349  N   PHE A 155     -20.936   3.633   4.345  1.00  1.930          N  
ATOM   2350  CA  PHE A 155     -19.789   3.958   3.490  1.00  1.910          C  
ATOM   2351  C   PHE A 155     -18.499   3.851   4.292  1.00  1.750          C  
ATOM   2352  O   PHE A 155     -17.546   3.165   3.901  1.00  1.620          O  
ATOM   2353  CB  PHE A 155     -19.872   5.342   2.868  1.00  2.680          C  
ATOM   2354  CG  PHE A 155     -18.689   5.593   1.968  1.00  2.680          C  
ATOM   2355  CD1 PHE A 155     -18.672   5.031   0.694  1.00  2.680          C  
ATOM   2356  CD2 PHE A 155     -17.597   6.351   2.364  1.00  2.680          C  
ATOM   2357  CE1 PHE A 155     -17.602   5.219  -0.155  1.00  2.680          C  
ATOM   2358  CE2 PHE A 155     -16.541   6.531   1.501  1.00  2.680          C  
ATOM   2359  CZ  PHE A 155     -16.539   5.970   0.253  1.00  2.680          C  
ATOM   2360  H   PHE A 155     -21.737   4.242   4.443  1.00  2.320          H  
ATOM   2361  HA  PHE A 155     -19.746   3.248   2.677  1.00  2.290          H  
ATOM   2362 1HB  PHE A 155     -20.786   5.439   2.285  1.00  3.220          H  
ATOM   2363 2HB  PHE A 155     -19.880   6.104   3.647  1.00  3.220          H  
ATOM   2364  HD1 PHE A 155     -19.519   4.428   0.368  1.00  3.220          H  
ATOM   2365  HD2 PHE A 155     -17.569   6.803   3.369  1.00  3.220          H  
ATOM   2366  HE1 PHE A 155     -17.601   4.768  -1.153  1.00  3.220          H  
ATOM   2367  HE2 PHE A 155     -15.710   7.108   1.808  1.00  3.220          H  
ATOM   2368  HZ  PHE A 155     -15.692   6.121  -0.414  1.00  3.220          H  
ATOM   2369  N   ASP A 156     -18.479   4.525   5.439  1.00  1.880          N  
ATOM   2370  CA  ASP A 156     -17.311   4.499   6.288  1.00  1.860          C  
ATOM   2371  C   ASP A 156     -17.065   3.082   6.816  1.00  1.610          C  
ATOM   2372  O   ASP A 156     -15.913   2.650   6.937  1.00  1.550          O  
ATOM   2373  CB  ASP A 156     -17.501   5.450   7.465  1.00  2.610          C  
ATOM   2374  CG  ASP A 156     -17.512   6.939   7.067  1.00  2.610          C  
ATOM   2375  OD1 ASP A 156     -17.161   7.285   5.977  1.00  2.610          O  
ATOM   2376  OD2 ASP A 156     -17.891   7.724   7.893  1.00  2.610          O  
ATOM   2377  H   ASP A 156     -19.276   5.087   5.696  1.00  2.260          H  
ATOM   2378  HA  ASP A 156     -16.450   4.819   5.702  1.00  2.230          H  
ATOM   2379 1HB  ASP A 156     -18.445   5.211   7.968  1.00  3.130          H  
ATOM   2380 2HB  ASP A 156     -16.699   5.289   8.188  1.00  3.130          H  
ATOM   2381  N   ALA A 157     -18.139   2.341   7.143  1.00  1.560          N  
ATOM   2382  CA  ALA A 157     -17.986   0.982   7.657  1.00  1.450          C  
ATOM   2383  C   ALA A 157     -17.281   0.069   6.662  1.00  1.240          C  
ATOM   2384  O   ALA A 157     -16.458  -0.766   7.056  1.00  1.350          O  
ATOM   2385  CB  ALA A 157     -19.329   0.372   8.001  1.00  2.070          C  
ATOM   2386  H   ALA A 157     -19.081   2.751   7.068  1.00  1.870          H  
ATOM   2387  HA  ALA A 157     -17.377   1.042   8.563  1.00  1.740          H  
ATOM   2388 1HB  ALA A 157     -19.187  -0.624   8.414  1.00  2.490          H  
ATOM   2389 2HB  ALA A 157     -19.847   1.002   8.725  1.00  2.490          H  
ATOM   2390 3HB  ALA A 157     -19.907   0.297   7.099  1.00  2.490          H  
ATOM   2391  N   TYR A 158     -17.608   0.224   5.370  1.00  1.150          N  
ATOM   2392  CA  TYR A 158     -17.032  -0.605   4.326  1.00  1.190          C  
ATOM   2393  C   TYR A 158     -15.575  -0.341   4.140  1.00  1.370          C  
ATOM   2394  O   TYR A 158     -14.752  -1.265   4.076  1.00  1.720          O  
ATOM   2395  CB  TYR A 158     -17.645  -0.287   2.967  1.00  1.650          C  
ATOM   2396  CG  TYR A 158     -19.002  -0.715   2.737  1.00  1.650          C  
ATOM   2397  CD1 TYR A 158     -19.907   0.217   2.344  1.00  1.650          C  
ATOM   2398  CD2 TYR A 158     -19.359  -2.006   2.870  1.00  1.650          C  
ATOM   2399  CE1 TYR A 158     -21.168  -0.114   2.081  1.00  1.650          C  
ATOM   2400  CE2 TYR A 158     -20.627  -2.342   2.600  1.00  1.650          C  
ATOM   2401  CZ  TYR A 158     -21.542  -1.393   2.208  1.00  1.650          C  
ATOM   2402  OH  TYR A 158     -22.812  -1.744   1.866  1.00  1.650          O  
ATOM   2403  H   TYR A 158     -18.325   0.911   5.129  1.00  1.380          H  
ATOM   2404  HA  TYR A 158     -17.166  -1.652   4.589  1.00  1.430          H  
ATOM   2405 1HB  TYR A 158     -17.627   0.795   2.836  1.00  1.980          H  
ATOM   2406 2HB  TYR A 158     -17.027  -0.692   2.188  1.00  1.980          H  
ATOM   2407  HD1 TYR A 158     -19.588   1.225   2.226  1.00  1.980          H  
ATOM   2408  HD2 TYR A 158     -18.638  -2.767   3.170  1.00  1.980          H  
ATOM   2409  HE1 TYR A 158     -21.873   0.637   1.744  1.00  1.980          H  
ATOM   2410  HE2 TYR A 158     -20.923  -3.379   2.683  1.00  1.980          H  
ATOM   2411  HH  TYR A 158     -22.867  -2.712   1.809  1.00  1.980          H  
ATOM   2412  N   VAL A 159     -15.209   0.934   4.107  1.00  1.330          N  
ATOM   2413  CA  VAL A 159     -13.813   1.193   3.853  1.00  1.530          C  
ATOM   2414  C   VAL A 159     -13.030   0.782   5.080  1.00  1.610          C  
ATOM   2415  O   VAL A 159     -11.972   0.187   4.962  1.00  1.880          O  
ATOM   2416  CB  VAL A 159     -13.541   2.654   3.441  1.00  2.060          C  
ATOM   2417  CG1 VAL A 159     -14.492   3.050   2.284  1.00  2.060          C  
ATOM   2418  CG2 VAL A 159     -13.660   3.592   4.597  1.00  2.060          C  
ATOM   2419  H   VAL A 159     -15.920   1.672   4.176  1.00  1.600          H  
ATOM   2420  HA  VAL A 159     -13.495   0.566   3.021  1.00  1.840          H  
ATOM   2421  HB  VAL A 159     -12.528   2.712   3.057  1.00  2.470          H  
ATOM   2422 1HG1 VAL A 159     -14.280   4.067   1.959  1.00  2.470          H  
ATOM   2423 2HG1 VAL A 159     -14.350   2.371   1.451  1.00  2.470          H  
ATOM   2424 3HG1 VAL A 159     -15.518   3.001   2.609  1.00  2.470          H  
ATOM   2425 1HG2 VAL A 159     -13.439   4.572   4.267  1.00  2.470          H  
ATOM   2426 2HG2 VAL A 159     -14.657   3.558   4.982  1.00  2.470          H  
ATOM   2427 3HG2 VAL A 159     -12.957   3.337   5.366  1.00  2.470          H  
ATOM   2428  N   ASN A 160     -13.559   1.028   6.283  1.00  1.520          N  
ATOM   2429  CA  ASN A 160     -12.836   0.627   7.473  1.00  1.730          C  
ATOM   2430  C   ASN A 160     -12.614  -0.890   7.470  1.00  1.770          C  
ATOM   2431  O   ASN A 160     -11.487  -1.367   7.603  1.00  2.060          O  
ATOM   2432  CB  ASN A 160     -13.601   1.057   8.717  1.00  2.340          C  
ATOM   2433  CG  ASN A 160     -12.852   0.820  10.009  1.00  2.340          C  
ATOM   2434  OD1 ASN A 160     -11.876   1.513  10.330  1.00  2.340          O  
ATOM   2435  ND2 ASN A 160     -13.300  -0.149  10.773  1.00  2.340          N  
ATOM   2436  H   ASN A 160     -14.445   1.530   6.384  1.00  1.820          H  
ATOM   2437  HA  ASN A 160     -11.857   1.112   7.466  1.00  2.080          H  
ATOM   2438 1HB  ASN A 160     -13.835   2.121   8.637  1.00  2.810          H  
ATOM   2439 2HB  ASN A 160     -14.552   0.524   8.755  1.00  2.810          H  
ATOM   2440 1HD2 ASN A 160     -12.847  -0.349  11.643  1.00  2.810          H  
ATOM   2441 2HD2 ASN A 160     -14.093  -0.688  10.489  1.00  2.810          H  
ATOM   2442  N   THR A 161     -13.680  -1.660   7.223  1.00  1.710          N  
ATOM   2443  CA  THR A 161     -13.618  -3.120   7.242  1.00  1.870          C  
ATOM   2444  C   THR A 161     -12.511  -3.660   6.336  1.00  1.960          C  
ATOM   2445  O   THR A 161     -11.785  -4.589   6.703  1.00  2.150          O  
ATOM   2446  CB  THR A 161     -14.996  -3.711   6.808  1.00  2.550          C  
ATOM   2447  OG1 THR A 161     -16.009  -3.303   7.740  1.00  2.550          O  
ATOM   2448  CG2 THR A 161     -14.974  -5.238   6.742  1.00  2.550          C  
ATOM   2449  H   THR A 161     -14.592  -1.226   7.070  1.00  2.050          H  
ATOM   2450  HA  THR A 161     -13.408  -3.439   8.262  1.00  2.240          H  
ATOM   2451  HB  THR A 161     -15.251  -3.319   5.823  1.00  3.060          H  
ATOM   2452  HG1 THR A 161     -16.176  -2.344   7.636  1.00  3.060          H  
ATOM   2453 1HG2 THR A 161     -15.955  -5.598   6.432  1.00  3.060          H  
ATOM   2454 2HG2 THR A 161     -14.248  -5.546   6.029  1.00  3.060          H  
ATOM   2455 3HG2 THR A 161     -14.727  -5.647   7.720  1.00  3.060          H  
ATOM   2456  N   PHE A 162     -12.418  -3.116   5.133  1.00  1.960          N  
ATOM   2457  CA  PHE A 162     -11.449  -3.554   4.143  1.00  2.150          C  
ATOM   2458  C   PHE A 162     -10.089  -2.807   4.111  1.00  2.270          C  
ATOM   2459  O   PHE A 162      -9.031  -3.446   4.203  1.00  2.600          O  
ATOM   2460  CB  PHE A 162     -12.211  -3.518   2.851  1.00  2.930          C  
ATOM   2461  CG  PHE A 162     -11.582  -3.851   1.616  1.00  2.930          C  
ATOM   2462  CD1 PHE A 162     -11.073  -5.085   1.380  1.00  2.930          C  
ATOM   2463  CD2 PHE A 162     -11.629  -2.952   0.611  1.00  2.930          C  
ATOM   2464  CE1 PHE A 162     -10.600  -5.409   0.154  1.00  2.930          C  
ATOM   2465  CE2 PHE A 162     -11.163  -3.251  -0.599  1.00  2.930          C  
ATOM   2466  CZ  PHE A 162     -10.651  -4.482  -0.838  1.00  2.930          C  
ATOM   2467  H   PHE A 162     -13.094  -2.384   4.883  1.00  2.350          H  
ATOM   2468  HA  PHE A 162     -11.230  -4.597   4.358  1.00  2.580          H  
ATOM   2469 1HB  PHE A 162     -13.045  -4.197   2.969  1.00  3.520          H  
ATOM   2470 2HB  PHE A 162     -12.634  -2.517   2.750  1.00  3.520          H  
ATOM   2471  HD1 PHE A 162     -11.061  -5.804   2.179  1.00  3.520          H  
ATOM   2472  HD2 PHE A 162     -12.068  -1.978   0.795  1.00  3.520          H  
ATOM   2473  HE1 PHE A 162     -10.203  -6.401  -0.036  1.00  3.520          H  
ATOM   2474  HE2 PHE A 162     -11.202  -2.511  -1.381  1.00  3.520          H  
ATOM   2475  HZ  PHE A 162     -10.293  -4.710  -1.817  1.00  3.520          H  
ATOM   2476  N   SER A 163     -10.091  -1.465   4.008  1.00  2.230          N  
ATOM   2477  CA  SER A 163      -8.852  -0.683   3.895  1.00  2.530          C  
ATOM   2478  C   SER A 163      -7.984  -0.820   5.120  1.00  2.950          C  
ATOM   2479  O   SER A 163      -6.754  -0.794   5.012  1.00  3.300          O  
ATOM   2480  CB  SER A 163      -9.125   0.812   3.828  1.00  3.420          C  
ATOM   2481  OG  SER A 163      -9.564   1.250   5.081  1.00  3.420          O  
ATOM   2482  H   SER A 163     -10.964  -0.956   4.022  1.00  2.680          H  
ATOM   2483  HA  SER A 163      -8.294  -1.022   3.024  1.00  3.040          H  
ATOM   2484 1HB  SER A 163      -8.224   1.351   3.537  1.00  4.110          H  
ATOM   2485 2HB  SER A 163      -9.892   1.027   3.101  1.00  4.110          H  
ATOM   2486  HG  SER A 163      -9.562   2.230   5.088  1.00  4.110          H  
ATOM   2487  N   SER A 164      -8.617  -1.066   6.272  1.00  3.280          N  
ATOM   2488  CA  SER A 164      -7.930  -1.164   7.527  1.00  4.000          C  
ATOM   2489  C   SER A 164      -7.881  -2.560   8.091  1.00  4.560          C  
ATOM   2490  O   SER A 164      -7.751  -2.703   9.308  1.00  4.820          O  
ATOM   2491  CB  SER A 164      -8.570  -0.236   8.561  1.00  5.310          C  
ATOM   2492  OG  SER A 164      -8.440   1.092   8.185  1.00  5.310          O  
ATOM   2493  H   SER A 164      -9.640  -1.078   6.330  1.00  3.940          H  
ATOM   2494  HA  SER A 164      -6.910  -0.834   7.360  1.00  4.800          H  
ATOM   2495 1HB  SER A 164      -9.606  -0.474   8.681  1.00  6.370          H  
ATOM   2496 2HB  SER A 164      -8.101  -0.377   9.523  1.00  6.370          H  
ATOM   2497  HG  SER A 164      -7.507   1.274   8.326  1.00  6.370          H  
ATOM   2498  N   THR A 165      -7.941  -3.595   7.252  1.00  5.130          N  
ATOM   2499  CA  THR A 165      -7.852  -4.937   7.818  1.00  6.150          C  
ATOM   2500  C   THR A 165      -6.693  -5.000   8.832  1.00  6.500          C  
ATOM   2501  O   THR A 165      -5.561  -4.624   8.525  1.00  7.170          O  
ATOM   2502  CB  THR A 165      -7.693  -5.992   6.692  1.00  8.200          C  
ATOM   2503  OG1 THR A 165      -7.578  -7.306   7.265  1.00  8.200          O  
ATOM   2504  CG2 THR A 165      -6.449  -5.705   5.821  1.00  8.200          C  
ATOM   2505  H   THR A 165      -8.089  -3.450   6.247  1.00  6.160          H  
ATOM   2506  HA  THR A 165      -8.781  -5.150   8.344  1.00  7.380          H  
ATOM   2507  HB  THR A 165      -8.582  -5.963   6.054  1.00  9.840          H  
ATOM   2508  HG1 THR A 165      -8.431  -7.671   7.574  1.00  9.840          H  
ATOM   2509 1HG2 THR A 165      -6.385  -6.461   5.038  1.00  9.840          H  
ATOM   2510 2HG2 THR A 165      -6.541  -4.717   5.367  1.00  9.840          H  
ATOM   2511 3HG2 THR A 165      -5.549  -5.741   6.412  1.00  9.840          H  
ATOM   2512  N   PHE A 166      -6.994  -5.564  10.004  1.00  6.300          N  
ATOM   2513  CA  PHE A 166      -6.157  -5.738  11.201  1.00  7.050          C  
ATOM   2514  C   PHE A 166      -5.929  -4.404  11.896  1.00  6.930          C  
ATOM   2515  O   PHE A 166      -4.833  -4.133  12.392  1.00  7.610          O  
ATOM   2516  CB  PHE A 166      -4.791  -6.359  10.864  1.00  9.570          C  
ATOM   2517  CG  PHE A 166      -4.959  -7.511  10.018  1.00  9.570          C  
ATOM   2518  CD1 PHE A 166      -4.529  -7.463   8.713  1.00  9.570          C  
ATOM   2519  CD2 PHE A 166      -5.632  -8.622  10.478  1.00  9.570          C  
ATOM   2520  CE1 PHE A 166      -4.780  -8.478   7.888  1.00  9.570          C  
ATOM   2521  CE2 PHE A 166      -5.883  -9.648   9.648  1.00  9.570          C  
ATOM   2522  CZ  PHE A 166      -5.466  -9.560   8.355  1.00  9.570          C  
ATOM   2523  H   PHE A 166      -7.970  -5.797  10.104  1.00  7.560          H  
ATOM   2524  HA  PHE A 166      -6.688  -6.393  11.893  1.00  8.460          H  
ATOM   2525 1HB  PHE A 166      -4.158  -5.638  10.356  1.00 11.480          H  
ATOM   2526 2HB  PHE A 166      -4.284  -6.671  11.777  1.00 11.480          H  
ATOM   2527  HD1 PHE A 166      -4.012  -6.569   8.347  1.00 11.480          H  
ATOM   2528  HD2 PHE A 166      -5.980  -8.661  11.512  1.00 11.480          H  
ATOM   2529  HE1 PHE A 166      -4.464  -8.434   6.841  1.00 11.480          H  
ATOM   2530  HE2 PHE A 166      -6.433 -10.522  10.002  1.00 11.480          H  
ATOM   2531  HZ  PHE A 166      -5.677 -10.347   7.688  1.00 11.480          H  
ATOM   2532  N   ASN A 167      -6.998  -3.593  11.977  1.00  6.390          N  
ATOM   2533  CA  ASN A 167      -6.943  -2.272  12.646  1.00  6.620          C  
ATOM   2534  C   ASN A 167      -5.820  -1.370  12.088  1.00  6.480          C  
ATOM   2535  O   ASN A 167      -5.024  -0.787  12.834  1.00  7.040          O  
ATOM   2536  CB  ASN A 167      -6.778  -2.446  14.149  1.00  9.180          C  
ATOM   2537  CG  ASN A 167      -7.938  -3.148  14.779  1.00  9.180          C  
ATOM   2538  OD1 ASN A 167      -9.105  -2.799  14.543  1.00  9.180          O  
ATOM   2539  ND2 ASN A 167      -7.644  -4.143  15.572  1.00  9.180          N  
ATOM   2540  H   ASN A 167      -7.877  -3.940  11.544  1.00  7.670          H  
ATOM   2541  HA  ASN A 167      -7.887  -1.759  12.455  1.00  7.940          H  
ATOM   2542 1HB  ASN A 167      -5.870  -3.001  14.371  1.00 11.010          H  
ATOM   2543 2HB  ASN A 167      -6.676  -1.466  14.614  1.00 11.010          H  
ATOM   2544 1HD2 ASN A 167      -8.374  -4.668  16.022  1.00 11.010          H  
ATOM   2545 2HD2 ASN A 167      -6.683  -4.392  15.729  1.00 11.010          H  
ATOM   2546  N   VAL A 168      -5.776  -1.262  10.766  1.00  6.020          N  
ATOM   2547  CA  VAL A 168      -4.738  -0.543  10.025  1.00  6.250          C  
ATOM   2548  C   VAL A 168      -4.954   0.839   9.334  1.00  5.880          C  
ATOM   2549  O   VAL A 168      -5.848   1.004   8.504  1.00  5.900          O  
ATOM   2550  CB  VAL A 168      -4.301  -1.526   8.915  1.00  8.660          C  
ATOM   2551  CG1 VAL A 168      -3.392  -0.929   7.983  1.00  8.660          C  
ATOM   2552  CG2 VAL A 168      -3.610  -2.682   9.559  1.00  8.660          C  
ATOM   2553  H   VAL A 168      -6.505  -1.760  10.253  1.00  7.220          H  
ATOM   2554  HA  VAL A 168      -3.903  -0.480  10.709  1.00  7.500          H  
ATOM   2555  HB  VAL A 168      -5.151  -1.895   8.375  1.00 10.390          H  
ATOM   2556 1HG1 VAL A 168      -3.100  -1.675   7.292  1.00 10.390          H  
ATOM   2557 2HG1 VAL A 168      -3.859  -0.122   7.442  1.00 10.390          H  
ATOM   2558 3HG1 VAL A 168      -2.569  -0.574   8.468  1.00 10.390          H  
ATOM   2559 1HG2 VAL A 168      -3.303  -3.395   8.799  1.00 10.390          H  
ATOM   2560 2HG2 VAL A 168      -2.761  -2.356  10.102  1.00 10.390          H  
ATOM   2561 3HG2 VAL A 168      -4.275  -3.152  10.221  1.00 10.390          H  
ATOM   2562  N   PRO A 169      -4.162   1.868   9.716  1.00  5.980          N  
ATOM   2563  CA  PRO A 169      -3.985   3.147   9.042  1.00  6.150          C  
ATOM   2564  C   PRO A 169      -3.086   2.832   7.849  1.00  5.610          C  
ATOM   2565  O   PRO A 169      -2.409   1.820   7.898  1.00  5.370          O  
ATOM   2566  CB  PRO A 169      -3.300   4.033  10.091  1.00  9.230          C  
ATOM   2567  CG  PRO A 169      -3.520   3.330  11.407  1.00  9.230          C  
ATOM   2568  CD  PRO A 169      -3.571   1.860  11.065  1.00  9.230          C  
ATOM   2569  HA  PRO A 169      -4.952   3.548   8.747  1.00  7.380          H  
ATOM   2570 1HB  PRO A 169      -2.235   4.157   9.847  1.00 11.070          H  
ATOM   2571 2HB  PRO A 169      -3.748   5.038  10.078  1.00 11.070          H  
ATOM   2572 1HG  PRO A 169      -2.696   3.569  12.098  1.00 11.070          H  
ATOM   2573 2HG  PRO A 169      -4.447   3.683  11.884  1.00 11.070          H  
ATOM   2574 1HD  PRO A 169      -2.573   1.463  11.049  1.00 11.070          H  
ATOM   2575 2HD  PRO A 169      -4.222   1.364  11.800  1.00 11.070          H  
ATOM   2576  N   MET A 170      -2.977   3.689   6.837  1.00  5.720          N  
ATOM   2577  CA  MET A 170      -2.005   3.489   5.729  1.00  5.690          C  
ATOM   2578  C   MET A 170      -0.665   2.906   6.235  1.00  5.310          C  
ATOM   2579  O   MET A 170      -0.086   1.978   5.645  1.00  5.660          O  
ATOM   2580  CB  MET A 170      -1.741   4.820   5.007  1.00  7.980          C  
ATOM   2581  CG  MET A 170      -0.909   4.769   3.707  1.00  7.980          C  
ATOM   2582  SD  MET A 170      -0.793   6.440   2.942  1.00  7.980          S  
ATOM   2583  CE  MET A 170       0.266   6.276   1.499  1.00  7.980          C  
ATOM   2584  H   MET A 170      -3.562   4.518   6.845  1.00  6.860          H  
ATOM   2585  HA  MET A 170      -2.431   2.778   5.024  1.00  6.830          H  
ATOM   2586 1HB  MET A 170      -2.668   5.324   4.807  1.00  9.570          H  
ATOM   2587 2HB  MET A 170      -1.172   5.460   5.669  1.00  9.570          H  
ATOM   2588 1HG  MET A 170       0.098   4.411   3.918  1.00  9.570          H  
ATOM   2589 2HG  MET A 170      -1.378   4.087   2.993  1.00  9.570          H  
ATOM   2590 1HE  MET A 170       0.371   7.246   1.008  1.00  9.570          H  
ATOM   2591 2HE  MET A 170       1.253   5.927   1.806  1.00  9.570          H  
ATOM   2592 3HE  MET A 170      -0.174   5.565   0.802  1.00  9.570          H  
ATOM   2593  N   GLU A 171      -0.196   3.469   7.353  1.00  4.900          N  
ATOM   2594  CA  GLU A 171       1.068   3.157   7.997  1.00  4.580          C  
ATOM   2595  C   GLU A 171       1.191   1.684   8.390  1.00  4.060          C  
ATOM   2596  O   GLU A 171       2.301   1.135   8.434  1.00  3.980          O  
ATOM   2597  CB  GLU A 171       1.198   4.015   9.255  1.00  6.540          C  
ATOM   2598  CG  GLU A 171       1.374   5.507   8.990  1.00  6.540          C  
ATOM   2599  CD  GLU A 171       1.375   6.324  10.257  1.00  6.540          C  
ATOM   2600  OE1 GLU A 171       1.177   5.755  11.302  1.00  6.540          O  
ATOM   2601  OE2 GLU A 171       1.554   7.514  10.176  1.00  6.540          O  
ATOM   2602  H   GLU A 171      -0.744   4.212   7.764  1.00  5.880          H  
ATOM   2603  HA  GLU A 171       1.874   3.401   7.304  1.00  5.500          H  
ATOM   2604 1HB  GLU A 171       0.304   3.889   9.867  1.00  7.850          H  
ATOM   2605 2HB  GLU A 171       2.048   3.672   9.843  1.00  7.850          H  
ATOM   2606 1HG  GLU A 171       2.317   5.662   8.469  1.00  7.850          H  
ATOM   2607 2HG  GLU A 171       0.571   5.852   8.341  1.00  7.850          H  
ATOM   2608  N   LYS A 172       0.086   1.038   8.754  1.00  4.020          N  
ATOM   2609  CA  LYS A 172       0.213  -0.335   9.152  1.00  4.010          C  
ATOM   2610  C   LYS A 172      -0.033  -1.307   7.997  1.00  3.280          C  
ATOM   2611  O   LYS A 172      -0.014  -2.524   8.198  1.00  3.350          O  
ATOM   2612  CB  LYS A 172      -0.584  -0.673  10.410  1.00  5.620          C  
ATOM   2613  CG  LYS A 172      -0.089  -0.007  11.676  1.00  5.620          C  
ATOM   2614  CD  LYS A 172      -0.891  -0.500  12.895  1.00  5.620          C  
ATOM   2615  CE  LYS A 172      -0.403   0.145  14.195  1.00  5.620          C  
ATOM   2616  NZ  LYS A 172      -1.133  -0.379  15.403  1.00  5.620          N  
ATOM   2617  H   LYS A 172      -0.832   1.478   8.705  1.00  4.820          H  
ATOM   2618  HA  LYS A 172       1.232  -0.461   9.448  1.00  4.810          H  
ATOM   2619 1HB  LYS A 172      -1.579  -0.365  10.308  1.00  6.740          H  
ATOM   2620 2HB  LYS A 172      -0.575  -1.748  10.571  1.00  6.740          H  
ATOM   2621 1HG  LYS A 172       0.967  -0.247  11.819  1.00  6.740          H  
ATOM   2622 2HG  LYS A 172      -0.186   1.077  11.580  1.00  6.740          H  
ATOM   2623 1HD  LYS A 172      -1.953  -0.270  12.757  1.00  6.740          H  
ATOM   2624 2HD  LYS A 172      -0.788  -1.582  12.977  1.00  6.740          H  
ATOM   2625 1HE  LYS A 172       0.661  -0.056  14.311  1.00  6.740          H  
ATOM   2626 2HE  LYS A 172      -0.555   1.222  14.132  1.00  6.740          H  
ATOM   2627 1HZ  LYS A 172      -0.770   0.074  16.231  1.00  6.740          H  
ATOM   2628 2HZ  LYS A 172      -2.129  -0.203  15.341  1.00  6.740          H  
ATOM   2629 3HZ  LYS A 172      -0.983  -1.374  15.474  1.00  6.740          H  
ATOM   2630  N   LEU A 173      -0.290  -0.800   6.779  1.00  2.850          N  
ATOM   2631  CA  LEU A 173      -0.369  -1.724   5.661  1.00  2.420          C  
ATOM   2632  C   LEU A 173       1.092  -2.006   5.391  1.00  2.160          C  
ATOM   2633  O   LEU A 173       1.501  -3.144   5.145  1.00  2.130          O  
ATOM   2634  CB  LEU A 173      -1.058  -1.136   4.425  1.00  3.560          C  
ATOM   2635  CG  LEU A 173      -2.557  -0.858   4.489  1.00  3.560          C  
ATOM   2636  CD1 LEU A 173      -2.963  -0.110   3.265  1.00  3.560          C  
ATOM   2637  CD2 LEU A 173      -3.353  -2.195   4.532  1.00  3.560          C  
ATOM   2638  H   LEU A 173      -0.333   0.207   6.603  1.00  3.420          H  
ATOM   2639  HA  LEU A 173      -0.858  -2.646   5.962  1.00  2.900          H  
ATOM   2640 1HB  LEU A 173      -0.557  -0.206   4.160  1.00  4.270          H  
ATOM   2641 2HB  LEU A 173      -0.921  -1.829   3.637  1.00  4.270          H  
ATOM   2642  HG  LEU A 173      -2.775  -0.246   5.355  1.00  4.270          H  
ATOM   2643 1HD1 LEU A 173      -4.024   0.079   3.314  1.00  4.270          H  
ATOM   2644 2HD1 LEU A 173      -2.416   0.834   3.212  1.00  4.270          H  
ATOM   2645 3HD1 LEU A 173      -2.755  -0.705   2.394  1.00  4.270          H  
ATOM   2646 1HD2 LEU A 173      -4.427  -1.975   4.566  1.00  4.270          H  
ATOM   2647 2HD2 LEU A 173      -3.132  -2.776   3.638  1.00  4.270          H  
ATOM   2648 3HD2 LEU A 173      -3.092  -2.783   5.401  1.00  4.270          H  
ATOM   2649  N   LYS A 174       1.895  -0.939   5.510  1.00  2.310          N  
ATOM   2650  CA  LYS A 174       3.331  -1.076   5.366  1.00  2.450          C  
ATOM   2651  C   LYS A 174       3.825  -2.014   6.472  1.00  2.150          C  
ATOM   2652  O   LYS A 174       4.585  -2.944   6.188  1.00  2.270          O  
ATOM   2653  CB  LYS A 174       4.030   0.280   5.415  1.00  3.370          C  
ATOM   2654  CG  LYS A 174       5.553   0.225   5.220  1.00  3.370          C  
ATOM   2655  CD  LYS A 174       6.163   1.643   5.214  1.00  3.370          C  
ATOM   2656  CE  LYS A 174       7.676   1.641   4.940  1.00  3.370          C  
ATOM   2657  NZ  LYS A 174       8.462   1.018   6.046  1.00  3.370          N  
ATOM   2658  H   LYS A 174       1.466  -0.021   5.669  1.00  2.770          H  
ATOM   2659  HA  LYS A 174       3.546  -1.544   4.404  1.00  2.940          H  
ATOM   2660 1HB  LYS A 174       3.614   0.924   4.640  1.00  4.050          H  
ATOM   2661 2HB  LYS A 174       3.831   0.754   6.375  1.00  4.050          H  
ATOM   2662 1HG  LYS A 174       5.996  -0.361   6.024  1.00  4.050          H  
ATOM   2663 2HG  LYS A 174       5.774  -0.265   4.268  1.00  4.050          H  
ATOM   2664 1HD  LYS A 174       5.676   2.247   4.440  1.00  4.050          H  
ATOM   2665 2HD  LYS A 174       5.982   2.117   6.179  1.00  4.050          H  
ATOM   2666 1HE  LYS A 174       7.870   1.098   4.015  1.00  4.050          H  
ATOM   2667 2HE  LYS A 174       8.011   2.669   4.823  1.00  4.050          H  
ATOM   2668 1HZ  LYS A 174       9.446   1.052   5.816  1.00  4.050          H  
ATOM   2669 2HZ  LYS A 174       8.299   1.530   6.901  1.00  4.050          H  
ATOM   2670 3HZ  LYS A 174       8.183   0.056   6.169  1.00  4.050          H  
ATOM   2671  N   THR A 175       3.334  -1.807   7.714  1.00  2.000          N  
ATOM   2672  CA  THR A 175       3.688  -2.691   8.830  1.00  2.080          C  
ATOM   2673  C   THR A 175       3.297  -4.137   8.536  1.00  1.830          C  
ATOM   2674  O   THR A 175       4.080  -5.028   8.818  1.00  2.120          O  
ATOM   2675  CB  THR A 175       3.105  -2.278  10.190  1.00  2.880          C  
ATOM   2676  OG1 THR A 175       3.594  -0.969  10.549  1.00  2.880          O  
ATOM   2677  CG2 THR A 175       3.561  -3.266  11.261  1.00  2.880          C  
ATOM   2678  H   THR A 175       2.772  -0.973   7.890  1.00  2.400          H  
ATOM   2679  HA  THR A 175       4.751  -2.643   8.959  1.00  2.500          H  
ATOM   2680  HB  THR A 175       2.035  -2.301  10.168  1.00  3.460          H  
ATOM   2681  HG1 THR A 175       3.215  -0.296   9.962  1.00  3.460          H  
ATOM   2682 1HG2 THR A 175       3.154  -2.957  12.222  1.00  3.460          H  
ATOM   2683 2HG2 THR A 175       3.210  -4.272  11.040  1.00  3.460          H  
ATOM   2684 3HG2 THR A 175       4.650  -3.269  11.310  1.00  3.460          H  
ATOM   2685  N   LEU A 176       2.110  -4.402   7.967  1.00  1.500          N  
ATOM   2686  CA  LEU A 176       1.726  -5.785   7.633  1.00  1.540          C  
ATOM   2687  C   LEU A 176       2.897  -6.465   6.929  1.00  1.540          C  
ATOM   2688  O   LEU A 176       3.378  -7.504   7.369  1.00  1.710          O  
ATOM   2689  CB  LEU A 176       0.479  -5.791   6.697  1.00  2.140          C  
ATOM   2690  CG  LEU A 176      -0.085  -7.168   6.147  1.00  2.140          C  
ATOM   2691  CD1 LEU A 176      -0.576  -8.017   7.268  1.00  2.140          C  
ATOM   2692  CD2 LEU A 176      -1.223  -6.892   5.161  1.00  2.140          C  
ATOM   2693  H   LEU A 176       1.439  -3.646   7.820  1.00  1.800          H  
ATOM   2694  HA  LEU A 176       1.503  -6.317   8.556  1.00  1.850          H  
ATOM   2695 1HB  LEU A 176      -0.332  -5.269   7.209  1.00  2.570          H  
ATOM   2696 2HB  LEU A 176       0.723  -5.225   5.824  1.00  2.570          H  
ATOM   2697  HG  LEU A 176       0.709  -7.706   5.634  1.00  2.570          H  
ATOM   2698 1HD1 LEU A 176      -0.964  -8.949   6.896  1.00  2.570          H  
ATOM   2699 2HD1 LEU A 176       0.248  -8.207   7.919  1.00  2.570          H  
ATOM   2700 3HD1 LEU A 176      -1.363  -7.493   7.789  1.00  2.570          H  
ATOM   2701 1HD2 LEU A 176      -1.610  -7.843   4.771  1.00  2.570          H  
ATOM   2702 2HD2 LEU A 176      -2.029  -6.356   5.670  1.00  2.570          H  
ATOM   2703 3HD2 LEU A 176      -0.848  -6.285   4.337  1.00  2.570          H  
ATOM   2704  N   VAL A 177       3.417  -5.863   5.864  1.00  1.530          N  
ATOM   2705  CA  VAL A 177       4.569  -6.474   5.184  1.00  1.730          C  
ATOM   2706  C   VAL A 177       5.797  -6.494   6.119  1.00  1.780          C  
ATOM   2707  O   VAL A 177       6.527  -7.499   6.273  1.00  1.950          O  
ATOM   2708  CB  VAL A 177       4.892  -5.733   3.864  1.00  2.340          C  
ATOM   2709  CG1 VAL A 177       6.235  -6.231   3.243  1.00  2.340          C  
ATOM   2710  CG2 VAL A 177       3.747  -5.977   2.877  1.00  2.340          C  
ATOM   2711  H   VAL A 177       2.981  -4.981   5.555  1.00  1.840          H  
ATOM   2712  HA  VAL A 177       4.295  -7.492   4.950  1.00  2.080          H  
ATOM   2713  HB  VAL A 177       4.987  -4.661   4.071  1.00  2.810          H  
ATOM   2714 1HG1 VAL A 177       6.432  -5.693   2.324  1.00  2.810          H  
ATOM   2715 2HG1 VAL A 177       7.065  -6.054   3.934  1.00  2.810          H  
ATOM   2716 3HG1 VAL A 177       6.182  -7.286   3.022  1.00  2.810          H  
ATOM   2717 1HG2 VAL A 177       3.936  -5.449   1.946  1.00  2.810          H  
ATOM   2718 2HG2 VAL A 177       3.675  -7.034   2.683  1.00  2.810          H  
ATOM   2719 3HG2 VAL A 177       2.817  -5.619   3.312  1.00  2.810          H  
ATOM   2720  N   ALA A 178       5.992  -5.384   6.803  1.00  1.750          N  
ATOM   2721  CA  ALA A 178       7.114  -5.246   7.687  1.00  1.940          C  
ATOM   2722  C   ALA A 178       6.908  -5.998   8.990  1.00  1.790          C  
ATOM   2723  O   ALA A 178       7.745  -5.897   9.879  1.00  1.910          O  
ATOM   2724  CB  ALA A 178       7.434  -3.800   7.973  1.00  2.640          C  
ATOM   2725  H   ALA A 178       5.366  -4.584   6.667  1.00  2.100          H  
ATOM   2726  HA  ALA A 178       7.959  -5.682   7.177  1.00  2.330          H  
ATOM   2727 1HB  ALA A 178       8.320  -3.741   8.600  1.00  3.170          H  
ATOM   2728 2HB  ALA A 178       7.617  -3.285   7.029  1.00  3.170          H  
ATOM   2729 3HB  ALA A 178       6.635  -3.351   8.470  1.00  3.170          H  
ATOM   2730  N   THR A 179       5.853  -6.827   9.108  1.00  1.680          N  
ATOM   2731  CA  THR A 179       5.705  -7.644  10.289  1.00  1.810          C  
ATOM   2732  C   THR A 179       6.921  -8.555  10.302  1.00  1.870          C  
ATOM   2733  O   THR A 179       7.387  -8.987  11.364  1.00  2.060          O  
ATOM   2734  CB  THR A 179       4.389  -8.466  10.262  1.00  2.480          C  
ATOM   2735  OG1 THR A 179       4.095  -8.950  11.585  1.00  2.480          O  
ATOM   2736  CG2 THR A 179       4.501  -9.691   9.306  1.00  2.480          C  
ATOM   2737  H   THR A 179       5.125  -6.904   8.387  1.00  2.020          H  
ATOM   2738  HA  THR A 179       5.719  -7.012  11.176  1.00  2.170          H  
ATOM   2739  HB  THR A 179       3.579  -7.814   9.927  1.00  2.980          H  
ATOM   2740  HG1 THR A 179       3.162  -9.214  11.623  1.00  2.980          H  
ATOM   2741 1HG2 THR A 179       3.552 -10.222   9.312  1.00  2.980          H  
ATOM   2742 2HG2 THR A 179       4.718  -9.357   8.291  1.00  2.980          H  
ATOM   2743 3HG2 THR A 179       5.279 -10.370   9.636  1.00  2.980          H  
ATOM   2744  N   ALA A 180       7.428  -8.887   9.092  1.00  1.870          N  
ATOM   2745  CA  ALA A 180       8.613  -9.692   8.977  1.00  2.090          C  
ATOM   2746  C   ALA A 180       9.863  -8.827   8.880  1.00  2.140          C  
ATOM   2747  O   ALA A 180      10.920  -9.177   9.400  1.00  2.300          O  
ATOM   2748  CB  ALA A 180       8.525 -10.582   7.772  1.00  2.840          C  
ATOM   2749  H   ALA A 180       6.970  -8.557   8.236  1.00  2.240          H  
ATOM   2750  HA  ALA A 180       8.689 -10.278   9.872  1.00  2.510          H  
ATOM   2751 1HB  ALA A 180       9.414 -11.179   7.760  1.00  3.410          H  
ATOM   2752 2HB  ALA A 180       7.651 -11.214   7.835  1.00  3.410          H  
ATOM   2753 3HB  ALA A 180       8.460  -9.969   6.876  1.00  3.410          H  
ATOM   2754  N   GLU A 181       9.781  -7.702   8.160  1.00  2.130          N  
ATOM   2755  CA  GLU A 181      11.007  -6.891   7.996  1.00  2.380          C  
ATOM   2756  C   GLU A 181      11.496  -6.317   9.334  1.00  2.410          C  
ATOM   2757  O   GLU A 181      12.697  -6.292   9.616  1.00  2.690          O  
ATOM   2758  CB  GLU A 181      10.780  -5.707   7.051  1.00  3.230          C  
ATOM   2759  CG  GLU A 181      10.485  -6.068   5.601  1.00  3.230          C  
ATOM   2760  CD  GLU A 181      10.145  -4.859   4.760  1.00  3.230          C  
ATOM   2761  OE1 GLU A 181      10.148  -3.772   5.293  1.00  3.230          O  
ATOM   2762  OE2 GLU A 181       9.883  -5.019   3.592  1.00  3.230          O  
ATOM   2763  H   GLU A 181       8.893  -7.461   7.708  1.00  2.560          H  
ATOM   2764  HA  GLU A 181      11.802  -7.515   7.598  1.00  2.860          H  
ATOM   2765 1HB  GLU A 181      10.024  -5.061   7.440  1.00  3.880          H  
ATOM   2766 2HB  GLU A 181      11.694  -5.117   7.029  1.00  3.880          H  
ATOM   2767 1HG  GLU A 181      11.363  -6.545   5.178  1.00  3.880          H  
ATOM   2768 2HG  GLU A 181       9.659  -6.782   5.568  1.00  3.880          H  
ATOM   2769  N   ALA A 182      10.560  -5.844  10.152  1.00  2.240          N  
ATOM   2770  CA  ALA A 182      10.827  -5.252  11.453  1.00  2.410          C  
ATOM   2771  C   ALA A 182      10.708  -6.261  12.585  1.00  2.180          C  
ATOM   2772  O   ALA A 182       9.696  -6.259  13.284  1.00  2.240          O  
ATOM   2773  CB  ALA A 182       9.864  -4.103  11.705  1.00  3.310          C  
ATOM   2774  H   ALA A 182       9.582  -5.884   9.865  1.00  2.690          H  
ATOM   2775  HA  ALA A 182      11.848  -4.872  11.447  1.00  2.890          H  
ATOM   2776 1HB  ALA A 182      10.088  -3.646  12.668  1.00  3.970          H  
ATOM   2777 2HB  ALA A 182       9.969  -3.364  10.914  1.00  3.970          H  
ATOM   2778 3HB  ALA A 182       8.842  -4.485  11.712  1.00  3.970          H  
ATOM   2779  N   GLU A 183      11.663  -7.169  12.752  1.00  2.270          N  
ATOM   2780  CA  GLU A 183      11.480  -8.154  13.815  1.00  2.170          C  
ATOM   2781  C   GLU A 183      11.464  -7.449  15.175  1.00  1.930          C  
ATOM   2782  O   GLU A 183      12.330  -6.620  15.456  1.00  2.110          O  
ATOM   2783  CB  GLU A 183      12.573  -9.224  13.763  1.00  3.080          C  
ATOM   2784  CG  GLU A 183      12.477 -10.132  12.531  1.00  3.080          C  
ATOM   2785  CD  GLU A 183      13.514 -11.226  12.479  1.00  3.080          C  
ATOM   2786  OE1 GLU A 183      14.570 -11.075  13.035  1.00  3.080          O  
ATOM   2787  OE2 GLU A 183      13.213 -12.259  11.929  1.00  3.080          O  
ATOM   2788  H   GLU A 183      12.493  -7.173  12.165  1.00  2.720          H  
ATOM   2789  HA  GLU A 183      10.517  -8.646  13.672  1.00  2.600          H  
ATOM   2790 1HB  GLU A 183      13.552  -8.748  13.765  1.00  3.690          H  
ATOM   2791 2HB  GLU A 183      12.506  -9.856  14.652  1.00  3.690          H  
ATOM   2792 1HG  GLU A 183      11.485 -10.590  12.522  1.00  3.690          H  
ATOM   2793 2HG  GLU A 183      12.560  -9.518  11.632  1.00  3.690          H  
ATOM   2794  N   LEU A 184      10.469  -7.773  16.003  1.00  1.800          N  
ATOM   2795  CA  LEU A 184      10.340  -7.171  17.330  1.00  1.860          C  
ATOM   2796  C   LEU A 184      10.508  -8.155  18.491  1.00  1.780          C  
ATOM   2797  O   LEU A 184      11.609  -8.353  18.995  1.00  1.820          O  
ATOM   2798  CB  LEU A 184       8.970  -6.483  17.415  1.00  2.580          C  
ATOM   2799  CG  LEU A 184       8.742  -5.262  16.507  1.00  2.580          C  
ATOM   2800  CD1 LEU A 184       7.294  -4.856  16.601  1.00  2.580          C  
ATOM   2801  CD2 LEU A 184       9.629  -4.101  16.945  1.00  2.580          C  
ATOM   2802  H   LEU A 184       9.808  -8.459  15.678  1.00  2.160          H  
ATOM   2803  HA  LEU A 184      11.124  -6.429  17.439  1.00  2.230          H  
ATOM   2804 1HB  LEU A 184       8.217  -7.203  17.146  1.00  3.100          H  
ATOM   2805 2HB  LEU A 184       8.794  -6.168  18.418  1.00  3.100          H  
ATOM   2806  HG  LEU A 184       8.961  -5.520  15.479  1.00  3.100          H  
ATOM   2807 1HD1 LEU A 184       7.115  -3.996  15.961  1.00  3.100          H  
ATOM   2808 2HD1 LEU A 184       6.654  -5.667  16.283  1.00  3.100          H  
ATOM   2809 3HD1 LEU A 184       7.069  -4.599  17.613  1.00  3.100          H  
ATOM   2810 1HD2 LEU A 184       9.439  -3.246  16.301  1.00  3.100          H  
ATOM   2811 2HD2 LEU A 184       9.399  -3.834  17.980  1.00  3.100          H  
ATOM   2812 3HD2 LEU A 184      10.676  -4.369  16.867  1.00  3.100          H  
ATOM   2813  N   ALA A 185       9.406  -8.801  18.893  1.00  1.790          N  
ATOM   2814  CA  ALA A 185       9.400  -9.780  19.989  1.00  1.820          C  
ATOM   2815  C   ALA A 185       9.424 -11.206  19.457  1.00  1.720          C  
ATOM   2816  O   ALA A 185       9.314 -12.173  20.213  1.00  1.810          O  
ATOM   2817  CB  ALA A 185       8.177  -9.582  20.859  1.00  2.540          C  
ATOM   2818  H   ALA A 185       8.526  -8.593  18.448  1.00  2.150          H  
ATOM   2819  HA  ALA A 185      10.295  -9.629  20.595  1.00  2.180          H  
ATOM   2820 1HB  ALA A 185       8.182 -10.301  21.682  1.00  3.040          H  
ATOM   2821 2HB  ALA A 185       8.186  -8.603  21.257  1.00  3.040          H  
ATOM   2822 3HB  ALA A 185       7.289  -9.718  20.258  1.00  3.040          H  
ATOM   2823  N   LYS A 186       9.498 -11.323  18.146  1.00  1.700          N  
ATOM   2824  CA  LYS A 186       9.460 -12.596  17.450  1.00  1.710          C  
ATOM   2825  C   LYS A 186      10.185 -12.519  16.122  1.00  1.620          C  
ATOM   2826  O   LYS A 186       9.987 -11.566  15.361  1.00  1.630          O  
ATOM   2827  CB  LYS A 186       8.002 -13.023  17.252  1.00  2.390          C  
ATOM   2828  CG  LYS A 186       7.779 -14.342  16.534  1.00  2.390          C  
ATOM   2829  CD  LYS A 186       6.308 -14.777  16.633  1.00  2.390          C  
ATOM   2830  CE  LYS A 186       6.002 -16.002  15.766  1.00  2.390          C  
ATOM   2831  NZ  LYS A 186       6.732 -17.234  16.222  1.00  2.390          N  
ATOM   2832  H   LYS A 186       9.615 -10.476  17.617  1.00  2.040          H  
ATOM   2833  HA  LYS A 186       9.968 -13.342  18.064  1.00  2.050          H  
ATOM   2834 1HB  LYS A 186       7.542 -13.126  18.220  1.00  2.870          H  
ATOM   2835 2HB  LYS A 186       7.463 -12.250  16.713  1.00  2.870          H  
ATOM   2836 1HG  LYS A 186       8.031 -14.219  15.480  1.00  2.870          H  
ATOM   2837 2HG  LYS A 186       8.425 -15.104  16.961  1.00  2.870          H  
ATOM   2838 1HD  LYS A 186       6.080 -15.024  17.669  1.00  2.870          H  
ATOM   2839 2HD  LYS A 186       5.661 -13.953  16.325  1.00  2.870          H  
ATOM   2840 1HE  LYS A 186       4.927 -16.195  15.802  1.00  2.870          H  
ATOM   2841 2HE  LYS A 186       6.289 -15.785  14.736  1.00  2.870          H  
ATOM   2842 1HZ  LYS A 186       6.490 -18.004  15.617  1.00  2.870          H  
ATOM   2843 2HZ  LYS A 186       7.731 -17.087  16.186  1.00  2.870          H  
ATOM   2844 3HZ  LYS A 186       6.465 -17.454  17.169  1.00  2.870          H  
ATOM   2845  N   ASN A 187      10.997 -13.539  15.843  1.00  1.760          N  
ATOM   2846  CA  ASN A 187      11.699 -13.653  14.571  1.00  1.900          C  
ATOM   2847  C   ASN A 187      10.686 -14.180  13.563  1.00  1.790          C  
ATOM   2848  O   ASN A 187       9.849 -15.015  13.918  1.00  1.840          O  
ATOM   2849  CB  ASN A 187      12.899 -14.556  14.706  1.00  2.600          C  
ATOM   2850  CG  ASN A 187      13.911 -14.003  15.690  1.00  2.600          C  
ATOM   2851  OD1 ASN A 187      13.994 -14.550  16.800  1.00  2.600          O  
ATOM   2852  ND2 ASN A 187      14.663 -12.977  15.349  1.00  2.600          N  
ATOM   2853  H   ASN A 187      11.117 -14.265  16.537  1.00  2.110          H  
ATOM   2854  HA  ASN A 187      12.019 -12.668  14.245  1.00  2.280          H  
ATOM   2855 1HB  ASN A 187      12.582 -15.545  15.032  1.00  3.120          H  
ATOM   2856 2HB  ASN A 187      13.377 -14.662  13.730  1.00  3.120          H  
ATOM   2857 1HD2 ASN A 187      15.330 -12.614  15.997  1.00  3.120          H  
ATOM   2858 2HD2 ASN A 187      14.591 -12.529  14.431  1.00  3.120          H  
ATOM   2859  N   VAL A 188      10.744 -13.693  12.328  1.00  1.780          N  
ATOM   2860  CA  VAL A 188       9.764 -14.049  11.308  1.00  1.750          C  
ATOM   2861  C   VAL A 188      10.386 -14.495   9.989  1.00  1.730          C  
ATOM   2862  O   VAL A 188      11.406 -13.963   9.552  1.00  1.800          O  
ATOM   2863  CB  VAL A 188       8.818 -12.852  11.082  1.00  2.460          C  
ATOM   2864  CG1 VAL A 188       7.772 -13.126   9.981  1.00  2.460          C  
ATOM   2865  CG2 VAL A 188       8.085 -12.517  12.370  1.00  2.460          C  
ATOM   2866  H   VAL A 188      11.511 -13.043  12.094  1.00  2.140          H  
ATOM   2867  HA  VAL A 188       9.170 -14.877  11.692  1.00  2.100          H  
ATOM   2868  HB  VAL A 188       9.418 -12.015  10.789  1.00  2.950          H  
ATOM   2869 1HG1 VAL A 188       7.138 -12.250   9.874  1.00  2.950          H  
ATOM   2870 2HG1 VAL A 188       8.249 -13.325   9.028  1.00  2.950          H  
ATOM   2871 3HG1 VAL A 188       7.156 -13.975  10.264  1.00  2.950          H  
ATOM   2872 1HG2 VAL A 188       7.448 -11.660  12.184  1.00  2.950          H  
ATOM   2873 2HG2 VAL A 188       7.480 -13.367  12.683  1.00  2.950          H  
ATOM   2874 3HG2 VAL A 188       8.792 -12.272  13.154  1.00  2.950          H  
ATOM   2875  N   SER A 189       9.718 -15.429   9.319  1.00  1.750          N  
ATOM   2876  CA  SER A 189      10.157 -15.958   8.037  1.00  1.780          C  
ATOM   2877  C   SER A 189      10.077 -14.911   6.925  1.00  1.560          C  
ATOM   2878  O   SER A 189       9.173 -14.911   6.083  1.00  1.440          O  
ATOM   2879  CB  SER A 189       9.299 -17.151   7.657  1.00  2.480          C  
ATOM   2880  OG  SER A 189       9.438 -18.194   8.587  1.00  2.480          O  
ATOM   2881  H   SER A 189       8.884 -15.820   9.732  1.00  2.100          H  
ATOM   2882  HA  SER A 189      11.196 -16.280   8.133  1.00  2.140          H  
ATOM   2883 1HB  SER A 189       8.254 -16.844   7.602  1.00  2.980          H  
ATOM   2884 2HB  SER A 189       9.588 -17.502   6.667  1.00  2.980          H  
ATOM   2885  HG  SER A 189       8.889 -18.915   8.261  1.00  2.980          H  
ATOM   2886  N   LEU A 190      11.048 -14.013   6.948  1.00  1.560          N  
ATOM   2887  CA  LEU A 190      11.152 -12.903   6.025  1.00  1.410          C  
ATOM   2888  C   LEU A 190      11.162 -13.390   4.598  1.00  1.290          C  
ATOM   2889  O   LEU A 190      11.723 -14.434   4.265  1.00  1.170          O  
ATOM   2890  CB  LEU A 190      12.379 -12.041   6.353  1.00  2.030          C  
ATOM   2891  CG  LEU A 190      12.603 -10.748   5.491  1.00  2.030          C  
ATOM   2892  CD1 LEU A 190      11.482  -9.761   5.718  1.00  2.030          C  
ATOM   2893  CD2 LEU A 190      13.911 -10.105   5.919  1.00  2.030          C  
ATOM   2894  H   LEU A 190      11.700 -14.083   7.731  1.00  1.870          H  
ATOM   2895  HA  LEU A 190      10.267 -12.298   6.137  1.00  1.690          H  
ATOM   2896 1HB  LEU A 190      12.303 -11.733   7.401  1.00  2.440          H  
ATOM   2897 2HB  LEU A 190      13.267 -12.660   6.246  1.00  2.440          H  
ATOM   2898  HG  LEU A 190      12.651 -11.000   4.427  1.00  2.440          H  
ATOM   2899 1HD1 LEU A 190      11.674  -8.867   5.133  1.00  2.440          H  
ATOM   2900 2HD1 LEU A 190      10.532 -10.166   5.422  1.00  2.440          H  
ATOM   2901 3HD1 LEU A 190      11.463  -9.529   6.753  1.00  2.440          H  
ATOM   2902 1HD2 LEU A 190      14.078  -9.200   5.331  1.00  2.440          H  
ATOM   2903 2HD2 LEU A 190      13.859  -9.843   6.981  1.00  2.440          H  
ATOM   2904 3HD2 LEU A 190      14.731 -10.803   5.753  1.00  2.440          H  
ATOM   2905  N   ASP A 191      10.426 -12.639   3.787  1.00  1.390          N  
ATOM   2906  CA  ASP A 191      10.138 -12.838   2.378  1.00  1.350          C  
ATOM   2907  C   ASP A 191       9.144 -13.969   2.124  1.00  1.290          C  
ATOM   2908  O   ASP A 191       8.767 -14.213   0.972  1.00  1.260          O  
ATOM   2909  CB  ASP A 191      11.412 -13.034   1.559  1.00  1.910          C  
ATOM   2910  CG  ASP A 191      12.292 -11.787   1.586  1.00  1.910          C  
ATOM   2911  OD1 ASP A 191      11.747 -10.703   1.686  1.00  1.910          O  
ATOM   2912  OD2 ASP A 191      13.490 -11.917   1.493  1.00  1.910          O  
ATOM   2913  H   ASP A 191      10.043 -11.798   4.189  1.00  1.670          H  
ATOM   2914  HA  ASP A 191       9.682 -11.921   2.010  1.00  1.620          H  
ATOM   2915 1HB  ASP A 191      11.984 -13.886   1.925  1.00  2.290          H  
ATOM   2916 2HB  ASP A 191      11.144 -13.247   0.522  1.00  2.290          H  
ATOM   2917  N   ASN A 192       8.547 -14.537   3.194  1.00  1.330          N  
ATOM   2918  CA  ASN A 192       7.468 -15.492   2.976  1.00  1.340          C  
ATOM   2919  C   ASN A 192       6.185 -14.665   2.829  1.00  1.210          C  
ATOM   2920  O   ASN A 192       5.125 -15.165   2.438  1.00  1.230          O  
ATOM   2921  CB  ASN A 192       7.361 -16.490   4.114  1.00  1.870          C  
ATOM   2922  CG  ASN A 192       6.588 -17.740   3.739  1.00  1.870          C  
ATOM   2923  OD1 ASN A 192       6.887 -18.389   2.725  1.00  1.870          O  
ATOM   2924  ND2 ASN A 192       5.609 -18.091   4.537  1.00  1.870          N  
ATOM   2925  H   ASN A 192       8.864 -14.379   4.159  1.00  1.600          H  
ATOM   2926  HA  ASN A 192       7.646 -16.031   2.048  1.00  1.610          H  
ATOM   2927 1HB  ASN A 192       8.364 -16.779   4.427  1.00  2.250          H  
ATOM   2928 2HB  ASN A 192       6.882 -16.014   4.969  1.00  2.250          H  
ATOM   2929 1HD2 ASN A 192       5.066 -18.908   4.335  1.00  2.250          H  
ATOM   2930 2HD2 ASN A 192       5.401 -17.537   5.343  1.00  2.250          H  
ATOM   2931  N   VAL A 193       6.339 -13.364   3.090  1.00  1.160          N  
ATOM   2932  CA  VAL A 193       5.307 -12.358   2.954  1.00  1.090          C  
ATOM   2933  C   VAL A 193       5.128 -12.123   1.475  1.00  1.060          C  
ATOM   2934  O   VAL A 193       4.015 -12.144   0.949  1.00  1.090          O  
ATOM   2935  CB  VAL A 193       5.739 -11.042   3.626  1.00  1.550          C  
ATOM   2936  CG1 VAL A 193       4.742  -9.964   3.326  1.00  1.550          C  
ATOM   2937  CG2 VAL A 193       5.864 -11.237   5.132  1.00  1.550          C  
ATOM   2938  H   VAL A 193       7.254 -13.091   3.408  1.00  1.390          H  
ATOM   2939  HA  VAL A 193       4.374 -12.722   3.388  1.00  1.310          H  
ATOM   2940  HB  VAL A 193       6.699 -10.727   3.222  1.00  1.860          H  
ATOM   2941 1HG1 VAL A 193       5.084  -9.086   3.795  1.00  1.860          H  
ATOM   2942 2HG1 VAL A 193       4.666  -9.791   2.261  1.00  1.860          H  
ATOM   2943 3HG1 VAL A 193       3.773 -10.236   3.718  1.00  1.860          H  
ATOM   2944 1HG2 VAL A 193       6.171 -10.293   5.596  1.00  1.860          H  
ATOM   2945 2HG2 VAL A 193       4.904 -11.541   5.536  1.00  1.860          H  
ATOM   2946 3HG2 VAL A 193       6.602 -12.006   5.351  1.00  1.860          H  
ATOM   2947  N   LEU A 194       6.255 -11.910   0.804  1.00  1.090          N  
ATOM   2948  CA  LEU A 194       6.260 -11.689  -0.615  1.00  1.170          C  
ATOM   2949  C   LEU A 194       5.741 -12.945  -1.283  1.00  1.180          C  
ATOM   2950  O   LEU A 194       4.808 -12.866  -2.076  1.00  1.230          O  
ATOM   2951  CB  LEU A 194       7.682 -11.375  -1.076  1.00  1.610          C  
ATOM   2952  CG  LEU A 194       8.119  -9.891  -1.019  1.00  1.610          C  
ATOM   2953  CD1 LEU A 194       7.970  -9.329   0.436  1.00  1.610          C  
ATOM   2954  CD2 LEU A 194       9.557  -9.794  -1.470  1.00  1.610          C  
ATOM   2955  H   LEU A 194       7.125 -11.874   1.308  1.00  1.310          H  
ATOM   2956  HA  LEU A 194       5.599 -10.859  -0.858  1.00  1.400          H  
ATOM   2957 1HB  LEU A 194       8.378 -11.953  -0.468  1.00  1.930          H  
ATOM   2958 2HB  LEU A 194       7.784 -11.705  -2.105  1.00  1.930          H  
ATOM   2959  HG  LEU A 194       7.502  -9.306  -1.682  1.00  1.930          H  
ATOM   2960 1HD1 LEU A 194       8.292  -8.284   0.449  1.00  1.930          H  
ATOM   2961 2HD1 LEU A 194       6.937  -9.375   0.764  1.00  1.930          H  
ATOM   2962 3HD1 LEU A 194       8.595  -9.903   1.117  1.00  1.930          H  
ATOM   2963 1HD2 LEU A 194       9.874  -8.750  -1.446  1.00  1.930          H  
ATOM   2964 2HD2 LEU A 194      10.196 -10.383  -0.798  1.00  1.930          H  
ATOM   2965 3HD2 LEU A 194       9.651 -10.178  -2.486  1.00  1.930          H  
ATOM   2966  N   SER A 195       6.215 -14.129  -0.850  1.00  1.210          N  
ATOM   2967  CA  SER A 195       5.719 -15.373  -1.436  1.00  1.310          C  
ATOM   2968  C   SER A 195       4.205 -15.505  -1.280  1.00  1.280          C  
ATOM   2969  O   SER A 195       3.539 -15.977  -2.199  1.00  1.540          O  
ATOM   2970  CB  SER A 195       6.387 -16.579  -0.807  1.00  1.790          C  
ATOM   2971  OG  SER A 195       7.757 -16.619  -1.108  1.00  1.790          O  
ATOM   2972  H   SER A 195       7.005 -14.169  -0.196  1.00  1.450          H  
ATOM   2973  HA  SER A 195       5.952 -15.366  -2.501  1.00  1.570          H  
ATOM   2974 1HB  SER A 195       6.243 -16.551   0.268  1.00  2.150          H  
ATOM   2975 2HB  SER A 195       5.909 -17.484  -1.172  1.00  2.150          H  
ATOM   2976  HG  SER A 195       8.107 -17.383  -0.643  1.00  2.150          H  
ATOM   2977  N   THR A 196       3.653 -15.098  -0.127  1.00  1.090          N  
ATOM   2978  CA  THR A 196       2.205 -15.135   0.081  1.00  1.070          C  
ATOM   2979  C   THR A 196       1.474 -14.226  -0.910  1.00  1.020          C  
ATOM   2980  O   THR A 196       0.484 -14.636  -1.508  1.00  1.160          O  
ATOM   2981  CB  THR A 196       1.829 -14.712   1.528  1.00  1.510          C  
ATOM   2982  OG1 THR A 196       2.408 -15.640   2.464  1.00  1.510          O  
ATOM   2983  CG2 THR A 196       0.289 -14.685   1.713  1.00  1.510          C  
ATOM   2984  H   THR A 196       4.255 -14.816   0.645  1.00  1.310          H  
ATOM   2985  HA  THR A 196       1.860 -16.156  -0.081  1.00  1.280          H  
ATOM   2986  HB  THR A 196       2.222 -13.720   1.731  1.00  1.810          H  
ATOM   2987  HG1 THR A 196       3.386 -15.525   2.475  1.00  1.810          H  
ATOM   2988 1HG2 THR A 196       0.058 -14.391   2.733  1.00  1.810          H  
ATOM   2989 2HG2 THR A 196      -0.168 -13.971   1.028  1.00  1.810          H  
ATOM   2990 3HG2 THR A 196      -0.118 -15.676   1.523  1.00  1.810          H  
ATOM   2991  N   PHE A 197       1.959 -12.991  -1.083  1.00  0.950          N  
ATOM   2992  CA  PHE A 197       1.342 -12.032  -2.006  1.00  0.980          C  
ATOM   2993  C   PHE A 197       1.498 -12.393  -3.509  1.00  0.910          C  
ATOM   2994  O   PHE A 197       0.571 -12.190  -4.310  1.00  0.930          O  
ATOM   2995  CB  PHE A 197       1.913 -10.637  -1.739  1.00  1.360          C  
ATOM   2996  CG  PHE A 197       1.309  -9.841  -0.562  1.00  1.360          C  
ATOM   2997  CD1 PHE A 197       2.049  -9.571   0.564  1.00  1.360          C  
ATOM   2998  CD2 PHE A 197       0.007  -9.343  -0.606  1.00  1.360          C  
ATOM   2999  CE1 PHE A 197       1.540  -8.819   1.586  1.00  1.360          C  
ATOM   3000  CE2 PHE A 197      -0.504  -8.589   0.423  1.00  1.360          C  
ATOM   3001  CZ  PHE A 197       0.270  -8.322   1.517  1.00  1.360          C  
ATOM   3002  H   PHE A 197       2.761 -12.707  -0.509  1.00  1.140          H  
ATOM   3003  HA  PHE A 197       0.275 -12.008  -1.786  1.00  1.180          H  
ATOM   3004 1HB  PHE A 197       2.970 -10.773  -1.511  1.00  1.630          H  
ATOM   3005 2HB  PHE A 197       1.882 -10.038  -2.621  1.00  1.630          H  
ATOM   3006  HD1 PHE A 197       3.059  -9.952   0.630  1.00  1.630          H  
ATOM   3007  HD2 PHE A 197      -0.615  -9.548  -1.461  1.00  1.630          H  
ATOM   3008  HE1 PHE A 197       2.147  -8.616   2.456  1.00  1.630          H  
ATOM   3009  HE2 PHE A 197      -1.521  -8.201   0.369  1.00  1.630          H  
ATOM   3010  HZ  PHE A 197      -0.127  -7.724   2.334  1.00  1.630          H  
ATOM   3011  N   ILE A 198       2.652 -12.937  -3.880  1.00  0.870          N  
ATOM   3012  CA  ILE A 198       2.975 -13.313  -5.256  1.00  0.870          C  
ATOM   3013  C   ILE A 198       2.059 -14.422  -5.763  1.00  0.830          C  
ATOM   3014  O   ILE A 198       1.809 -15.416  -5.088  1.00  1.210          O  
ATOM   3015  CB  ILE A 198       4.470 -13.699  -5.360  1.00  1.220          C  
ATOM   3016  CG1 ILE A 198       5.340 -12.418  -5.093  1.00  1.220          C  
ATOM   3017  CG2 ILE A 198       4.799 -14.336  -6.725  1.00  1.220          C  
ATOM   3018  CD1 ILE A 198       6.811 -12.680  -4.833  1.00  1.220          C  
ATOM   3019  H   ILE A 198       3.363 -13.075  -3.161  1.00  1.040          H  
ATOM   3020  HA  ILE A 198       2.820 -12.442  -5.892  1.00  1.040          H  
ATOM   3021  HB  ILE A 198       4.696 -14.417  -4.568  1.00  1.460          H  
ATOM   3022 1HG1 ILE A 198       5.262 -11.770  -5.964  1.00  1.460          H  
ATOM   3023 2HG1 ILE A 198       4.928 -11.886  -4.248  1.00  1.460          H  
ATOM   3024 1HG2 ILE A 198       5.844 -14.611  -6.763  1.00  1.460          H  
ATOM   3025 2HG2 ILE A 198       4.200 -15.234  -6.876  1.00  1.460          H  
ATOM   3026 3HG2 ILE A 198       4.591 -13.629  -7.519  1.00  1.460          H  
ATOM   3027 1HD1 ILE A 198       7.316 -11.729  -4.665  1.00  1.460          H  
ATOM   3028 2HD1 ILE A 198       6.916 -13.307  -3.949  1.00  1.460          H  
ATOM   3029 3HD1 ILE A 198       7.265 -13.176  -5.680  1.00  1.460          H  
ATOM   3030  N   SER A 199       1.521 -14.204  -6.957  1.00  1.190          N  
ATOM   3031  CA  SER A 199       0.572 -15.071  -7.662  1.00  1.350          C  
ATOM   3032  C   SER A 199      -0.787 -15.200  -6.962  1.00  1.080          C  
ATOM   3033  O   SER A 199      -1.596 -16.053  -7.327  1.00  1.110          O  
ATOM   3034  CB  SER A 199       1.162 -16.461  -7.877  1.00  1.830          C  
ATOM   3035  OG  SER A 199       2.350 -16.410  -8.627  1.00  1.830          O  
ATOM   3036  H   SER A 199       1.840 -13.382  -7.464  1.00  1.430          H  
ATOM   3037  HA  SER A 199       0.398 -14.633  -8.645  1.00  1.620          H  
ATOM   3038 1HB  SER A 199       1.351 -16.942  -6.923  1.00  2.190          H  
ATOM   3039 2HB  SER A 199       0.435 -17.077  -8.402  1.00  2.190          H  
ATOM   3040  HG  SER A 199       2.668 -17.313  -8.674  1.00  2.190          H  
ATOM   3041  N   ALA A 200      -1.063 -14.332  -5.984  1.00  0.930          N  
ATOM   3042  CA  ALA A 200      -2.340 -14.338  -5.274  1.00  0.860          C  
ATOM   3043  C   ALA A 200      -3.541 -14.046  -6.180  1.00  0.870          C  
ATOM   3044  O   ALA A 200      -4.626 -14.616  -6.011  1.00  1.220          O  
ATOM   3045  CB  ALA A 200      -2.291 -13.314  -4.164  1.00  1.230          C  
ATOM   3046  H   ALA A 200      -0.348 -13.660  -5.690  1.00  1.120          H  
ATOM   3047  HA  ALA A 200      -2.473 -15.323  -4.848  1.00  1.030          H  
ATOM   3048 1HB  ALA A 200      -3.195 -13.331  -3.612  1.00  1.480          H  
ATOM   3049 2HB  ALA A 200      -1.456 -13.536  -3.498  1.00  1.480          H  
ATOM   3050 3HB  ALA A 200      -2.153 -12.349  -4.601  1.00  1.480          H  
ATOM   3051  N   ALA A 201      -3.348 -13.177  -7.161  1.00  0.960          N  
ATOM   3052  CA  ALA A 201      -4.392 -12.720  -8.052  1.00  0.960          C  
ATOM   3053  C   ALA A 201      -5.529 -12.167  -7.207  1.00  0.860          C  
ATOM   3054  O   ALA A 201      -5.293 -11.352  -6.317  1.00  0.960          O  
ATOM   3055  CB  ALA A 201      -4.850 -13.838  -8.974  1.00  1.340          C  
ATOM   3056  H   ALA A 201      -2.445 -12.727  -7.240  1.00  1.150          H  
ATOM   3057  HA  ALA A 201      -3.993 -11.904  -8.656  1.00  1.150          H  
ATOM   3058 1HB  ALA A 201      -5.614 -13.465  -9.652  1.00  1.610          H  
ATOM   3059 2HB  ALA A 201      -3.995 -14.185  -9.553  1.00  1.610          H  
ATOM   3060 3HB  ALA A 201      -5.248 -14.666  -8.392  1.00  1.610          H  
ATOM   3061  N   ARG A 202      -6.769 -12.567  -7.478  1.00  0.910          N  
ATOM   3062  CA  ARG A 202      -7.889 -11.999  -6.737  1.00  0.910          C  
ATOM   3063  C   ARG A 202      -8.259 -12.756  -5.462  1.00  0.910          C  
ATOM   3064  O   ARG A 202      -8.840 -13.842  -5.516  1.00  1.020          O  
ATOM   3065  CB  ARG A 202      -9.091 -11.916  -7.656  1.00  1.270          C  
ATOM   3066  CG  ARG A 202      -8.884 -10.984  -8.850  1.00  1.270          C  
ATOM   3067  CD  ARG A 202     -10.039 -10.985  -9.796  1.00  1.270          C  
ATOM   3068  NE  ARG A 202     -10.194 -12.259 -10.497  1.00  1.270          N  
ATOM   3069  CZ  ARG A 202     -11.260 -12.596 -11.263  1.00  1.270          C  
ATOM   3070  NH1 ARG A 202     -12.260 -11.750 -11.424  1.00  1.270          N  
ATOM   3071  NH2 ARG A 202     -11.297 -13.781 -11.856  1.00  1.270          N  
ATOM   3072  H   ARG A 202      -6.937 -13.265  -8.182  1.00  1.090          H  
ATOM   3073  HA  ARG A 202      -7.620 -10.984  -6.444  1.00  1.090          H  
ATOM   3074 1HB  ARG A 202      -9.330 -12.907  -8.034  1.00  1.530          H  
ATOM   3075 2HB  ARG A 202      -9.949 -11.564  -7.094  1.00  1.530          H  
ATOM   3076 1HG  ARG A 202      -8.726  -9.967  -8.489  1.00  1.530          H  
ATOM   3077 2HG  ARG A 202      -8.003 -11.307  -9.400  1.00  1.530          H  
ATOM   3078 1HD  ARG A 202     -10.951 -10.797  -9.239  1.00  1.530          H  
ATOM   3079 2HD  ARG A 202      -9.894 -10.200 -10.538  1.00  1.530          H  
ATOM   3080  HE  ARG A 202      -9.452 -12.938 -10.407  1.00  1.530          H  
ATOM   3081 1HH1 ARG A 202     -12.241 -10.847 -10.977  1.00  1.530          H  
ATOM   3082 2HH1 ARG A 202     -13.052 -12.006 -11.996  1.00  1.530          H  
ATOM   3083 1HH2 ARG A 202     -10.533 -14.432 -11.738  1.00  1.530          H  
ATOM   3084 2HH2 ARG A 202     -12.088 -14.037 -12.429  1.00  1.530          H  
ATOM   3085  N   GLN A 203      -7.926 -12.159  -4.315  1.00  0.870          N  
ATOM   3086  CA  GLN A 203      -8.168 -12.737  -2.992  1.00  0.930          C  
ATOM   3087  C   GLN A 203      -9.255 -12.007  -2.208  1.00  0.850          C  
ATOM   3088  O   GLN A 203      -9.525 -10.818  -2.431  1.00  0.830          O  
ATOM   3089  CB  GLN A 203      -6.894 -12.729  -2.141  1.00  1.280          C  
ATOM   3090  CG  GLN A 203      -5.760 -13.558  -2.673  1.00  1.280          C  
ATOM   3091  CD  GLN A 203      -6.060 -15.054  -2.630  1.00  1.280          C  
ATOM   3092  OE1 GLN A 203      -6.430 -15.589  -1.570  1.00  1.280          O  
ATOM   3093  NE2 GLN A 203      -5.894 -15.741  -3.752  1.00  1.280          N  
ATOM   3094  H   GLN A 203      -7.452 -11.250  -4.357  1.00  1.040          H  
ATOM   3095  HA  GLN A 203      -8.491 -13.770  -3.124  1.00  1.120          H  
ATOM   3096 1HB  GLN A 203      -6.535 -11.700  -2.056  1.00  1.530          H  
ATOM   3097 2HB  GLN A 203      -7.128 -13.071  -1.130  1.00  1.530          H  
ATOM   3098 1HG  GLN A 203      -5.576 -13.271  -3.714  1.00  1.530          H  
ATOM   3099 2HG  GLN A 203      -4.882 -13.366  -2.058  1.00  1.530          H  
ATOM   3100 1HE2 GLN A 203      -6.097 -16.720  -3.778  1.00  1.530          H  
ATOM   3101 2HE2 GLN A 203      -5.546 -15.282  -4.601  1.00  1.530          H  
ATOM   3102  N   GLY A 204      -9.843 -12.714  -1.249  1.00  0.890          N  
ATOM   3103  CA  GLY A 204     -10.792 -12.105  -0.328  1.00  0.880          C  
ATOM   3104  C   GLY A 204      -9.976 -11.571   0.832  1.00  0.850          C  
ATOM   3105  O   GLY A 204      -8.752 -11.482   0.733  1.00  0.990          O  
ATOM   3106  H   GLY A 204      -9.593 -13.691  -1.134  1.00  1.070          H  
ATOM   3107 1HA  GLY A 204     -11.341 -11.297  -0.816  1.00  1.060          H  
ATOM   3108 2HA  GLY A 204     -11.513 -12.844   0.020  1.00  1.060          H  
ATOM   3109  N   PHE A 205     -10.621 -11.207   1.919  1.00  0.910          N  
ATOM   3110  CA  PHE A 205      -9.877 -10.680   3.043  1.00  0.930          C  
ATOM   3111  C   PHE A 205     -10.656 -10.929   4.303  1.00  0.980          C  
ATOM   3112  O   PHE A 205     -11.858 -11.154   4.230  1.00  1.290          O  
ATOM   3113  CB  PHE A 205      -9.711  -9.173   2.876  1.00  1.290          C  
ATOM   3114  CG  PHE A 205     -11.011  -8.461   3.039  1.00  1.290          C  
ATOM   3115  CD1 PHE A 205     -11.322  -7.914   4.271  1.00  1.290          C  
ATOM   3116  CD2 PHE A 205     -11.953  -8.371   2.012  1.00  1.290          C  
ATOM   3117  CE1 PHE A 205     -12.506  -7.293   4.486  1.00  1.290          C  
ATOM   3118  CE2 PHE A 205     -13.162  -7.736   2.234  1.00  1.290          C  
ATOM   3119  CZ  PHE A 205     -13.437  -7.193   3.478  1.00  1.290          C  
ATOM   3120  H   PHE A 205     -11.629 -11.271   1.966  1.00  1.090          H  
ATOM   3121  HA  PHE A 205      -8.921 -11.189   3.114  1.00  1.120          H  
ATOM   3122 1HB  PHE A 205      -9.014  -8.789   3.616  1.00  1.550          H  
ATOM   3123 2HB  PHE A 205      -9.310  -8.954   1.886  1.00  1.550          H  
ATOM   3124  HD1 PHE A 205     -10.597  -7.987   5.089  1.00  1.550          H  
ATOM   3125  HD2 PHE A 205     -11.739  -8.804   1.029  1.00  1.550          H  
ATOM   3126  HE1 PHE A 205     -12.695  -6.884   5.467  1.00  1.550          H  
ATOM   3127  HE2 PHE A 205     -13.891  -7.669   1.429  1.00  1.550          H  
ATOM   3128  HZ  PHE A 205     -14.384  -6.696   3.661  1.00  1.550          H  
ATOM   3129  N   VAL A 206      -9.997 -10.858   5.450  1.00  0.970          N  
ATOM   3130  CA  VAL A 206     -10.704 -10.944   6.712  1.00  1.130          C  
ATOM   3131  C   VAL A 206     -10.229  -9.860   7.681  1.00  1.070          C  
ATOM   3132  O   VAL A 206      -9.158  -9.262   7.481  1.00  1.320          O  
ATOM   3133  CB  VAL A 206     -10.549 -12.319   7.397  1.00  1.520          C  
ATOM   3134  CG1 VAL A 206     -11.052 -13.401   6.541  1.00  1.520          C  
ATOM   3135  CG2 VAL A 206      -9.128 -12.585   7.781  1.00  1.520          C  
ATOM   3136  H   VAL A 206      -9.004 -10.667   5.434  1.00  1.160          H  
ATOM   3137  HA  VAL A 206     -11.766 -10.784   6.523  1.00  1.360          H  
ATOM   3138  HB  VAL A 206     -11.183 -12.316   8.253  1.00  1.820          H  
ATOM   3139 1HG1 VAL A 206     -10.993 -14.339   7.079  1.00  1.820          H  
ATOM   3140 2HG1 VAL A 206     -12.084 -13.188   6.309  1.00  1.820          H  
ATOM   3141 3HG1 VAL A 206     -10.466 -13.464   5.629  1.00  1.820          H  
ATOM   3142 1HG2 VAL A 206      -9.073 -13.543   8.290  1.00  1.820          H  
ATOM   3143 2HG2 VAL A 206      -8.561 -12.628   6.895  1.00  1.820          H  
ATOM   3144 3HG2 VAL A 206      -8.743 -11.809   8.443  1.00  1.820          H  
ATOM   3145  N   ASP A 207     -11.035  -9.664   8.734  1.00  1.100          N  
ATOM   3146  CA  ASP A 207     -10.774  -8.872   9.946  1.00  1.180          C  
ATOM   3147  C   ASP A 207     -11.847  -9.293  10.958  1.00  1.220          C  
ATOM   3148  O   ASP A 207     -12.722 -10.092  10.618  1.00  1.490          O  
ATOM   3149  CB  ASP A 207     -10.802  -7.339   9.704  1.00  1.620          C  
ATOM   3150  CG  ASP A 207      -9.988  -6.507  10.817  1.00  1.620          C  
ATOM   3151  OD1 ASP A 207      -9.763  -7.061  11.850  1.00  1.620          O  
ATOM   3152  OD2 ASP A 207      -9.569  -5.380  10.580  1.00  1.620          O  
ATOM   3153  H   ASP A 207     -11.911 -10.173   8.721  1.00  1.320          H  
ATOM   3154  HA  ASP A 207      -9.796  -9.142  10.350  1.00  1.420          H  
ATOM   3155 1HB  ASP A 207     -10.386  -7.118   8.720  1.00  1.940          H  
ATOM   3156 2HB  ASP A 207     -11.836  -6.992   9.701  1.00  1.940          H  
ATOM   3157  N   SER A 208     -11.813  -8.742  12.166  1.00  1.220          N  
ATOM   3158  CA  SER A 208     -12.868  -8.997  13.156  1.00  1.140          C  
ATOM   3159  C   SER A 208     -12.861  -8.049  14.332  1.00  1.300          C  
ATOM   3160  O   SER A 208     -11.813  -7.608  14.804  1.00  1.650          O  
ATOM   3161  CB  SER A 208     -12.825 -10.379  13.746  1.00  1.630          C  
ATOM   3162  OG  SER A 208     -13.893 -10.519  14.676  1.00  1.630          O  
ATOM   3163  H   SER A 208     -11.033  -8.119  12.381  1.00  1.460          H  
ATOM   3164  HA  SER A 208     -13.828  -8.883  12.652  1.00  1.370          H  
ATOM   3165 1HB  SER A 208     -12.927 -11.114  12.969  1.00  1.950          H  
ATOM   3166 2HB  SER A 208     -11.870 -10.548  14.245  1.00  1.950          H  
ATOM   3167  HG  SER A 208     -13.621 -10.072  15.522  1.00  1.950          H  
ATOM   3168  N   ASP A 209     -14.044  -7.759  14.844  1.00  1.550          N  
ATOM   3169  CA  ASP A 209     -14.134  -7.047  16.104  1.00  2.060          C  
ATOM   3170  C   ASP A 209     -13.512  -7.960  17.152  1.00  1.740          C  
ATOM   3171  O   ASP A 209     -13.601  -9.185  17.024  1.00  1.980          O  
ATOM   3172  CB  ASP A 209     -15.587  -6.751  16.476  1.00  2.680          C  
ATOM   3173  CG  ASP A 209     -16.257  -5.686  15.609  1.00  2.680          C  
ATOM   3174  OD1 ASP A 209     -15.587  -4.993  14.878  1.00  2.680          O  
ATOM   3175  OD2 ASP A 209     -17.452  -5.585  15.691  1.00  2.680          O  
ATOM   3176  H   ASP A 209     -14.881  -8.089  14.382  1.00  1.860          H  
ATOM   3177  HA  ASP A 209     -13.562  -6.120  16.050  1.00  2.470          H  
ATOM   3178 1HB  ASP A 209     -16.168  -7.670  16.403  1.00  3.220          H  
ATOM   3179 2HB  ASP A 209     -15.630  -6.426  17.518  1.00  3.220          H  
ATOM   3180  N   VAL A 210     -12.876  -7.392  18.165  1.00  1.770          N  
ATOM   3181  CA  VAL A 210     -12.293  -8.186  19.248  1.00  1.840          C  
ATOM   3182  C   VAL A 210     -12.774  -7.610  20.565  1.00  1.970          C  
ATOM   3183  O   VAL A 210     -13.286  -6.489  20.578  1.00  2.490          O  
ATOM   3184  CB  VAL A 210     -10.752  -8.167  19.191  1.00  2.550          C  
ATOM   3185  CG1 VAL A 210     -10.252  -8.749  17.838  1.00  2.550          C  
ATOM   3186  CG2 VAL A 210     -10.253  -6.740  19.395  1.00  2.550          C  
ATOM   3187  H   VAL A 210     -12.826  -6.382  18.204  1.00  2.120          H  
ATOM   3188  HA  VAL A 210     -12.638  -9.219  19.170  1.00  2.210          H  
ATOM   3189  HB  VAL A 210     -10.360  -8.804  19.983  1.00  3.060          H  
ATOM   3190 1HG1 VAL A 210      -9.162  -8.748  17.816  1.00  3.060          H  
ATOM   3191 2HG1 VAL A 210     -10.615  -9.755  17.715  1.00  3.060          H  
ATOM   3192 3HG1 VAL A 210     -10.620  -8.140  17.019  1.00  3.060          H  
ATOM   3193 1HG2 VAL A 210      -9.176  -6.731  19.365  1.00  3.060          H  
ATOM   3194 2HG2 VAL A 210     -10.634  -6.104  18.601  1.00  3.060          H  
ATOM   3195 3HG2 VAL A 210     -10.584  -6.354  20.360  1.00  3.060          H  
ATOM   3196  N   GLU A 211     -12.618  -8.348  21.666  1.00  2.100          N  
ATOM   3197  CA  GLU A 211     -13.007  -7.810  22.963  1.00  1.900          C  
ATOM   3198  C   GLU A 211     -11.829  -7.626  23.914  1.00  1.770          C  
ATOM   3199  O   GLU A 211     -11.798  -6.659  24.678  1.00  2.020          O  
ATOM   3200  CB  GLU A 211     -14.061  -8.703  23.626  1.00  2.740          C  
ATOM   3201  CG  GLU A 211     -15.403  -8.781  22.880  1.00  2.740          C  
ATOM   3202  CD  GLU A 211     -16.423  -9.656  23.590  1.00  2.740          C  
ATOM   3203  OE1 GLU A 211     -16.073 -10.242  24.586  1.00  2.740          O  
ATOM   3204  OE2 GLU A 211     -17.543  -9.727  23.137  1.00  2.740          O  
ATOM   3205  H   GLU A 211     -12.175  -9.271  21.609  1.00  2.520          H  
ATOM   3206  HA  GLU A 211     -13.454  -6.829  22.807  1.00  2.280          H  
ATOM   3207 1HB  GLU A 211     -13.665  -9.717  23.709  1.00  3.290          H  
ATOM   3208 2HB  GLU A 211     -14.252  -8.346  24.636  1.00  3.290          H  
ATOM   3209 1HG  GLU A 211     -15.807  -7.774  22.776  1.00  3.290          H  
ATOM   3210 2HG  GLU A 211     -15.227  -9.175  21.879  1.00  3.290          H  
ATOM   3211  N   THR A 212     -10.879  -8.569  23.903  1.00  1.760          N  
ATOM   3212  CA  THR A 212      -9.755  -8.494  24.835  1.00  1.970          C  
ATOM   3213  C   THR A 212      -8.435  -8.684  24.102  1.00  1.860          C  
ATOM   3214  O   THR A 212      -7.792  -7.727  23.650  1.00  1.990          O  
ATOM   3215  CB  THR A 212      -9.858  -9.543  25.973  1.00  2.670          C  
ATOM   3216  OG1 THR A 212      -9.963 -10.860  25.421  1.00  2.670          O  
ATOM   3217  CG2 THR A 212     -11.101  -9.259  26.811  1.00  2.670          C  
ATOM   3218  H   THR A 212     -10.936  -9.345  23.234  1.00  2.110          H  
ATOM   3219  HA  THR A 212      -9.737  -7.505  25.288  1.00  2.360          H  
ATOM   3220  HB  THR A 212      -8.971  -9.483  26.603  1.00  3.210          H  
ATOM   3221  HG1 THR A 212      -9.901 -11.513  26.129  1.00  3.210          H  
ATOM   3222 1HG2 THR A 212     -11.172  -9.992  27.615  1.00  3.210          H  
ATOM   3223 2HG2 THR A 212     -11.033  -8.259  27.237  1.00  3.210          H  
ATOM   3224 3HG2 THR A 212     -11.991  -9.327  26.189  1.00  3.210          H  
ATOM   3225  N   LYS A 213      -8.017  -9.935  23.984  1.00  1.820          N  
ATOM   3226  CA  LYS A 213      -6.733 -10.238  23.389  1.00  1.800          C  
ATOM   3227  C   LYS A 213      -6.711 -10.126  21.892  1.00  1.610          C  
ATOM   3228  O   LYS A 213      -6.645 -11.135  21.187  1.00  1.600          O  
ATOM   3229  CB  LYS A 213      -6.213 -11.619  23.757  1.00  2.530          C  
ATOM   3230  CG  LYS A 213      -5.807 -11.821  25.175  1.00  2.530          C  
ATOM   3231  CD  LYS A 213      -5.148 -13.186  25.302  1.00  2.530          C  
ATOM   3232  CE  LYS A 213      -4.559 -13.422  26.683  1.00  2.530          C  
ATOM   3233  NZ  LYS A 213      -3.831 -14.724  26.749  1.00  2.530          N  
ATOM   3234  H   LYS A 213      -8.618 -10.663  24.351  1.00  2.180          H  
ATOM   3235  HA  LYS A 213      -6.015  -9.511  23.770  1.00  2.160          H  
ATOM   3236 1HB  LYS A 213      -6.977 -12.363  23.516  1.00  3.030          H  
ATOM   3237 2HB  LYS A 213      -5.346 -11.840  23.156  1.00  3.030          H  
ATOM   3238 1HG  LYS A 213      -5.104 -11.044  25.473  1.00  3.030          H  
ATOM   3239 2HG  LYS A 213      -6.685 -11.768  25.820  1.00  3.030          H  
ATOM   3240 1HD  LYS A 213      -5.883 -13.965  25.092  1.00  3.030          H  
ATOM   3241 2HD  LYS A 213      -4.341 -13.273  24.566  1.00  3.030          H  
ATOM   3242 1HE  LYS A 213      -3.858 -12.619  26.908  1.00  3.030          H  
ATOM   3243 2HE  LYS A 213      -5.354 -13.420  27.426  1.00  3.030          H  
ATOM   3244 1HZ  LYS A 213      -3.436 -14.850  27.662  1.00  3.030          H  
ATOM   3245 2HZ  LYS A 213      -4.455 -15.483  26.547  1.00  3.030          H  
ATOM   3246 3HZ  LYS A 213      -3.062 -14.716  26.038  1.00  3.030          H  
ATOM   3247  N   ASP A 214      -6.636  -8.883  21.411  1.00  1.570          N  
ATOM   3248  CA  ASP A 214      -6.627  -8.551  19.979  1.00  1.610          C  
ATOM   3249  C   ASP A 214      -5.609  -9.413  19.253  1.00  1.330          C  
ATOM   3250  O   ASP A 214      -5.889  -9.994  18.207  1.00  1.320          O  
ATOM   3251  CB  ASP A 214      -6.285  -7.061  19.803  1.00  2.240          C  
ATOM   3252  CG  ASP A 214      -6.277  -6.533  18.346  1.00  2.240          C  
ATOM   3253  OD1 ASP A 214      -7.285  -6.582  17.687  1.00  2.240          O  
ATOM   3254  OD2 ASP A 214      -5.244  -6.036  17.938  1.00  2.240          O  
ATOM   3255  H   ASP A 214      -6.715  -8.143  22.114  1.00  1.880          H  
ATOM   3256  HA  ASP A 214      -7.614  -8.752  19.571  1.00  1.930          H  
ATOM   3257 1HB  ASP A 214      -6.996  -6.468  20.382  1.00  2.690          H  
ATOM   3258 2HB  ASP A 214      -5.303  -6.869  20.230  1.00  2.690          H  
ATOM   3259  N   VAL A 215      -4.469  -9.615  19.895  1.00  1.310          N  
ATOM   3260  CA  VAL A 215      -3.389 -10.422  19.361  1.00  1.280          C  
ATOM   3261  C   VAL A 215      -3.804 -11.810  18.868  1.00  1.150          C  
ATOM   3262  O   VAL A 215      -3.227 -12.299  17.904  1.00  1.290          O  
ATOM   3263  CB  VAL A 215      -2.289 -10.493  20.434  1.00  1.800          C  
ATOM   3264  CG1 VAL A 215      -2.805 -11.163  21.703  1.00  1.800          C  
ATOM   3265  CG2 VAL A 215      -1.050 -11.268  19.867  1.00  1.800          C  
ATOM   3266  H   VAL A 215      -4.335  -9.120  20.765  1.00  1.570          H  
ATOM   3267  HA  VAL A 215      -2.979  -9.894  18.506  1.00  1.540          H  
ATOM   3268  HB  VAL A 215      -2.015  -9.498  20.698  1.00  2.160          H  
ATOM   3269 1HG1 VAL A 215      -2.022 -11.165  22.453  1.00  2.160          H  
ATOM   3270 2HG1 VAL A 215      -3.650 -10.606  22.086  1.00  2.160          H  
ATOM   3271 3HG1 VAL A 215      -3.106 -12.146  21.518  1.00  2.160          H  
ATOM   3272 1HG2 VAL A 215      -0.259 -11.297  20.615  1.00  2.160          H  
ATOM   3273 2HG2 VAL A 215      -1.324 -12.293  19.603  1.00  2.160          H  
ATOM   3274 3HG2 VAL A 215      -0.682 -10.757  18.978  1.00  2.160          H  
ATOM   3275  N   VAL A 216      -4.774 -12.466  19.499  1.00  1.090          N  
ATOM   3276  CA  VAL A 216      -5.186 -13.777  19.009  1.00  1.030          C  
ATOM   3277  C   VAL A 216      -6.578 -13.680  18.391  1.00  1.010          C  
ATOM   3278  O   VAL A 216      -6.849 -14.287  17.345  1.00  0.960          O  
ATOM   3279  CB  VAL A 216      -5.118 -14.888  20.109  1.00  1.470          C  
ATOM   3280  CG1 VAL A 216      -3.681 -15.062  20.594  1.00  1.470          C  
ATOM   3281  CG2 VAL A 216      -5.998 -14.552  21.301  1.00  1.470          C  
ATOM   3282  H   VAL A 216      -5.262 -12.035  20.284  1.00  1.310          H  
ATOM   3283  HA  VAL A 216      -4.504 -14.081  18.221  1.00  1.240          H  
ATOM   3284  HB  VAL A 216      -5.433 -15.834  19.670  1.00  1.760          H  
ATOM   3285 1HG1 VAL A 216      -3.644 -15.854  21.335  1.00  1.760          H  
ATOM   3286 2HG1 VAL A 216      -3.061 -15.314  19.785  1.00  1.760          H  
ATOM   3287 3HG1 VAL A 216      -3.327 -14.170  21.029  1.00  1.760          H  
ATOM   3288 1HG2 VAL A 216      -5.915 -15.345  22.041  1.00  1.760          H  
ATOM   3289 2HG2 VAL A 216      -5.666 -13.624  21.732  1.00  1.760          H  
ATOM   3290 3HG2 VAL A 216      -7.034 -14.463  21.012  1.00  1.760          H  
ATOM   3291  N   GLU A 217      -7.459 -12.887  19.000  1.00  1.090          N  
ATOM   3292  CA  GLU A 217      -8.834 -12.788  18.548  1.00  1.130          C  
ATOM   3293  C   GLU A 217      -8.925 -12.287  17.106  1.00  1.070          C  
ATOM   3294  O   GLU A 217      -9.739 -12.776  16.325  1.00  1.080          O  
ATOM   3295  CB  GLU A 217      -9.651 -11.921  19.512  1.00  1.570          C  
ATOM   3296  CG  GLU A 217      -9.914 -12.587  20.860  1.00  1.570          C  
ATOM   3297  CD  GLU A 217     -10.734 -11.750  21.841  1.00  1.570          C  
ATOM   3298  OE1 GLU A 217     -10.880 -10.557  21.641  1.00  1.570          O  
ATOM   3299  OE2 GLU A 217     -11.221 -12.313  22.778  1.00  1.570          O  
ATOM   3300  H   GLU A 217      -7.178 -12.359  19.829  1.00  1.310          H  
ATOM   3301  HA  GLU A 217      -9.266 -13.790  18.576  1.00  1.360          H  
ATOM   3302 1HB  GLU A 217      -9.110 -10.990  19.702  1.00  1.880          H  
ATOM   3303 2HB  GLU A 217     -10.592 -11.669  19.074  1.00  1.880          H  
ATOM   3304 1HG  GLU A 217     -10.428 -13.530  20.678  1.00  1.880          H  
ATOM   3305 2HG  GLU A 217      -8.951 -12.813  21.316  1.00  1.880          H  
ATOM   3306  N   CYS A 218      -8.023 -11.383  16.704  1.00  1.070          N  
ATOM   3307  CA  CYS A 218      -8.050 -10.830  15.353  1.00  1.090          C  
ATOM   3308  C   CYS A 218      -7.741 -11.856  14.255  1.00  1.010          C  
ATOM   3309  O   CYS A 218      -8.082 -11.615  13.096  1.00  1.110          O  
ATOM   3310  CB  CYS A 218      -7.038  -9.696  15.208  1.00  1.520          C  
ATOM   3311  SG  CYS A 218      -5.325 -10.248  15.294  1.00  1.520          S  
ATOM   3312  H   CYS A 218      -7.333 -11.024  17.364  1.00  1.280          H  
ATOM   3313  HA  CYS A 218      -9.047 -10.425  15.181  1.00  1.310          H  
ATOM   3314 1HB  CYS A 218      -7.188  -9.198  14.251  1.00  1.820          H  
ATOM   3315 2HB  CYS A 218      -7.194  -8.952  15.998  1.00  1.820          H  
ATOM   3316  HG  CYS A 218      -5.296 -10.334  16.641  1.00  1.820          H  
ATOM   3317  N   LEU A 219      -7.073 -12.973  14.581  1.00  0.930          N  
ATOM   3318  CA  LEU A 219      -6.806 -13.973  13.558  1.00  0.920          C  
ATOM   3319  C   LEU A 219      -7.774 -15.142  13.679  1.00  0.880          C  
ATOM   3320  O   LEU A 219      -8.069 -15.807  12.685  1.00  0.940          O  
ATOM   3321  CB  LEU A 219      -5.363 -14.500  13.588  1.00  1.290          C  
ATOM   3322  CG  LEU A 219      -4.189 -13.500  13.312  1.00  1.290          C  
ATOM   3323  CD1 LEU A 219      -2.875 -14.244  13.417  1.00  1.290          C  
ATOM   3324  CD2 LEU A 219      -4.304 -12.927  11.946  1.00  1.290          C  
ATOM   3325  H   LEU A 219      -6.799 -13.158  15.547  1.00  1.120          H  
ATOM   3326  HA  LEU A 219      -6.979 -13.526  12.587  1.00  1.100          H  
ATOM   3327 1HB  LEU A 219      -5.184 -14.963  14.562  1.00  1.550          H  
ATOM   3328 2HB  LEU A 219      -5.304 -15.256  12.846  1.00  1.550          H  
ATOM   3329  HG  LEU A 219      -4.198 -12.707  14.051  1.00  1.550          H  
ATOM   3330 1HD1 LEU A 219      -2.063 -13.566  13.234  1.00  1.550          H  
ATOM   3331 2HD1 LEU A 219      -2.781 -14.651  14.382  1.00  1.550          H  
ATOM   3332 3HD1 LEU A 219      -2.844 -15.049  12.686  1.00  1.550          H  
ATOM   3333 1HD2 LEU A 219      -3.479 -12.272  11.755  1.00  1.550          H  
ATOM   3334 2HD2 LEU A 219      -4.272 -13.739  11.261  1.00  1.550          H  
ATOM   3335 3HD2 LEU A 219      -5.229 -12.369  11.832  1.00  1.550          H  
ATOM   3336  N   LYS A 220      -8.257 -15.404  14.895  1.00  0.900          N  
ATOM   3337  CA  LYS A 220      -9.168 -16.515  15.125  1.00  0.990          C  
ATOM   3338  C   LYS A 220     -10.613 -16.184  14.745  1.00  1.060          C  
ATOM   3339  O   LYS A 220     -11.263 -16.926  14.014  1.00  1.170          O  
ATOM   3340  CB  LYS A 220      -9.147 -16.923  16.600  1.00  1.350          C  
ATOM   3341  CG  LYS A 220     -10.023 -18.140  16.924  1.00  1.350          C  
ATOM   3342  CD  LYS A 220      -9.883 -18.564  18.378  1.00  1.350          C  
ATOM   3343  CE  LYS A 220     -10.750 -19.784  18.686  1.00  1.350          C  
ATOM   3344  NZ  LYS A 220     -10.619 -20.223  20.113  1.00  1.350          N  
ATOM   3345  H   LYS A 220      -7.935 -14.852  15.693  1.00  1.080          H  
ATOM   3346  HA  LYS A 220      -8.843 -17.356  14.512  1.00  1.190          H  
ATOM   3347 1HB  LYS A 220      -8.134 -17.110  16.921  1.00  1.620          H  
ATOM   3348 2HB  LYS A 220      -9.510 -16.087  17.202  1.00  1.620          H  
ATOM   3349 1HG  LYS A 220     -11.073 -17.902  16.729  1.00  1.620          H  
ATOM   3350 2HG  LYS A 220      -9.738 -18.970  16.277  1.00  1.620          H  
ATOM   3351 1HD  LYS A 220      -8.843 -18.801  18.587  1.00  1.620          H  
ATOM   3352 2HD  LYS A 220     -10.187 -17.740  19.022  1.00  1.620          H  
ATOM   3353 1HE  LYS A 220     -11.792 -19.538  18.485  1.00  1.620          H  
ATOM   3354 2HE  LYS A 220     -10.450 -20.607  18.034  1.00  1.620          H  
ATOM   3355 1HZ  LYS A 220     -11.207 -21.029  20.271  1.00  1.620          H  
ATOM   3356 2HZ  LYS A 220      -9.656 -20.467  20.307  1.00  1.620          H  
ATOM   3357 3HZ  LYS A 220     -10.905 -19.474  20.728  1.00  1.620          H  
ATOM   3358  N   LEU A 221     -11.136 -15.059  15.237  1.00  1.060          N  
ATOM   3359  CA  LEU A 221     -12.539 -14.726  15.012  1.00  1.210          C  
ATOM   3360  C   LEU A 221     -12.783 -14.486  13.530  1.00  1.270          C  
ATOM   3361  O   LEU A 221     -13.798 -14.898  12.946  1.00  1.430          O  
ATOM   3362  CB  LEU A 221     -12.907 -13.465  15.802  1.00  1.630          C  
ATOM   3363  CG  LEU A 221     -12.882 -13.563  17.364  1.00  1.630          C  
ATOM   3364  CD1 LEU A 221     -13.128 -12.157  17.925  1.00  1.630          C  
ATOM   3365  CD2 LEU A 221     -13.925 -14.560  17.882  1.00  1.630          C  
ATOM   3366  H   LEU A 221     -10.556 -14.419  15.780  1.00  1.270          H  
ATOM   3367  HA  LEU A 221     -13.155 -15.555  15.332  1.00  1.450          H  
ATOM   3368 1HB  LEU A 221     -12.206 -12.680  15.527  1.00  1.960          H  
ATOM   3369 2HB  LEU A 221     -13.903 -13.146  15.501  1.00  1.960          H  
ATOM   3370  HG  LEU A 221     -11.889 -13.883  17.687  1.00  1.960          H  
ATOM   3371 1HD1 LEU A 221     -13.085 -12.174  19.015  1.00  1.960          H  
ATOM   3372 2HD1 LEU A 221     -12.365 -11.483  17.542  1.00  1.960          H  
ATOM   3373 3HD1 LEU A 221     -14.108 -11.799  17.608  1.00  1.960          H  
ATOM   3374 1HD2 LEU A 221     -13.875 -14.593  18.970  1.00  1.960          H  
ATOM   3375 2HD2 LEU A 221     -14.919 -14.242  17.573  1.00  1.960          H  
ATOM   3376 3HD2 LEU A 221     -13.727 -15.554  17.491  1.00  1.960          H  
ATOM   3377  N   SER A 222     -11.783 -13.921  12.878  1.00  1.230          N  
ATOM   3378  CA  SER A 222     -11.849 -13.524  11.489  1.00  1.360          C  
ATOM   3379  C   SER A 222     -12.140 -14.693  10.539  1.00  1.360          C  
ATOM   3380  O   SER A 222     -12.686 -14.474   9.455  1.00  1.570          O  
ATOM   3381  CB  SER A 222     -10.543 -12.851  11.151  1.00  1.850          C  
ATOM   3382  OG  SER A 222      -9.496 -13.765  11.135  1.00  1.850          O  
ATOM   3383  H   SER A 222     -10.949 -13.667  13.390  1.00  1.480          H  
ATOM   3384  HA  SER A 222     -12.641 -12.792  11.376  1.00  1.630          H  
ATOM   3385 1HB  SER A 222     -10.609 -12.347  10.247  1.00  2.220          H  
ATOM   3386 2HB  SER A 222     -10.342 -12.095  11.907  1.00  2.220          H  
ATOM   3387  HG  SER A 222      -8.703 -13.264  10.926  1.00  2.220          H  
ATOM   3388  N   HIS A 223     -11.878 -15.939  10.969  1.00  1.260          N  
ATOM   3389  CA  HIS A 223     -12.166 -17.123  10.166  1.00  1.370          C  
ATOM   3390  C   HIS A 223     -13.091 -18.110  10.907  1.00  1.560          C  
ATOM   3391  O   HIS A 223     -13.294 -19.239  10.449  1.00  1.770          O  
ATOM   3392  CB  HIS A 223     -10.882 -17.861   9.784  1.00  1.870          C  
ATOM   3393  CG  HIS A 223      -9.932 -17.161   8.856  1.00  1.870          C  
ATOM   3394  ND1 HIS A 223     -10.155 -17.075   7.493  1.00  1.870          N  
ATOM   3395  CD2 HIS A 223      -8.752 -16.543   9.084  1.00  1.870          C  
ATOM   3396  CE1 HIS A 223      -9.145 -16.434   6.926  1.00  1.870          C  
ATOM   3397  NE2 HIS A 223      -8.281 -16.106   7.862  1.00  1.870          N  
ATOM   3398  H   HIS A 223     -11.479 -16.085  11.901  1.00  1.510          H  
ATOM   3399  HA  HIS A 223     -12.668 -16.825   9.248  1.00  1.640          H  
ATOM   3400 1HB  HIS A 223     -10.334 -18.081  10.698  1.00  2.250          H  
ATOM   3401 2HB  HIS A 223     -11.151 -18.802   9.326  1.00  2.250          H  
ATOM   3402  HD1 HIS A 223     -10.765 -17.683   6.977  1.00  2.250          H  
ATOM   3403  HD2 HIS A 223      -8.176 -16.368   9.995  1.00  2.250          H  
ATOM   3404  HE1 HIS A 223      -9.135 -16.260   5.853  1.00  2.250          H  
ATOM   3405  N   GLN A 224     -13.617 -17.697  12.066  1.00  1.670          N  
ATOM   3406  CA  GLN A 224     -14.451 -18.553  12.928  1.00  2.110          C  
ATOM   3407  C   GLN A 224     -15.904 -18.094  13.081  1.00  2.360          C  
ATOM   3408  O   GLN A 224     -16.804 -18.922  13.235  1.00  2.930          O  
ATOM   3409  CB  GLN A 224     -13.827 -18.666  14.333  1.00  2.780          C  
ATOM   3410  CG  GLN A 224     -14.577 -19.587  15.329  1.00  2.780          C  
ATOM   3411  CD  GLN A 224     -14.561 -21.065  14.969  1.00  2.780          C  
ATOM   3412  OE1 GLN A 224     -13.511 -21.713  14.989  1.00  2.780          O  
ATOM   3413  NE2 GLN A 224     -15.728 -21.603  14.636  1.00  2.780          N  
ATOM   3414  H   GLN A 224     -13.449 -16.734  12.350  1.00  2.000          H  
ATOM   3415  HA  GLN A 224     -14.468 -19.548  12.486  1.00  2.530          H  
ATOM   3416 1HB  GLN A 224     -12.804 -19.030  14.245  1.00  3.330          H  
ATOM   3417 2HB  GLN A 224     -13.777 -17.681  14.774  1.00  3.330          H  
ATOM   3418 1HG  GLN A 224     -14.088 -19.485  16.295  1.00  3.330          H  
ATOM   3419 2HG  GLN A 224     -15.613 -19.270  15.419  1.00  3.330          H  
ATOM   3420 1HE2 GLN A 224     -15.789 -22.573  14.390  1.00  3.330          H  
ATOM   3421 2HE2 GLN A 224     -16.558 -21.027  14.618  1.00  3.330          H  
ATOM   3422  N   SER A 225     -16.135 -16.779  13.044  1.00  2.110          N  
ATOM   3423  CA  SER A 225     -17.437 -16.166  13.340  1.00  2.500          C  
ATOM   3424  C   SER A 225     -18.355 -15.879  12.140  1.00  2.580          C  
ATOM   3425  O   SER A 225     -19.169 -14.956  12.195  1.00  2.930          O  
ATOM   3426  CB  SER A 225     -17.216 -14.868  14.107  1.00  3.340          C  
ATOM   3427  OG  SER A 225     -16.639 -15.097  15.371  1.00  3.340          O  
ATOM   3428  H   SER A 225     -15.347 -16.145  12.907  1.00  2.530          H  
ATOM   3429  HA  SER A 225     -17.973 -16.852  13.997  1.00  3.000          H  
ATOM   3430 1HB  SER A 225     -16.557 -14.228  13.527  1.00  4.010          H  
ATOM   3431 2HB  SER A 225     -18.160 -14.344  14.227  1.00  4.010          H  
ATOM   3432  HG  SER A 225     -16.525 -14.224  15.759  1.00  4.010          H  
ATOM   3433  N   ASP A 226     -18.201 -16.621  11.040  1.00  2.820          N  
ATOM   3434  CA  ASP A 226     -19.046 -16.460   9.846  1.00  3.230          C  
ATOM   3435  C   ASP A 226     -19.111 -15.028   9.324  1.00  2.910          C  
ATOM   3436  O   ASP A 226     -20.168 -14.504   8.945  1.00  3.550          O  
ATOM   3437  CB  ASP A 226     -20.459 -16.988  10.098  1.00  4.360          C  
ATOM   3438  CG  ASP A 226     -20.486 -18.501  10.347  1.00  4.360          C  
ATOM   3439  OD1 ASP A 226     -19.672 -19.198   9.771  1.00  4.360          O  
ATOM   3440  OD2 ASP A 226     -21.334 -18.949  11.087  1.00  4.360          O  
ATOM   3441  H   ASP A 226     -17.519 -17.370  11.064  1.00  3.380          H  
ATOM   3442  HA  ASP A 226     -18.612 -17.070   9.053  1.00  3.880          H  
ATOM   3443 1HB  ASP A 226     -20.893 -16.480  10.960  1.00  5.230          H  
ATOM   3444 2HB  ASP A 226     -21.088 -16.765   9.235  1.00  5.230          H  
ATOM   3445  N   ILE A 227     -17.968 -14.387   9.265  1.00  2.470          N  
ATOM   3446  CA  ILE A 227     -17.951 -13.042   8.769  1.00  2.140          C  
ATOM   3447  C   ILE A 227     -17.930 -13.112   7.250  1.00  1.720          C  
ATOM   3448  O   ILE A 227     -16.885 -13.282   6.602  1.00  1.900          O  
ATOM   3449  CB  ILE A 227     -16.743 -12.307   9.382  1.00  3.130          C  
ATOM   3450  CG1 ILE A 227     -16.903 -12.304  10.936  1.00  3.130          C  
ATOM   3451  CG2 ILE A 227     -16.633 -10.917   8.830  1.00  3.130          C  
ATOM   3452  CD1 ILE A 227     -15.659 -11.888  11.709  1.00  3.130          C  
ATOM   3453  H   ILE A 227     -17.121 -14.844   9.570  1.00  2.960          H  
ATOM   3454  HA  ILE A 227     -18.861 -12.532   9.082  1.00  2.570          H  
ATOM   3455  HB  ILE A 227     -15.829 -12.856   9.151  1.00  3.750          H  
ATOM   3456 1HG1 ILE A 227     -17.711 -11.622  11.195  1.00  3.750          H  
ATOM   3457 2HG1 ILE A 227     -17.181 -13.294  11.264  1.00  3.750          H  
ATOM   3458 1HG2 ILE A 227     -15.773 -10.406   9.252  1.00  3.750          H  
ATOM   3459 2HG2 ILE A 227     -16.499 -11.001   7.793  1.00  3.750          H  
ATOM   3460 3HG2 ILE A 227     -17.537 -10.351   9.049  1.00  3.750          H  
ATOM   3461 1HD1 ILE A 227     -15.865 -11.918  12.777  1.00  3.750          H  
ATOM   3462 2HD1 ILE A 227     -14.865 -12.583  11.480  1.00  3.750          H  
ATOM   3463 3HD1 ILE A 227     -15.349 -10.884  11.439  1.00  3.750          H  
ATOM   3464  N   GLU A 228     -19.113 -12.931   6.677  1.00  1.660          N  
ATOM   3465  CA  GLU A 228     -19.297 -13.125   5.241  1.00  1.800          C  
ATOM   3466  C   GLU A 228     -18.759 -11.982   4.400  1.00  1.890          C  
ATOM   3467  O   GLU A 228     -19.499 -11.263   3.731  1.00  2.450          O  
ATOM   3468  CB  GLU A 228     -20.775 -13.350   4.884  1.00  2.460          C  
ATOM   3469  CG  GLU A 228     -21.404 -14.592   5.491  1.00  2.460          C  
ATOM   3470  CD  GLU A 228     -22.830 -14.800   5.038  1.00  2.460          C  
ATOM   3471  OE1 GLU A 228     -23.296 -14.022   4.242  1.00  2.460          O  
ATOM   3472  OE2 GLU A 228     -23.448 -15.741   5.479  1.00  2.460          O  
ATOM   3473  H   GLU A 228     -19.906 -12.819   7.308  1.00  1.990          H  
ATOM   3474  HA  GLU A 228     -18.750 -14.026   4.955  1.00  2.160          H  
ATOM   3475 1HB  GLU A 228     -21.371 -12.506   5.178  1.00  2.960          H  
ATOM   3476 2HB  GLU A 228     -20.865 -13.441   3.802  1.00  2.960          H  
ATOM   3477 1HG  GLU A 228     -20.810 -15.460   5.211  1.00  2.960          H  
ATOM   3478 2HG  GLU A 228     -21.381 -14.507   6.576  1.00  2.960          H  
ATOM   3479  N   VAL A 229     -17.439 -11.859   4.413  1.00  1.690          N  
ATOM   3480  CA  VAL A 229     -16.738 -10.872   3.636  1.00  1.960          C  
ATOM   3481  C   VAL A 229     -15.951 -11.742   2.699  1.00  2.060          C  
ATOM   3482  O   VAL A 229     -15.537 -11.340   1.612  1.00  2.690          O  
ATOM   3483  CB  VAL A 229     -15.821  -9.963   4.508  1.00  2.640          C  
ATOM   3484  CG1 VAL A 229     -16.643  -9.200   5.527  1.00  2.640          C  
ATOM   3485  CG2 VAL A 229     -14.763 -10.776   5.216  1.00  2.640          C  
ATOM   3486  H   VAL A 229     -16.918 -12.529   4.975  1.00  2.030          H  
ATOM   3487  HA  VAL A 229     -17.438 -10.280   3.062  1.00  2.350          H  
ATOM   3488  HB  VAL A 229     -15.338  -9.243   3.866  1.00  3.160          H  
ATOM   3489 1HG1 VAL A 229     -15.988  -8.561   6.120  1.00  3.160          H  
ATOM   3490 2HG1 VAL A 229     -17.344  -8.618   5.060  1.00  3.160          H  
ATOM   3491 3HG1 VAL A 229     -17.157  -9.878   6.155  1.00  3.160          H  
ATOM   3492 1HG2 VAL A 229     -14.123 -10.112   5.795  1.00  3.160          H  
ATOM   3493 2HG2 VAL A 229     -15.215 -11.503   5.876  1.00  3.160          H  
ATOM   3494 3HG2 VAL A 229     -14.169 -11.283   4.487  1.00  3.160          H  
ATOM   3495  N   THR A 230     -15.792 -12.987   3.152  1.00  1.990          N  
ATOM   3496  CA  THR A 230     -15.081 -13.998   2.375  1.00  2.120          C  
ATOM   3497  C   THR A 230     -15.462 -15.425   2.733  1.00  1.940          C  
ATOM   3498  O   THR A 230     -16.371 -15.667   3.528  1.00  2.590          O  
ATOM   3499  CB  THR A 230     -13.556 -13.853   2.493  1.00  2.920          C  
ATOM   3500  OG1 THR A 230     -12.938 -14.715   1.523  1.00  2.920          O  
ATOM   3501  CG2 THR A 230     -13.081 -14.219   3.871  1.00  2.920          C  
ATOM   3502  H   THR A 230     -16.178 -13.189   4.087  1.00  2.390          H  
ATOM   3503  HA  THR A 230     -15.337 -13.852   1.326  1.00  2.540          H  
ATOM   3504  HB  THR A 230     -13.277 -12.821   2.288  1.00  3.500          H  
ATOM   3505  HG1 THR A 230     -11.972 -14.653   1.604  1.00  3.500          H  
ATOM   3506 1HG2 THR A 230     -12.016 -14.086   3.908  1.00  3.500          H  
ATOM   3507 2HG2 THR A 230     -13.552 -13.563   4.590  1.00  3.500          H  
ATOM   3508 3HG2 THR A 230     -13.319 -15.243   4.124  1.00  3.500          H  
ATOM   3509  N   GLY A 231     -14.749 -16.361   2.118  1.00  2.020          N  
ATOM   3510  CA  GLY A 231     -14.907 -17.798   2.332  1.00  2.600          C  
ATOM   3511  C   GLY A 231     -13.613 -18.390   2.887  1.00  2.210          C  
ATOM   3512  O   GLY A 231     -12.850 -17.722   3.580  1.00  2.300          O  
ATOM   3513  H   GLY A 231     -14.026 -16.025   1.487  1.00  2.420          H  
ATOM   3514 1HA  GLY A 231     -15.724 -17.979   3.031  1.00  3.120          H  
ATOM   3515 2HA  GLY A 231     -15.168 -18.283   1.393  1.00  3.120          H  
ATOM   3516  N   ASP A 232     -13.339 -19.657   2.574  1.00  2.190          N  
ATOM   3517  CA  ASP A 232     -12.122 -20.288   3.090  1.00  2.170          C  
ATOM   3518  C   ASP A 232     -10.969 -20.108   2.106  1.00  1.960          C  
ATOM   3519  O   ASP A 232      -9.808 -20.408   2.398  1.00  2.450          O  
ATOM   3520  CB  ASP A 232     -12.353 -21.774   3.344  1.00  3.050          C  
ATOM   3521  CG  ASP A 232     -13.345 -22.045   4.469  1.00  3.050          C  
ATOM   3522  OD1 ASP A 232     -13.412 -21.281   5.407  1.00  3.050          O  
ATOM   3523  OD2 ASP A 232     -14.048 -23.015   4.361  1.00  3.050          O  
ATOM   3524  H   ASP A 232     -13.972 -20.196   1.998  1.00  2.630          H  
ATOM   3525  HA  ASP A 232     -11.849 -19.812   4.033  1.00  2.600          H  
ATOM   3526 1HB  ASP A 232     -12.715 -22.249   2.431  1.00  3.660          H  
ATOM   3527 2HB  ASP A 232     -11.401 -22.247   3.602  1.00  3.660          H  
ATOM   3528  N   SER A 233     -11.283 -19.552   0.941  1.00  1.820          N  
ATOM   3529  CA  SER A 233     -10.333 -19.355  -0.147  1.00  2.240          C  
ATOM   3530  C   SER A 233      -9.487 -18.107   0.071  1.00  2.100          C  
ATOM   3531  O   SER A 233      -9.576 -17.137  -0.681  1.00  2.380          O  
ATOM   3532  CB  SER A 233     -11.084 -19.233  -1.463  1.00  2.970          C  
ATOM   3533  OG  SER A 233     -11.807 -20.409  -1.759  1.00  2.970          O  
ATOM   3534  H   SER A 233     -12.242 -19.297   0.783  1.00  2.180          H  
ATOM   3535  HA  SER A 233      -9.670 -20.220  -0.193  1.00  2.690          H  
ATOM   3536 1HB  SER A 233     -11.768 -18.386  -1.413  1.00  3.560          H  
ATOM   3537 2HB  SER A 233     -10.373 -19.032  -2.264  1.00  3.560          H  
ATOM   3538  HG  SER A 233     -12.185 -20.273  -2.634  1.00  3.560          H  
ATOM   3539  N   CYS A 234      -8.699 -18.139   1.141  1.00  2.090          N  
ATOM   3540  CA  CYS A 234      -7.806 -17.062   1.556  1.00  2.190          C  
ATOM   3541  C   CYS A 234      -6.371 -17.562   1.688  1.00  1.860          C  
ATOM   3542  O   CYS A 234      -5.600 -17.059   2.504  1.00  2.330          O  
ATOM   3543  CB  CYS A 234      -8.278 -16.471   2.881  1.00  3.030          C  
ATOM   3544  SG  CYS A 234      -9.907 -15.718   2.786  1.00  3.030          S  
ATOM   3545  H   CYS A 234      -8.750 -19.002   1.692  1.00  2.510          H  
ATOM   3546  HA  CYS A 234      -7.828 -16.278   0.796  1.00  2.630          H  
ATOM   3547 1HB  CYS A 234      -8.313 -17.258   3.636  1.00  3.630          H  
ATOM   3548 2HB  CYS A 234      -7.582 -15.719   3.222  1.00  3.630          H  
ATOM   3549  HG  CYS A 234     -10.571 -16.866   2.600  1.00  3.630          H  
ATOM   3550  N   ASN A 235      -6.011 -18.563   0.892  1.00  1.530          N  
ATOM   3551  CA  ASN A 235      -4.699 -19.200   0.970  1.00  1.490          C  
ATOM   3552  C   ASN A 235      -3.529 -18.306   0.604  1.00  1.300          C  
ATOM   3553  O   ASN A 235      -2.391 -18.606   0.961  1.00  1.810          O  
ATOM   3554  CB  ASN A 235      -4.710 -20.445   0.121  1.00  2.100          C  
ATOM   3555  CG  ASN A 235      -5.057 -20.129  -1.278  1.00  2.100          C  
ATOM   3556  OD1 ASN A 235      -6.092 -19.478  -1.503  1.00  2.100          O  
ATOM   3557  ND2 ASN A 235      -4.259 -20.560  -2.213  1.00  2.100          N  
ATOM   3558  H   ASN A 235      -6.679 -18.898   0.202  1.00  1.840          H  
ATOM   3559  HA  ASN A 235      -4.543 -19.506   2.006  1.00  1.790          H  
ATOM   3560 1HB  ASN A 235      -3.725 -20.914   0.146  1.00  2.520          H  
ATOM   3561 2HB  ASN A 235      -5.430 -21.159   0.519  1.00  2.520          H  
ATOM   3562 1HD2 ASN A 235      -4.466 -20.371  -3.172  1.00  2.520          H  
ATOM   3563 2HD2 ASN A 235      -3.438 -21.079  -1.971  1.00  2.520          H  
ATOM   3564  N   ASN A 236      -3.796 -17.237  -0.135  1.00  1.400          N  
ATOM   3565  CA  ASN A 236      -2.747 -16.309  -0.514  1.00  1.600          C  
ATOM   3566  C   ASN A 236      -2.992 -14.952   0.148  1.00  1.640          C  
ATOM   3567  O   ASN A 236      -2.543 -13.913  -0.343  1.00  2.130          O  
ATOM   3568  CB  ASN A 236      -2.616 -16.205  -2.013  1.00  2.160          C  
ATOM   3569  CG  ASN A 236      -2.173 -17.493  -2.659  1.00  2.160          C  
ATOM   3570  OD1 ASN A 236      -1.229 -18.151  -2.211  1.00  2.160          O  
ATOM   3571  ND2 ASN A 236      -2.843 -17.873  -3.723  1.00  2.160          N  
ATOM   3572  H   ASN A 236      -4.760 -17.049  -0.399  1.00  1.680          H  
ATOM   3573  HA  ASN A 236      -1.796 -16.675  -0.127  1.00  1.920          H  
ATOM   3574 1HB  ASN A 236      -3.524 -15.891  -2.447  1.00  2.590          H  
ATOM   3575 2HB  ASN A 236      -1.869 -15.456  -2.234  1.00  2.590          H  
ATOM   3576 1HD2 ASN A 236      -2.588 -18.716  -4.198  1.00  2.590          H  
ATOM   3577 2HD2 ASN A 236      -3.611 -17.326  -4.060  1.00  2.590          H  
ATOM   3578  N   TYR A 237      -3.770 -14.943   1.232  1.00  1.490          N  
ATOM   3579  CA  TYR A 237      -4.038 -13.710   1.950  1.00  1.460          C  
ATOM   3580  C   TYR A 237      -3.003 -13.493   3.042  1.00  1.210          C  
ATOM   3581  O   TYR A 237      -2.705 -14.399   3.821  1.00  1.280          O  
ATOM   3582  CB  TYR A 237      -5.455 -13.732   2.523  1.00  2.060          C  
ATOM   3583  CG  TYR A 237      -5.852 -12.524   3.350  1.00  2.060          C  
ATOM   3584  CD1 TYR A 237      -5.993 -11.280   2.758  1.00  2.060          C  
ATOM   3585  CD2 TYR A 237      -6.124 -12.671   4.699  1.00  2.060          C  
ATOM   3586  CE1 TYR A 237      -6.392 -10.202   3.520  1.00  2.060          C  
ATOM   3587  CE2 TYR A 237      -6.530 -11.585   5.440  1.00  2.060          C  
ATOM   3588  CZ  TYR A 237      -6.669 -10.354   4.864  1.00  2.060          C  
ATOM   3589  OH  TYR A 237      -7.115  -9.235   5.586  1.00  2.060          O  
ATOM   3590  H   TYR A 237      -4.163 -15.814   1.604  1.00  1.790          H  
ATOM   3591  HA  TYR A 237      -3.963 -12.878   1.252  1.00  1.750          H  
ATOM   3592 1HB  TYR A 237      -6.179 -13.847   1.709  1.00  2.470          H  
ATOM   3593 2HB  TYR A 237      -5.546 -14.600   3.159  1.00  2.470          H  
ATOM   3594  HD1 TYR A 237      -5.798 -11.149   1.692  1.00  2.470          H  
ATOM   3595  HD2 TYR A 237      -6.023 -13.649   5.174  1.00  2.470          H  
ATOM   3596  HE1 TYR A 237      -6.512  -9.234   3.059  1.00  2.470          H  
ATOM   3597  HE2 TYR A 237      -6.737 -11.710   6.483  1.00  2.470          H  
ATOM   3598  HH  TYR A 237      -7.662  -9.465   6.405  1.00  2.470          H  
ATOM   3599  N   MET A 238      -2.420 -12.302   3.072  1.00  1.250          N  
ATOM   3600  CA  MET A 238      -1.462 -11.957   4.106  1.00  1.170          C  
ATOM   3601  C   MET A 238      -2.187 -11.337   5.276  1.00  1.110          C  
ATOM   3602  O   MET A 238      -2.895 -10.342   5.109  1.00  1.410          O  
ATOM   3603  CB  MET A 238      -0.420 -11.001   3.564  1.00  1.670          C  
ATOM   3604  CG  MET A 238       0.613 -10.551   4.573  1.00  1.670          C  
ATOM   3605  SD  MET A 238       1.681 -11.809   5.159  1.00  1.670          S  
ATOM   3606  CE  MET A 238       2.217 -10.937   6.629  1.00  1.670          C  
ATOM   3607  H   MET A 238      -2.680 -11.616   2.379  1.00  1.500          H  
ATOM   3608  HA  MET A 238      -0.974 -12.866   4.457  1.00  1.400          H  
ATOM   3609 1HB  MET A 238       0.097 -11.458   2.718  1.00  2.000          H  
ATOM   3610 2HB  MET A 238      -0.931 -10.120   3.203  1.00  2.000          H  
ATOM   3611 1HG  MET A 238       1.217  -9.768   4.163  1.00  2.000          H  
ATOM   3612 2HG  MET A 238       0.111 -10.147   5.415  1.00  2.000          H  
ATOM   3613 1HE  MET A 238       2.923 -11.557   7.179  1.00  2.000          H  
ATOM   3614 2HE  MET A 238       2.700  -9.995   6.348  1.00  2.000          H  
ATOM   3615 3HE  MET A 238       1.353 -10.724   7.268  1.00  2.000          H  
ATOM   3616  N   LEU A 239      -1.954 -11.883   6.459  1.00  1.310          N  
ATOM   3617  CA  LEU A 239      -2.622 -11.408   7.645  1.00  1.560          C  
ATOM   3618  C   LEU A 239      -1.702 -11.239   8.839  1.00  1.430          C  
ATOM   3619  O   LEU A 239      -0.693 -11.938   8.959  1.00  1.730          O  
ATOM   3620  CB  LEU A 239      -3.820 -12.348   7.926  1.00  2.080          C  
ATOM   3621  CG  LEU A 239      -3.656 -13.833   8.335  1.00  2.080          C  
ATOM   3622  CD1 LEU A 239      -5.084 -14.349   8.683  1.00  2.080          C  
ATOM   3623  CD2 LEU A 239      -3.067 -14.695   7.212  1.00  2.080          C  
ATOM   3624  H   LEU A 239      -1.335 -12.679   6.522  1.00  1.570          H  
ATOM   3625  HA  LEU A 239      -3.013 -10.431   7.413  1.00  1.870          H  
ATOM   3626 1HB  LEU A 239      -4.356 -11.932   8.754  1.00  2.500          H  
ATOM   3627 2HB  LEU A 239      -4.449 -12.335   7.065  1.00  2.500          H  
ATOM   3628  HG  LEU A 239      -3.026 -13.904   9.222  1.00  2.500          H  
ATOM   3629 1HD1 LEU A 239      -5.035 -15.389   9.007  1.00  2.500          H  
ATOM   3630 2HD1 LEU A 239      -5.528 -13.753   9.469  1.00  2.500          H  
ATOM   3631 3HD1 LEU A 239      -5.722 -14.282   7.798  1.00  2.500          H  
ATOM   3632 1HD2 LEU A 239      -3.019 -15.728   7.550  1.00  2.500          H  
ATOM   3633 2HD2 LEU A 239      -3.707 -14.632   6.325  1.00  2.500          H  
ATOM   3634 3HD2 LEU A 239      -2.075 -14.380   6.955  1.00  2.500          H  
ATOM   3635  N   THR A 240      -2.036 -10.297   9.727  1.00  1.490          N  
ATOM   3636  CA  THR A 240      -1.225 -10.119  10.921  1.00  1.610          C  
ATOM   3637  C   THR A 240      -2.014  -9.947  12.188  1.00  1.220          C  
ATOM   3638  O   THR A 240      -3.241  -9.927  12.221  1.00  1.350          O  
ATOM   3639  CB  THR A 240      -0.259  -8.919  10.813  1.00  2.210          C  
ATOM   3640  OG1 THR A 240       0.729  -8.955  11.904  1.00  2.210          O  
ATOM   3641  CG2 THR A 240      -1.007  -7.559  10.821  1.00  2.210          C  
ATOM   3642  H   THR A 240      -2.867  -9.731   9.583  1.00  1.790          H  
ATOM   3643  HA  THR A 240      -0.614 -11.014  11.048  1.00  1.930          H  
ATOM   3644  HB  THR A 240       0.278  -9.028   9.897  1.00  2.650          H  
ATOM   3645  HG1 THR A 240       0.353  -8.689  12.796  1.00  2.650          H  
ATOM   3646 1HG2 THR A 240      -0.282  -6.753  10.709  1.00  2.650          H  
ATOM   3647 2HG2 THR A 240      -1.716  -7.520  10.009  1.00  2.650          H  
ATOM   3648 3HG2 THR A 240      -1.544  -7.427  11.760  1.00  2.650          H  
ATOM   3649  N   TYR A 241      -1.240  -9.799  13.222  1.00  1.500          N  
ATOM   3650  CA  TYR A 241      -1.618  -9.646  14.599  1.00  1.690          C  
ATOM   3651  C   TYR A 241      -0.850  -8.473  15.163  1.00  1.560          C  
ATOM   3652  O   TYR A 241       0.177  -8.225  14.517  1.00  2.090          O  
ATOM   3653  CB  TYR A 241      -1.346 -10.978  15.308  1.00  2.290          C  
ATOM   3654  CG  TYR A 241       0.105 -11.442  15.155  1.00  2.290          C  
ATOM   3655  CD1 TYR A 241       1.080 -11.222  16.125  1.00  2.290          C  
ATOM   3656  CD2 TYR A 241       0.466 -12.083  13.968  1.00  2.290          C  
ATOM   3657  CE1 TYR A 241       2.364 -11.649  15.892  1.00  2.290          C  
ATOM   3658  CE2 TYR A 241       1.741 -12.488  13.757  1.00  2.290          C  
ATOM   3659  CZ  TYR A 241       2.690 -12.279  14.709  1.00  2.290          C  
ATOM   3660  OH  TYR A 241       3.979 -12.701  14.484  1.00  2.290          O  
ATOM   3661  H   TYR A 241      -0.242  -9.792  13.009  1.00  1.800          H  
ATOM   3662  HA  TYR A 241      -2.678  -9.414  14.654  1.00  2.030          H  
ATOM   3663 1HB  TYR A 241      -1.576 -10.894  16.372  1.00  2.750          H  
ATOM   3664 2HB  TYR A 241      -1.997 -11.744  14.906  1.00  2.750          H  
ATOM   3665  HD1 TYR A 241       0.844 -10.729  17.060  1.00  2.750          H  
ATOM   3666  HD2 TYR A 241      -0.269 -12.259  13.198  1.00  2.750          H  
ATOM   3667  HE1 TYR A 241       3.118 -11.490  16.626  1.00  2.750          H  
ATOM   3668  HE2 TYR A 241       2.007 -12.981  12.821  1.00  2.750          H  
ATOM   3669  HH  TYR A 241       4.015 -13.164  13.642  1.00  2.750          H  
ATOM   3670  N   ASN A 242      -0.816  -8.551  16.491  1.00  1.360          N  
ATOM   3671  CA  ASN A 242      -0.597  -7.399  17.348  1.00  1.480          C  
ATOM   3672  C   ASN A 242       0.752  -7.639  18.002  1.00  1.630          C  
ATOM   3673  O   ASN A 242       0.903  -8.584  18.776  1.00  2.360          O  
ATOM   3674  CB  ASN A 242      -1.718  -7.245  18.363  1.00  2.020          C  
ATOM   3675  CG  ASN A 242      -1.615  -6.032  19.237  1.00  2.020          C  
ATOM   3676  OD1 ASN A 242      -0.537  -5.690  19.741  1.00  2.020          O  
ATOM   3677  ND2 ASN A 242      -2.728  -5.358  19.412  1.00  2.020          N  
ATOM   3678  H   ASN A 242      -0.170  -9.269  16.774  1.00  1.630          H  
ATOM   3679  HA  ASN A 242      -0.527  -6.492  16.744  1.00  1.780          H  
ATOM   3680 1HB  ASN A 242      -2.690  -7.232  17.858  1.00  2.430          H  
ATOM   3681 2HB  ASN A 242      -1.699  -8.086  19.003  1.00  2.430          H  
ATOM   3682 1HD2 ASN A 242      -2.734  -4.528  19.974  1.00  2.430          H  
ATOM   3683 2HD2 ASN A 242      -3.596  -5.666  18.952  1.00  2.430          H  
ATOM   3684  N   LYS A 243       1.760  -6.886  17.591  1.00  1.840          N  
ATOM   3685  CA  LYS A 243       3.098  -7.146  18.079  1.00  2.060          C  
ATOM   3686  C   LYS A 243       3.890  -5.888  18.398  1.00  2.050          C  
ATOM   3687  O   LYS A 243       3.942  -4.935  17.619  1.00  2.410          O  
ATOM   3688  CB  LYS A 243       3.832  -7.997  17.043  1.00  2.800          C  
ATOM   3689  CG  LYS A 243       5.264  -8.392  17.378  1.00  2.800          C  
ATOM   3690  CD  LYS A 243       5.810  -9.396  16.338  1.00  2.800          C  
ATOM   3691  CE  LYS A 243       6.039  -8.747  14.935  1.00  2.800          C  
ATOM   3692  NZ  LYS A 243       6.674  -9.696  14.008  1.00  2.800          N  
ATOM   3693  H   LYS A 243       1.589  -6.123  16.950  1.00  2.210          H  
ATOM   3694  HA  LYS A 243       3.019  -7.715  19.003  1.00  2.470          H  
ATOM   3695 1HB  LYS A 243       3.268  -8.911  16.874  1.00  3.360          H  
ATOM   3696 2HB  LYS A 243       3.845  -7.447  16.109  1.00  3.360          H  
ATOM   3697 1HG  LYS A 243       5.887  -7.514  17.400  1.00  3.360          H  
ATOM   3698 2HG  LYS A 243       5.298  -8.851  18.366  1.00  3.360          H  
ATOM   3699 1HD  LYS A 243       6.761  -9.798  16.694  1.00  3.360          H  
ATOM   3700 2HD  LYS A 243       5.114 -10.226  16.228  1.00  3.360          H  
ATOM   3701 1HE  LYS A 243       5.091  -8.440  14.501  1.00  3.360          H  
ATOM   3702 2HE  LYS A 243       6.684  -7.874  15.042  1.00  3.360          H  
ATOM   3703 1HZ  LYS A 243       6.846  -9.278  13.068  1.00  3.360          H  
ATOM   3704 2HZ  LYS A 243       7.560  -9.985  14.390  1.00  3.360          H  
ATOM   3705 3HZ  LYS A 243       6.063 -10.496  13.902  1.00  3.360          H  
ATOM   3706  N   VAL A 244       4.514  -5.937  19.560  1.00  2.250          N  
ATOM   3707  CA  VAL A 244       5.427  -4.942  20.101  1.00  2.630          C  
ATOM   3708  C   VAL A 244       6.658  -5.704  20.591  1.00  2.510          C  
ATOM   3709  O   VAL A 244       6.560  -6.916  20.815  1.00  2.430          O  
ATOM   3710  CB  VAL A 244       4.763  -4.099  21.217  1.00  3.530          C  
ATOM   3711  CG1 VAL A 244       3.578  -3.340  20.651  1.00  3.530          C  
ATOM   3712  CG2 VAL A 244       4.274  -4.984  22.337  1.00  3.530          C  
ATOM   3713  H   VAL A 244       4.364  -6.777  20.095  1.00  2.700          H  
ATOM   3714  HA  VAL A 244       5.723  -4.254  19.313  1.00  3.160          H  
ATOM   3715  HB  VAL A 244       5.496  -3.380  21.598  1.00  4.240          H  
ATOM   3716 1HG1 VAL A 244       3.124  -2.734  21.433  1.00  4.240          H  
ATOM   3717 2HG1 VAL A 244       3.919  -2.694  19.841  1.00  4.240          H  
ATOM   3718 3HG1 VAL A 244       2.837  -4.040  20.268  1.00  4.240          H  
ATOM   3719 1HG2 VAL A 244       3.821  -4.376  23.118  1.00  4.240          H  
ATOM   3720 2HG2 VAL A 244       3.535  -5.663  21.946  1.00  4.240          H  
ATOM   3721 3HG2 VAL A 244       5.093  -5.535  22.756  1.00  4.240          H  
ATOM   3722  N   GLU A 245       7.767  -5.007  20.840  1.00  2.790          N  
ATOM   3723  CA  GLU A 245       9.023  -5.622  21.293  1.00  2.850          C  
ATOM   3724  C   GLU A 245       8.957  -6.373  22.622  1.00  2.670          C  
ATOM   3725  O   GLU A 245       9.827  -7.191  22.917  1.00  2.690          O  
ATOM   3726  CB  GLU A 245      10.138  -4.568  21.340  1.00  3.970          C  
ATOM   3727  CG  GLU A 245       9.935  -3.392  22.328  1.00  3.970          C  
ATOM   3728  CD  GLU A 245       9.156  -2.227  21.743  1.00  3.970          C  
ATOM   3729  OE1 GLU A 245       8.361  -2.450  20.854  1.00  3.970          O  
ATOM   3730  OE2 GLU A 245       9.362  -1.122  22.180  1.00  3.970          O  
ATOM   3731  H   GLU A 245       7.766  -3.995  20.667  1.00  3.350          H  
ATOM   3732  HA  GLU A 245       9.319  -6.354  20.550  1.00  3.420          H  
ATOM   3733 1HB  GLU A 245      11.075  -5.058  21.604  1.00  4.760          H  
ATOM   3734 2HB  GLU A 245      10.268  -4.145  20.346  1.00  4.760          H  
ATOM   3735 1HG  GLU A 245       9.414  -3.745  23.216  1.00  4.760          H  
ATOM   3736 2HG  GLU A 245      10.915  -3.038  22.644  1.00  4.760          H  
ATOM   3737  N   ASN A 246       7.943  -6.103  23.427  1.00  2.640          N  
ATOM   3738  CA  ASN A 246       7.767  -6.770  24.703  1.00  2.590          C  
ATOM   3739  C   ASN A 246       6.439  -7.528  24.794  1.00  2.120          C  
ATOM   3740  O   ASN A 246       5.907  -7.714  25.889  1.00  2.180          O  
ATOM   3741  CB  ASN A 246       7.915  -5.767  25.826  1.00  3.650          C  
ATOM   3742  CG  ASN A 246       6.898  -4.684  25.748  1.00  3.650          C  
ATOM   3743  OD1 ASN A 246       6.348  -4.413  24.672  1.00  3.650          O  
ATOM   3744  ND2 ASN A 246       6.635  -4.044  26.858  1.00  3.650          N  
ATOM   3745  H   ASN A 246       7.269  -5.400  23.142  1.00  3.170          H  
ATOM   3746  HA  ASN A 246       8.555  -7.514  24.812  1.00  3.110          H  
ATOM   3747 1HB  ASN A 246       7.822  -6.275  26.787  1.00  4.380          H  
ATOM   3748 2HB  ASN A 246       8.908  -5.322  25.783  1.00  4.380          H  
ATOM   3749 1HD2 ASN A 246       5.961  -3.305  26.861  1.00  4.380          H  
ATOM   3750 2HD2 ASN A 246       7.104  -4.295  27.704  1.00  4.380          H  
ATOM   3751  N   MET A 247       5.904  -7.962  23.651  1.00  1.800          N  
ATOM   3752  CA  MET A 247       4.633  -8.682  23.624  1.00  1.470          C  
ATOM   3753  C   MET A 247       4.847 -10.113  24.115  1.00  1.310          C  
ATOM   3754  O   MET A 247       5.858 -10.729  23.781  1.00  1.350          O  
ATOM   3755  CB  MET A 247       4.103  -8.690  22.202  1.00  2.190          C  
ATOM   3756  CG  MET A 247       2.663  -9.081  22.015  1.00  2.190          C  
ATOM   3757  SD  MET A 247       1.578  -7.864  22.749  1.00  2.190          S  
ATOM   3758  CE  MET A 247       0.031  -8.501  22.258  1.00  2.190          C  
ATOM   3759  H   MET A 247       6.381  -7.761  22.768  1.00  2.160          H  
ATOM   3760  HA  MET A 247       3.929  -8.187  24.292  1.00  1.760          H  
ATOM   3761 1HB  MET A 247       4.242  -7.741  21.773  1.00  2.630          H  
ATOM   3762 2HB  MET A 247       4.698  -9.358  21.628  1.00  2.630          H  
ATOM   3763 1HG  MET A 247       2.424  -9.136  20.961  1.00  2.630          H  
ATOM   3764 2HG  MET A 247       2.463 -10.059  22.462  1.00  2.630          H  
ATOM   3765 1HE  MET A 247      -0.767  -7.860  22.628  1.00  2.630          H  
ATOM   3766 2HE  MET A 247      -0.002  -8.528  21.168  1.00  2.630          H  
ATOM   3767 3HE  MET A 247      -0.092  -9.509  22.656  1.00  2.630          H  
ATOM   3768  N   THR A 248       3.892 -10.654  24.875  1.00  1.390          N  
ATOM   3769  CA  THR A 248       3.986 -12.007  25.405  1.00  1.450          C  
ATOM   3770  C   THR A 248       4.097 -13.116  24.324  1.00  1.410          C  
ATOM   3771  O   THR A 248       3.142 -13.306  23.556  1.00  1.340          O  
ATOM   3772  CB  THR A 248       2.726 -12.284  26.267  1.00  2.010          C  
ATOM   3773  OG1 THR A 248       2.641 -11.316  27.321  1.00  2.010          O  
ATOM   3774  CG2 THR A 248       2.779 -13.670  26.874  1.00  2.010          C  
ATOM   3775  H   THR A 248       3.086 -10.103  25.148  1.00  1.670          H  
ATOM   3776  HA  THR A 248       4.831 -12.014  26.082  1.00  1.740          H  
ATOM   3777  HB  THR A 248       1.830 -12.204  25.638  1.00  2.410          H  
ATOM   3778  HG1 THR A 248       1.777 -11.381  27.746  1.00  2.410          H  
ATOM   3779 1HG2 THR A 248       1.883 -13.835  27.467  1.00  2.410          H  
ATOM   3780 2HG2 THR A 248       2.817 -14.390  26.098  1.00  2.410          H  
ATOM   3781 3HG2 THR A 248       3.658 -13.764  27.508  1.00  2.410          H  
ATOM   3782  N   PRO A 249       5.180 -13.955  24.340  1.00  1.490          N  
ATOM   3783  CA  PRO A 249       5.459 -15.080  23.439  1.00  1.520          C  
ATOM   3784  C   PRO A 249       4.324 -16.074  23.292  1.00  1.480          C  
ATOM   3785  O   PRO A 249       4.136 -16.663  22.229  1.00  1.470          O  
ATOM   3786  CB  PRO A 249       6.668 -15.742  24.106  1.00  2.280          C  
ATOM   3787  CG  PRO A 249       7.378 -14.614  24.798  1.00  2.280          C  
ATOM   3788  CD  PRO A 249       6.283 -13.716  25.315  1.00  2.280          C  
ATOM   3789  HA  PRO A 249       5.754 -14.699  22.457  1.00  1.820          H  
ATOM   3790 1HB  PRO A 249       6.336 -16.533  24.797  1.00  2.740          H  
ATOM   3791 2HB  PRO A 249       7.294 -16.231  23.343  1.00  2.740          H  
ATOM   3792 1HG  PRO A 249       8.028 -15.001  25.597  1.00  2.740          H  
ATOM   3793 2HG  PRO A 249       8.037 -14.093  24.079  1.00  2.740          H  
ATOM   3794 1HD  PRO A 249       5.998 -14.000  26.339  1.00  2.740          H  
ATOM   3795 2HD  PRO A 249       6.664 -12.680  25.240  1.00  2.740          H  
ATOM   3796  N   ARG A 250       3.556 -16.259  24.360  1.00  1.510          N  
ATOM   3797  CA  ARG A 250       2.448 -17.191  24.348  1.00  1.530          C  
ATOM   3798  C   ARG A 250       1.369 -16.773  23.372  1.00  1.420          C  
ATOM   3799  O   ARG A 250       0.763 -17.625  22.721  1.00  1.410          O  
ATOM   3800  CB  ARG A 250       1.847 -17.319  25.735  1.00  2.130          C  
ATOM   3801  CG  ARG A 250       2.735 -18.035  26.734  1.00  2.130          C  
ATOM   3802  CD  ARG A 250       2.012 -18.379  27.986  1.00  2.130          C  
ATOM   3803  NE  ARG A 250       1.593 -17.181  28.722  1.00  2.130          N  
ATOM   3804  CZ  ARG A 250       2.353 -16.501  29.618  1.00  2.130          C  
ATOM   3805  NH1 ARG A 250       3.586 -16.885  29.890  1.00  2.130          N  
ATOM   3806  NH2 ARG A 250       1.851 -15.437  30.223  1.00  2.130          N  
ATOM   3807  H   ARG A 250       3.767 -15.795  25.231  1.00  1.810          H  
ATOM   3808  HA  ARG A 250       2.825 -18.167  24.045  1.00  1.840          H  
ATOM   3809 1HB  ARG A 250       1.599 -16.342  26.125  1.00  2.560          H  
ATOM   3810 2HB  ARG A 250       0.915 -17.879  25.665  1.00  2.560          H  
ATOM   3811 1HG  ARG A 250       3.102 -18.959  26.287  1.00  2.560          H  
ATOM   3812 2HG  ARG A 250       3.580 -17.396  26.983  1.00  2.560          H  
ATOM   3813 1HD  ARG A 250       1.117 -18.949  27.733  1.00  2.560          H  
ATOM   3814 2HD  ARG A 250       2.646 -18.986  28.629  1.00  2.560          H  
ATOM   3815  HE  ARG A 250       0.653 -16.842  28.556  1.00  2.560          H  
ATOM   3816 1HH1 ARG A 250       3.980 -17.694  29.437  1.00  2.560          H  
ATOM   3817 2HH1 ARG A 250       4.140 -16.369  30.560  1.00  2.560          H  
ATOM   3818 1HH2 ARG A 250       0.909 -15.136  30.020  1.00  2.560          H  
ATOM   3819 2HH2 ARG A 250       2.408 -14.922  30.890  1.00  2.560          H  
ATOM   3820  N   ASP A 251       1.128 -15.466  23.254  1.00  1.360          N  
ATOM   3821  CA  ASP A 251       0.056 -15.003  22.403  1.00  1.300          C  
ATOM   3822  C   ASP A 251       0.599 -14.816  21.005  1.00  1.260          C  
ATOM   3823  O   ASP A 251      -0.100 -15.018  20.009  1.00  1.250          O  
ATOM   3824  CB  ASP A 251      -0.508 -13.704  22.925  1.00  1.840          C  
ATOM   3825  CG  ASP A 251      -1.123 -13.826  24.339  1.00  1.840          C  
ATOM   3826  OD1 ASP A 251      -1.906 -14.728  24.620  1.00  1.840          O  
ATOM   3827  OD2 ASP A 251      -0.801 -12.992  25.140  1.00  1.840          O  
ATOM   3828  H   ASP A 251       1.698 -14.780  23.750  1.00  1.630          H  
ATOM   3829  HA  ASP A 251      -0.735 -15.746  22.385  1.00  1.560          H  
ATOM   3830 1HB  ASP A 251       0.279 -12.941  22.940  1.00  2.210          H  
ATOM   3831 2HB  ASP A 251      -1.263 -13.381  22.245  1.00  2.210          H  
ATOM   3832  N   LEU A 252       1.882 -14.462  20.921  1.00  1.290          N  
ATOM   3833  CA  LEU A 252       2.504 -14.295  19.617  1.00  1.320          C  
ATOM   3834  C   LEU A 252       2.486 -15.663  18.923  1.00  1.350          C  
ATOM   3835  O   LEU A 252       2.296 -15.770  17.715  1.00  1.360          O  
ATOM   3836  CB  LEU A 252       3.945 -13.796  19.780  1.00  1.840          C  
ATOM   3837  CG  LEU A 252       4.143 -12.361  20.340  1.00  1.840          C  
ATOM   3838  CD1 LEU A 252       5.610 -12.150  20.645  1.00  1.840          C  
ATOM   3839  CD2 LEU A 252       3.696 -11.336  19.323  1.00  1.840          C  
ATOM   3840  H   LEU A 252       2.410 -14.278  21.781  1.00  1.550          H  
ATOM   3841  HA  LEU A 252       1.918 -13.598  19.021  1.00  1.580          H  
ATOM   3842 1HB  LEU A 252       4.472 -14.485  20.431  1.00  2.200          H  
ATOM   3843 2HB  LEU A 252       4.412 -13.824  18.807  1.00  2.200          H  
ATOM   3844  HG  LEU A 252       3.575 -12.243  21.262  1.00  2.200          H  
ATOM   3845 1HD1 LEU A 252       5.753 -11.176  21.042  1.00  2.200          H  
ATOM   3846 2HD1 LEU A 252       5.955 -12.856  21.366  1.00  2.200          H  
ATOM   3847 3HD1 LEU A 252       6.189 -12.254  19.748  1.00  2.200          H  
ATOM   3848 1HD2 LEU A 252       3.856 -10.350  19.701  1.00  2.200          H  
ATOM   3849 2HD2 LEU A 252       4.290 -11.469  18.427  1.00  2.200          H  
ATOM   3850 3HD2 LEU A 252       2.639 -11.455  19.090  1.00  2.200          H  
ATOM   3851  N   GLY A 253       2.712 -16.720  19.708  1.00  1.390          N  
ATOM   3852  CA  GLY A 253       2.641 -18.085  19.232  1.00  1.460          C  
ATOM   3853  C   GLY A 253       1.195 -18.493  18.919  1.00  1.390          C  
ATOM   3854  O   GLY A 253       0.876 -18.870  17.781  1.00  1.410          O  
ATOM   3855  H   GLY A 253       2.948 -16.571  20.690  1.00  1.670          H  
ATOM   3856 1HA  GLY A 253       3.256 -18.194  18.343  1.00  1.750          H  
ATOM   3857 2HA  GLY A 253       3.049 -18.746  19.997  1.00  1.750          H  
ATOM   3858  N   ALA A 254       0.305 -18.369  19.918  1.00  1.320          N  
ATOM   3859  CA  ALA A 254      -1.082 -18.800  19.821  1.00  1.270          C  
ATOM   3860  C   ALA A 254      -1.847 -18.172  18.675  1.00  1.210          C  
ATOM   3861  O   ALA A 254      -2.705 -18.816  18.083  1.00  1.200          O  
ATOM   3862  CB  ALA A 254      -1.822 -18.523  21.102  1.00  1.800          C  
ATOM   3863  H   ALA A 254       0.614 -18.026  20.835  1.00  1.580          H  
ATOM   3864  HA  ALA A 254      -1.064 -19.884  19.659  1.00  1.520          H  
ATOM   3865 1HB  ALA A 254      -2.839 -18.900  21.025  1.00  2.160          H  
ATOM   3866 2HB  ALA A 254      -1.310 -19.009  21.932  1.00  2.160          H  
ATOM   3867 3HB  ALA A 254      -1.842 -17.456  21.269  1.00  2.160          H  
ATOM   3868  N   CYS A 255      -1.549 -16.921  18.326  1.00  1.190          N  
ATOM   3869  CA  CYS A 255      -2.308 -16.301  17.255  1.00  1.160          C  
ATOM   3870  C   CYS A 255      -2.091 -17.024  15.923  1.00  1.230          C  
ATOM   3871  O   CYS A 255      -2.982 -17.022  15.063  1.00  1.240          O  
ATOM   3872  CB  CYS A 255      -1.883 -14.845  17.104  1.00  1.640          C  
ATOM   3873  SG  CYS A 255      -0.266 -14.619  16.434  1.00  1.640          S  
ATOM   3874  H   CYS A 255      -0.859 -16.375  18.850  1.00  1.430          H  
ATOM   3875  HA  CYS A 255      -3.365 -16.337  17.511  1.00  1.390          H  
ATOM   3876 1HB  CYS A 255      -2.595 -14.297  16.513  1.00  1.960          H  
ATOM   3877 2HB  CYS A 255      -1.869 -14.384  18.083  1.00  1.960          H  
ATOM   3878  HG  CYS A 255      -0.472 -15.293  15.305  1.00  1.960          H  
ATOM   3879  N   ILE A 256      -0.943 -17.689  15.762  1.00  1.310          N  
ATOM   3880  CA  ILE A 256      -0.652 -18.405  14.537  1.00  1.420          C  
ATOM   3881  C   ILE A 256      -1.306 -19.755  14.662  1.00  1.430          C  
ATOM   3882  O   ILE A 256      -1.948 -20.232  13.727  1.00  1.480          O  
ATOM   3883  CB  ILE A 256       0.855 -18.552  14.272  1.00  1.940          C  
ATOM   3884  CG1 ILE A 256       1.534 -17.138  14.206  1.00  1.940          C  
ATOM   3885  CG2 ILE A 256       1.085 -19.364  12.973  1.00  1.940          C  
ATOM   3886  CD1 ILE A 256       0.953 -16.148  13.189  1.00  1.940          C  
ATOM   3887  H   ILE A 256      -0.243 -17.716  16.510  1.00  1.570          H  
ATOM   3888  HA  ILE A 256      -1.114 -17.897  13.696  1.00  1.700          H  
ATOM   3889  HB  ILE A 256       1.315 -19.081  15.112  1.00  2.330          H  
ATOM   3890 1HG1 ILE A 256       1.486 -16.690  15.199  1.00  2.330          H  
ATOM   3891 2HG1 ILE A 256       2.583 -17.286  13.956  1.00  2.330          H  
ATOM   3892 1HG2 ILE A 256       2.153 -19.476  12.802  1.00  2.330          H  
ATOM   3893 2HG2 ILE A 256       0.635 -20.353  13.068  1.00  2.330          H  
ATOM   3894 3HG2 ILE A 256       0.633 -18.854  12.125  1.00  2.330          H  
ATOM   3895 1HD1 ILE A 256       1.521 -15.237  13.246  1.00  2.330          H  
ATOM   3896 2HD1 ILE A 256       1.024 -16.551  12.182  1.00  2.330          H  
ATOM   3897 3HD1 ILE A 256      -0.086 -15.931  13.418  1.00  2.330          H  
ATOM   3898  N   ASP A 257      -1.185 -20.370  15.840  1.00  1.400          N  
ATOM   3899  CA  ASP A 257      -1.805 -21.673  16.043  1.00  1.420          C  
ATOM   3900  C   ASP A 257      -3.300 -21.565  15.735  1.00  1.330          C  
ATOM   3901  O   ASP A 257      -3.912 -22.515  15.251  1.00  1.370          O  
ATOM   3902  CB  ASP A 257      -1.656 -22.145  17.488  1.00  1.980          C  
ATOM   3903  CG  ASP A 257      -0.237 -22.535  17.897  1.00  1.980          C  
ATOM   3904  OD1 ASP A 257       0.603 -22.728  17.046  1.00  1.980          O  
ATOM   3905  OD2 ASP A 257      -0.009 -22.617  19.080  1.00  1.980          O  
ATOM   3906  H   ASP A 257      -0.616 -19.939  16.578  1.00  1.680          H  
ATOM   3907  HA  ASP A 257      -1.349 -22.395  15.367  1.00  1.700          H  
ATOM   3908 1HB  ASP A 257      -2.014 -21.367  18.150  1.00  2.380          H  
ATOM   3909 2HB  ASP A 257      -2.302 -23.008  17.641  1.00  2.380          H  
ATOM   3910  N   CYS A 258      -3.900 -20.414  16.063  1.00  1.230          N  
ATOM   3911  CA  CYS A 258      -5.305 -20.186  15.791  1.00  1.180          C  
ATOM   3912  C   CYS A 258      -5.606 -20.044  14.290  1.00  1.250          C  
ATOM   3913  O   CYS A 258      -6.498 -20.717  13.776  1.00  1.290          O  
ATOM   3914  CB  CYS A 258      -5.765 -18.895  16.458  1.00  1.670          C  
ATOM   3915  SG  CYS A 258      -5.781 -18.914  18.269  1.00  1.670          S  
ATOM   3916  H   CYS A 258      -3.356 -19.702  16.553  1.00  1.480          H  
ATOM   3917  HA  CYS A 258      -5.872 -21.025  16.189  1.00  1.420          H  
ATOM   3918 1HB  CYS A 258      -5.125 -18.074  16.139  1.00  2.010          H  
ATOM   3919 2HB  CYS A 258      -6.761 -18.677  16.113  1.00  2.010          H  
ATOM   3920  HG  CYS A 258      -4.433 -18.970  18.397  1.00  2.010          H  
ATOM   3921  N   SER A 259      -4.841 -19.217  13.544  1.00  1.300          N  
ATOM   3922  CA  SER A 259      -5.147 -19.060  12.111  1.00  1.400          C  
ATOM   3923  C   SER A 259      -4.858 -20.342  11.332  1.00  1.460          C  
ATOM   3924  O   SER A 259      -5.506 -20.642  10.324  1.00  1.490          O  
ATOM   3925  CB  SER A 259      -4.345 -17.928  11.492  1.00  1.920          C  
ATOM   3926  OG  SER A 259      -2.992 -18.247  11.400  1.00  1.920          O  
ATOM   3927  H   SER A 259      -4.097 -18.655  13.973  1.00  1.560          H  
ATOM   3928  HA  SER A 259      -6.207 -18.824  12.012  1.00  1.680          H  
ATOM   3929 1HB  SER A 259      -4.740 -17.688  10.505  1.00  2.300          H  
ATOM   3930 2HB  SER A 259      -4.450 -17.064  12.097  1.00  2.300          H  
ATOM   3931  HG  SER A 259      -2.565 -17.477  11.014  1.00  2.300          H  
ATOM   3932  N   ALA A 260      -3.956 -21.159  11.868  1.00  1.550          N  
ATOM   3933  CA  ALA A 260      -3.552 -22.436  11.307  1.00  1.690          C  
ATOM   3934  C   ALA A 260      -4.698 -23.445  11.263  1.00  1.660          C  
ATOM   3935  O   ALA A 260      -4.610 -24.453  10.561  1.00  1.800          O  
ATOM   3936  CB  ALA A 260      -2.397 -23.007  12.106  1.00  2.310          C  
ATOM   3937  H   ALA A 260      -3.419 -20.822  12.676  1.00  1.860          H  
ATOM   3938  HA  ALA A 260      -3.221 -22.258  10.286  1.00  2.030          H  
ATOM   3939 1HB  ALA A 260      -2.074 -23.945  11.658  1.00  2.770          H  
ATOM   3940 2HB  ALA A 260      -1.573 -22.295  12.107  1.00  2.770          H  
ATOM   3941 3HB  ALA A 260      -2.723 -23.183  13.126  1.00  2.770          H  
ATOM   3942  N   ARG A 261      -5.760 -23.208  12.035  1.00  1.540          N  
ATOM   3943  CA  ARG A 261      -6.889 -24.121  12.106  1.00  1.560          C  
ATOM   3944  C   ARG A 261      -7.963 -23.855  11.053  1.00  1.550          C  
ATOM   3945  O   ARG A 261      -8.990 -24.538  11.045  1.00  1.600          O  
ATOM   3946  CB  ARG A 261      -7.533 -24.036  13.478  1.00  2.180          C  
ATOM   3947  CG  ARG A 261      -6.672 -24.557  14.602  1.00  2.180          C  
ATOM   3948  CD  ARG A 261      -7.320 -24.393  15.924  1.00  2.180          C  
ATOM   3949  NE  ARG A 261      -6.447 -24.840  17.013  1.00  2.180          N  
ATOM   3950  CZ  ARG A 261      -6.335 -26.110  17.469  1.00  2.180          C  
ATOM   3951  NH1 ARG A 261      -7.048 -27.088  16.939  1.00  2.180          N  
ATOM   3952  NH2 ARG A 261      -5.498 -26.371  18.461  1.00  2.180          N  
ATOM   3953  H   ARG A 261      -5.804 -22.347  12.592  1.00  1.850          H  
ATOM   3954  HA  ARG A 261      -6.511 -25.132  11.964  1.00  1.870          H  
ATOM   3955 1HB  ARG A 261      -7.775 -22.994  13.695  1.00  2.610          H  
ATOM   3956 2HB  ARG A 261      -8.466 -24.595  13.480  1.00  2.610          H  
ATOM   3957 1HG  ARG A 261      -6.466 -25.611  14.439  1.00  2.610          H  
ATOM   3958 2HG  ARG A 261      -5.738 -24.009  14.610  1.00  2.610          H  
ATOM   3959 1HD  ARG A 261      -7.528 -23.331  16.077  1.00  2.610          H  
ATOM   3960 2HD  ARG A 261      -8.251 -24.950  15.963  1.00  2.610          H  
ATOM   3961  HE  ARG A 261      -5.874 -24.133  17.458  1.00  2.610          H  
ATOM   3962 1HH1 ARG A 261      -7.689 -26.900  16.185  1.00  2.610          H  
ATOM   3963 2HH1 ARG A 261      -6.954 -28.030  17.291  1.00  2.610          H  
ATOM   3964 1HH2 ARG A 261      -4.950 -25.624  18.868  1.00  2.610          H  
ATOM   3965 2HH2 ARG A 261      -5.404 -27.312  18.813  1.00  2.610          H  
ATOM   3966  N   HIS A 262      -7.742 -22.875  10.174  1.00  1.600          N  
ATOM   3967  CA  HIS A 262      -8.738 -22.537   9.167  1.00  1.780          C  
ATOM   3968  C   HIS A 262      -8.186 -22.626   7.745  1.00  2.110          C  
ATOM   3969  O   HIS A 262      -8.501 -23.570   7.018  1.00  2.290          O  
ATOM   3970  OXT HIS A 262      -7.679 -21.626   7.239  1.00  2.670          O  
ATOM   3971  CB  HIS A 262      -9.251 -21.129   9.430  1.00  2.290          C  
ATOM   3972  CG  HIS A 262      -9.880 -20.995  10.774  1.00  2.290          C  
ATOM   3973  ND1 HIS A 262     -11.187 -21.342  11.026  1.00  2.290          N  
ATOM   3974  CD2 HIS A 262      -9.369 -20.556  11.945  1.00  2.290          C  
ATOM   3975  CE1 HIS A 262     -11.455 -21.117  12.297  1.00  2.290          C  
ATOM   3976  NE2 HIS A 262     -10.365 -20.640  12.878  1.00  2.290          N  
ATOM   3977  H   HIS A 262      -6.875 -22.328  10.222  1.00  1.920          H  
ATOM   3978  HA  HIS A 262      -9.577 -23.226   9.239  1.00  2.140          H  
ATOM   3979 1HB  HIS A 262      -8.422 -20.418   9.368  1.00  2.750          H  
ATOM   3980 2HB  HIS A 262      -9.981 -20.858   8.670  1.00  2.750          H  
ATOM   3981  HD1 HIS A 262     -11.900 -21.498  10.334  1.00  2.750          H  
ATOM   3982  HD2 HIS A 262      -8.388 -20.187  12.223  1.00  2.750          H  
ATOM   3983  HE1 HIS A 262     -12.443 -21.326  12.690  1.00  2.750          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 -1415.82 171.393 1010.5 -78.6222 25.3358 54.7839 522.377 -570.323 -2.51549 -16.8321 -411.161 -83.6549 -140.917 -31.5944 -46.4009 -18.5746 2.10651 10.483 17.3471 119.849 220.265 -36.5282 60.925 -21.9146 36.6566 207.673 -415.17
TYR:NtermProteinFull_1 -5.88855 0.66597 3.68442 -0.90172 0.06222 0.58147 2.19213 -2.15786 -0 -0 -1.50518 0.19358 0 0 0 0 0 0.01989 0.00111 0 1.56269 0 0 1.2797 0 0.20944 -0.00068
ALA_2 -5.01954 0.5038 3.60379 -0.02331 0 0 2.26107 -2.3898 -0.02429 -0.18006 -3.77896 -0.18232 0 0 0 0 0 0.49807 0 0 0 -0.18756 0 1.8394 -0.38277 0.47339 -2.98909
ASN_3 -2.8396 0.15586 4.01472 -0.32984 0.1 0.60814 1.73517 -1.64852 -0.01939 -0.12507 -2.08242 -0.59621 0 0 -0.96085 0 0 0.01382 0.03601 0 1.70719 -0.61373 0 -0.93687 -0.14807 0.5561 -1.37356
GLY_4 -1.31974 0.07983 1.68257 -5e-05 0 0 0.86938 -0.85986 -0 -0 -0.56818 -0.38777 0 0 0 0 0 -0.17277 0 0 0 -1.46075 0 0.83697 -0.23334 0.33363 -1.20007
GLY_5 -2.90903 0.26776 2.45257 -0.00024 0 0 1.6942 -1.46919 -0.02147 -0.14351 -1.4535 -0.27055 0 0 0 0 0 -0.07861 0 0 0 0.56225 0 0.83697 -0.32108 0.23045 -0.62298
LYS_6 -2.27372 0.37109 2.00721 -0.33661 0.04417 0.20121 0.83004 -1.05769 -0 -0 0.01611 -0.13982 0 0 -0.51253 0 0 0.03549 0.00576 1.48408 0 0.24863 0 -1.5107 0.52345 0.30682 0.24299
GLY_7 -3.23718 0.34597 2.93618 -5e-05 0 0 1.43601 -1.65436 -0.04943 -0.27322 -1.56486 -0.37017 0 0 0 0 0 -0.139 0 0 0 -1.24048 0 0.83697 0.1463 0.27236 -2.55495
PHE_8 -10.0769 1.59266 4.8596 -0.55747 0.07886 0.26471 1.76764 -3.50369 -0.00282 -0.03655 -1.7447 0.14303 0 0 0 0 0 0.15197 0.00817 0 2.22437 -0.2801 0 1.0402 -0.35293 0.76147 -3.66251
CYS:disulfide_9 -6.8378 0.5628 5.36413 -0.04599 0.00072 0.01806 3.70763 -2.81267 -0.00231 -0.00795 -3.53383 -0.30784 0 0 0 0 1.05326 -0.03832 0.41311 0.67557 0 0.04103 0 3.6196 -0.29377 0.81995 2.39537
LYS_10 -6.2662 0.89526 4.28215 -0.39866 0.05147 0.20158 1.6482 -2.17812 -0 -0 0.34884 0.12488 0 0 0 0 0 -0.0061 0.0364 1.7209 0 -0.04001 0 -1.5107 -0.5069 0.4522 -1.14481
LEU_11 -8.07994 1.09659 2.22205 -0.73723 0.36758 0.36956 1.09638 -2.1459 -0.00644 -0.04442 -0.30303 -0.0357 0 0 0 0 0 -0.00822 0.09883 1.43169 0 -0.31123 0 0.18072 -0.5368 0.70643 -4.63909
HIS_12 -9.49597 1.35444 5.80246 -0.44344 0.0031 0.54975 1.89801 -3.26498 -0.04136 -0.17517 -1.21186 -0.06061 0 0 -1.20731 0 0 0.38966 0.18003 0 2.59524 -0.43622 0 -0.45461 0.06697 0.91366 -3.03822
ASN_13 -5.33221 0.59388 3.9063 -0.35202 0.10369 0.72108 1.77642 -2.17142 -0.01607 -0.1849 -0.92849 -0.91311 0 0 0 -0.79377 0 -0.11056 0.0142 0 1.64035 -1.00399 0 -0.93687 0.02128 0.84503 -3.12118
TRP_14 -13.485 1.88683 5.86898 -0.67198 0.15157 0.35802 3.1414 -3.99319 -0.04692 -0.19654 -2.03762 -0.16507 0 0 -0.58953 0 0 0.04141 0.06037 0 3.06216 0.00822 0 1.6906 -0.08917 0.70582 -4.29968
ASN_15 -6.06462 0.78741 4.37397 -0.30256 0.0678 0.56752 1.70598 -2.51626 -0.01955 -0.12894 -1.02224 -1.3961 0 0 -0.51253 0 0 -0.03977 0.04884 0 2.24085 -0.29972 0 -0.93687 0.16888 0.80701 -2.47093
CYS_16 -5.29877 0.54944 2.62131 -0.10643 0.00148 0.05493 1.11811 -1.31526 -0.02045 -0.13508 -0.00147 -0.36604 0 0 0 0 0 -0.05403 0.03121 0.65228 0 0.2054 0 3.6196 -0.23388 0.67996 2.00231
VAL_17 -6.53879 0.94346 2.04432 -0.31421 0.24214 0.06266 1.34864 -1.88288 -0 -0 -0.88516 0.03346 0 0 -0.72102 0 0 -0.03039 0.00497 0.26839 0 0.31499 0 1.9342 -0.24634 0.46807 -2.95352
ASN_18 -4.21488 0.2216 5.12575 -0.19446 0.04779 0.35374 2.55008 -2.3896 -0 -0 -2.77248 -1.03648 0 0 0 -0.65653 0 -0.0912 0.04045 0 2.5589 -1.04351 0 -0.93687 -0.48106 0.4665 -2.45225
CYS:disulfide_19 -6.49631 0.73288 4.95477 -0.06339 0.00202 0.03902 1.97879 -2.63845 -0.02271 -0.1425 -1.33829 -0.49904 0 0 0 0 1.05326 -0.02958 0.11875 0.5532 0 0.13056 0 3.6196 -0.67312 0.66118 1.94061
ASP_20 -4.27475 0.34205 4.61549 -0.0857 0.00986 0.2749 2.0221 -2.19299 -0 -0 -1.21215 -0.43793 0 0 0 -0.98789 0 -0.17482 0.00027 0 1.98172 0.07659 0 -2.3716 0.67036 0.46014 -1.28436
THR_21 -3.55666 0.42459 2.2547 -0.13152 0.0866 0.07132 0.91178 -1.32594 -0.00327 -0.04404 -0.69661 -1.02821 0 0 0 0 0 -0.04059 0.00778 0.02099 0 -0.18734 2.25901 -1.0874 0.61087 0.34848 -1.10545
PHE_22 -6.49384 0.50509 4.13308 -0.5824 0.11581 0.2802 1.92479 -2.30045 -0 -0 -0.85718 0.37086 0 0 0 0 0 -0.02004 0.00048 0 2.40347 -0.00943 0 1.0402 -0.12542 0.32889 0.71412
CYS_23 -5.84474 0.66238 3.20764 -0.08224 0.00014 0.04426 1.62416 -1.53122 -0.03819 -0.29202 -1.96365 -0.00861 0 0 0 0 0 -0.02441 0.02449 0.18798 0 -0.35998 0 3.6196 0.37745 0.33234 -0.06463
ALA_24 -4.3033 0.68743 1.22216 -0.0248 9e-05 0 0.8758 -1.33474 -0 -0 -0.65217 -0.24707 0 0 0 0 0 -0.07939 0 0 0 -0.03561 0 1.8394 -0.16363 0.33091 -1.88491
GLY_25 -2.87069 0.45461 2.839 -6e-05 0 0 1.54837 -1.54488 -0.01254 -0.09076 -1.00146 -0.37282 0 0 -1.26296 0 0 -0.16492 0 0 0 -1.51634 0 0.83697 -0.83749 0.29941 -3.69657
SER_26 -1.75276 0.06549 2.83054 -0.03226 7e-05 0.05558 1.25792 -1.2062 -0.0213 -0.14794 -0.6886 -1.06211 0 0 0 0 0 -0.04069 0.09099 0.21454 0 -0.24272 0.71378 -0.77834 -0.75756 0.40763 -1.09395
THR_27 -2.62557 0.18492 2.81819 -0.17323 0.08458 0.06365 0.96722 -1.39016 -0.03866 -0.38228 0.29574 -0.37869 0 0 0 0 0 -0.05616 0.01246 0.1718 0 -0.16216 2.34449 -1.0874 -0.28552 0.35473 0.71794
PHE_28 -5.60936 0.35241 1.95365 -0.85583 0.07234 0.10771 0.17722 -1.65952 -0 -0 -0.04767 -0.52735 0 0 0 0 0 0.03395 0.00904 0 2.45931 -0.15389 0 1.0402 -0.06329 0.33778 -2.37332
ILE_29 -6.23817 0.47352 2.02692 -0.46221 0.31207 0.0988 1.44982 -1.96743 -0.01962 -0.16507 -0.33935 -0.0939 0 0 -0.88468 0 0 -0.08038 0.01666 0.31168 0 -0.71314 0 0.73287 -0.28895 0.49223 -5.33831
SER_30 -4.45538 0.19708 4.28128 -0.02511 0 0.05887 2.43008 -2.24887 -0 -0 -2.19894 -0.60803 0 0 -0.56629 0 0 -0.01084 0.01389 0.13363 0 -0.52446 0.60273 -0.77834 -0.32959 0.35823 -3.67006
ASP_31 -4.50791 0.34844 5.23413 -0.17618 0.11438 0.58592 2.29638 -2.44326 -0.00362 -0.04161 -2.87482 -3.13507 0 0 -0.28607 0 0 0.02364 0.12899 0 4.5881 0.16099 0 -2.3716 -0.20388 0.27675 -2.28629
GLU_32 -4.52445 0.31216 5.86609 -0.21448 0.02802 0.29474 1.96686 -2.58929 -0 -0 -1.97576 -0.58748 0 0 -0.28607 0 0 0.03552 0.00711 0 3.00046 -0.25139 0 -2.7348 -0.33171 0.32998 -1.65449
VAL_33 -5.50983 0.48832 4.43775 -0.31469 0.22055 0.07233 2.20035 -2.50472 -0.00362 -0.04161 -1.47724 -0.2278 0 0 -0.56629 0 0 -0.0589 0.00608 0.07696 0 -0.36872 0 1.9342 -0.29313 0.26741 -1.66259
ALA_34 -6.46641 0.62059 3.9485 -0.0227 0 0 2.80926 -2.91921 -0 -0 -2.11673 -0.37338 0 0 0 0 0 0.03179 0 0 0 -0.34043 0 1.8394 -0.29132 0.28246 -2.99818
ARG_35 -7.13746 0.64994 8.05182 -0.87039 0.21222 0.56807 3.90963 -3.7563 -0 -0 -4.80025 0.41073 0 0 -0.73465 -1.01611 0 0.00041 0.20501 2.10493 0 -0.04434 0 -1.2888 -0.09968 0.42045 -3.21477
ASP_36 -5.03305 0.21674 7.02277 -0.10563 0.00533 0.31718 3.07265 -3.09201 -0 -0 -3.76032 -0.34178 0 0 0 -1.01611 0 -0.03315 0.0231 0 1.70055 0.19069 0 -2.3716 0.02422 0.44321 -2.73722
LEU_37 -7.03261 0.79717 4.99844 -0.48734 0.21467 0.11973 3.13852 -2.96052 -0.00926 -0.0975 -3.5727 0.21802 0 0 0 0 0 -0.06077 0.02609 0.27558 0 -0.30963 0 0.18072 -0.35062 0.31676 -4.59525
SER_38 -5.18384 0.30162 5.87449 -0.04023 0 0.05559 2.69777 -2.74096 -0 -0 -2.30943 -0.50957 0 0 -0.73465 0 0 -0.08598 0.35984 0.16005 0 -0.28447 1.99775 -0.77834 -0.52492 0.30737 -1.4379
LEU_39 -3.72333 0.31547 3.90905 -0.49966 0.24573 0.13733 1.67536 -1.81676 -0.03989 -0.14727 -1.11489 0.08004 0 0 0 0 0 0.01451 0.02364 0.13951 0 -0.17888 0 0.18072 -0.61462 0.27725 -1.13666
GLN_40 -4.60744 0.71133 4.81721 -0.25295 0.0502 0.19817 2.44166 -2.25322 -0.00926 -0.0975 -1.62256 -0.65469 0 0 0 0 0 -0.0447 0.01881 0 2.87723 -0.11408 0 -0.18838 -0.03489 0.57094 1.80589
PHE_41 -8.10161 1.60098 4.46053 -0.57273 0.14679 0.21646 2.44357 -2.5631 -0 -0 -1.38487 -0.17546 0 0 0 0 0 -0.13042 0.55612 0 2.79908 0.38242 0 1.0402 0.4295 0.8225 1.96995
LYS_42 -3.11387 0.4375 3.27291 -0.40342 0.05835 0.21099 0.70381 -1.29701 -0.03989 -0.14727 -0.53477 0.08104 0 0 0 0 0 0.10909 0.04028 1.43714 0 -0.0322 0 -1.5107 -0.01596 0.55848 -0.18549
ARG_43 -2.66382 0.92748 3.0514 -0.59626 0.0795 0.39287 0.93667 -1.27626 -0 -0 0.60033 0.24189 0 0 0 0 0 0.32883 0.05949 1.98431 0 -0.0728 0 -1.2888 5.49693 1.61493 9.81669
PRO_44 -4.09632 1.20233 2.70679 -0.07905 0 0.04759 0.92115 -1.20049 -0 -0 0.66369 0.58117 0 0 0 0 0 -0.12911 0.0459 0.49229 0 -0.3999 0 -2.4119 5.44272 2.22038 6.00724
ILE_45 -8.20546 1.71242 1.91044 -0.61639 0.50146 0.10755 2.02678 -2.0245 -0.01823 -0.09561 -0.2642 0.68274 0 0 0 0 0 0.08034 0.13452 0.93446 0 -0.28242 0 0.73287 -0.53776 1.49685 -1.72416
ASN_46 -4.52887 0.96801 3.20123 -0.17456 0.02442 0.23398 1.51508 -1.92615 -0 -0 0.74404 -0.35349 0 0 -0.51066 0 0 0.01887 0.07357 0 2.0678 0.15779 0 -0.93687 -0.1964 1.61276 1.99053
PRO_47 -5.04097 0.95478 1.55708 -0.12996 8e-05 0.09235 0.29983 -0.7384 -0.0152 -0.12257 -0.25946 0.27508 0 0 0 0 0 0.04356 0.00535 0.15552 0 -1.21307 0 -2.4119 -0.13023 1.13581 -5.54233
THR_48 -1.95744 0.03905 2.73933 -0.12077 0.07474 0.07662 1.09309 -1.21293 -0.00153 -0.00431 -1.46398 -0.57461 0 0 -0.44438 0 0 0.05661 0.0009 0.0415 0 -0.30906 2.29148 -1.0874 -0.39235 0.53514 -0.6203
ASP_49 -3.1293 0.18517 3.72295 -0.11149 0.0026 0.33147 1.19338 -1.5649 -0 -2e-05 -1.27281 -0.52652 0 0 0 -0.65653 0 -0.03473 0.24859 0 1.87556 0.01506 0 -2.3716 -0.3148 0.45931 -1.9486
GLN_50 -4.89709 0.32739 3.43771 -0.30302 0.06916 0.27841 1.80886 -1.709 -0 -0 -2.38394 -0.70993 0 0 0 -0.98789 0 -0.07656 0.07213 0 2.80045 -0.25027 0 -0.18838 -0.18907 0.3717 -2.52933
SER_51 -2.94671 0.13191 3.31956 -0.03009 0 0.06049 0.86187 -1.53473 -0.00281 -0.00774 -1.06865 -0.61868 0 0 -0.44438 0 0 0.02202 0.01644 0.16776 0 -0.42381 1.71926 -0.77834 -0.12392 0.4604 -1.22016
SER_52 -2.77138 0.49481 1.78129 -0.061 0.00787 0.09256 0.85195 -1.07024 -0.03929 -0.3375 -0.32154 -1.15828 0 0 -0.77723 0 0 -0.08576 0.26761 0.38502 0 0.46652 1.74747 -0.77834 0.151 0.8796 -0.27488
TYR_53 -6.44456 0.74518 2.46003 -0.97894 0.11326 0.62359 0.92683 -1.66096 -0.01648 -0.12599 -1.27534 -0.2782 0 0 -0.72102 0 0 0.30065 0.03554 0 1.52636 -0.32992 0.09406 1.2797 0.09456 2.04926 -1.58239
ILE_54 -6.25619 0.50923 1.36663 -0.39752 0.23102 0.07612 0.976 -1.46135 -0.02855 -0.17887 -0.94807 -0.02922 0 0 -0.4936 0 0 0.12378 0.04428 0.64628 0 -0.47946 0 0.73287 -0.20981 2.54297 -3.23346
VAL_55 -7.13068 1.00277 0.97528 -0.32893 0.31619 0.07155 0.86951 -1.76175 -0 -0 0.25544 -0.20103 0 0 0 0 0 -0.02542 0.0108 0.1776 0 -0.27853 0 1.9342 -0.08135 1.40487 -2.78948
ASP_56 -5.64332 0.53872 5.91348 -0.11579 0.00037 0.34645 2.13963 -2.6122 -0.03592 -0.23639 -1.95888 -0.77001 0 0 0 0 0 0.12967 0.02863 0 2.46009 -0.35351 0 -2.3716 -0.17314 0.51246 -2.20127
SER_57 -5.81307 0.91122 3.54565 -0.02604 0 0.04549 2.48831 -2.25338 -0.02922 -0.24744 -0.15514 -1.34107 0 0 -0.44556 -0.28764 0 0.24811 0.16371 1.69898 0 -0.47273 0.67706 -0.77834 -0.2923 0.73633 -1.62706
VAL_58 -6.24105 0.45833 1.45612 -0.31223 0.17814 0.06534 1.72389 -1.77994 -0 -0 -0.22356 -0.11504 0 0 -0.51066 0 0 0.02242 0.00267 0.22606 0 0.26508 0 1.9342 -0.13531 0.83496 -2.15061
THR_59 -4.6846 0.84756 4.01519 -0.19421 0.10259 0.06754 1.07916 -1.94 -0.00031 -0.00863 0.16662 -0.40854 0 0 -0.44556 0 0 0.10644 0.00058 0.23565 0 -0.43441 2.47348 -1.0874 0.58923 2.11725 2.59762
VAL_60 -4.57922 0.93655 1.74328 -0.30642 0.21667 0.05529 0.24534 -1.36491 -0.01823 -0.09561 0.84155 0.25935 0 0 0 0 0 0.16626 0.02768 0.0165 0 0.11454 0 1.9342 1.03229 2.14739 3.37252
LYS_61 -1.84568 0.28425 1.59835 -0.31928 0.04178 0.19835 0.25401 -0.76163 -0.02169 -0.15516 0.31362 -0.36322 0 0 0 0 0 -0.03239 0.00658 1.20015 0 0.09172 0 -1.5107 0.91217 0.93179 0.82303
ASN_62 -5.97148 0.73838 5.66183 -0.42637 0.14373 0.83913 2.66601 -2.73268 -0.00753 -0.09228 -0.97103 -1.352 0 0 -0.45012 -0.28764 0 -0.00645 0.89012 0 3.98168 0.16821 0 -0.93687 0.57363 1.13767 3.56591
GLY_63 -1.70657 0.03741 1.99036 -5e-05 0 0 0.78506 -0.9579 -0.00194 -0.03115 -1.51045 -0.37548 0 0 0 0 0 -0.10084 0 0 0 0.42838 0 0.83697 0.08607 0.69263 0.1725
SER_64 -4.96892 0.40572 3.60004 -0.03795 0 0.08533 1.74598 -1.89255 -0.00349 -0.07116 -1.09049 -1e-05 0 0 -0.45012 0 0 0.06382 0.01017 0.46247 0 -0.28583 0.60472 -0.77834 -0.01449 0.23105 -2.38405
ILE_65 -9.27637 1.6232 3.79848 -0.47104 0.32324 0.10031 3.3101 -2.9322 -0.01099 -0.03568 -1.43905 -0.0962 0 0 0 0 0 -0.07294 0.01238 0.36181 0 -0.69936 0 0.73287 -0.17733 0.46463 -4.48414
HIS_D_66 -8.00399 0.75498 4.06591 -0.44066 0.05186 0.53015 1.32892 -2.66463 -0.01007 -0.09151 -0.35286 -0.33979 0 0 0 0 0 -0.06071 0.07979 0 2.56967 -0.18694 0 -0.45461 0.07627 0.49994 -2.64826
LEU_67 -6.89915 0.3115 3.28861 -0.4691 0.1584 0.09956 3.01874 -2.38407 -0.01099 -0.03568 -2.62464 0.15543 0 0 0 0 0 0.0108 0.16693 0.55251 0 -0.34698 0 0.18072 0.1037 0.35122 -4.37249
TYR_68 -9.45554 1.8271 2.67582 -0.7821 0.32514 0.16444 1.82568 -2.38684 -0.03908 -0.28782 -1.3705 -0.49618 0 0 -0.49395 0 0 -0.03012 0.0003 0 2.59528 -0.31735 0.00674 1.2797 0.15124 0.61354 -4.19449
PHE_69 -10.4472 2.01091 2.74138 -1.27611 0.35551 0.72691 2.1439 -2.68031 -0.00089 -0.00239 -2.02727 -0.16416 0 0 0 0 0 0.02227 0.10064 0 1.5118 -0.47991 0 1.0402 0.24017 1.16237 -5.02221
ASP_70 -4.82108 0.72879 3.98904 -0.16936 0.01035 0.53831 1.99969 -2.16756 -0.01279 -0.11137 -0.56718 -1.18183 0 0 0 0 0 -0.05903 0.05152 0 2.153 -0.6308 0 -2.3716 -0.21967 1.33355 -1.50802
LYS_71 -7.52312 1.04957 5.20947 -0.47727 0.07363 0.15344 2.19206 -2.60965 -0.00089 -0.00239 -0.40392 0.49493 0 0 0 -0.68623 0 0.0114 0.30286 2.73097 0 0.79237 0 -1.5107 0.53663 0.9868 1.31995
ALA_72 -4.67924 0.71646 1.33122 -0.02764 0.00839 0 1.06545 -1.62705 -0 -0 0.0815 -0.59545 0 0 0 0 0 -0.06829 0 0 0 0.35193 0 1.8394 1.0179 0.54197 -0.04347
GLY_73 -4.12482 0.51 3.73087 -0.00015 0 0 2.38517 -2.0834 -0 -0 -2.4969 -0.37437 0 0 0 0 0 0.07212 0 0 0 -1.31417 0 0.83697 1.59083 0.82388 -0.44395
GLN_74 -6.41589 0.5671 6.16581 -0.24506 0.01429 0.10353 2.68474 -2.84564 -0.00896 -0.04438 -2.09906 -0.24998 0 0 -0.48573 -0.4471 0 -0.00234 0.20691 0 3.28842 0.04663 0 -0.18838 1.40914 1.45077 2.90483
LYS_75 -2.24402 0.36843 2.68688 -0.36633 0.0399 0.17603 0.97135 -1.18003 -0.00886 -0.08794 -0.85336 0.08492 0 0 0 0 0 -0.03277 0.00149 1.42559 0 -0.02208 0 -1.5107 0.14966 0.85578 0.45393
THR_76 -5.36745 0.53163 4.1639 -0.1754 0.08529 0.05951 1.96094 -2.39476 -0.00248 -0.04491 -2.48524 0.07011 0 0 -0.88315 0 0 -0.06076 0.02881 0.06828 0 0.03838 2.32227 -1.0874 -0.16804 0.31148 -3.02898
TYR_77 -5.84787 0.90329 4.2898 -0.64679 0.13495 0.3614 2.99159 -2.36387 -0.0155 -0.13562 -3.4719 -0.22936 0 0 0 -0.4471 0 0.00918 0.03588 0 2.64956 0.12881 0.0075 1.2797 0.05204 0.74368 0.42938
GLU_78 -2.67825 0.3735 2.76487 -0.18593 0.02823 0.26205 1.07358 -1.31134 -0.0155 -0.13562 -1.88406 -0.62687 0 0 -0.43364 0 0 0.05011 0.00169 0 2.49717 0.05989 0 -2.7348 1.55338 0.69568 -0.64588
ARG_79 -3.28238 0.44971 3.19353 -0.96931 0.25882 0.77183 1.51577 -1.63242 -0 -0 -1.68838 -0.1487 0 0 -0.43364 0 0 0.01562 0.02899 2.19525 0 -0.25264 0 -1.2888 1.68004 0.51383 0.92711
HIS_80 -4.72764 0.5429 4.13276 -0.46135 0.0135 0.49497 2.11397 -2.14351 -0.00886 -0.08794 -2.55017 -0.36555 0 0 0 0 0 -0.04681 0.00508 0 2.57986 -0.19334 0 -0.45461 0.60282 0.68079 0.12687
SER_81 -2.25129 0.09512 2.558 -0.03163 0.01217 0.02944 1.17281 -1.22498 -0 -0 -0.65577 -0.27721 0 0 0 0 0 -0.00602 0.01264 0.25343 0 0.34672 0.60599 -0.77834 0.77422 0.41679 1.05208
LEU_82 -4.80841 0.54181 2.63618 -0.52198 0.22096 0.15013 1.34736 -1.56518 -0 -0 -1.08157 0.07453 0 0 0 0 0 -0.01549 0.17629 0.74789 0 -0.01899 0 0.18072 0.70863 0.28743 -0.93969
SER_83 -3.98568 0.48404 3.41555 -0.02828 0.0001 0.02306 0.88425 -1.79588 -0.01677 -0.12631 -0.58003 -0.28949 0 0 0 0 0 -0.05855 0.00239 0.49454 0 0.12876 0.60859 -0.77834 -0.02228 0.30997 -1.33035
HIS_D_84 -9.90829 0.8315 7.74034 -0.69627 0.01644 0.68411 3.67436 -4.14493 -0.04167 -0.1376 -1.90468 -0.23703 0 0 -0.88468 0 0 0.07815 0.25669 0 1.87564 -0.29292 0 -0.45461 1.1408 0.46395 -1.9407
PHE_85 -9.75015 1.20062 4.14894 -0.57456 0.06949 0.26391 3.23312 -3.04617 -0.01267 -0.11344 -3.12407 -0.06333 0 0 0 0 0 0.00533 0.00702 0 2.76954 0.0724 0 1.0402 1.25847 0.59158 -2.02379
VAL_86 -7.80592 0.73943 3.88346 -0.31144 0.18606 0.07141 2.87848 -3.00747 -0.0393 -0.11719 -0.86623 -0.27168 0 0 0 0 0 -0.06945 0.00542 0.13307 0 -0.31312 0 1.9342 -0.14519 0.43907 -2.67638
ASN_87 -6.32409 0.26381 5.92082 -0.17489 0.01606 0.25433 1.64059 -3.00032 -0.00389 -0.055 -0.8522 -0.31196 0 0 0 0 0 -0.04456 0.00545 0 1.42983 0.5303 0 -0.93687 0.03514 0.34763 -1.25981
LEU_88 -8.71206 0.91071 4.94059 -0.49517 0.14843 0.10952 2.71602 -3.26003 -0.00022 -0.00075 -2.51451 0.00933 0 0 0 0 0 -0.02266 0.02225 3.13931 0 -0.22152 0 0.18072 0.06719 0.37519 -2.60765
ASP_89 -7.79893 0.70839 8.59881 -0.27149 0.0096 0.88273 4.1506 -4.08407 -0.00194 -0.04162 -4.64742 0.19441 0 0 0 -0.96379 0 -0.04104 0.01847 0 3.3911 0.09559 0 -2.3716 -0.19382 0.48222 -1.8838
ASN_90 -7.20244 0.40885 6.2213 -0.16106 0.00647 0.22515 3.30699 -3.50649 -0.00194 -0.04162 -2.24951 -0.36684 0 0 0 0 0 0.05977 0.02218 0 1.46766 0.55691 0 -0.93687 -0.0254 0.46588 -1.75102
LEU_91 -7.32998 0.77138 5.4235 -0.49623 0.19242 0.11309 2.67833 -3.17384 -0.01571 -0.09831 -1.42285 0.24959 0 0 0 0 0 -0.02715 0.27347 0.45321 0 -0.25382 0 0.18072 0.03306 0.49892 -1.95022
ARG_92 -11.1301 0.91736 10.8594 -0.89576 0.17291 0.68031 4.1212 -4.89381 -0.02597 -0.2019 -3.61918 0.26653 0 0 -1.12868 0 0 0.03542 0.31233 3.1966 0 -0.10669 0 -1.2888 -0.33045 0.6855 -2.37382
ALA_93 -4.78964 0.41294 4.09432 -0.02027 0 0 2.2967 -2.52325 -0 -0 -2.60142 -0.34235 0 0 0 0 0 0.01017 0 0 0 -0.20305 0 1.8394 -0.38272 0.58711 -1.62207
ASN_94 -3.87798 0.22834 4.07841 -0.18037 0.04831 0.26991 1.84012 -2.13408 -0.00022 -0.00132 -1.02682 -0.33222 0 0 0 0 0 -0.04438 0.00516 0 1.45141 0.13739 0 -0.93687 -0.2017 0.32746 -0.34944
ASN_95 -4.76482 0.37175 5.42903 -0.19973 0.06213 0.32145 2.18173 -2.51321 -0.00731 -0.03091 -1.73454 -0.46795 0 0 0 0 0 -0.02598 0.01567 0 2.08234 -0.62711 0 -0.93687 -0.38507 0.33229 -0.8971
THR_96 -6.00896 0.68758 4.85996 -0.2104 0.16145 0.07908 3.04102 -2.64914 -0 -0 -3.03067 -0.64825 0 0 -0.63508 0 0 0.13324 0.06175 1.46361 0 -0.19383 2.60441 -1.0874 -0.58987 0.75416 -1.20733
LYS_97 -2.38779 0.32606 2.69246 -0.29215 0.05224 0.14203 0.87352 -1.20862 -0 -0 0.30261 -0.01975 0 0 0 0 0 -0.06009 0.01102 1.14234 0 0.29809 0 -1.5107 0.61673 0.72314 1.70114
GLY_98 -0.8883 0.11983 1.28567 -6e-05 0 0 0.25389 -0.59763 -0.00194 -0.03115 0.16117 -0.36052 0 0 0 0 0 -0.09428 0 0 0 0.34892 0 0.83697 0.86924 0.42718 2.32898
SER_99 -4.31769 0.64286 3.88051 -0.02358 0 0.02068 1.72768 -1.86144 -0 -0 -0.94596 0.06437 0 0 0 0 0 0.15142 2e-05 0.90505 0 -0.2868 0.6674 -0.77834 -0.25012 0.61922 0.21529
LEU_100 -7.53305 1.0908 2.54336 -0.51222 0.09368 0.13972 2.58968 -1.94789 -0 -0 -2.41015 0.14277 0 0 0 0 0 0.20706 0.09583 0.3136 0 -0.08094 0 0.18072 0.00017 1.52676 -3.5601
PRO_101 -5.17954 1.29906 2.58566 -0.18466 0.0634 0.13266 1.08684 -1.04065 -0 -0 -0.48927 -0.05222 0 0 0 0 0 0.03122 0.06558 0.13313 0 -0.59115 0 -2.4119 0.60723 1.48733 -2.45728
ILE_102 -8.84772 0.90793 3.62187 -0.49434 0.38576 0.10376 3.14344 -2.51319 -0 -0 -3.04417 0.18387 0 0 0 0 0 0.03261 0.09883 0.37784 0 -0.48626 0 0.73287 0.06544 0.64676 -5.08471
ASN_103 -7.21156 0.43361 5.3739 -0.2679 0.0849 0.45022 3.29297 -3.00088 -0.00093 -0.00247 -2.57035 -0.95806 0 0 0 -0.96379 0 -0.03029 0.38665 0 2.09738 -0.40385 0 -0.93687 -0.1043 0.59994 -3.73168
VAL_104 -7.36277 1.31415 2.29851 -0.27938 0.21155 0.05538 2.51504 -2.24288 -0.01844 -0.07643 -1.94051 -0.24857 0 0 0 0 0 0.36651 0.12766 0.14591 0 -0.45988 0 1.9342 0.04699 0.73609 -2.87686
ILE_105 -8.52976 1.23558 2.34224 -0.46839 0.44596 0.09655 2.32723 -2.43102 -0.01051 -0.0426 -2.61227 0.03577 0 0 0 0 0 -0.07858 0.44424 0.35369 0 -0.72301 0 0.73287 -0.31998 0.79255 -6.40945
VAL_106 -7.27632 1.15339 2.74607 -0.37929 0.33246 0.0971 2.59034 -2.25949 -0.01844 -0.07643 -2.30134 0.0543 0 0 0 0 0 0.11804 0.13588 0.79923 0 -0.76475 0 1.9342 -0.34462 0.73916 -2.72052
PHE_107 -7.91323 0.91141 3.97715 -0.81775 0.05978 0.06771 2.52145 -2.74172 -0.02669 -0.16138 -2.67655 -0.52814 0 0 0 0 0 -0.02663 0.00942 0 2.84166 -0.07 0 1.0402 -0.23419 0.768 -2.9995
ASP_108 -5.71817 0.92742 6.96652 -0.24614 0.11559 0.81724 2.77456 -3.17659 -0.01975 -0.20226 -2.98896 -1.1357 0 0 -0.69249 0 0 -0.04892 0.09655 0 1.9492 -0.87268 0 -2.3716 -0.12591 0.78563 -3.16647
GLY_109 -3.1346 0.18486 3.32548 -4e-05 0 0 1.59072 -1.71538 -0.00184 -0.00546 -0.09473 -0.42206 0 0 0 0 0 -0.22533 0 0 0 0.30713 0 0.83697 0.20069 0.62908 1.47549
LYS_110 -2.90518 0.35951 3.56123 -0.52808 0.19396 0.34583 1.59263 -1.58639 -0.00116 -0.01574 -2.78264 -0.0685 0 0 -0.69249 0 0 -0.04519 0.02998 1.87871 0 -0.07762 0 -1.5107 0.04064 0.38128 -1.82988
SER_111 -5.02002 0.57956 6.05532 -0.03174 0.02411 0.0313 2.97988 -2.59747 -0.00078 -0.00964 -2.74707 -0.24664 0 0 0 -0.29964 0 0.02285 0.06814 0.25753 0 0.40578 0.60554 -0.77834 0.32169 0.50691 0.12726
LYS_112 -2.80683 0.29451 4.50961 -0.71221 0.16959 0.53031 2.60421 -1.8702 -0.00747 -0.07305 -3.37164 -0.14652 0 0 0 -0.81272 0 -0.06721 0.01976 2.90292 0 -0.07231 0 -1.5107 0.28566 0.53351 0.3992
CYS_113 -2.60485 0.33983 2.06512 -0.09259 0.00136 0.04701 0.28115 -0.9511 -0.00286 -0.05101 -0.00925 -0.28063 0 0 0 0 0 -0.04812 0.01273 0.50424 0 0.20091 0 3.6196 -0.44783 0.36236 2.94606
GLU_114 -6.98159 0.71805 7.59622 -0.21126 0.04214 0.31621 4.40537 -3.31015 -0.01592 -0.13527 -6.03644 -0.58121 0 0 -0.88315 -0.29964 0 -0.0497 0.03706 0 3.30938 0.10792 0 -2.7348 -0.29581 0.32015 -4.68244
GLU_115 -5.27764 0.29764 7.56992 -0.35566 0.09751 0.41981 4.02186 -3.18742 -0 -0 -5.22766 -0.59157 0 0 0 -0.81272 0 -0.0392 0.03652 0 3.85928 -0.21196 0 -2.7348 -0.35844 0.2644 -2.23013
SER_116 -2.76914 0.14063 3.44146 -0.02403 0 0.02202 1.10626 -1.64115 -0.00747 -0.07305 -1.14763 -0.36021 0 0 0 0 0 -0.03088 0.00011 0.52488 0 0.28191 0.60308 -0.77834 -0.33634 0.12767 -0.92022
SER_117 -4.96927 0.4038 4.79793 -0.02325 0 0.02138 2.05693 -2.56828 -0 -0 -1.81339 -0.2816 0 0 0 0 0 0.0393 5e-05 0.46217 0 0.3163 0.60716 -0.77834 -0.04448 0.12266 -1.65093
ALA_118 -5.96135 0.48391 4.06635 -0.02223 0 0 3.04864 -2.95166 -0 -0 -2.4188 -0.36371 0 0 0 0 0 0.02426 0 0 0 -0.22034 0 1.8394 -0.15926 0.21759 -2.41721
LYS_119 -5.26366 0.36052 6.65947 -0.30804 0.03295 0.13865 2.93138 -2.94901 -0 -0 -3.53253 -0.03677 0 0 0 0 0 0.11495 0.12372 1.76302 0 7e-05 0 -1.5107 -0.38102 0.30595 -1.55105
SER_120 -4.31216 0.24301 4.8875 -0.02753 0 0.06385 2.58074 -2.45356 -0 -0 -1.85365 -0.56646 0 0 0 0 0 0.01331 0.00172 0.72414 0 0.33317 0.60065 -0.77834 -0.10315 0.2495 -0.39726
ALA_121 -6.55674 0.5812 3.9948 -0.0206 0 0 3.09988 -2.98301 -0 -0 -1.88401 -0.34226 0 0 0 0 0 0.02163 0 0 0 -0.23497 0 1.8394 -0.10683 0.27834 -2.31317
SER_122 -4.79596 0.20721 6.44583 -0.02365 0 0.022 3.44161 -3.02127 -0 -0 -3.33774 -0.41538 0 0 0 -0.68623 0 0.08297 0.01347 0.52721 0 0.28348 0.61031 -0.77834 -0.25809 0.34773 -1.33484
VAL_123 -5.15235 0.4105 5.13829 -0.31102 0.21552 0.07127 2.81742 -2.70133 -0 -0 -2.26985 -0.14959 0 0 0 0 0 -0.0275 0.00662 0.05186 0 -0.29219 0 1.9342 -0.10583 0.31136 -0.0526
TYR_124 -7.51805 0.37686 5.68388 -0.61567 0.06319 0.27549 3.30288 -3.196 -0.0118 -0.09839 -2.37945 -0.26278 0 0 0 0 0 -0.04681 0.0375 0 2.75406 0.02731 0.00072 1.2797 -0.16169 0.3849 -0.10416
TYR_125 -9.80865 1.26336 5.25672 -0.73803 0.34414 0.41334 3.49278 -3.61465 -0.03686 -0.26858 -1.67669 -0.22815 0 0 0 0 0 0.55577 0.14284 0 2.48755 -0.01908 0.01409 1.2797 -0.21988 0.96918 -0.39107
SER_126 -3.96253 0.355 4.58037 -0.02479 0 0.05819 2.12092 -2.23893 -0 -0 -1.74978 -0.62255 0 0 0 0 0 0.0097 0.00153 0.70225 0 0.33427 0.60001 -0.77834 0.03826 0.89651 0.32009
GLN_127 -4.37526 0.25803 3.92582 -0.26035 0.04951 0.20457 1.77249 -2.0168 -0.0118 -0.09839 -1.05404 -0.46728 0 0 0 0 0 -0.0064 0.12612 0 2.77386 -0.22135 0 -0.18838 -0.04592 0.3399 0.70434
LEU_128 -5.94929 0.66375 3.69938 -0.53638 0.25181 0.16909 2.72035 -2.34393 -0 -0 -2.96297 0.04206 0 0 0 0 0 0.01717 0.03355 0.27235 0 0.03677 0 0.18072 0.01219 0.37432 -3.31905
MET_129 -5.79113 0.47061 4.26168 -0.68253 0.32219 0.27214 1.69461 -2.05413 -0 -0 -1.15235 -0.55492 0 0 0 0 0 0.75252 0.15621 1.68772 0 0.0988 0 0.60916 1.2901 0.63383 2.01452
CYS_130 -5.24961 0.92781 3.33195 -0.06182 0.00073 0.01877 1.89687 -1.55513 -0.02466 -0.1565 -1.44336 -0.06071 0 0 0 0 0 0.25383 0.02453 0.48877 0 0.08854 0 3.6196 0.77155 1.48452 4.35569
GLN_131 -5.74585 0.82824 5.23008 -0.30824 0.0799 0.28662 3.31889 -2.59386 -0.00208 -0.02937 -2.09938 -0.53988 0 0 -0.83324 0 0 0.03272 0.08243 0 2.99995 -0.13297 0 -0.18838 5.36727 2.62129 8.37416
PRO_132 -7.23942 1.61649 3.50111 -0.17747 0.04456 0.12088 1.29524 -1.584 -0.0075 -0.02276 -1.40333 0.01636 0 0 0 0 0 0.00762 0.02674 0.14242 0 -0.57398 0 -2.4119 6.05844 2.23579 1.64527
ILE_133 -8.12365 0.83196 4.15176 -0.62339 0.4235 0.12344 3.46356 -2.72991 -0.00573 -0.01932 -2.74833 0.40605 0 0 0 0 0 0.00843 0.00831 0.92591 0 -0.69969 0 0.73287 0.08898 1.06751 -2.71775
LEU_134 -6.94376 0.70966 2.44329 -0.47551 0.2497 0.12442 2.24608 -2.17373 -0.02971 -0.11613 -2.51988 0.01702 0 0 0 0 0 -0.02422 0.03386 1.93222 0 -0.29497 0 0.18072 -0.31755 0.81059 -4.14791
LEU_135 -5.14459 0.51277 2.02874 -0.48106 0.25618 0.09435 1.30725 -1.58546 -0.01979 -0.08708 -1.8058 0.10812 0 0 0 0 0 0.08579 0.01006 0.76843 0 -0.09483 0 0.18072 -0.06793 0.92569 -3.00846
LEU_136 -8.57569 1.8372 2.24081 -0.61554 0.24661 0.16787 1.80822 -2.09783 -0.02389 -0.09822 -1.68348 0.27555 0 0 0 0 0 0.23613 0.22075 0.76914 0 -0.19805 0 0.18072 -0.02907 1.25321 -4.08557
ASP_137 -3.90515 0.57918 4.48908 -0.24257 0.12146 0.79659 2.62183 -2.28857 -0.03302 -0.1827 -3.12937 -1.25532 0 0 -0.70385 0 0 -0.02885 0.0002 0 2.09803 -0.51498 0 -2.3716 -0.03319 0.89048 -3.09233
GLN_138 -9.13756 1.97847 6.53734 -0.34595 0.13484 0.29117 3.0383 -3.41729 -0.02879 -0.23989 -2.40931 -0.22849 0 0 0 0 0 -0.02587 0.10998 0 5.01895 -0.02576 0 -0.18838 0.11055 0.6109 1.78321
ALA_139 -3.80556 0.38517 4.38196 -0.02417 1e-05 0 2.32714 -2.23574 -0 -0 -2.36655 -0.40165 0 0 -0.70385 0 0 -0.00988 0 0 0 -0.13848 0 1.8394 -0.1521 0.582 -0.32232
LEU_140 -7.92934 2.05029 3.93088 -0.70348 0.45428 0.24093 3.22913 -2.83881 -0.01485 -0.05499 -2.31186 -0.00857 0 0 0 0 0 -0.05823 0.1209 1.51346 0 -0.25338 0 0.18072 -0.49081 1.19697 -1.74676
VAL_141 -6.25992 0.99381 2.8553 -0.31749 0.16725 0.07592 1.92098 -2.25613 -0.01026 -0.05406 -1.00753 -0.31959 0 0 0 0 0 -0.02045 0.50433 0.1607 0 -0.16763 0 1.9342 -0.29923 1.86268 -0.23712
SER_142 -2.13689 0.12186 2.92873 -0.02379 0 0.02178 0.83419 -1.35081 -0.01372 -0.12686 -0.03235 -0.36248 0 0 0 0 0 0.00071 0.00124 0.60437 0 0.2499 0.61162 -0.77834 -0.22477 0.94154 1.26594
ASP_143 -2.72537 0.13364 3.52079 -0.11371 0.00647 0.35433 1.03732 -1.64453 -0 -0 -0.40637 -0.32408 0 0 0 0 0 -0.03996 0.00146 0 2.09158 -0.35346 0 -2.3716 -0.24878 0.43861 -0.64367
VAL_144 -5.07204 0.61073 1.91505 -0.32441 0.31152 0.07697 1.58101 -1.78355 -0 -0 -1.39725 -0.51019 0 0 0 0 0 0.0587 0.00359 0.39647 0 -0.31655 0 1.9342 -0.04487 0.88225 -1.67837
GLY_145 -1.69232 0.04459 2.09556 -0.00025 0 0 0.96682 -1.04463 -0.01485 -0.05499 -0.60837 -0.17778 0 0 0 0 0 -0.05876 0 0 0 -0.58635 0 0.83697 0.07612 0.72572 0.50748
ASP_146 -1.01059 0.05645 1.56394 -0.25676 0.14936 0.87226 0.24176 -0.65536 -0 -0 -0.21496 -3.48212 0 0 0 0 0 -0.04654 0.35308 0 2.12234 -0.51489 0 -2.3716 0.16157 0.64008 -2.39198
SER_147 -3.11462 0.26791 3.93867 -0.0283 0 0.0504 2.48122 -1.8279 -0.0101 -0.1407 -1.32284 -1.10996 0 0 -0.67843 0 0 -0.01995 0.01955 0.72416 0 -0.37108 0.61731 -0.77834 0.17256 0.66551 -0.46492
ALA_148 -2.69294 0.34104 2.62837 -0.02369 0 0 1.88226 -1.54955 -0 -0 -1.20517 -0.39714 0 0 0 0 0 -0.06386 0 0 0 -0.37532 0 1.8394 -0.34448 0.25439 0.2933
GLU_149 -3.5612 0.28862 3.86653 -0.34961 0.08812 0.43222 1.80374 -1.88633 -0.0101 -0.14074 -1.22446 -0.67485 0 0 -0.67843 0 0 -0.0583 0.00114 0 3.33469 -0.23788 0 -2.7348 -0.62786 0.17815 -2.19135
VAL_150 -5.29351 0.52235 4.15586 -0.31158 0.21512 0.07175 2.33028 -2.51828 -0 -0 -0.4241 -0.28176 0 0 0 0 0 -0.04135 0.00291 0.18363 0 -0.34363 0 1.9342 -0.3203 0.33218 0.21378
ALA_151 -4.62425 0.42743 3.26031 -0.02058 0 0 2.19986 -2.25174 -0 -0 -0.94965 -0.34971 0 0 0 0 0 -0.02621 0 0 0 -0.29136 0 1.8394 -0.28064 0.46528 -0.60188
VAL_152 -3.46078 0.30021 3.14634 -0.31154 0.19447 0.07164 1.67461 -1.69409 -0 -0 -1.37189 -0.15845 0 0 0 0 0 -0.01449 0.01207 0.11985 0 -0.22008 0 1.9342 -0.3358 0.36744 0.25371
LYS_153 -5.31872 0.31576 6.05366 -0.32542 0.05551 0.19963 2.53753 -2.74151 -0 -3e-05 -3.29788 -0.30447 0 0 0 0 0 -0.00741 0.1043 1.61909 0 0.26699 0 -1.5107 0.35987 0.35535 -1.63844
MET_154 -7.75727 1.16929 5.29494 -0.40626 0.09821 0.14324 3.6443 -3.10301 -0.01068 -0.0761 -1.79825 0.20245 0 0 0 0 0 -0.0814 0.15417 2.33192 0 -0.15129 0 0.60916 0.31387 0.83156 1.40888
PHE_155 -6.22679 0.93322 3.77108 -0.95185 0.07026 0.34007 1.80613 -2.41483 -0 -0 -1.24163 0.0023 0 0 0 0 0 0.01469 0.11002 0 1.74453 -0.50383 0 1.0402 -0.07542 0.86958 -0.71227
ASP_156 -5.53363 0.32467 6.87183 -0.10884 0.00593 0.32953 3.39045 -3.28374 -0.01939 -0.12507 -5.06825 -0.33405 0 0 -0.96085 0 0 -0.02415 0.05237 0 1.72131 0.15578 0 -2.3716 -0.10024 0.40288 -4.67506
ALA_157 -4.67014 0.32208 4.1381 -0.02298 0 0 2.88347 -2.52758 -0.01148 -0.11837 -3.05612 -0.35881 0 0 0 0 0 -0.05455 0 0 0 -0.29516 0 1.8394 -0.41638 0.26845 -2.08008
TYR_158 -11.7029 2.28943 6.06117 -0.62815 0.11484 0.28444 3.87528 -3.86234 -0.04651 -0.38325 -3.09329 -0.24647 0 0 0 0 0 -0.0231 2e-05 0 3.16526 -0.0482 0.0532 1.2797 -0.25692 1.01678 -2.15105
VAL_159 -8.89095 1.11147 5.39881 -0.2725 0.16304 0.04496 3.82808 -3.76988 -0.01107 -0.07715 -1.99587 0.33065 0 0 0 0 0 -0.03149 0.18268 1.0937 0 -0.19451 0 1.9342 -0.0738 1.38815 0.15852
ASN_160 -5.51136 0.60724 6.3903 -0.28383 0.00574 0.55304 2.80231 -3.0554 -0.02083 -0.2284 -2.02855 -0.15747 0 0 0 -0.79377 0 -0.00923 0.01173 0 2.62611 0.60559 0 -0.93687 0.23937 0.64201 1.45775
THR_161 -4.35079 0.26494 4.219 -0.2032 0.10107 0.07349 1.86101 -2.15378 -0.00028 -0.00112 -2.30253 -0.02745 0 0 0 0 0 -0.0304 0.0089 0.08732 0 0.07997 2.31594 -1.0874 0.40957 0.30685 -0.42889
PHE_162 -11.911 2.38523 3.05992 -0.74534 0.06354 0.16585 1.69915 -3.19052 -0.00028 -0.00112 -1.65087 -0.10373 0 0 0 0 0 -0.0122 0.01709 0 2.55168 -0.08971 0 1.0402 0.47296 1.5986 -4.6505
SER_163 -5.80226 0.39767 5.50501 -0.03128 0 0.05284 3.01679 -2.70538 -0.03826 -0.26479 -1.6317 -1.29913 0 0 -0.71337 0 0 -0.06888 0.08752 0.26189 0 0.08121 0.67664 -0.77834 0.07888 1.97885 -1.19609
SER_164 -5.93995 0.86569 7.06787 -0.03617 0.05112 0.03252 4.24552 -3.38255 -0.02338 -0.2055 -3.14066 -0.12953 0 0 -0.39062 0 0 -0.04271 0.01016 0.5111 0 0.13265 1.83426 -0.77834 -0.03429 0.926 1.57319
THR_165 -6.32383 0.85844 5.2836 -0.23027 0.3052 0.10595 2.73708 -2.81885 -0.00929 -0.07268 -2.20814 -0.96436 0 0 -0.30046 0 0 -0.02035 0.09195 2.05056 0 0.06664 2.31379 -1.0874 0.36117 1.0565 1.19525
PHE_166 -9.18723 1.76484 3.46611 -0.78513 0.10582 0.52637 3.17906 -2.91962 -0 -0 -1.80332 0.03218 0 0 -0.19318 0 0 -0.06673 0.26243 0 1.88684 0.35302 0 1.0402 0.47337 1.19226 -0.67271
ASN_167 -2.78084 0.17316 3.47562 -0.19153 0.02537 0.32453 1.44184 -1.61763 -0.03088 -0.14165 -1.77 -0.99358 0 0 -0.35078 0 0 0.18038 0.0043 0 2.11671 -1.0435 0 -0.93687 0.00085 0.73646 -1.37805
VAL_168 -8.60132 2.36744 4.18917 -0.30694 0.4982 0.07301 2.99043 -3.07029 -0.00339 -0.06713 -2.6443 -0.17804 0 0 -0.98015 0 0 2.01145 0.35011 0.18438 0 -0.63053 0 1.9342 -0.55401 2.38622 -0.05149
PRO_169 -6.03394 1.45876 3.70223 -0.15726 0.00137 0.11414 2.19006 -1.751 -0 -0 -2.18682 0.13473 0 0 0 0 0 0.03477 0.00173 0.72341 0 -0.8452 0 -2.4119 -0.2792 2.72492 -2.5792
MET_170 -7.1714 0.90873 3.0296 -0.26255 0.01453 0.12165 2.13122 -2.00275 -0 -0 -1.99876 -0.35331 0 0 0 0 0 -0.08208 0.09773 2.09045 0 0.21935 0 0.60916 0.6834 0.94815 -1.01687
GLU_171 -4.11269 0.4894 4.25915 -0.22714 0.04078 0.34205 1.71169 -1.79033 -0.02045 -0.13508 -1.13433 -0.61724 0 0 0 0 0 -0.09125 0.03015 0 3.12685 -0.33063 0 -2.7348 0.4458 0.62308 -0.12501
LYS_172 -7.01002 1.44619 5.42733 -0.31191 0.0426 0.16973 2.4373 -2.63871 -0.02854 -0.13289 -1.76762 -0.27387 0 0 0 0 0 0.50877 0.09406 1.77 0 -0.05444 0 -1.5107 -0.58153 0.89726 -1.51699
LEU_173 -8.03158 1.29127 5.27955 -0.43869 0.13462 0.0914 2.76031 -3.13687 -0 -0 -1.23654 0.09462 0 0 0 0 0 0.34147 0.07943 0.40452 0 -0.24261 0 0.18072 -0.28316 1.39059 -1.32096
LYS_174 -5.46871 0.35823 5.73862 -0.43829 0.04827 0.27959 2.45528 -2.74936 -0.01141 -0.11358 -1.79922 0.09391 0 0 0 0 0 0.16771 0.00505 2.45443 0 0.04268 0 -1.5107 -0.17441 1.00575 0.38384
THR_175 -5.68734 1.09479 5.95662 -0.21583 0.2483 0.08 2.66447 -3.03267 -0 -0 -0.50355 -0.23981 0 0 0 0 0 0.0717 0.003 0.12185 0 0.08037 2.2845 -1.0874 -0.14093 0.73231 2.43036
LEU_176 -8.15503 1.04455 4.15393 -0.60114 0.1132 0.1752 2.32316 -2.90528 -0.01329 -0.07272 -1.82244 0.09686 0 0 0 0 0 0.05978 0.01784 0.609 0 -0.0659 0 0.18072 0.37893 0.81122 -3.67141
VAL_177 -7.00033 0.83587 3.41813 -0.29634 0.14835 0.06526 2.88481 -2.62446 -0 -0 -1.7145 -0.15076 0 0 0 0 0 -0.06497 0.00927 0.12655 0 -0.27855 0 1.9342 0.29723 0.68517 -1.72507
ALA_178 -5.96784 1.17342 4.62721 -0.0292 0.0109 0 3.31539 -3.14535 -0 -0 -1.80978 -0.48467 0 0 0 0 0 0.12723 0 0 0 0.04015 0 1.8394 0.17102 0.67558 0.54346
THR_179 -5.39984 0.80697 5.30884 -0.19238 0.11553 0.09997 3.20601 -2.85085 -0.00663 -0.10895 -3.2387 -0.14974 0 0 -0.78679 0 0 0.12719 0.05694 1.56273 0 0.25047 2.2966 -1.0874 0.18439 0.72024 0.91459
ALA_180 -5.30614 1.3257 2.04879 -0.02302 0 0 1.20474 -2.05943 -0.01747 -0.11385 0.58171 -0.34303 0 0 0 0 0 -0.0465 0 0 0 0.32882 0 1.8394 0.20926 0.61005 0.23904
GLU_181 -4.20224 0.51471 3.17596 -0.21398 0.02997 0.3011 1.07132 -1.85012 -0.00185 -0.04045 -0.35828 -0.60014 0 0 0 0 0 -0.02514 0.11401 0 3.09327 -0.20905 0 -2.7348 0.05533 0.45052 -1.42985
ALA_182 -2.82356 0.22498 2.87836 -0.0307 0.01943 0 1.61331 -1.65851 -0 -0 -1.29754 -0.48119 0 0 0 0 0 0.01978 0 0 0 -0.00714 0 1.8394 0.10377 0.47385 0.87424
GLU_183 -4.18592 0.20925 5.17889 -0.20921 0.02436 0.28477 1.99534 -2.17166 -0 -0 -2.43426 -0.3846 0 0 -0.89558 -0.45868 0 -0.06448 0.00097 0 3.92846 0.00425 0 -2.7348 0.05992 0.36894 -1.48403
LEU_184 -5.26339 0.54479 2.96354 -0.44999 0.26102 0.08091 1.05003 -1.73717 -0.04828 -0.16225 1.50658 0.23253 0 0 0 0 0 -0.03697 0.03121 0.4132 0 0.37998 0 0.18072 1.41089 0.30124 1.6586
ALA_185 -3.51389 0.46183 1.1974 -0.02817 0.00633 0 0.7902 -1.27191 -0 -0 0.21768 -0.42961 0 0 0 0 0 -0.01947 0 0 0 0.42868 0 1.8394 1.63867 0.31404 1.63119
LYS_186 -4.72973 0.26838 4.27633 -0.40802 0.04335 0.20052 1.41421 -1.84117 -0.04862 -0.17466 -1.04638 0.33669 0 0 0 0 0 0.00969 0.12946 2.36161 0 -0.12384 0 -1.5107 0.26185 0.22047 -0.36056
ASN_187 -2.78726 0.31568 2.94328 -0.18853 0.006 0.2636 0.53285 -1.31204 -0.0407 -0.15337 -1.92906 -0.60396 0 0 0 -0.45868 0 0.35173 0.11292 0 3.75661 0.16475 0 -0.93687 0.27971 0.35577 0.67242
VAL_188 -4.86502 0.96645 2.92399 -0.24833 0.1427 0.04808 2.04013 -1.97044 -0.00418 -0.04113 -1.75633 -0.2163 0 0 -0.89558 0 0 -0.03606 0.00182 0.8216 0 -0.51889 0 1.9342 -0.14528 0.49058 -1.32801
SER_189 -2.16446 0.26585 2.03223 -0.03205 0.01074 0.02916 1.07758 -1.06191 -0.03156 -0.14161 -1.62318 -0.37765 0 0 0 0 0 -0.02058 0.00719 0.37714 0 0.45406 0.60184 -0.77834 0.81167 0.42392 -0.13998
LEU_190 -4.43178 0.94124 2.8328 -0.51029 0.18096 0.08443 1.37853 -1.78478 -0 -0 -0.81263 0.35749 0 0 0 0 0 0.13755 0.06681 0.61037 0 0.02845 0 0.18072 0.73406 0.74197 0.7359
ASP_191 -4.10009 0.47109 4.18877 -0.12146 0.02977 0.39249 2.02831 -2.04946 -0 -0 -0.62297 -0.58289 0 0 0 0 0 0.30141 0.00184 0 2.05928 0.21141 0 -2.3716 -0.00325 1.02743 0.86009
ASN_192 -4.03555 0.31911 4.76293 -0.32683 0.01888 0.6621 2.33406 -2.23107 -0.00959 -0.11878 -3.02944 -0.41363 0 0 0 0 0 0.2117 0.03351 0 3.23557 -0.05478 0 -0.93687 -0.05868 0.77258 1.1352
VAL_193 -7.31227 0.91306 2.76772 -0.29687 0.18751 0.06461 2.06952 -2.41325 -0.03156 -0.14161 -0.39841 -0.05684 0 0 0 0 0 0.00758 0.00933 0.07479 0 -0.42149 0 1.9342 -0.20917 0.54482 -2.70834
LEU_194 -6.86234 0.55096 3.89708 -0.51373 0.31251 0.10191 2.15191 -2.56829 -0 -0 -1.25781 0.05135 0 0 0 0 0 0.07344 0.02165 3.47813 0 -0.23077 0 0.18072 -0.02065 0.67165 0.03774
SER_195 -3.98175 0.19818 4.62138 -0.02432 0 0.02288 1.51648 -2.23634 -0.00959 -0.11878 -0.07989 -0.43451 0 0 0 0 0 0.11752 0.00025 0.55931 0 0.27207 0.60344 -0.77834 -0.13201 0.60522 0.72119
THR_196 -5.66214 0.22816 5.0861 -0.20365 0.12197 0.07461 2.45289 -2.72661 -0 -0 -1.50042 -0.10032 0 0 0 0 0 0.00285 0.00211 0.06398 0 -0.01861 2.30187 -1.0874 0.00161 0.30356 -0.65946
PHE_197 -9.62091 1.42691 2.60263 -0.51201 0.02448 0.20008 2.49742 -2.36519 -0.00848 -0.07067 -1.98067 -0.03903 0 0 0 0 0 -0.03681 0.20148 0 2.51726 0.08892 0 1.0402 -0.00723 0.4954 -3.54621
ILE_198 -5.31442 0.58152 3.96821 -0.46337 0.28629 0.08843 1.90219 -2.24638 -0 -0 -0.79797 0.45696 0 0 0 0 0 -0.06289 0.14094 0.55078 0 -0.22254 0 0.73287 -0.36584 0.71478 -0.05045
SER_199 -2.80446 0.34591 2.6603 -0.0286 0.01701 0.02834 1.22915 -1.40828 -0 -0 -0.5359 0.03894 0 0 -0.83324 0 0 -0.03764 0.00021 0.05624 0 0.50816 0.60432 -0.77834 0.10567 0.48348 -0.34871
ALA_200 -5.24528 0.75385 3.28815 -0.02299 0 0 2.41822 -2.37435 -0.02591 -0.16239 -1.50536 -0.34297 0 0 -0.87353 0 0 -0.02101 0 0 0 -0.2935 0 1.8394 0.07992 0.3629 -2.12486
ALA_201 -4.2308 0.47432 3.916 -0.01042 0 0 2.62133 -2.1003 -0.00848 -0.07067 -1.31504 -0.29445 0 0 0 0 0 -0.04717 0 0 0 0.46598 0 1.8394 0.6355 0.38619 2.26138
ARG_202 -3.57302 0.25507 1.77484 -0.6555 0.10592 0.47799 0.43336 -0.97418 -0 -0 0.41348 0.34165 0 0 0 0 0 -0.01717 0.01371 2.04018 0 0.16955 0 -1.2888 1.10686 0.30604 0.92999
GLN_203 -6.67087 0.40616 6.78502 -0.54997 0.06007 0.50533 3.3808 -3.20096 -0.017 -0.1424 -4.22853 -0.4955 0 0 -0.87353 0 0 0.10206 0.11597 0 2.0902 -0.02268 0 -0.18838 0.09647 0.30874 -2.539
GLY_204 -2.30438 0.06444 1.71759 -0.0004 0 0 0.75467 -0.90603 -0.02512 -0.11945 -0.76587 -0.15529 0 0 0 0 0 -0.09992 0 0 0 -0.95473 0 0.83697 -0.04551 0.35292 -1.6501
PHE_205 -8.82783 1.10003 0.56371 -1.27055 0.27656 0.79814 0.84839 -1.76645 -0 -0 -0.69249 -0.12492 0 0 0 0 0 0.0745 0.17191 0 1.5321 -0.48672 0 1.0402 -0.14719 0.48895 -6.42165
VAL_206 -6.89955 1.12334 2.18933 -0.30529 0.17564 0.06338 1.85391 -2.06358 -0.00929 -0.07268 -1.49798 -0.46695 0 0 -0.86825 0 0 0.36439 0.02843 0.10461 0 -0.33401 0 1.9342 -0.36195 0.90077 -4.14155
ASP_207 -4.48135 0.39374 6.0179 -0.10322 0.01027 0.29717 2.64147 -2.59254 -0.02794 -0.23123 -5.17358 -1.49959 0 0 -1.27859 0 0 0.08682 0.04263 0 2.17126 -0.14123 0 -2.3716 -0.07188 1.04203 -5.26945
SER_208 -3.95105 0.28778 3.75004 -0.03273 0.00437 0.04813 1.67822 -1.72978 -0 -0 -2.53031 -0.53644 0 0 -1.43941 0 0 0.34245 0.00759 0.79429 0 -0.44219 1.76115 -0.77834 0.26611 0.90325 -1.59689
ASP_209 -1.80037 0.16124 1.80451 -0.1052 0.00514 0.30112 0.7528 -0.9432 -0 -0 -1.43979 -0.21049 0 0 -0.70478 0 0 -0.03795 0 0 1.86491 0.05744 0 -2.3716 -0.13327 0.66537 -2.13413
VAL_210 -5.02939 0.40079 1.79815 -0.31223 0.2099 0.06619 1.15283 -1.50023 -0 -0 -0.29448 -0.39042 0 0 0 0 0 -0.01946 0.00556 0.09109 0 -0.46478 0 1.9342 -0.47504 0.38182 -2.44549
GLU_211 -1.83753 0.15407 1.94706 -0.20161 0.02744 0.29511 0.86553 -0.90838 -0 -0 -1.04058 -0.54284 0 0 -0.71068 0 0 -0.01795 0.01194 0 2.9772 -0.05351 0 -2.7348 0.11236 0.25757 -1.39961
THR_212 -2.52706 0.19716 3.40342 -0.08796 0.03694 0.03845 1.59425 -1.45515 -0 -0 -2.24275 -1.07033 0 0 -1.03049 0 0 0.09012 0.00283 0.21242 0 -0.58694 2.29818 -1.0874 1.18852 0.1871 -0.83869
LYS_213 -5.06087 0.44708 5.70403 -0.3572 0.07038 0.21256 2.9363 -2.49486 -0.01634 -0.09781 -5.50026 -0.19096 0 0 -0.10237 -0.84889 0 0.02263 0.40077 1.50741 0 0.22977 0 -1.5107 1.27654 0.64558 -2.72719
ASP_214 -5.61558 0.62766 6.24399 -0.20202 1e-05 0.65689 3.47444 -2.90843 -0.00234 -0.00877 -4.28451 -0.21435 0 0 0 -1.02831 0 0.00381 0.04518 0 3.3243 0.05825 0 -2.3716 0.52959 0.82154 -0.85026
VAL_215 -8.04413 1.423 2.22865 -0.35426 0.24549 0.08384 1.03526 -2.19053 -0 -0 0.1256 -0.04051 0 0 0 0 0 -0.07058 0.28738 0.67039 0 0.27341 0 1.9342 0.22744 0.69987 -1.46547
VAL_216 -7.4044 1.10034 3.61502 -0.24354 0.09107 0.03943 2.7488 -2.60298 -0.00198 -0.02088 -2.39192 0.09369 0 0 0 0 0 -0.00287 0.00989 0.92961 0 -0.35343 0 1.9342 0.25733 0.73868 -1.46394
GLU_217 -8.09371 0.53421 8.96232 -0.20364 0.02539 0.26134 4.56089 -4.02486 -0.00764 -0.02783 -5.60728 -0.53832 0 0 -1.63879 0 0 -0.07112 0.03159 0 3.07411 -0.32862 0 -2.7348 -0.19625 0.54089 -5.48212
CYS_218 -6.07505 0.57835 4.41035 -0.07901 0.00067 0.04576 1.85677 -2.2026 -0.01895 -0.13491 -2.30856 0.0037 0 0 0 0 0 0.01975 0.00463 0.47842 0 0.25317 0 3.6196 -0.553 0.47387 0.37294
LEU_219 -8.04452 1.11996 3.37403 -0.48612 0.20359 0.12418 1.55063 -2.44046 -0 -0 -0.40632 0.14018 0 0 0 0 0 -0.00276 0.05294 0.28283 0 -0.24099 0 0.18072 -0.1816 0.60127 -4.17243
LYS_220 -5.37405 0.34068 5.3146 -0.41547 0.06628 0.21497 2.29884 -2.3293 -0 -0 -1.1327 -0.03446 0 0 0 0 0 0.0006 0.01055 1.93608 0 -0.02132 0 -1.5107 0.19881 0.49228 0.05569
LEU_221 -6.933 0.53623 5.46056 -0.47209 0.18851 0.10143 3.34945 -2.82798 -0.00152 -0.01085 -3.38291 0.22823 0 0 0 0 0 -0.01295 0.04688 0.28612 0 -0.31405 0 0.18072 -0.01655 0.45213 -3.14165
SER_222 -5.84376 0.61805 5.23295 -0.02792 6e-05 0.04424 1.62727 -2.65138 -0.03298 -0.22195 -0.13366 -0.97676 0 0 0 0 0 0.0021 0.0336 0.16813 0 -0.20704 0.60036 -0.77834 -0.48162 0.59719 -2.43148
HIS_D_223 -6.045 0.61674 4.49365 -0.35354 0.02718 0.46016 1.30873 -2.42417 -0 -0 -1.20066 -0.36111 0 0 0 0 0 0.01578 0.09474 0 1.5799 -0.45093 0 -0.45461 -0.31312 0.49657 -2.50971
GLN_224 -3.77707 0.2224 4.04267 -0.89537 0.17437 1.01205 1.54334 -1.82468 -0.00208 -0.01292 -0.34771 -1.16842 0 0 0 0 0 0.06584 0.0524 0 4.21665 -0.15287 0 -0.18838 0.23086 0.48128 3.67234
SER_225 -2.96793 0.17847 3.19457 -0.03199 0.0554 0.03122 1.0976 -1.4535 -0 -0 -1.11378 -0.06904 0 0 0 0 0 -0.04203 0.01456 0.67874 0 0.22058 0.60094 -0.77834 0.61512 0.56686 0.79744
ASP_226 -1.81358 0.15345 2.55112 -0.12505 0.03943 0.39067 0.83605 -1.11719 -0 -0 -0.58318 -0.92233 0 0 0 0 0 -0.09617 0.00216 0 2.52058 -0.5923 0 -2.3716 0.09184 0.45052 -0.58557
ILE_227 -5.25504 0.69978 2.25774 -0.49674 0.39289 0.1202 1.44223 -1.8427 -0 -0 -1.34009 -0.20617 0 0 0 0 0 0.01749 0.08607 0.28303 0 -0.05964 0 0.73287 -0.15093 0.76738 -2.55163
GLU_228 -3.41659 0.32303 2.5337 -0.26239 0.04567 0.43595 1.0189 -1.4893 -0 -0 -0.28266 -0.45381 0 0 0 0 0 0.17312 0.03035 0 3.03952 0.30001 0 -2.7348 0.534 0.77664 0.57133
VAL_229 -5.74915 1.60918 0.12338 -0.28017 0.15812 0.04873 1.15461 -1.43741 -0.0035 -0.03584 -1.29649 0.00189 0 0 0 0 0 0.0244 0.01223 0.28316 0 -0.07411 0 1.9342 0.62664 1.01863 -1.88151
THR_230 -4.25173 0.73361 2.44699 -0.18921 0.11328 0.06874 1.66261 -1.56264 -0.00281 -0.02153 -1.07088 -1.10666 0 0 0 0 0 0.01793 0.00101 0.29662 0 -0.0804 2.53751 -1.0874 0.58466 1.10024 0.18994
GLY_231 -1.72223 0.20719 1.70065 -0.00046 0 0 0.65917 -0.89269 -0 -0 -0.43389 -0.19131 0 0 0 0 0 -0.04604 0 0 0 -1.03127 0 0.83697 0.6948 0.30727 0.08816
ASP_232 -1.32117 0.17938 1.85197 -0.11575 0.01076 0.35726 0.66883 -0.84738 -0.00457 -0.03541 -1.31315 -0.23746 0 0 0 0 0 -0.04573 0.00068 0 2.17294 -0.20696 0 -2.3716 0.05991 0.16206 -1.03537
SER_233 -1.69904 0.10604 1.93821 -0.03201 0.01579 0.03008 0.72189 -0.93818 -0.02968 -0.15486 0.11426 -0.24965 0 0 0 0 0 0.01703 0.00853 0.25038 0 0.30237 0.61311 -0.77834 0.26161 0.23181 0.72937
CYS_234 -5.20764 0.47977 3.39761 -0.05817 0.01946 0.02318 1.67514 -1.75837 -0.01144 -0.05738 -1.93668 -0.7122 0 0 0 0 0 0.11324 0 0.4061 0 -0.05105 0 3.6196 0.86097 0.19876 1.0009
ASN_235 -2.77378 0.09112 3.11139 -0.29438 0.05114 0.5486 0.88941 -1.56005 -0.017 -0.1424 0.11381 -1.40965 0 0 0 0 0 -0.02272 0.13231 0 3.12803 0.03484 0 -0.93687 0.26884 0.22862 1.44127
ASN_236 -5.87677 0.56194 4.43685 -0.1864 0.02435 0.30161 1.20043 -2.55012 -0.02401 -0.13348 -0.65326 -0.58198 0 0 0 0 0 -0.04963 0.04288 0 2.28018 -0.61262 0 -0.93687 -0.28255 0.31423 -2.72522
TYR_237 -9.40936 1.11509 4.0871 -0.71586 0.03148 0.10015 3.04145 -2.94388 -0.02493 -0.17371 -1.19515 -0.38611 0 0 -0.56779 0 0 0.00884 0.00623 0 2.58584 -0.04208 0.31942 1.2797 -0.34221 0.55566 -2.67011
MET_238 -7.61905 0.64674 1.34922 -0.5069 0.11637 0.06602 0.26837 -1.46918 -0.01367 -0.11678 -0.04065 -0.26491 0 0 0 0 0 -0.03586 0.1112 2.58663 0 0.23501 0 0.60916 -0.14783 0.63534 -3.59078
LEU_239 -6.0261 1.16613 0.2476 -0.70314 0.44575 0.25316 0.44746 -1.19654 -0.0067 -0.05979 -0.36375 0.10775 0 0 0 0 0 0.0039 0.23113 1.95883 0 0.25121 0 0.18072 0.06642 0.9598 -2.03618
THR_240 -5.68977 0.88084 2.34813 -0.20099 0.08531 0.07094 2.02266 -1.73709 -0.0067 -0.05979 -2.06069 -0.30543 0 0 -0.73107 0 0 0.0316 0.01675 1.01519 0 -0.66093 4.17773 -1.0874 0.03742 1.54727 -0.30602
TYR_241 -7.88595 1.17725 1.75986 -1.12963 0.3063 0.76091 1.65789 -1.52525 -0.00663 -0.10895 -1.52236 -0.38384 0 0 -0.73107 0 0 3.49973 0.28417 0 2.29981 0.58134 0.00746 1.2797 1.06255 15.434 16.8173
ASN_242 -4.67541 0.49761 3.261 -0.29096 0.06545 0.47829 1.55187 -1.68774 -0 -0 -0.76329 -0.7889 0 0 0 -1.02831 0 -0.0374 0.00014 0 2.11088 -0.23231 0 -0.93687 1.16751 15.3787 14.0702
LYS_243 -6.75796 0.31649 5.23267 -0.55136 0.18112 0.28512 2.13293 -2.32448 -0.04886 -0.16287 -1.99892 0.09774 0 0 -0.78679 0 0 0.09291 0.01284 3.00721 0 -0.03443 0 -1.5107 0.17231 1.18927 -1.45576
VAL_244 -5.74952 0.8282 3.43374 -0.30663 0.15394 0.06222 1.9582 -2.16044 -0.00713 -0.07707 -1.26824 -0.54798 0 0 0 0 0 0.12026 0.01795 0.10324 0 -0.40879 0 1.9342 -0.10535 0.75885 -1.26035
GLU_245 -3.82853 0.34303 2.56052 -0.51643 0.19436 1.45453 0.59467 -1.48435 -0 -0 -0.32945 -3.00541 0 0 0 0 0 -0.08835 0.02887 0 3.39623 -0.24958 0 -2.7348 -0.47803 0.57 -3.5727
ASN_246 -2.77638 0.29206 2.3509 -0.37398 0.05974 0.75529 0.82544 -1.29794 -0.00334 -0.06733 -0.10962 -1.56775 0 0 0 0 0 -0.04278 0.05919 0 2.31793 -0.6535 0 -0.93687 -0.36293 0.29326 -1.23863
MET_247 -7.24847 0.83041 3.23455 -0.32599 0.05886 0.08144 1.85034 -1.95888 -0.00713 -0.07707 -0.97695 -0.01505 0 0 0 0 0 0.03454 0.71298 2.74486 0 0.02476 0 0.60916 -0.38817 0.3064 -0.5094
THR_248 -4.63218 0.67007 3.80565 -0.18233 0.12475 0.07413 2.18883 -1.95845 -0.00335 -0.06735 -1.8875 -0.32621 0 0 0 0 0 0.01562 4e-05 0.02998 0 0.14392 2.30362 -1.0874 -0.39515 1.19487 0.01156
PRO_249 -3.60859 0.62126 2.24837 -0.06936 0 0.04317 1.3701 -1.18807 -0 -0 -0.93938 0.60545 0 0 0 0 0 -0.17814 0.02618 0.21323 0 -0.35245 0 -2.4119 -0.08327 1.16076 -2.54266
ARG_250 -3.63318 0.3539 3.23666 -0.81273 0.12544 0.55681 1.59807 -1.78147 -0 -0 -0.94677 0.39142 0 0 0 0 0 -0.03364 0.0179 1.47875 0 -0.14205 0 -1.2888 -0.21341 0.33925 -0.75383
ASP_251 -6.57549 0.48912 6.62727 -0.10552 0.00133 0.31237 3.46571 -3.27074 -0 -0 -4.80188 -0.39719 0 0 0 -0.84889 0 0.16172 0.05529 0 2.12273 -0.31569 0 -2.3716 -0.3672 0.32209 -5.49657
LEU_252 -8.72493 1.01014 3.5595 -0.46571 0.16782 0.10291 1.85272 -2.48493 -0 -0 -0.46439 0.18717 0 0 0 0 0 0.28797 0.05411 0.30059 0 -0.2919 0 0.18072 -0.30105 0.48109 -4.54818
GLY_253 -3.59022 0.26066 4.84863 -5e-05 0 0 2.51194 -2.31579 -0 -2e-05 -2.44269 -0.37277 0 0 0 0 0 0.07475 0 0 0 0.29334 0 0.83697 0.59734 0.40076 1.10283
ALA_254 -5.05842 0.50361 4.51797 -0.0242 1e-05 0 2.96096 -2.64552 -0 -0 -2.81644 -0.35691 0 0 0 0 0 -0.09491 0 0 0 -0.41878 0 1.8394 0.47948 0.44423 -0.66954
CYS_255 -8.80068 1.19136 4.64276 -0.08796 0 0.04196 2.56446 -2.6655 -0.00046 -0.01003 -2.11433 -0.05648 0 0 0 0 0 -0.04815 0.08685 0.52096 0 0.29538 0 3.6196 -0.4497 0.46902 -0.80094
ILE_256 -5.98442 0.72987 4.81429 -0.65656 0.41389 0.14959 2.91008 -2.71122 -0 -0 -2.05784 0.17187 0 0 0 0 0 0.0158 0.07776 0.77232 0 -0.41699 0 0.73287 -0.14464 0.47742 -0.70591
ASP_257 -4.30003 0.26486 5.03969 -0.10924 0.00518 0.32776 1.78102 -2.48881 -0 -0 -0.78333 -0.5421 0 0 0 0 0 0.01218 0.01431 0 1.70378 0.02939 0 -2.3716 -0.10708 0.56027 -0.96376
CYS_258 -6.34242 0.73655 5.3818 -0.04664 0 0.01484 2.41051 -2.55256 -0 -0 -2.73989 0.01123 0 0 0 0 0 -0.01763 0.02456 0.41237 0 0.29052 0 3.6196 0.33002 0.50574 2.03859
SER_259 -4.29099 0.3675 4.60241 -0.02781 0 0.0458 2.32505 -2.24563 -0.00303 -0.01301 -0.75981 -1.06632 0 0 0 0 0 0.0177 0.03978 0.22854 0 -0.01016 0.60044 -0.77834 0.14843 0.55945 -0.26001
ALA_260 -2.80602 0.28986 2.63531 -0.02586 0.00086 0 1.46922 -1.6322 -0 -0 -1.21577 -0.41058 0 0 0 0 0 -0.07929 0 0 0 -0.10642 0 1.8394 -0.56986 0.38777 -0.22357
ARG_261 -3.24657 0.34399 3.517 -0.63655 0.12684 0.39565 1.33457 -1.60618 -0 -0 -1.79465 0.02705 0 0 0 0 0 -0.07243 0.02847 2.18555 0 -0.04075 0 -1.2888 -0.54111 0.24717 -1.02076
HIS_D:CtermProteinFull_262 -5.36896 0.39552 4.76467 -0.44386 0.02591 0.62101 1.28035 -2.30174 -0.00511 -0.02593 -0.88457 -0.06464 0 0 0 0 0 0 0.02837 0 2.06231 0 0 -0.45461 -0.26905 0.28976 -0.35056
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15817 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model04.pdb score: 127.450
SSBOND     CYS A  234    CYS A  258                                       2.11  
ATOM      1  N   TYR A   1     -15.457  13.446  10.957  1.00 21.670          N  
ATOM      2  CA  TYR A   1     -14.449  13.874  11.925  1.00 21.760          C  
ATOM      3  C   TYR A   1     -13.070  13.800  11.272  1.00 21.830          C  
ATOM      4  O   TYR A   1     -12.952  14.010  10.067  1.00 22.210          O  
ATOM      5  CB  TYR A   1     -14.525  13.000  13.186  1.00 30.430          C  
ATOM      6  CG  TYR A   1     -15.824  13.143  13.958  1.00 30.430          C  
ATOM      7  CD1 TYR A   1     -16.879  12.265  13.727  1.00 30.430          C  
ATOM      8  CD2 TYR A   1     -15.961  14.154  14.898  1.00 30.430          C  
ATOM      9  CE1 TYR A   1     -18.058  12.403  14.435  1.00 30.430          C  
ATOM     10  CE2 TYR A   1     -17.141  14.289  15.603  1.00 30.430          C  
ATOM     11  CZ  TYR A   1     -18.184  13.418  15.375  1.00 30.430          C  
ATOM     12  OH  TYR A   1     -19.358  13.555  16.081  1.00 30.430          O  
ATOM     13 1H   TYR A   1     -16.346  13.321  11.419  1.00 26.000          H  
ATOM     14 2H   TYR A   1     -15.547  14.145  10.234  1.00 26.000          H  
ATOM     15 3H   TYR A   1     -15.161  12.562  10.538  1.00 26.000          H  
ATOM     16  HA  TYR A   1     -14.638  14.912  12.198  1.00 26.110          H  
ATOM     17 1HB  TYR A   1     -14.404  11.950  12.909  1.00 36.510          H  
ATOM     18 2HB  TYR A   1     -13.727  13.255  13.869  1.00 36.510          H  
ATOM     19  HD1 TYR A   1     -16.780  11.467  12.992  1.00 36.510          H  
ATOM     20  HD2 TYR A   1     -15.139  14.845  15.084  1.00 36.510          H  
ATOM     21  HE1 TYR A   1     -18.884  11.715  14.256  1.00 36.510          H  
ATOM     22  HE2 TYR A   1     -17.247  15.083  16.342  1.00 36.510          H  
ATOM     23  HH  TYR A   1     -19.977  12.875  15.808  1.00 36.510          H  
ATOM     24  N   ALA A   2     -12.020  13.524  12.065  1.00 21.580          N  
ATOM     25  CA  ALA A   2     -10.666  13.367  11.521  1.00 21.760          C  
ATOM     26  C   ALA A   2     -10.611  12.201  10.533  1.00 21.970          C  
ATOM     27  O   ALA A   2      -9.801  12.196   9.607  1.00 22.270          O  
ATOM     28  CB  ALA A   2      -9.652  13.158  12.637  1.00 30.390          C  
ATOM     29  H   ALA A   2     -12.154  13.411  13.058  1.00 25.900          H  
ATOM     30  HA  ALA A   2     -10.410  14.279  10.980  1.00 26.110          H  
ATOM     31 1HB  ALA A   2      -8.660  13.073  12.202  1.00 36.470          H  
ATOM     32 2HB  ALA A   2      -9.677  14.009  13.317  1.00 36.470          H  
ATOM     33 3HB  ALA A   2      -9.888  12.251  13.185  1.00 36.470          H  
ATOM     34  N   ASN A   3     -11.419  11.165  10.787  1.00 21.910          N  
ATOM     35  CA  ASN A   3     -11.521   9.972   9.946  1.00 22.060          C  
ATOM     36  C   ASN A   3     -10.147   9.346   9.719  1.00 21.650          C  
ATOM     37  O   ASN A   3      -9.800   8.928   8.603  1.00 21.690          O  
ATOM     38  CB  ASN A   3     -12.178  10.326   8.628  1.00 30.820          C  
ATOM     39  CG  ASN A   3     -13.536  11.006   8.804  1.00 30.820          C  
ATOM     40  OD1 ASN A   3     -14.218  10.941   9.857  1.00 30.820          O  
ATOM     41  ND2 ASN A   3     -13.954  11.661   7.746  1.00 30.820          N  
ATOM     42  H   ASN A   3     -12.019  11.204  11.596  1.00 26.290          H  
ATOM     43  HA  ASN A   3     -12.137   9.230  10.459  1.00 26.470          H  
ATOM     44 1HB  ASN A   3     -11.525  10.982   8.054  1.00 36.990          H  
ATOM     45 2HB  ASN A   3     -12.320   9.413   8.046  1.00 36.990          H  
ATOM     46 1HD2 ASN A   3     -14.832  12.135   7.758  1.00 36.990          H  
ATOM     47 2HD2 ASN A   3     -13.386  11.690   6.922  1.00 36.990          H  
ATOM     48  N   GLY A   4      -9.360   9.317  10.792  1.00 21.380          N  
ATOM     49  CA  GLY A   4      -8.014   8.779  10.815  1.00 21.090          C  
ATOM     50  C   GLY A   4      -6.915   9.742  10.394  1.00 20.730          C  
ATOM     51  O   GLY A   4      -5.748   9.379  10.461  1.00 20.600          O  
ATOM     52  H   GLY A   4      -9.754   9.659  11.656  1.00 25.660          H  
ATOM     53 1HA  GLY A   4      -7.797   8.463  11.832  1.00 25.310          H  
ATOM     54 2HA  GLY A   4      -7.971   7.892  10.190  1.00 25.310          H  
ATOM     55  N   GLY A   5      -7.253  10.980  10.026  1.00 20.690          N  
ATOM     56  CA  GLY A   5      -6.240  11.954   9.611  1.00 20.440          C  
ATOM     57  C   GLY A   5      -5.519  12.613  10.795  1.00 20.450          C  
ATOM     58  O   GLY A   5      -4.643  13.462  10.611  1.00 20.640          O  
ATOM     59  H   GLY A   5      -8.237  11.241   9.935  1.00 24.830          H  
ATOM     60 1HA  GLY A   5      -5.508  11.459   8.972  1.00 24.530          H  
ATOM     61 2HA  GLY A   5      -6.722  12.722   9.006  1.00 24.530          H  
ATOM     62  N   LYS A   6      -5.936  12.263  12.005  1.00 20.380          N  
ATOM     63  CA  LYS A   6      -5.352  12.786  13.233  1.00 20.530          C  
ATOM     64  C   LYS A   6      -3.913  12.289  13.359  1.00 20.370          C  
ATOM     65  O   LYS A   6      -3.630  11.131  13.062  1.00 20.130          O  
ATOM     66  CB  LYS A   6      -6.188  12.338  14.434  1.00 28.680          C  
ATOM     67  CG  LYS A   6      -6.166  10.822  14.674  1.00 28.680          C  
ATOM     68  CD  LYS A   6      -7.087  10.401  15.811  1.00 28.680          C  
ATOM     69  CE  LYS A   6      -7.023   8.890  16.009  1.00 28.680          C  
ATOM     70  NZ  LYS A   6      -7.899   8.416  17.110  1.00 28.680          N  
ATOM     71  H   LYS A   6      -6.656  11.561  12.046  1.00 24.460          H  
ATOM     72  HA  LYS A   6      -5.337  13.875  13.185  1.00 24.640          H  
ATOM     73 1HB  LYS A   6      -5.807  12.818  15.335  1.00 34.420          H  
ATOM     74 2HB  LYS A   6      -7.218  12.653  14.306  1.00 34.420          H  
ATOM     75 1HG  LYS A   6      -6.444  10.294  13.761  1.00 34.420          H  
ATOM     76 2HG  LYS A   6      -5.155  10.515  14.951  1.00 34.420          H  
ATOM     77 1HD  LYS A   6      -6.771  10.887  16.739  1.00 34.420          H  
ATOM     78 2HD  LYS A   6      -8.112  10.693  15.590  1.00 34.420          H  
ATOM     79 1HE  LYS A   6      -7.323   8.400  15.084  1.00 34.420          H  
ATOM     80 2HE  LYS A   6      -5.996   8.612  16.239  1.00 34.420          H  
ATOM     81 1HZ  LYS A   6      -7.806   7.416  17.202  1.00 34.420          H  
ATOM     82 2HZ  LYS A   6      -7.614   8.840  18.003  1.00 34.420          H  
ATOM     83 3HZ  LYS A   6      -8.853   8.648  16.926  1.00 34.420          H  
ATOM     84  N   GLY A   7      -3.004  13.129  13.843  1.00 20.620          N  
ATOM     85  CA  GLY A   7      -1.621  12.686  14.004  1.00 20.650          C  
ATOM     86  C   GLY A   7      -1.444  11.694  15.150  1.00 20.310          C  
ATOM     87  O   GLY A   7      -2.133  11.778  16.168  1.00 20.450          O  
ATOM     88  H   GLY A   7      -3.255  14.079  14.081  1.00 24.740          H  
ATOM     89 1HA  GLY A   7      -1.274  12.246  13.080  1.00 24.780          H  
ATOM     90 2HA  GLY A   7      -0.991  13.555  14.183  1.00 24.780          H  
ATOM     91  N   PHE A   8      -0.491  10.769  14.991  1.00 20.000          N  
ATOM     92  CA  PHE A   8      -0.126   9.811  16.035  1.00 19.810          C  
ATOM     93  C   PHE A   8       1.031  10.407  16.810  1.00 19.680          C  
ATOM     94  O   PHE A   8       1.041  10.468  18.041  1.00 20.040          O  
ATOM     95  CB  PHE A   8       0.290   8.479  15.416  1.00 27.810          C  
ATOM     96  CG  PHE A   8       0.663   7.389  16.391  1.00 27.810          C  
ATOM     97  CD1 PHE A   8      -0.310   6.690  17.080  1.00 27.810          C  
ATOM     98  CD2 PHE A   8       1.994   7.056  16.611  1.00 27.810          C  
ATOM     99  CE1 PHE A   8       0.033   5.685  17.959  1.00 27.810          C  
ATOM    100  CE2 PHE A   8       2.333   6.058  17.494  1.00 27.810          C  
ATOM    101  CZ  PHE A   8       1.352   5.370  18.165  1.00 27.810          C  
ATOM    102  H   PHE A   8       0.034  10.736  14.115  1.00 24.000          H  
ATOM    103  HA  PHE A   8      -0.973   9.662  16.706  1.00 23.770          H  
ATOM    104 1HB  PHE A   8      -0.527   8.132  14.807  1.00 33.370          H  
ATOM    105 2HB  PHE A   8       1.138   8.638  14.752  1.00 33.370          H  
ATOM    106  HD1 PHE A   8      -1.353   6.936  16.918  1.00 33.370          H  
ATOM    107  HD2 PHE A   8       2.772   7.595  16.079  1.00 33.370          H  
ATOM    108  HE1 PHE A   8      -0.741   5.135  18.490  1.00 33.370          H  
ATOM    109  HE2 PHE A   8       3.375   5.809  17.663  1.00 33.370          H  
ATOM    110  HZ  PHE A   8       1.620   4.577  18.857  1.00 33.370          H  
ATOM    111  N   CYS A   9       2.009  10.864  16.037  1.00 19.260          N  
ATOM    112  CA  CYS A   9       3.238  11.458  16.527  1.00 19.230          C  
ATOM    113  C   CYS A   9       3.699  12.448  15.465  1.00 19.670          C  
ATOM    114  O   CYS A   9       3.198  12.411  14.344  1.00 19.700          O  
ATOM    115  CB  CYS A   9       4.293  10.379  16.778  1.00 26.930          C  
ATOM    116  SG  CYS A   9       4.853   9.501  15.304  1.00 26.930          S  
ATOM    117  H   CYS A   9       1.873  10.770  15.028  1.00 23.110          H  
ATOM    118  HA  CYS A   9       3.043  11.991  17.458  1.00 23.080          H  
ATOM    119 1HB  CYS A   9       5.157  10.820  17.264  1.00 32.320          H  
ATOM    120 2HB  CYS A   9       3.884   9.638  17.463  1.00 32.320          H  
ATOM    121  HG  CYS A   9       5.925   8.993  15.913  1.00 32.320          H  
ATOM    122  N   LYS A  10       4.694  13.277  15.768  1.00 20.140          N  
ATOM    123  CA  LYS A  10       5.203  14.280  14.823  1.00 20.720          C  
ATOM    124  C   LYS A  10       5.514  13.749  13.416  1.00 21.280          C  
ATOM    125  O   LYS A  10       5.362  14.464  12.427  1.00 21.710          O  
ATOM    126  CB  LYS A  10       6.444  14.954  15.413  1.00 28.780          C  
ATOM    127  CG  LYS A  10       7.057  16.039  14.551  1.00 28.780          C  
ATOM    128  CD  LYS A  10       8.237  16.702  15.254  1.00 28.780          C  
ATOM    129  CE  LYS A  10       8.884  17.763  14.363  1.00 28.780          C  
ATOM    130  NZ  LYS A  10      10.047  18.425  15.029  1.00 28.780          N  
ATOM    131  H   LYS A  10       5.112  13.263  16.703  1.00 24.170          H  
ATOM    132  HA  LYS A  10       4.437  15.042  14.709  1.00 24.860          H  
ATOM    133 1HB  LYS A  10       6.178  15.409  16.369  1.00 34.530          H  
ATOM    134 2HB  LYS A  10       7.206  14.211  15.615  1.00 34.530          H  
ATOM    135 1HG  LYS A  10       7.410  15.609  13.612  1.00 34.530          H  
ATOM    136 2HG  LYS A  10       6.299  16.787  14.324  1.00 34.530          H  
ATOM    137 1HD  LYS A  10       7.892  17.170  16.178  1.00 34.530          H  
ATOM    138 2HD  LYS A  10       8.979  15.944  15.509  1.00 34.530          H  
ATOM    139 1HE  LYS A  10       9.225  17.292  13.442  1.00 34.530          H  
ATOM    140 2HE  LYS A  10       8.140  18.521  14.117  1.00 34.530          H  
ATOM    141 1HZ  LYS A  10      10.443  19.117  14.407  1.00 34.530          H  
ATOM    142 2HZ  LYS A  10       9.739  18.876  15.880  1.00 34.530          H  
ATOM    143 3HZ  LYS A  10      10.749  17.734  15.251  1.00 34.530          H  
ATOM    144  N   LEU A  11       6.016  12.527  13.335  1.00 21.380          N  
ATOM    145  CA  LEU A  11       6.432  11.912  12.088  1.00 22.010          C  
ATOM    146  C   LEU A  11       5.330  11.176  11.311  1.00 21.730          C  
ATOM    147  O   LEU A  11       5.492  10.949  10.110  1.00 22.140          O  
ATOM    148  CB  LEU A  11       7.574  10.925  12.395  1.00 30.560          C  
ATOM    149  CG  LEU A  11       8.324  10.248  11.219  1.00 30.560          C  
ATOM    150  CD1 LEU A  11       8.989  11.287  10.332  1.00 30.560          C  
ATOM    151  CD2 LEU A  11       9.365   9.294  11.806  1.00 30.560          C  
ATOM    152  H   LEU A  11       6.122  12.003  14.187  1.00 25.660          H  
ATOM    153  HA  LEU A  11       6.808  12.711  11.456  1.00 26.410          H  
ATOM    154 1HB  LEU A  11       8.316  11.445  12.993  1.00 36.670          H  
ATOM    155 2HB  LEU A  11       7.154  10.121  12.996  1.00 36.670          H  
ATOM    156  HG  LEU A  11       7.623   9.687  10.606  1.00 36.670          H  
ATOM    157 1HD1 LEU A  11       9.512  10.783   9.520  1.00 36.670          H  
ATOM    158 2HD1 LEU A  11       8.239  11.948   9.906  1.00 36.670          H  
ATOM    159 3HD1 LEU A  11       9.701  11.868  10.914  1.00 36.670          H  
ATOM    160 1HD2 LEU A  11       9.896   8.797  10.996  1.00 36.670          H  
ATOM    161 2HD2 LEU A  11      10.074   9.854  12.417  1.00 36.670          H  
ATOM    162 3HD2 LEU A  11       8.867   8.547  12.424  1.00 36.670          H  
ATOM    163  N   HIS A  12       4.249  10.735  11.978  1.00 21.130          N  
ATOM    164  CA  HIS A  12       3.255   9.899  11.303  1.00 20.920          C  
ATOM    165  C   HIS A  12       1.799  10.236  11.643  1.00 20.820          C  
ATOM    166  O   HIS A  12       1.405  10.315  12.819  1.00 20.800          O  
ATOM    167  CB  HIS A  12       3.470   8.412  11.643  1.00 29.370          C  
ATOM    168  CG  HIS A  12       4.812   7.838  11.250  1.00 29.370          C  
ATOM    169  ND1 HIS A  12       5.157   7.562   9.932  1.00 29.370          N  
ATOM    170  CD2 HIS A  12       5.867   7.443  12.004  1.00 29.370          C  
ATOM    171  CE1 HIS A  12       6.372   7.039   9.905  1.00 29.370          C  
ATOM    172  NE2 HIS A  12       6.816   6.951  11.144  1.00 29.370          N  
ATOM    173  H   HIS A  12       4.083  11.011  12.945  1.00 25.360          H  
ATOM    174  HA  HIS A  12       3.367  10.016  10.226  1.00 25.100          H  
ATOM    175 1HB  HIS A  12       3.357   8.278  12.718  1.00 35.250          H  
ATOM    176 2HB  HIS A  12       2.694   7.820  11.170  1.00 35.250          H  
ATOM    177  HD2 HIS A  12       5.949   7.493  13.090  1.00 35.250          H  
ATOM    178  HE1 HIS A  12       6.910   6.724   9.012  1.00 35.250          H  
ATOM    179  HE2 HIS A  12       7.713   6.579  11.422  1.00 35.250          H  
ATOM    180  N   ASN A  13       0.974  10.336  10.593  1.00 20.900          N  
ATOM    181  CA  ASN A  13      -0.461  10.595  10.690  1.00 20.950          C  
ATOM    182  C   ASN A  13      -1.318   9.524  10.020  1.00 20.250          C  
ATOM    183  O   ASN A  13      -2.412   9.807   9.547  1.00 20.310          O  
ATOM    184  CB  ASN A  13      -0.760  11.948  10.092  1.00 29.310          C  
ATOM    185  CG  ASN A  13      -0.355  11.972   8.657  1.00 29.310          C  
ATOM    186  OD1 ASN A  13       0.519  11.170   8.260  1.00 29.310          O  
ATOM    187  ND2 ASN A  13      -0.929  12.850   7.873  1.00 29.310          N  
ATOM    188  H   ASN A  13       1.366  10.273   9.652  1.00 25.080          H  
ATOM    189  HA  ASN A  13      -0.744  10.594  11.738  1.00 25.140          H  
ATOM    190 1HB  ASN A  13      -1.832  12.165  10.176  1.00 35.170          H  
ATOM    191 2HB  ASN A  13      -0.219  12.723  10.636  1.00 35.170          H  
ATOM    192 1HD2 ASN A  13      -0.678  12.897   6.907  1.00 35.170          H  
ATOM    193 2HD2 ASN A  13      -1.621  13.474   8.237  1.00 35.170          H  
ATOM    194  N   TRP A  14      -0.804   8.306   9.929  1.00 19.670          N  
ATOM    195  CA  TRP A  14      -1.555   7.210   9.314  1.00 19.060          C  
ATOM    196  C   TRP A  14      -1.755   5.997  10.232  1.00 18.310          C  
ATOM    197  O   TRP A  14      -2.357   5.000   9.834  1.00 17.880          O  
ATOM    198  CB  TRP A  14      -0.833   6.790   8.044  1.00 26.930          C  
ATOM    199  CG  TRP A  14       0.580   6.511   8.321  1.00 26.930          C  
ATOM    200  CD1 TRP A  14       1.598   7.400   8.248  1.00 26.930          C  
ATOM    201  CD2 TRP A  14       1.162   5.278   8.762  1.00 26.930          C  
ATOM    202  NE1 TRP A  14       2.755   6.803   8.614  1.00 26.930          N  
ATOM    203  CE2 TRP A  14       2.512   5.507   8.926  1.00 26.930          C  
ATOM    204  CE3 TRP A  14       0.656   4.030   9.035  1.00 26.930          C  
ATOM    205  CZ2 TRP A  14       3.375   4.520   9.349  1.00 26.930          C  
ATOM    206  CZ3 TRP A  14       1.502   3.058   9.453  1.00 26.930          C  
ATOM    207  CH2 TRP A  14       2.835   3.283   9.607  1.00 26.930          C  
ATOM    208  H   TRP A  14       0.124   8.143  10.293  1.00 23.600          H  
ATOM    209  HA  TRP A  14      -2.541   7.584   9.042  1.00 22.870          H  
ATOM    210 1HB  TRP A  14      -1.297   5.901   7.624  1.00 32.310          H  
ATOM    211 2HB  TRP A  14      -0.896   7.588   7.303  1.00 32.310          H  
ATOM    212  HD1 TRP A  14       1.498   8.448   7.954  1.00 32.310          H  
ATOM    213  HE1 TRP A  14       3.690   7.238   8.686  1.00 32.310          H  
ATOM    214  HE3 TRP A  14      -0.404   3.823   8.922  1.00 32.310          H  
ATOM    215  HZ2 TRP A  14       4.442   4.701   9.481  1.00 32.310          H  
ATOM    216  HZ3 TRP A  14       1.073   2.111   9.658  1.00 32.310          H  
ATOM    217  HH2 TRP A  14       3.481   2.477   9.941  1.00 32.310          H  
ATOM    218  N   ASN A  15      -1.226   6.076  11.448  1.00 18.290          N  
ATOM    219  CA  ASN A  15      -1.231   4.963  12.396  1.00 17.720          C  
ATOM    220  C   ASN A  15      -2.629   4.497  12.786  1.00 17.120          C  
ATOM    221  O   ASN A  15      -3.497   5.282  13.177  1.00 17.260          O  
ATOM    222  CB  ASN A  15      -0.440   5.316  13.639  1.00 25.040          C  
ATOM    223  CG  ASN A  15      -0.215   4.140  14.567  1.00 25.040          C  
ATOM    224  OD1 ASN A  15      -1.149   3.680  15.228  1.00 25.040          O  
ATOM    225  ND2 ASN A  15       0.998   3.653  14.632  1.00 25.040          N  
ATOM    226  H   ASN A  15      -0.793   6.945  11.708  1.00 21.950          H  
ATOM    227  HA  ASN A  15      -0.740   4.114  11.917  1.00 21.260          H  
ATOM    228 1HB  ASN A  15       0.523   5.751  13.363  1.00 30.040          H  
ATOM    229 2HB  ASN A  15      -0.997   6.057  14.184  1.00 30.040          H  
ATOM    230 1HD2 ASN A  15       1.192   2.877  15.244  1.00 30.040          H  
ATOM    231 2HD2 ASN A  15       1.739   4.045  14.088  1.00 30.040          H  
ATOM    232  N   CYS A  16      -2.830   3.189  12.734  1.00 16.600          N  
ATOM    233  CA  CYS A  16      -4.106   2.563  13.069  1.00 16.170          C  
ATOM    234  C   CYS A  16      -4.308   2.410  14.589  1.00 15.970          C  
ATOM    235  O   CYS A  16      -4.327   1.300  15.129  1.00 15.830          O  
ATOM    236  CB  CYS A  16      -4.150   1.220  12.349  1.00 22.810          C  
ATOM    237  SG  CYS A  16      -4.186   1.388  10.584  1.00 22.810          S  
ATOM    238  H   CYS A  16      -2.068   2.605  12.421  1.00 19.920          H  
ATOM    239  HA  CYS A  16      -4.910   3.192  12.677  1.00 19.400          H  
ATOM    240 1HB  CYS A  16      -3.263   0.645  12.615  1.00 27.370          H  
ATOM    241 2HB  CYS A  16      -4.971   0.653  12.617  1.00 27.370          H  
ATOM    242  HG  CYS A  16      -5.336   2.062  10.539  1.00 27.370          H  
ATOM    243  N   VAL A  17      -4.523   3.551  15.248  1.00 16.120          N  
ATOM    244  CA  VAL A  17      -4.612   3.651  16.714  1.00 16.130          C  
ATOM    245  C   VAL A  17      -6.033   3.767  17.303  1.00 16.030          C  
ATOM    246  O   VAL A  17      -6.859   4.566  16.858  1.00 16.150          O  
ATOM    247  CB  VAL A  17      -3.755   4.867  17.186  1.00 22.580          C  
ATOM    248  CG1 VAL A  17      -4.232   6.174  16.530  1.00 22.580          C  
ATOM    249  CG2 VAL A  17      -3.830   5.030  18.699  1.00 22.580          C  
ATOM    250  H   VAL A  17      -4.493   4.384  14.650  1.00 19.340          H  
ATOM    251  HA  VAL A  17      -4.156   2.746  17.122  1.00 19.360          H  
ATOM    252  HB  VAL A  17      -2.729   4.698  16.886  1.00 27.090          H  
ATOM    253 1HG1 VAL A  17      -3.615   7.003  16.865  1.00 27.090          H  
ATOM    254 2HG1 VAL A  17      -4.171   6.103  15.453  1.00 27.090          H  
ATOM    255 3HG1 VAL A  17      -5.254   6.378  16.816  1.00 27.090          H  
ATOM    256 1HG2 VAL A  17      -3.204   5.877  18.989  1.00 27.090          H  
ATOM    257 2HG2 VAL A  17      -4.852   5.238  18.981  1.00 27.090          H  
ATOM    258 3HG2 VAL A  17      -3.470   4.123  19.186  1.00 27.090          H  
ATOM    259  N   ASN A  18      -6.310   2.971  18.347  1.00 15.960          N  
ATOM    260  CA  ASN A  18      -7.613   2.976  19.009  1.00 16.030          C  
ATOM    261  C   ASN A  18      -7.615   3.469  20.455  1.00 15.440          C  
ATOM    262  O   ASN A  18      -8.630   3.351  21.140  1.00 15.500          O  
ATOM    263  CB  ASN A  18      -8.165   1.574  19.000  1.00 22.410          C  
ATOM    264  CG  ASN A  18      -7.297   0.631  19.767  1.00 22.410          C  
ATOM    265  OD1 ASN A  18      -6.162   0.996  20.132  1.00 22.410          O  
ATOM    266  ND2 ASN A  18      -7.786  -0.564  20.012  1.00 22.410          N  
ATOM    267  H   ASN A  18      -5.610   2.313  18.673  1.00 19.150          H  
ATOM    268  HA  ASN A  18      -8.280   3.630  18.446  1.00 19.240          H  
ATOM    269 1HB  ASN A  18      -9.176   1.557  19.407  1.00 26.900          H  
ATOM    270 2HB  ASN A  18      -8.203   1.231  18.014  1.00 26.900          H  
ATOM    271 1HD2 ASN A  18      -7.252  -1.252  20.513  1.00 26.900          H  
ATOM    272 2HD2 ASN A  18      -8.700  -0.805  19.688  1.00 26.900          H  
ATOM    273  N   CYS A  19      -6.495   4.003  20.925  1.00 15.030          N  
ATOM    274  CA  CYS A  19      -6.421   4.477  22.306  1.00 14.680          C  
ATOM    275  C   CYS A  19      -5.985   5.937  22.486  1.00 14.200          C  
ATOM    276  O   CYS A  19      -6.486   6.613  23.382  1.00 14.340          O  
ATOM    277  CB  CYS A  19      -5.500   3.570  23.115  1.00 20.690          C  
ATOM    278  SG  CYS A  19      -6.031   1.844  23.183  1.00 20.690          S  
ATOM    279  H   CYS A  19      -5.707   4.064  20.307  1.00 18.040          H  
ATOM    280  HA  CYS A  19      -7.416   4.384  22.740  1.00 17.620          H  
ATOM    281 1HB  CYS A  19      -4.494   3.602  22.698  1.00 24.830          H  
ATOM    282 2HB  CYS A  19      -5.444   3.930  24.127  1.00 24.830          H  
ATOM    283  HG  CYS A  19      -6.111   1.656  21.851  1.00 24.830          H  
ATOM    284  N   ASP A  20      -5.044   6.424  21.665  1.00 13.810          N  
ATOM    285  CA  ASP A  20      -4.461   7.765  21.830  1.00 13.500          C  
ATOM    286  C   ASP A  20      -3.896   7.976  23.236  1.00 12.790          C  
ATOM    287  O   ASP A  20      -4.122   9.002  23.884  1.00 12.660          O  
ATOM    288  CB  ASP A  20      -5.473   8.849  21.464  1.00 19.020          C  
ATOM    289  CG  ASP A  20      -5.832   8.778  19.985  1.00 19.020          C  
ATOM    290  OD1 ASP A  20      -4.945   8.489  19.201  1.00 19.020          O  
ATOM    291  OD2 ASP A  20      -6.976   9.037  19.632  1.00 19.020          O  
ATOM    292  H   ASP A  20      -4.698   5.849  20.920  1.00 16.570          H  
ATOM    293  HA  ASP A  20      -3.630   7.856  21.130  1.00 16.200          H  
ATOM    294 1HB  ASP A  20      -6.378   8.742  22.063  1.00 22.830          H  
ATOM    295 2HB  ASP A  20      -5.052   9.830  21.681  1.00 22.830          H  
ATOM    296  N   THR A  21      -3.149   6.968  23.678  1.00 12.480          N  
ATOM    297  CA  THR A  21      -2.506   6.891  24.977  1.00 11.980          C  
ATOM    298  C   THR A  21      -0.997   6.782  24.862  1.00 11.180          C  
ATOM    299  O   THR A  21      -0.285   7.763  25.032  1.00 11.060          O  
ATOM    300  CB  THR A  21      -3.019   5.672  25.752  1.00 16.970          C  
ATOM    301  OG1 THR A  21      -2.815   4.496  24.947  1.00 16.970          O  
ATOM    302  CG2 THR A  21      -4.467   5.841  26.082  1.00 16.970          C  
ATOM    303  H   THR A  21      -3.012   6.188  23.057  1.00 14.980          H  
ATOM    304  HA  THR A  21      -2.739   7.797  25.538  1.00 14.380          H  
ATOM    305  HB  THR A  21      -2.464   5.563  26.664  1.00 20.370          H  
ATOM    306  HG1 THR A  21      -3.058   3.716  25.456  1.00 20.370          H  
ATOM    307 1HG2 THR A  21      -4.822   4.971  26.630  1.00 20.370          H  
ATOM    308 2HG2 THR A  21      -4.593   6.734  26.693  1.00 20.370          H  
ATOM    309 3HG2 THR A  21      -5.031   5.950  25.188  1.00 20.370          H  
ATOM    310  N   PHE A  22      -0.497   5.591  24.562  1.00 10.800          N  
ATOM    311  CA  PHE A  22       0.948   5.402  24.537  1.00 10.170          C  
ATOM    312  C   PHE A  22       1.383   4.399  23.462  1.00  9.660          C  
ATOM    313  O   PHE A  22       0.694   3.394  23.217  1.00  9.700          O  
ATOM    314  CB  PHE A  22       1.381   4.914  25.917  1.00 14.490          C  
ATOM    315  CG  PHE A  22       2.789   5.068  26.230  1.00 14.490          C  
ATOM    316  CD1 PHE A  22       3.230   6.260  26.694  1.00 14.490          C  
ATOM    317  CD2 PHE A  22       3.669   4.059  26.081  1.00 14.490          C  
ATOM    318  CE1 PHE A  22       4.541   6.438  26.982  1.00 14.490          C  
ATOM    319  CE2 PHE A  22       4.973   4.217  26.365  1.00 14.490          C  
ATOM    320  CZ  PHE A  22       5.406   5.423  26.821  1.00 14.490          C  
ATOM    321  H   PHE A  22      -1.144   4.827  24.411  1.00 12.960          H  
ATOM    322  HA  PHE A  22       1.423   6.362  24.326  1.00 12.200          H  
ATOM    323 1HB  PHE A  22       0.829   5.430  26.651  1.00 17.390          H  
ATOM    324 2HB  PHE A  22       1.142   3.873  26.000  1.00 17.390          H  
ATOM    325  HD1 PHE A  22       2.514   7.079  26.837  1.00 17.390          H  
ATOM    326  HD2 PHE A  22       3.314   3.143  25.746  1.00 17.390          H  
ATOM    327  HE1 PHE A  22       4.904   7.401  27.360  1.00 17.390          H  
ATOM    328  HE2 PHE A  22       5.669   3.396  26.237  1.00 17.390          H  
ATOM    329  HZ  PHE A  22       6.442   5.582  27.067  1.00 17.390          H  
ATOM    330  N   CYS A  23       2.584   4.632  22.891  1.00  9.410          N  
ATOM    331  CA  CYS A  23       3.213   3.806  21.838  1.00  9.140          C  
ATOM    332  C   CYS A  23       3.400   2.338  22.221  1.00  8.640          C  
ATOM    333  O   CYS A  23       3.694   1.497  21.390  1.00  8.480          O  
ATOM    334  CB  CYS A  23       4.587   4.357  21.455  1.00 12.900          C  
ATOM    335  SG  CYS A  23       4.591   5.995  20.681  1.00 12.900          S  
ATOM    336  H   CYS A  23       3.076   5.475  23.166  1.00 11.290          H  
ATOM    337  HA  CYS A  23       2.576   3.848  20.957  1.00 10.970          H  
ATOM    338 1HB  CYS A  23       5.202   4.391  22.332  1.00 15.480          H  
ATOM    339 2HB  CYS A  23       5.059   3.668  20.753  1.00 15.480          H  
ATOM    340  HG  CYS A  23       5.913   6.084  20.518  1.00 15.480          H  
ATOM    341  N   ALA A  24       3.186   1.989  23.466  1.00  8.650          N  
ATOM    342  CA  ALA A  24       3.288   0.605  23.898  1.00  8.480          C  
ATOM    343  C   ALA A  24       2.333  -0.276  23.087  1.00  8.160          C  
ATOM    344  O   ALA A  24       2.620  -1.444  22.829  1.00  8.370          O  
ATOM    345  CB  ALA A  24       2.949   0.477  25.359  1.00 11.940          C  
ATOM    346  H   ALA A  24       2.950   2.713  24.123  1.00 10.380          H  
ATOM    347  HA  ALA A  24       4.310   0.262  23.725  1.00 10.180          H  
ATOM    348 1HB  ALA A  24       3.049  -0.555  25.633  1.00 14.330          H  
ATOM    349 2HB  ALA A  24       3.615   1.061  25.952  1.00 14.330          H  
ATOM    350 3HB  ALA A  24       1.926   0.809  25.522  1.00 14.330          H  
ATOM    351  N   GLY A  25       1.200   0.299  22.637  1.00  7.860          N  
ATOM    352  CA  GLY A  25       0.199  -0.448  21.874  1.00  7.730          C  
ATOM    353  C   GLY A  25       0.644  -0.705  20.427  1.00  7.470          C  
ATOM    354  O   GLY A  25      -0.059  -1.351  19.625  1.00  7.870          O  
ATOM    355  H   GLY A  25       1.005   1.285  22.851  1.00  9.430          H  
ATOM    356 1HA  GLY A  25       0.014  -1.392  22.374  1.00  9.280          H  
ATOM    357 2HA  GLY A  25      -0.743   0.100  21.880  1.00  9.280          H  
ATOM    358  N   SER A  26       1.816  -0.178  20.060  1.00  7.020          N  
ATOM    359  CA  SER A  26       2.398  -0.327  18.741  1.00  6.990          C  
ATOM    360  C   SER A  26       3.069  -1.685  18.647  1.00  6.190          C  
ATOM    361  O   SER A  26       4.299  -1.803  18.698  1.00  6.110          O  
ATOM    362  CB  SER A  26       3.406   0.776  18.441  1.00  9.800          C  
ATOM    363  OG  SER A  26       2.799   2.050  18.409  1.00  9.800          O  
ATOM    364  H   SER A  26       2.364   0.356  20.733  1.00  8.420          H  
ATOM    365  HA  SER A  26       1.606  -0.283  17.993  1.00  8.390          H  
ATOM    366 1HB  SER A  26       4.202   0.757  19.170  1.00 11.760          H  
ATOM    367 2HB  SER A  26       3.860   0.582  17.478  1.00 11.760          H  
ATOM    368  HG  SER A  26       3.517   2.674  18.287  1.00 11.760          H  
ATOM    369  N   THR A  27       2.225  -2.711  18.573  1.00  5.890          N  
ATOM    370  CA  THR A  27       2.647  -4.102  18.478  1.00  5.370          C  
ATOM    371  C   THR A  27       3.737  -4.192  17.464  1.00  4.520          C  
ATOM    372  O   THR A  27       3.716  -3.448  16.493  1.00  4.690          O  
ATOM    373  CB  THR A  27       1.491  -5.022  18.041  1.00  7.730          C  
ATOM    374  OG1 THR A  27       2.003  -6.351  17.856  1.00  7.730          O  
ATOM    375  CG2 THR A  27       0.839  -4.525  16.740  1.00  7.730          C  
ATOM    376  H   THR A  27       1.239  -2.458  18.610  1.00  7.070          H  
ATOM    377  HA  THR A  27       3.034  -4.435  19.443  1.00  6.440          H  
ATOM    378  HB  THR A  27       0.746  -5.047  18.820  1.00  9.270          H  
ATOM    379  HG1 THR A  27       2.195  -6.762  18.734  1.00  9.270          H  
ATOM    380 1HG2 THR A  27       0.027  -5.195  16.467  1.00  9.270          H  
ATOM    381 2HG2 THR A  27       0.443  -3.520  16.885  1.00  9.270          H  
ATOM    382 3HG2 THR A  27       1.565  -4.506  15.935  1.00  9.270          H  
ATOM    383  N   PHE A  28       4.722  -5.066  17.665  1.00  3.970          N  
ATOM    384  CA  PHE A  28       5.758  -5.084  16.642  1.00  3.430          C  
ATOM    385  C   PHE A  28       5.215  -5.536  15.279  1.00  3.070          C  
ATOM    386  O   PHE A  28       5.816  -5.255  14.240  1.00  3.300          O  
ATOM    387  CB  PHE A  28       7.005  -5.856  17.028  1.00  5.020          C  
ATOM    388  CG  PHE A  28       8.074  -5.637  16.010  1.00  5.020          C  
ATOM    389  CD1 PHE A  28       8.790  -4.455  15.994  1.00  5.020          C  
ATOM    390  CD2 PHE A  28       8.318  -6.579  15.021  1.00  5.020          C  
ATOM    391  CE1 PHE A  28       9.709  -4.217  15.009  1.00  5.020          C  
ATOM    392  CE2 PHE A  28       9.226  -6.332  14.036  1.00  5.020          C  
ATOM    393  CZ  PHE A  28       9.910  -5.151  14.023  1.00  5.020          C  
ATOM    394  H   PHE A  28       4.719  -5.722  18.467  1.00  4.760          H  
ATOM    395  HA  PHE A  28       6.092  -4.054  16.514  1.00  4.120          H  
ATOM    396 1HB  PHE A  28       7.367  -5.527  17.992  1.00  6.020          H  
ATOM    397 2HB  PHE A  28       6.798  -6.873  17.094  1.00  6.020          H  
ATOM    398  HD1 PHE A  28       8.603  -3.705  16.762  1.00  6.020          H  
ATOM    399  HD2 PHE A  28       7.758  -7.516  15.028  1.00  6.020          H  
ATOM    400  HE1 PHE A  28      10.256  -3.280  15.001  1.00  6.020          H  
ATOM    401  HE2 PHE A  28       9.400  -7.074  13.255  1.00  6.020          H  
ATOM    402  HZ  PHE A  28      10.607  -4.960  13.234  1.00  6.020          H  
ATOM    403  N   ILE A  29       4.102  -6.274  15.229  1.00  2.980          N  
ATOM    404  CA  ILE A  29       3.646  -6.623  13.899  1.00  2.760          C  
ATOM    405  C   ILE A  29       3.407  -5.293  13.188  1.00  2.120          C  
ATOM    406  O   ILE A  29       2.646  -4.452  13.653  1.00  2.270          O  
ATOM    407  CB  ILE A  29       2.370  -7.492  13.916  1.00  3.950          C  
ATOM    408  CG1 ILE A  29       2.661  -8.916  14.532  1.00  3.950          C  
ATOM    409  CG2 ILE A  29       1.803  -7.619  12.500  1.00  3.950          C  
ATOM    410  CD1 ILE A  29       2.461  -9.039  16.050  1.00  3.950          C  
ATOM    411  H   ILE A  29       3.591  -6.556  16.069  1.00  3.580          H  
ATOM    412  HA  ILE A  29       4.434  -7.163  13.375  1.00  3.310          H  
ATOM    413  HB  ILE A  29       1.627  -7.009  14.555  1.00  4.740          H  
ATOM    414 1HG1 ILE A  29       2.005  -9.635  14.052  1.00  4.740          H  
ATOM    415 2HG1 ILE A  29       3.690  -9.187  14.305  1.00  4.740          H  
ATOM    416 1HG2 ILE A  29       0.893  -8.208  12.536  1.00  4.740          H  
ATOM    417 2HG2 ILE A  29       1.564  -6.634  12.093  1.00  4.740          H  
ATOM    418 3HG2 ILE A  29       2.531  -8.109  11.855  1.00  4.740          H  
ATOM    419 1HD1 ILE A  29       2.675 -10.061  16.359  1.00  4.740          H  
ATOM    420 2HD1 ILE A  29       3.115  -8.369  16.589  1.00  4.740          H  
ATOM    421 3HD1 ILE A  29       1.427  -8.799  16.299  1.00  4.740          H  
ATOM    422  N   SER A  30       3.977  -5.177  11.999  1.00  2.230          N  
ATOM    423  CA  SER A  30       3.992  -3.956  11.222  1.00  2.370          C  
ATOM    424  C   SER A  30       2.769  -3.073  11.171  1.00  1.890          C  
ATOM    425  O   SER A  30       1.661  -3.487  10.796  1.00  1.830          O  
ATOM    426  CB  SER A  30       4.333  -4.307   9.814  1.00  3.260          C  
ATOM    427  OG  SER A  30       4.191  -3.190   8.989  1.00  3.260          O  
ATOM    428  H   SER A  30       4.536  -5.951  11.682  1.00  2.680          H  
ATOM    429  HA  SER A  30       4.801  -3.351  11.619  1.00  2.840          H  
ATOM    430 1HB  SER A  30       5.342  -4.655   9.789  1.00  3.910          H  
ATOM    431 2HB  SER A  30       3.703  -5.115   9.474  1.00  3.910          H  
ATOM    432  HG  SER A  30       4.566  -3.448   8.135  1.00  3.910          H  
ATOM    433  N   ASP A  31       3.037  -1.788  11.451  1.00  1.820          N  
ATOM    434  CA  ASP A  31       2.046  -0.734  11.409  1.00  1.690          C  
ATOM    435  C   ASP A  31       1.658  -0.475   9.976  1.00  1.710          C  
ATOM    436  O   ASP A  31       0.508  -0.138   9.707  1.00  1.720          O  
ATOM    437  CB  ASP A  31       2.564   0.555  12.047  1.00  2.420          C  
ATOM    438  CG  ASP A  31       2.676   0.495  13.542  1.00  2.420          C  
ATOM    439  OD1 ASP A  31       2.109  -0.378  14.130  1.00  2.420          O  
ATOM    440  OD2 ASP A  31       3.318   1.351  14.090  1.00  2.420          O  
ATOM    441  H   ASP A  31       3.975  -1.564  11.753  1.00  2.180          H  
ATOM    442  HA  ASP A  31       1.164  -1.065  11.959  1.00  2.030          H  
ATOM    443 1HB  ASP A  31       3.543   0.794  11.637  1.00  2.900          H  
ATOM    444 2HB  ASP A  31       1.895   1.370  11.803  1.00  2.900          H  
ATOM    445  N   GLU A  32       2.618  -0.605   9.048  1.00  1.940          N  
ATOM    446  CA  GLU A  32       2.316  -0.404   7.637  1.00  2.120          C  
ATOM    447  C   GLU A  32       1.331  -1.471   7.192  1.00  1.890          C  
ATOM    448  O   GLU A  32       0.456  -1.221   6.370  1.00  2.010          O  
ATOM    449  CB  GLU A  32       3.563  -0.447   6.766  1.00  2.900          C  
ATOM    450  CG  GLU A  32       4.499   0.728   6.954  1.00  2.900          C  
ATOM    451  CD  GLU A  32       5.646   0.683   6.000  1.00  2.900          C  
ATOM    452  OE1 GLU A  32       5.679  -0.224   5.203  1.00  2.900          O  
ATOM    453  OE2 GLU A  32       6.470   1.558   6.041  1.00  2.900          O  
ATOM    454  H   GLU A  32       3.561  -0.834   9.335  1.00  2.330          H  
ATOM    455  HA  GLU A  32       1.854   0.573   7.512  1.00  2.540          H  
ATOM    456 1HB  GLU A  32       4.115  -1.356   6.979  1.00  3.480          H  
ATOM    457 2HB  GLU A  32       3.268  -0.481   5.718  1.00  3.480          H  
ATOM    458 1HG  GLU A  32       3.942   1.651   6.802  1.00  3.480          H  
ATOM    459 2HG  GLU A  32       4.877   0.727   7.977  1.00  3.480          H  
ATOM    460  N   VAL A  33       1.467  -2.670   7.731  1.00  1.730          N  
ATOM    461  CA  VAL A  33       0.529  -3.714   7.382  1.00  1.720          C  
ATOM    462  C   VAL A  33      -0.857  -3.313   7.919  1.00  1.540          C  
ATOM    463  O   VAL A  33      -1.867  -3.457   7.225  1.00  1.540          O  
ATOM    464  CB  VAL A  33       1.042  -5.081   7.853  1.00  2.410          C  
ATOM    465  CG1 VAL A  33       0.012  -6.120   7.680  1.00  2.410          C  
ATOM    466  CG2 VAL A  33       2.276  -5.442   6.992  1.00  2.410          C  
ATOM    467  H   VAL A  33       2.227  -2.836   8.393  1.00  2.080          H  
ATOM    468  HA  VAL A  33       0.461  -3.763   6.294  1.00  2.060          H  
ATOM    469  HB  VAL A  33       1.302  -5.037   8.902  1.00  2.890          H  
ATOM    470 1HG1 VAL A  33       0.414  -7.082   8.006  1.00  2.890          H  
ATOM    471 2HG1 VAL A  33      -0.871  -5.881   8.271  1.00  2.890          H  
ATOM    472 3HG1 VAL A  33      -0.259  -6.183   6.626  1.00  2.890          H  
ATOM    473 1HG2 VAL A  33       2.668  -6.401   7.281  1.00  2.890          H  
ATOM    474 2HG2 VAL A  33       1.977  -5.481   5.950  1.00  2.890          H  
ATOM    475 3HG2 VAL A  33       3.043  -4.689   7.110  1.00  2.890          H  
ATOM    476  N   ALA A  34      -0.924  -2.815   9.157  1.00  1.470          N  
ATOM    477  CA  ALA A  34      -2.216  -2.349   9.657  1.00  1.430          C  
ATOM    478  C   ALA A  34      -2.778  -1.237   8.754  1.00  1.460          C  
ATOM    479  O   ALA A  34      -3.978  -1.220   8.454  1.00  1.490          O  
ATOM    480  CB  ALA A  34      -2.080  -1.820  11.064  1.00  2.020          C  
ATOM    481  H   ALA A  34      -0.079  -2.788   9.742  1.00  1.760          H  
ATOM    482  HA  ALA A  34      -2.913  -3.188   9.645  1.00  1.720          H  
ATOM    483 1HB  ALA A  34      -3.042  -1.487  11.392  1.00  2.420          H  
ATOM    484 2HB  ALA A  34      -1.706  -2.606  11.723  1.00  2.420          H  
ATOM    485 3HB  ALA A  34      -1.394  -0.982  11.078  1.00  2.420          H  
ATOM    486  N   ARG A  35      -1.895  -0.337   8.288  1.00  1.530          N  
ATOM    487  CA  ARG A  35      -2.250   0.757   7.386  1.00  1.680          C  
ATOM    488  C   ARG A  35      -2.958   0.204   6.178  1.00  1.610          C  
ATOM    489  O   ARG A  35      -4.003   0.716   5.770  1.00  1.660          O  
ATOM    490  CB  ARG A  35      -1.027   1.505   6.904  1.00  2.290          C  
ATOM    491  CG  ARG A  35      -1.259   2.670   5.971  1.00  2.290          C  
ATOM    492  CD  ARG A  35       0.009   3.033   5.286  1.00  2.290          C  
ATOM    493  NE  ARG A  35       0.494   1.927   4.397  1.00  2.290          N  
ATOM    494  CZ  ARG A  35       1.743   1.790   3.914  1.00  2.290          C  
ATOM    495  NH1 ARG A  35       2.697   2.670   4.193  1.00  2.290          N  
ATOM    496  NH2 ARG A  35       1.993   0.738   3.148  1.00  2.290          N  
ATOM    497  H   ARG A  35      -0.932  -0.404   8.615  1.00  1.840          H  
ATOM    498  HA  ARG A  35      -2.909   1.448   7.906  1.00  2.020          H  
ATOM    499 1HB  ARG A  35      -0.454   1.820   7.742  1.00  2.750          H  
ATOM    500 2HB  ARG A  35      -0.426   0.859   6.352  1.00  2.750          H  
ATOM    501 1HG  ARG A  35      -1.990   2.411   5.211  1.00  2.750          H  
ATOM    502 2HG  ARG A  35      -1.609   3.529   6.542  1.00  2.750          H  
ATOM    503 1HD  ARG A  35      -0.153   3.921   4.675  1.00  2.750          H  
ATOM    504 2HD  ARG A  35       0.772   3.236   6.039  1.00  2.750          H  
ATOM    505  HE  ARG A  35      -0.164   1.163   4.119  1.00  2.750          H  
ATOM    506 1HH1 ARG A  35       2.504   3.466   4.781  1.00  2.750          H  
ATOM    507 2HH1 ARG A  35       3.633   2.539   3.822  1.00  2.750          H  
ATOM    508 1HH2 ARG A  35       1.217   0.066   2.955  1.00  2.750          H  
ATOM    509 2HH2 ARG A  35       2.912   0.582   2.768  1.00  2.750          H  
ATOM    510  N   ASP A  36      -2.384  -0.841   5.592  1.00  1.540          N  
ATOM    511  CA  ASP A  36      -2.975  -1.453   4.427  1.00  1.550          C  
ATOM    512  C   ASP A  36      -4.398  -1.956   4.725  1.00  1.330          C  
ATOM    513  O   ASP A  36      -5.255  -1.855   3.846  1.00  1.310          O  
ATOM    514  CB  ASP A  36      -2.072  -2.559   3.895  1.00  2.170          C  
ATOM    515  CG  ASP A  36      -0.742  -2.009   3.245  1.00  2.170          C  
ATOM    516  OD1 ASP A  36      -0.609  -0.808   2.990  1.00  2.170          O  
ATOM    517  OD2 ASP A  36       0.114  -2.818   2.992  1.00  2.170          O  
ATOM    518  H   ASP A  36      -1.474  -1.167   5.941  1.00  1.850          H  
ATOM    519  HA  ASP A  36      -3.045  -0.697   3.651  1.00  1.860          H  
ATOM    520 1HB  ASP A  36      -1.804  -3.226   4.715  1.00  2.600          H  
ATOM    521 2HB  ASP A  36      -2.611  -3.149   3.159  1.00  2.600          H  
ATOM    522  N   LEU A  37      -4.691  -2.465   5.948  1.00  1.230          N  
ATOM    523  CA  LEU A  37      -6.088  -2.864   6.214  1.00  1.160          C  
ATOM    524  C   LEU A  37      -6.966  -1.640   6.106  1.00  1.120          C  
ATOM    525  O   LEU A  37      -8.049  -1.687   5.514  1.00  1.120          O  
ATOM    526  CB  LEU A  37      -6.344  -3.385   7.646  1.00  1.650          C  
ATOM    527  CG  LEU A  37      -5.817  -4.730   8.082  1.00  1.650          C  
ATOM    528  CD1 LEU A  37      -6.022  -4.852   9.609  1.00  1.650          C  
ATOM    529  CD2 LEU A  37      -6.592  -5.850   7.348  1.00  1.650          C  
ATOM    530  H   LEU A  37      -3.942  -2.573   6.645  1.00  1.480          H  
ATOM    531  HA  LEU A  37      -6.400  -3.592   5.470  1.00  1.390          H  
ATOM    532 1HB  LEU A  37      -5.940  -2.658   8.341  1.00  1.980          H  
ATOM    533 2HB  LEU A  37      -7.422  -3.407   7.794  1.00  1.980          H  
ATOM    534  HG  LEU A  37      -4.752  -4.798   7.872  1.00  1.980          H  
ATOM    535 1HD1 LEU A  37      -5.644  -5.816   9.960  1.00  1.980          H  
ATOM    536 2HD1 LEU A  37      -5.475  -4.053  10.120  1.00  1.980          H  
ATOM    537 3HD1 LEU A  37      -7.081  -4.771   9.851  1.00  1.980          H  
ATOM    538 1HD2 LEU A  37      -6.233  -6.823   7.675  1.00  1.980          H  
ATOM    539 2HD2 LEU A  37      -7.650  -5.768   7.579  1.00  1.980          H  
ATOM    540 3HD2 LEU A  37      -6.446  -5.755   6.279  1.00  1.980          H  
ATOM    541  N   SER A  38      -6.481  -0.532   6.662  1.00  1.220          N  
ATOM    542  CA  SER A  38      -7.245   0.701   6.624  1.00  1.390          C  
ATOM    543  C   SER A  38      -7.491   1.136   5.198  1.00  1.430          C  
ATOM    544  O   SER A  38      -8.620   1.406   4.797  1.00  1.660          O  
ATOM    545  CB  SER A  38      -6.571   1.798   7.426  1.00  1.880          C  
ATOM    546  OG  SER A  38      -7.311   2.981   7.352  1.00  1.880          O  
ATOM    547  H   SER A  38      -5.584  -0.595   7.163  1.00  1.460          H  
ATOM    548  HA  SER A  38      -8.199   0.513   7.069  1.00  1.670          H  
ATOM    549 1HB  SER A  38      -6.490   1.482   8.460  1.00  2.250          H  
ATOM    550 2HB  SER A  38      -5.573   1.976   7.067  1.00  2.250          H  
ATOM    551  HG  SER A  38      -6.959   3.557   8.031  1.00  2.250          H  
ATOM    552  N   LEU A  39      -6.467   1.125   4.376  1.00  1.390          N  
ATOM    553  CA  LEU A  39      -6.668   1.549   3.008  1.00  1.500          C  
ATOM    554  C   LEU A  39      -7.654   0.646   2.251  1.00  1.400          C  
ATOM    555  O   LEU A  39      -8.543   1.148   1.543  1.00  1.490          O  
ATOM    556  CB  LEU A  39      -5.308   1.542   2.300  1.00  2.060          C  
ATOM    557  CG  LEU A  39      -4.277   2.615   2.763  1.00  2.060          C  
ATOM    558  CD1 LEU A  39      -2.914   2.294   2.153  1.00  2.060          C  
ATOM    559  CD2 LEU A  39      -4.729   4.011   2.320  1.00  2.060          C  
ATOM    560  H   LEU A  39      -5.544   0.874   4.738  1.00  1.670          H  
ATOM    561  HA  LEU A  39      -7.081   2.551   3.023  1.00  1.800          H  
ATOM    562 1HB  LEU A  39      -4.856   0.564   2.459  1.00  2.470          H  
ATOM    563 2HB  LEU A  39      -5.466   1.670   1.247  1.00  2.470          H  
ATOM    564  HG  LEU A  39      -4.186   2.588   3.850  1.00  2.470          H  
ATOM    565 1HD1 LEU A  39      -2.185   3.034   2.482  1.00  2.470          H  
ATOM    566 2HD1 LEU A  39      -2.584   1.305   2.477  1.00  2.470          H  
ATOM    567 3HD1 LEU A  39      -2.983   2.313   1.068  1.00  2.470          H  
ATOM    568 1HD2 LEU A  39      -3.993   4.743   2.648  1.00  2.470          H  
ATOM    569 2HD2 LEU A  39      -4.809   4.040   1.236  1.00  2.470          H  
ATOM    570 3HD2 LEU A  39      -5.689   4.258   2.758  1.00  2.470          H  
ATOM    571  N   GLN A  40      -7.553  -0.686   2.450  1.00  1.270          N  
ATOM    572  CA  GLN A  40      -8.417  -1.645   1.751  1.00  1.230          C  
ATOM    573  C   GLN A  40      -9.893  -1.557   2.155  1.00  1.110          C  
ATOM    574  O   GLN A  40     -10.774  -1.711   1.301  1.00  1.120          O  
ATOM    575  CB  GLN A  40      -7.956  -3.087   2.022  1.00  1.740          C  
ATOM    576  CG  GLN A  40      -6.573  -3.537   1.436  1.00  1.740          C  
ATOM    577  CD  GLN A  40      -6.460  -3.654  -0.100  1.00  1.740          C  
ATOM    578  OE1 GLN A  40      -7.417  -3.844  -0.860  1.00  1.740          O  
ATOM    579  NE2 GLN A  40      -5.223  -3.556  -0.574  1.00  1.740          N  
ATOM    580  H   GLN A  40      -6.808  -1.046   3.055  1.00  1.520          H  
ATOM    581  HA  GLN A  40      -8.347  -1.446   0.683  1.00  1.480          H  
ATOM    582 1HB  GLN A  40      -7.902  -3.235   3.104  1.00  2.090          H  
ATOM    583 2HB  GLN A  40      -8.719  -3.761   1.654  1.00  2.090          H  
ATOM    584 1HG  GLN A  40      -5.845  -2.796   1.725  1.00  2.090          H  
ATOM    585 2HG  GLN A  40      -6.300  -4.493   1.875  1.00  2.090          H  
ATOM    586 1HE2 GLN A  40      -5.055  -3.631  -1.561  1.00  2.090          H  
ATOM    587 2HE2 GLN A  40      -4.456  -3.413   0.048  1.00  2.090          H  
ATOM    588  N   PHE A  41     -10.165  -1.314   3.442  1.00  1.060          N  
ATOM    589  CA  PHE A  41     -11.532  -1.252   3.946  1.00  1.050          C  
ATOM    590  C   PHE A  41     -12.143   0.151   4.119  1.00  1.110          C  
ATOM    591  O   PHE A  41     -13.379   0.287   4.141  1.00  1.250          O  
ATOM    592  CB  PHE A  41     -11.615  -1.972   5.276  1.00  1.470          C  
ATOM    593  CG  PHE A  41     -11.522  -3.455   5.328  1.00  1.470          C  
ATOM    594  CD1 PHE A  41     -10.324  -4.081   5.595  1.00  1.470          C  
ATOM    595  CD2 PHE A  41     -12.655  -4.234   5.222  1.00  1.470          C  
ATOM    596  CE1 PHE A  41     -10.269  -5.422   5.746  1.00  1.470          C  
ATOM    597  CE2 PHE A  41     -12.591  -5.585   5.375  1.00  1.470          C  
ATOM    598  CZ  PHE A  41     -11.400  -6.175   5.642  1.00  1.470          C  
ATOM    599  H   PHE A  41      -9.384  -1.248   4.105  1.00  1.270          H  
ATOM    600  HA  PHE A  41     -12.143  -1.787   3.247  1.00  1.260          H  
ATOM    601 1HB  PHE A  41     -10.765  -1.637   5.811  1.00  1.770          H  
ATOM    602 2HB  PHE A  41     -12.508  -1.662   5.819  1.00  1.770          H  
ATOM    603  HD1 PHE A  41      -9.427  -3.499   5.705  1.00  1.770          H  
ATOM    604  HD2 PHE A  41     -13.609  -3.764   5.038  1.00  1.770          H  
ATOM    605  HE1 PHE A  41      -9.328  -5.893   5.966  1.00  1.770          H  
ATOM    606  HE2 PHE A  41     -13.490  -6.184   5.304  1.00  1.770          H  
ATOM    607  HZ  PHE A  41     -11.346  -7.247   5.775  1.00  1.770          H  
ATOM    608  N   LYS A  42     -11.303   1.195   4.257  1.00  1.200          N  
ATOM    609  CA  LYS A  42     -11.783   2.560   4.497  1.00  1.390          C  
ATOM    610  C   LYS A  42     -12.041   3.316   3.203  1.00  1.460          C  
ATOM    611  O   LYS A  42     -12.965   4.127   3.143  1.00  2.140          O  
ATOM    612  CB  LYS A  42     -10.799   3.389   5.353  1.00  1.870          C  
ATOM    613  CG  LYS A  42     -11.323   4.797   5.749  1.00  1.870          C  
ATOM    614  CD  LYS A  42     -10.392   5.545   6.746  1.00  1.870          C  
ATOM    615  CE  LYS A  42      -9.197   6.202   6.060  1.00  1.870          C  
ATOM    616  NZ  LYS A  42      -8.374   7.022   7.026  1.00  1.870          N  
ATOM    617  H   LYS A  42     -10.298   1.051   4.259  1.00  1.440          H  
ATOM    618  HA  LYS A  42     -12.725   2.494   5.034  1.00  1.670          H  
ATOM    619 1HB  LYS A  42     -10.546   2.855   6.259  1.00  2.240          H  
ATOM    620 2HB  LYS A  42      -9.883   3.535   4.791  1.00  2.240          H  
ATOM    621 1HG  LYS A  42     -11.431   5.408   4.855  1.00  2.240          H  
ATOM    622 2HG  LYS A  42     -12.305   4.690   6.206  1.00  2.240          H  
ATOM    623 1HD  LYS A  42     -10.959   6.328   7.253  1.00  2.240          H  
ATOM    624 2HD  LYS A  42     -10.032   4.843   7.499  1.00  2.240          H  
ATOM    625 1HE  LYS A  42      -8.562   5.440   5.613  1.00  2.240          H  
ATOM    626 2HE  LYS A  42      -9.570   6.859   5.276  1.00  2.240          H  
ATOM    627 1HZ  LYS A  42      -7.608   7.455   6.538  1.00  2.240          H  
ATOM    628 2HZ  LYS A  42      -8.964   7.771   7.468  1.00  2.240          H  
ATOM    629 3HZ  LYS A  42      -8.010   6.430   7.751  1.00  2.240          H  
ATOM    630  N   ARG A  43     -11.211   3.135   2.173  1.00  1.340          N  
ATOM    631  CA  ARG A  43     -11.466   3.884   0.958  1.00  1.760          C  
ATOM    632  C   ARG A  43     -12.591   3.133   0.226  1.00  2.300          C  
ATOM    633  O   ARG A  43     -12.463   1.931  -0.003  1.00  2.490          O  
ATOM    634  CB  ARG A  43     -10.217   3.956   0.096  1.00  2.300          C  
ATOM    635  CG  ARG A  43      -9.041   4.674   0.732  1.00  2.300          C  
ATOM    636  CD  ARG A  43      -7.856   4.692  -0.162  1.00  2.300          C  
ATOM    637  NE  ARG A  43      -7.338   3.345  -0.426  1.00  2.300          N  
ATOM    638  CZ  ARG A  43      -6.350   3.056  -1.312  1.00  2.300          C  
ATOM    639  NH1 ARG A  43      -5.771   4.021  -2.001  1.00  2.300          N  
ATOM    640  NH2 ARG A  43      -5.964   1.803  -1.496  1.00  2.300          N  
ATOM    641  H   ARG A  43     -10.421   2.480   2.199  1.00  1.610          H  
ATOM    642  HA  ARG A  43     -11.762   4.892   1.229  1.00  2.110          H  
ATOM    643 1HB  ARG A  43      -9.900   2.947  -0.170  1.00  2.760          H  
ATOM    644 2HB  ARG A  43     -10.444   4.490  -0.819  1.00  2.760          H  
ATOM    645 1HG  ARG A  43      -9.321   5.698   0.967  1.00  2.760          H  
ATOM    646 2HG  ARG A  43      -8.759   4.152   1.649  1.00  2.760          H  
ATOM    647 1HD  ARG A  43      -8.140   5.143  -1.113  1.00  2.760          H  
ATOM    648 2HD  ARG A  43      -7.067   5.280   0.304  1.00  2.760          H  
ATOM    649  HE  ARG A  43      -7.763   2.563   0.093  1.00  2.760          H  
ATOM    650 1HH1 ARG A  43      -6.054   4.980  -1.875  1.00  2.760          H  
ATOM    651 2HH1 ARG A  43      -5.037   3.801  -2.662  1.00  2.760          H  
ATOM    652 1HH2 ARG A  43      -6.405   1.052  -0.980  1.00  2.760          H  
ATOM    653 2HH2 ARG A  43      -5.232   1.591  -2.156  1.00  2.760          H  
ATOM    654  N   PRO A  44     -13.678   3.778  -0.233  1.00  3.280          N  
ATOM    655  CA  PRO A  44     -14.818   3.134  -0.887  1.00  4.170          C  
ATOM    656  C   PRO A  44     -14.544   2.793  -2.348  1.00  4.420          C  
ATOM    657  O   PRO A  44     -15.259   3.244  -3.241  1.00  4.690          O  
ATOM    658  CB  PRO A  44     -15.889   4.224  -0.779  1.00  6.250          C  
ATOM    659  CG  PRO A  44     -15.098   5.520  -0.876  1.00  6.250          C  
ATOM    660  CD  PRO A  44     -13.799   5.239  -0.107  1.00  6.250          C  
ATOM    661  HA  PRO A  44     -15.109   2.239  -0.317  1.00  5.000          H  
ATOM    662 1HB  PRO A  44     -16.641   4.105  -1.571  1.00  7.510          H  
ATOM    663 2HB  PRO A  44     -16.426   4.124   0.182  1.00  7.510          H  
ATOM    664 1HG  PRO A  44     -14.925   5.773  -1.937  1.00  7.510          H  
ATOM    665 2HG  PRO A  44     -15.678   6.347  -0.441  1.00  7.510          H  
ATOM    666 1HD  PRO A  44     -12.952   5.749  -0.591  1.00  7.510          H  
ATOM    667 2HD  PRO A  44     -13.925   5.525   0.955  1.00  7.510          H  
ATOM    668  N   ILE A  45     -13.481   2.035  -2.576  1.00  4.690          N  
ATOM    669  CA  ILE A  45     -13.055   1.642  -3.912  1.00  5.360          C  
ATOM    670  C   ILE A  45     -12.589   0.192  -3.950  1.00  5.260          C  
ATOM    671  O   ILE A  45     -11.532  -0.108  -4.507  1.00  5.790          O  
ATOM    672  CB  ILE A  45     -11.907   2.574  -4.375  1.00  7.240          C  
ATOM    673  CG1 ILE A  45     -10.764   2.539  -3.312  1.00  7.240          C  
ATOM    674  CG2 ILE A  45     -12.423   4.013  -4.572  1.00  7.240          C  
ATOM    675  CD1 ILE A  45      -9.472   3.192  -3.725  1.00  7.240          C  
ATOM    676  H   ILE A  45     -12.973   1.688  -1.760  1.00  5.630          H  
ATOM    677  HA  ILE A  45     -13.899   1.748  -4.591  1.00  6.430          H  
ATOM    678  HB  ILE A  45     -11.507   2.203  -5.320  1.00  8.680          H  
ATOM    679 1HG1 ILE A  45     -11.127   3.028  -2.432  1.00  8.680          H  
ATOM    680 2HG1 ILE A  45     -10.534   1.512  -3.055  1.00  8.680          H  
ATOM    681 1HG2 ILE A  45     -11.624   4.655  -4.916  1.00  8.680          H  
ATOM    682 2HG2 ILE A  45     -13.219   4.006  -5.313  1.00  8.680          H  
ATOM    683 3HG2 ILE A  45     -12.809   4.407  -3.640  1.00  8.680          H  
ATOM    684 1HD1 ILE A  45      -8.765   3.106  -2.914  1.00  8.680          H  
ATOM    685 2HD1 ILE A  45      -9.077   2.681  -4.605  1.00  8.680          H  
ATOM    686 3HD1 ILE A  45      -9.623   4.238  -3.952  1.00  8.680          H  
ATOM    687  N   ASN A  46     -13.364  -0.709  -3.363  1.00  4.930          N  
ATOM    688  CA  ASN A  46     -12.955  -2.098  -3.294  1.00  5.130          C  
ATOM    689  C   ASN A  46     -14.231  -2.863  -2.929  1.00  5.310          C  
ATOM    690  O   ASN A  46     -15.243  -2.216  -2.639  1.00  5.260          O  
ATOM    691  CB  ASN A  46     -11.926  -2.178  -2.168  1.00  7.100          C  
ATOM    692  CG  ASN A  46     -10.745  -3.046  -2.329  1.00  7.100          C  
ATOM    693  OD1 ASN A  46     -10.429  -3.645  -3.367  1.00  7.100          O  
ATOM    694  ND2 ASN A  46     -10.031  -3.098  -1.248  1.00  7.100          N  
ATOM    695  H   ASN A  46     -14.245  -0.442  -2.945  1.00  5.920          H  
ATOM    696  HA  ASN A  46     -12.564  -2.413  -4.259  1.00  6.160          H  
ATOM    697 1HB  ASN A  46     -11.561  -1.174  -1.943  1.00  8.520          H  
ATOM    698 2HB  ASN A  46     -12.439  -2.514  -1.274  1.00  8.520          H  
ATOM    699 1HD2 ASN A  46      -9.169  -3.607  -1.213  1.00  8.520          H  
ATOM    700 2HD2 ASN A  46     -10.323  -2.572  -0.425  1.00  8.520          H  
ATOM    701  N   PRO A  47     -14.235  -4.206  -2.809  1.00  5.900          N  
ATOM    702  CA  PRO A  47     -15.348  -4.988  -2.284  1.00  6.120          C  
ATOM    703  C   PRO A  47     -15.345  -4.918  -0.757  1.00  5.800          C  
ATOM    704  O   PRO A  47     -15.221  -5.944  -0.088  1.00  6.100          O  
ATOM    705  CB  PRO A  47     -15.034  -6.414  -2.781  1.00  9.180          C  
ATOM    706  CG  PRO A  47     -13.926  -6.249  -3.807  1.00  9.180          C  
ATOM    707  CD  PRO A  47     -13.163  -5.032  -3.358  1.00  9.180          C  
ATOM    708  HA  PRO A  47     -16.295  -4.611  -2.696  1.00  7.340          H  
ATOM    709 1HB  PRO A  47     -14.727  -7.057  -1.945  1.00 11.020          H  
ATOM    710 2HB  PRO A  47     -15.941  -6.866  -3.209  1.00 11.020          H  
ATOM    711 1HG  PRO A  47     -13.297  -7.154  -3.828  1.00 11.020          H  
ATOM    712 2HG  PRO A  47     -14.353  -6.138  -4.814  1.00 11.020          H  
ATOM    713 1HD  PRO A  47     -12.444  -5.308  -2.571  1.00 11.020          H  
ATOM    714 2HD  PRO A  47     -12.686  -4.584  -4.228  1.00 11.020          H  
ATOM    715  N   THR A  48     -15.449  -3.705  -0.220  1.00  5.510          N  
ATOM    716  CA  THR A  48     -15.361  -3.483   1.217  1.00  5.240          C  
ATOM    717  C   THR A  48     -16.277  -2.359   1.671  1.00  4.620          C  
ATOM    718  O   THR A  48     -17.449  -2.602   1.955  1.00  4.790          O  
ATOM    719  CB  THR A  48     -13.922  -3.144   1.670  1.00  7.440          C  
ATOM    720  OG1 THR A  48     -13.466  -1.953   0.994  1.00  7.440          O  
ATOM    721  CG2 THR A  48     -12.944  -4.283   1.383  1.00  7.440          C  
ATOM    722  H   THR A  48     -15.599  -2.908  -0.841  1.00  6.610          H  
ATOM    723  HA  THR A  48     -15.673  -4.394   1.727  1.00  6.290          H  
ATOM    724  HB  THR A  48     -13.945  -2.966   2.738  1.00  8.930          H  
ATOM    725  HG1 THR A  48     -12.508  -1.776   1.232  1.00  8.930          H  
ATOM    726 1HG2 THR A  48     -11.952  -4.008   1.742  1.00  8.930          H  
ATOM    727 2HG2 THR A  48     -13.280  -5.178   1.901  1.00  8.930          H  
ATOM    728 3HG2 THR A  48     -12.886  -4.479   0.320  1.00  8.930          H  
ATOM    729  N   ASP A  49     -15.738  -1.135   1.756  1.00  4.280          N  
ATOM    730  CA  ASP A  49     -16.498   0.048   2.204  1.00  4.160          C  
ATOM    731  C   ASP A  49     -17.173  -0.273   3.544  1.00  3.590          C  
ATOM    732  O   ASP A  49     -18.391  -0.165   3.692  1.00  3.600          O  
ATOM    733  CB  ASP A  49     -17.540   0.461   1.142  1.00  5.870          C  
ATOM    734  CG  ASP A  49     -18.096   1.892   1.322  1.00  5.870          C  
ATOM    735  OD1 ASP A  49     -17.438   2.677   1.959  1.00  5.870          O  
ATOM    736  OD2 ASP A  49     -19.142   2.195   0.781  1.00  5.870          O  
ATOM    737  H   ASP A  49     -14.762  -1.036   1.488  1.00  5.140          H  
ATOM    738  HA  ASP A  49     -15.799   0.875   2.361  1.00  4.990          H  
ATOM    739 1HB  ASP A  49     -17.090   0.388   0.151  1.00  7.050          H  
ATOM    740 2HB  ASP A  49     -18.377  -0.241   1.168  1.00  7.050          H  
ATOM    741  N   GLN A  50     -16.368  -0.749   4.503  1.00  3.520          N  
ATOM    742  CA  GLN A  50     -16.898  -1.213   5.791  1.00  3.410          C  
ATOM    743  C   GLN A  50     -16.756  -0.278   7.013  1.00  3.410          C  
ATOM    744  O   GLN A  50     -17.461  -0.474   8.015  1.00  4.160          O  
ATOM    745  CB  GLN A  50     -16.323  -2.606   6.080  1.00  4.820          C  
ATOM    746  CG  GLN A  50     -16.843  -3.707   5.132  1.00  4.820          C  
ATOM    747  CD  GLN A  50     -16.283  -5.108   5.389  1.00  4.820          C  
ATOM    748  OE1 GLN A  50     -15.669  -5.381   6.419  1.00  4.820          O  
ATOM    749  NE2 GLN A  50     -16.503  -5.994   4.427  1.00  4.820          N  
ATOM    750  H   GLN A  50     -15.359  -0.743   4.325  1.00  4.220          H  
ATOM    751  HA  GLN A  50     -17.968  -1.360   5.651  1.00  4.090          H  
ATOM    752 1HB  GLN A  50     -15.253  -2.558   5.955  1.00  5.780          H  
ATOM    753 2HB  GLN A  50     -16.502  -2.880   7.072  1.00  5.780          H  
ATOM    754 1HG  GLN A  50     -17.930  -3.746   5.197  1.00  5.780          H  
ATOM    755 2HG  GLN A  50     -16.553  -3.435   4.146  1.00  5.780          H  
ATOM    756 1HE2 GLN A  50     -16.144  -6.929   4.499  1.00  5.780          H  
ATOM    757 2HE2 GLN A  50     -17.028  -5.732   3.609  1.00  5.780          H  
ATOM    758  N   SER A  51     -15.874   0.725   6.949  1.00  2.860          N  
ATOM    759  CA  SER A  51     -15.662   1.629   8.091  1.00  2.690          C  
ATOM    760  C   SER A  51     -15.058   2.967   7.727  1.00  2.210          C  
ATOM    761  O   SER A  51     -14.187   3.059   6.871  1.00  2.550          O  
ATOM    762  CB  SER A  51     -14.771   1.060   9.165  1.00  3.830          C  
ATOM    763  OG  SER A  51     -14.578   2.074  10.148  1.00  3.830          O  
ATOM    764  H   SER A  51     -15.337   0.857   6.099  1.00  3.430          H  
ATOM    765  HA  SER A  51     -16.635   1.825   8.541  1.00  3.230          H  
ATOM    766 1HB  SER A  51     -15.230   0.184   9.618  1.00  4.600          H  
ATOM    767 2HB  SER A  51     -13.824   0.759   8.743  1.00  4.600          H  
ATOM    768  HG  SER A  51     -13.906   1.753  10.797  1.00  4.600          H  
ATOM    769  N   SER A  52     -15.519   4.018   8.411  1.00  1.940          N  
ATOM    770  CA  SER A  52     -14.993   5.371   8.253  1.00  1.930          C  
ATOM    771  C   SER A  52     -13.653   5.554   8.966  1.00  1.760          C  
ATOM    772  O   SER A  52     -12.950   6.540   8.743  1.00  2.040          O  
ATOM    773  CB  SER A  52     -15.991   6.363   8.809  1.00  2.710          C  
ATOM    774  OG  SER A  52     -16.104   6.217  10.200  1.00  2.710          O  
ATOM    775  H   SER A  52     -16.247   3.875   9.097  1.00  2.330          H  
ATOM    776  HA  SER A  52     -14.845   5.562   7.189  1.00  2.320          H  
ATOM    777 1HB  SER A  52     -15.668   7.377   8.570  1.00  3.250          H  
ATOM    778 2HB  SER A  52     -16.960   6.207   8.341  1.00  3.250          H  
ATOM    779  HG  SER A  52     -16.748   6.873  10.485  1.00  3.250          H  
ATOM    780  N   TYR A  53     -13.313   4.604   9.833  1.00  1.660          N  
ATOM    781  CA  TYR A  53     -12.065   4.622  10.579  1.00  1.710          C  
ATOM    782  C   TYR A  53     -11.640   3.216  10.989  1.00  1.550          C  
ATOM    783  O   TYR A  53     -12.426   2.405  11.502  1.00  1.800          O  
ATOM    784  CB  TYR A  53     -12.114   5.571  11.780  1.00  2.370          C  
ATOM    785  CG  TYR A  53     -10.796   5.579  12.552  1.00  2.370          C  
ATOM    786  CD1 TYR A  53      -9.631   5.923  11.900  1.00  2.370          C  
ATOM    787  CD2 TYR A  53     -10.748   5.260  13.899  1.00  2.370          C  
ATOM    788  CE1 TYR A  53      -8.437   5.921  12.567  1.00  2.370          C  
ATOM    789  CE2 TYR A  53      -9.527   5.285  14.564  1.00  2.370          C  
ATOM    790  CZ  TYR A  53      -8.376   5.612  13.876  1.00  2.370          C  
ATOM    791  OH  TYR A  53      -7.144   5.631  14.477  1.00  2.370          O  
ATOM    792  H   TYR A  53     -13.950   3.822   9.945  1.00  1.990          H  
ATOM    793  HA  TYR A  53     -11.294   4.992   9.908  1.00  2.050          H  
ATOM    794 1HB  TYR A  53     -12.322   6.587  11.437  1.00  2.850          H  
ATOM    795 2HB  TYR A  53     -12.915   5.274  12.455  1.00  2.850          H  
ATOM    796  HD1 TYR A  53      -9.650   6.184  10.846  1.00  2.850          H  
ATOM    797  HD2 TYR A  53     -11.660   4.992  14.433  1.00  2.850          H  
ATOM    798  HE1 TYR A  53      -7.518   6.173  12.042  1.00  2.850          H  
ATOM    799  HE2 TYR A  53      -9.473   5.035  15.625  1.00  2.850          H  
ATOM    800  HH  TYR A  53      -7.203   5.331  15.397  1.00  2.850          H  
ATOM    801  N   ILE A  54     -10.379   2.919  10.707  1.00  1.480          N  
ATOM    802  CA  ILE A  54      -9.797   1.622  10.966  1.00  1.420          C  
ATOM    803  C   ILE A  54      -8.602   1.622  11.869  1.00  1.420          C  
ATOM    804  O   ILE A  54      -7.672   2.418  11.710  1.00  1.610          O  
ATOM    805  CB  ILE A  54      -9.510   0.922   9.642  1.00  2.010          C  
ATOM    806  CG1 ILE A  54     -10.899   0.723   8.997  1.00  2.010          C  
ATOM    807  CG2 ILE A  54      -8.595  -0.391   9.797  1.00  2.010          C  
ATOM    808  CD1 ILE A  54     -10.912   0.138   7.718  1.00  2.010          C  
ATOM    809  H   ILE A  54      -9.799   3.628  10.286  1.00  1.780          H  
ATOM    810  HA  ILE A  54     -10.555   1.030  11.472  1.00  1.700          H  
ATOM    811  HB  ILE A  54      -8.997   1.623   9.003  1.00  2.410          H  
ATOM    812 1HG1 ILE A  54     -11.506   0.155   9.673  1.00  2.410          H  
ATOM    813 2HG1 ILE A  54     -11.365   1.683   8.853  1.00  2.410          H  
ATOM    814 1HG2 ILE A  54      -8.412  -0.848   8.842  1.00  2.410          H  
ATOM    815 2HG2 ILE A  54      -7.634  -0.120  10.233  1.00  2.410          H  
ATOM    816 3HG2 ILE A  54      -9.054  -1.118  10.426  1.00  2.410          H  
ATOM    817 1HD1 ILE A  54     -11.943   0.071   7.377  1.00  2.410          H  
ATOM    818 2HD1 ILE A  54     -10.352   0.731   7.024  1.00  2.410          H  
ATOM    819 3HD1 ILE A  54     -10.484  -0.850   7.795  1.00  2.410          H  
ATOM    820  N   VAL A  55      -8.651   0.687  12.814  1.00  1.340          N  
ATOM    821  CA  VAL A  55      -7.580   0.504  13.788  1.00  1.440          C  
ATOM    822  C   VAL A  55      -7.112  -0.942  13.836  1.00  1.410          C  
ATOM    823  O   VAL A  55      -7.873  -1.846  13.486  1.00  1.410          O  
ATOM    824  CB  VAL A  55      -8.042   0.885  15.194  1.00  1.980          C  
ATOM    825  CG1 VAL A  55      -8.453   2.293  15.189  1.00  1.980          C  
ATOM    826  CG2 VAL A  55      -9.179  -0.024  15.632  1.00  1.980          C  
ATOM    827  H   VAL A  55      -9.474   0.077  12.770  1.00  1.610          H  
ATOM    828  HA  VAL A  55      -6.773   1.163  13.525  1.00  1.730          H  
ATOM    829  HB  VAL A  55      -7.199   0.791  15.886  1.00  2.370          H  
ATOM    830 1HG1 VAL A  55      -8.765   2.597  16.176  1.00  2.370          H  
ATOM    831 2HG1 VAL A  55      -7.610   2.904  14.867  1.00  2.370          H  
ATOM    832 3HG1 VAL A  55      -9.281   2.426  14.503  1.00  2.370          H  
ATOM    833 1HG2 VAL A  55      -9.533   0.238  16.613  1.00  2.370          H  
ATOM    834 2HG2 VAL A  55      -9.966   0.093  14.944  1.00  2.370          H  
ATOM    835 3HG2 VAL A  55      -8.856  -1.062  15.653  1.00  2.370          H  
ATOM    836  N   ASP A  56      -5.889  -1.150  14.336  1.00  1.580          N  
ATOM    837  CA  ASP A  56      -5.317  -2.469  14.595  1.00  1.680          C  
ATOM    838  C   ASP A  56      -4.147  -2.304  15.559  1.00  1.830          C  
ATOM    839  O   ASP A  56      -3.033  -1.956  15.147  1.00  2.040          O  
ATOM    840  CB  ASP A  56      -4.867  -3.158  13.291  1.00  2.310          C  
ATOM    841  CG  ASP A  56      -4.350  -4.624  13.462  1.00  2.310          C  
ATOM    842  OD1 ASP A  56      -4.170  -5.043  14.581  1.00  2.310          O  
ATOM    843  OD2 ASP A  56      -4.161  -5.302  12.467  1.00  2.310          O  
ATOM    844  H   ASP A  56      -5.316  -0.337  14.587  1.00  1.900          H  
ATOM    845  HA  ASP A  56      -6.064  -3.080  15.086  1.00  2.020          H  
ATOM    846 1HB  ASP A  56      -5.692  -3.157  12.577  1.00  2.770          H  
ATOM    847 2HB  ASP A  56      -4.086  -2.591  12.880  1.00  2.770          H  
ATOM    848  N   SER A  57      -4.410  -2.519  16.846  1.00  1.820          N  
ATOM    849  CA  SER A  57      -3.389  -2.310  17.881  1.00  1.990          C  
ATOM    850  C   SER A  57      -3.680  -3.122  19.131  1.00  2.000          C  
ATOM    851  O   SER A  57      -4.710  -3.795  19.217  1.00  1.980          O  
ATOM    852  CB  SER A  57      -3.261  -0.844  18.236  1.00  2.720          C  
ATOM    853  OG  SER A  57      -4.392  -0.386  18.890  1.00  2.720          O  
ATOM    854  H   SER A  57      -5.364  -2.798  17.096  1.00  2.180          H  
ATOM    855  HA  SER A  57      -2.429  -2.642  17.485  1.00  2.390          H  
ATOM    856 1HB  SER A  57      -2.394  -0.697  18.870  1.00  3.260          H  
ATOM    857 2HB  SER A  57      -3.102  -0.259  17.326  1.00  3.260          H  
ATOM    858  HG  SER A  57      -4.158   0.483  19.213  1.00  3.260          H  
ATOM    859  N   VAL A  58      -2.763  -3.083  20.100  1.00  2.250          N  
ATOM    860  CA  VAL A  58      -2.954  -3.854  21.327  1.00  2.320          C  
ATOM    861  C   VAL A  58      -2.918  -2.985  22.565  1.00  2.240          C  
ATOM    862  O   VAL A  58      -2.415  -1.863  22.540  1.00  2.390          O  
ATOM    863  CB  VAL A  58      -1.885  -4.967  21.427  1.00  3.220          C  
ATOM    864  CG1 VAL A  58      -2.030  -5.937  20.254  1.00  3.220          C  
ATOM    865  CG2 VAL A  58      -0.476  -4.329  21.419  1.00  3.220          C  
ATOM    866  H   VAL A  58      -1.932  -2.493  19.977  1.00  2.700          H  
ATOM    867  HA  VAL A  58      -3.927  -4.329  21.292  1.00  2.780          H  
ATOM    868  HB  VAL A  58      -2.039  -5.537  22.348  1.00  3.860          H  
ATOM    869 1HG1 VAL A  58      -1.282  -6.727  20.341  1.00  3.860          H  
ATOM    870 2HG1 VAL A  58      -3.027  -6.378  20.276  1.00  3.860          H  
ATOM    871 3HG1 VAL A  58      -1.887  -5.409  19.315  1.00  3.860          H  
ATOM    872 1HG2 VAL A  58       0.282  -5.094  21.472  1.00  3.860          H  
ATOM    873 2HG2 VAL A  58      -0.336  -3.769  20.507  1.00  3.860          H  
ATOM    874 3HG2 VAL A  58      -0.371  -3.664  22.268  1.00  3.860          H  
ATOM    875  N   THR A  59      -3.440  -3.512  23.662  1.00  2.300          N  
ATOM    876  CA  THR A  59      -3.424  -2.776  24.912  1.00  2.490          C  
ATOM    877  C   THR A  59      -2.270  -3.231  25.769  1.00  2.650          C  
ATOM    878  O   THR A  59      -2.035  -4.414  25.946  1.00  2.830          O  
ATOM    879  CB  THR A  59      -4.775  -2.910  25.646  1.00  3.410          C  
ATOM    880  OG1 THR A  59      -5.807  -2.306  24.843  1.00  3.410          O  
ATOM    881  CG2 THR A  59      -4.731  -2.269  27.043  1.00  3.410          C  
ATOM    882  H   THR A  59      -3.843  -4.456  23.642  1.00  2.760          H  
ATOM    883  HA  THR A  59      -3.278  -1.719  24.691  1.00  2.990          H  
ATOM    884  HB  THR A  59      -5.009  -3.945  25.749  1.00  4.090          H  
ATOM    885  HG1 THR A  59      -5.906  -2.800  24.023  1.00  4.090          H  
ATOM    886 1HG2 THR A  59      -5.699  -2.391  27.522  1.00  4.090          H  
ATOM    887 2HG2 THR A  59      -3.968  -2.754  27.658  1.00  4.090          H  
ATOM    888 3HG2 THR A  59      -4.503  -1.209  26.951  1.00  4.090          H  
ATOM    889  N   VAL A  60      -1.504  -2.303  26.289  1.00  2.820          N  
ATOM    890  CA  VAL A  60      -0.397  -2.722  27.131  1.00  3.110          C  
ATOM    891  C   VAL A  60      -0.536  -2.111  28.500  1.00  3.280          C  
ATOM    892  O   VAL A  60      -0.790  -0.913  28.631  1.00  3.400          O  
ATOM    893  CB  VAL A  60       0.948  -2.356  26.498  1.00  4.240          C  
ATOM    894  CG1 VAL A  60       2.135  -2.820  27.405  1.00  4.240          C  
ATOM    895  CG2 VAL A  60       1.013  -2.992  25.135  1.00  4.240          C  
ATOM    896  H   VAL A  60      -1.703  -1.333  26.104  1.00  3.380          H  
ATOM    897  HA  VAL A  60      -0.421  -3.803  27.251  1.00  3.730          H  
ATOM    898  HB  VAL A  60       1.019  -1.291  26.406  1.00  5.090          H  
ATOM    899 1HG1 VAL A  60       3.077  -2.553  26.937  1.00  5.090          H  
ATOM    900 2HG1 VAL A  60       2.074  -2.342  28.381  1.00  5.090          H  
ATOM    901 3HG1 VAL A  60       2.092  -3.906  27.530  1.00  5.090          H  
ATOM    902 1HG2 VAL A  60       1.955  -2.764  24.676  1.00  5.090          H  
ATOM    903 2HG2 VAL A  60       0.913  -4.039  25.250  1.00  5.090          H  
ATOM    904 3HG2 VAL A  60       0.211  -2.628  24.509  1.00  5.090          H  
ATOM    905  N   LYS A  61      -0.447  -2.955  29.515  1.00  3.450          N  
ATOM    906  CA  LYS A  61      -0.550  -2.502  30.903  1.00  3.810          C  
ATOM    907  C   LYS A  61      -0.059  -3.563  31.872  1.00  3.880          C  
ATOM    908  O   LYS A  61      -0.264  -4.764  31.657  1.00  3.800          O  
ATOM    909  CB  LYS A  61      -1.990  -2.074  31.233  1.00  5.190          C  
ATOM    910  CG  LYS A  61      -3.023  -3.168  31.088  1.00  5.190          C  
ATOM    911  CD  LYS A  61      -4.429  -2.668  31.364  1.00  5.190          C  
ATOM    912  CE  LYS A  61      -5.452  -3.785  31.177  1.00  5.190          C  
ATOM    913  NZ  LYS A  61      -6.847  -3.317  31.449  1.00  5.190          N  
ATOM    914  H   LYS A  61      -0.228  -3.932  29.279  1.00  4.140          H  
ATOM    915  HA  LYS A  61       0.092  -1.629  31.027  1.00  4.570          H  
ATOM    916 1HB  LYS A  61      -2.026  -1.722  32.268  1.00  6.230          H  
ATOM    917 2HB  LYS A  61      -2.287  -1.240  30.604  1.00  6.230          H  
ATOM    918 1HG  LYS A  61      -2.985  -3.549  30.072  1.00  6.230          H  
ATOM    919 2HG  LYS A  61      -2.796  -3.980  31.774  1.00  6.230          H  
ATOM    920 1HD  LYS A  61      -4.486  -2.296  32.387  1.00  6.230          H  
ATOM    921 2HD  LYS A  61      -4.666  -1.853  30.681  1.00  6.230          H  
ATOM    922 1HE  LYS A  61      -5.393  -4.152  30.149  1.00  6.230          H  
ATOM    923 2HE  LYS A  61      -5.214  -4.604  31.856  1.00  6.230          H  
ATOM    924 1HZ  LYS A  61      -7.489  -4.085  31.311  1.00  6.230          H  
ATOM    925 2HZ  LYS A  61      -6.920  -2.985  32.400  1.00  6.230          H  
ATOM    926 3HZ  LYS A  61      -7.080  -2.567  30.815  1.00  6.230          H  
ATOM    927  N   ASN A  62       0.556  -3.122  32.972  1.00  4.260          N  
ATOM    928  CA  ASN A  62       0.998  -4.027  34.032  1.00  4.550          C  
ATOM    929  C   ASN A  62       1.905  -5.159  33.532  1.00  4.310          C  
ATOM    930  O   ASN A  62       1.807  -6.290  34.004  1.00  4.510          O  
ATOM    931  CB  ASN A  62      -0.206  -4.612  34.754  1.00  6.250          C  
ATOM    932  CG  ASN A  62      -1.013  -3.568  35.435  1.00  6.250          C  
ATOM    933  OD1 ASN A  62      -0.450  -2.668  36.069  1.00  6.250          O  
ATOM    934  ND2 ASN A  62      -2.314  -3.661  35.323  1.00  6.250          N  
ATOM    935  H   ASN A  62       0.706  -2.111  33.116  1.00  5.110          H  
ATOM    936  HA  ASN A  62       1.583  -3.444  34.748  1.00  5.460          H  
ATOM    937 1HB  ASN A  62      -0.845  -5.150  34.057  1.00  7.500          H  
ATOM    938 2HB  ASN A  62       0.132  -5.330  35.502  1.00  7.500          H  
ATOM    939 1HD2 ASN A  62      -2.906  -2.986  35.761  1.00  7.500          H  
ATOM    940 2HD2 ASN A  62      -2.714  -4.413  34.800  1.00  7.500          H  
ATOM    941  N   GLY A  63       2.781  -4.858  32.577  1.00  4.210          N  
ATOM    942  CA  GLY A  63       3.745  -5.832  32.059  1.00  4.160          C  
ATOM    943  C   GLY A  63       3.249  -6.799  30.966  1.00  3.740          C  
ATOM    944  O   GLY A  63       4.042  -7.592  30.451  1.00  3.930          O  
ATOM    945  H   GLY A  63       2.809  -3.914  32.222  1.00  5.050          H  
ATOM    946 1HA  GLY A  63       4.612  -5.291  31.692  1.00  4.990          H  
ATOM    947 2HA  GLY A  63       4.105  -6.425  32.899  1.00  4.990          H  
ATOM    948  N   SER A  64       1.968  -6.739  30.584  1.00  3.410          N  
ATOM    949  CA  SER A  64       1.450  -7.666  29.568  1.00  3.310          C  
ATOM    950  C   SER A  64       0.878  -6.988  28.338  1.00  3.190          C  
ATOM    951  O   SER A  64       0.480  -5.816  28.365  1.00  3.290          O  
ATOM    952  CB  SER A  64       0.366  -8.560  30.136  1.00  4.670          C  
ATOM    953  OG  SER A  64       0.850  -9.377  31.148  1.00  4.670          O  
ATOM    954  H   SER A  64       1.323  -6.090  31.041  1.00  4.090          H  
ATOM    955  HA  SER A  64       2.269  -8.304  29.236  1.00  3.970          H  
ATOM    956 1HB  SER A  64      -0.436  -7.949  30.524  1.00  5.610          H  
ATOM    957 2HB  SER A  64      -0.054  -9.179  29.332  1.00  5.610          H  
ATOM    958  HG  SER A  64       0.171 -10.035  31.280  1.00  5.610          H  
ATOM    959  N   ILE A  65       0.806  -7.747  27.240  1.00  3.400          N  
ATOM    960  CA  ILE A  65       0.212  -7.210  26.021  1.00  3.570          C  
ATOM    961  C   ILE A  65      -1.135  -7.882  25.797  1.00  3.780          C  
ATOM    962  O   ILE A  65      -1.217  -9.064  25.511  1.00  4.220          O  
ATOM    963  CB  ILE A  65       1.158  -7.396  24.826  1.00  4.930          C  
ATOM    964  CG1 ILE A  65       2.522  -6.653  25.124  1.00  4.930          C  
ATOM    965  CG2 ILE A  65       0.492  -6.850  23.589  1.00  4.930          C  
ATOM    966  CD1 ILE A  65       3.625  -6.891  24.122  1.00  4.930          C  
ATOM    967  H   ILE A  65       1.122  -8.733  27.262  1.00  4.080          H  
ATOM    968  HA  ILE A  65       0.031  -6.144  26.148  1.00  4.280          H  
ATOM    969  HB  ILE A  65       1.374  -8.461  24.691  1.00  5.920          H  
ATOM    970 1HG1 ILE A  65       2.348  -5.608  25.161  1.00  5.920          H  
ATOM    971 2HG1 ILE A  65       2.884  -6.973  26.097  1.00  5.920          H  
ATOM    972 1HG2 ILE A  65       1.135  -6.977  22.723  1.00  5.920          H  
ATOM    973 2HG2 ILE A  65      -0.432  -7.374  23.409  1.00  5.920          H  
ATOM    974 3HG2 ILE A  65       0.283  -5.796  23.745  1.00  5.920          H  
ATOM    975 1HD1 ILE A  65       4.510  -6.339  24.416  1.00  5.920          H  
ATOM    976 2HD1 ILE A  65       3.856  -7.952  24.099  1.00  5.920          H  
ATOM    977 3HD1 ILE A  65       3.320  -6.558  23.135  1.00  5.920          H  
ATOM    978  N   HIS A  66      -2.192  -7.115  25.891  1.00  3.730          N  
ATOM    979  CA  HIS A  66      -3.521  -7.665  25.889  1.00  4.090          C  
ATOM    980  C   HIS A  66      -4.192  -7.640  24.517  1.00  4.790          C  
ATOM    981  O   HIS A  66      -4.427  -6.585  23.896  1.00  5.020          O  
ATOM    982  CB  HIS A  66      -4.373  -6.877  26.880  1.00  5.580          C  
ATOM    983  CG  HIS A  66      -3.854  -6.834  28.314  1.00  5.580          C  
ATOM    984  ND1 HIS A  66      -4.421  -7.549  29.360  1.00  5.580          N  
ATOM    985  CD2 HIS A  66      -2.808  -6.167  28.846  1.00  5.580          C  
ATOM    986  CE1 HIS A  66      -3.729  -7.310  30.470  1.00  5.580          C  
ATOM    987  NE2 HIS A  66      -2.750  -6.485  30.178  1.00  5.580          N  
ATOM    988  H   HIS A  66      -2.070  -6.127  26.037  1.00  4.480          H  
ATOM    989  HA  HIS A  66      -3.483  -8.704  26.220  1.00  4.910          H  
ATOM    990 1HB  HIS A  66      -4.500  -5.879  26.538  1.00  6.700          H  
ATOM    991 2HB  HIS A  66      -5.327  -7.348  26.907  1.00  6.700          H  
ATOM    992  HD2 HIS A  66      -2.124  -5.505  28.319  1.00  6.700          H  
ATOM    993  HE1 HIS A  66      -3.928  -7.733  31.454  1.00  6.700          H  
ATOM    994  HE2 HIS A  66      -2.037  -6.133  30.830  1.00  6.700          H  
ATOM    995  N   LEU A  67      -4.486  -8.839  24.048  1.00  5.380          N  
ATOM    996  CA  LEU A  67      -5.152  -9.104  22.782  1.00  6.180          C  
ATOM    997  C   LEU A  67      -6.537  -9.530  23.194  1.00  6.210          C  
ATOM    998  O   LEU A  67      -6.641 -10.305  24.123  1.00  5.930          O  
ATOM    999  CB  LEU A  67      -4.439 -10.244  22.027  1.00  8.330          C  
ATOM   1000  CG  LEU A  67      -3.162  -9.891  21.189  1.00  8.330          C  
ATOM   1001  CD1 LEU A  67      -2.009  -9.450  22.112  1.00  8.330          C  
ATOM   1002  CD2 LEU A  67      -2.752 -11.131  20.368  1.00  8.330          C  
ATOM   1003  H   LEU A  67      -4.211  -9.635  24.613  1.00  6.460          H  
ATOM   1004  HA  LEU A  67      -5.206  -8.203  22.178  1.00  7.420          H  
ATOM   1005 1HB  LEU A  67      -4.134 -10.988  22.767  1.00 10.000          H  
ATOM   1006 2HB  LEU A  67      -5.149 -10.716  21.378  1.00 10.000          H  
ATOM   1007  HG  LEU A  67      -3.387  -9.066  20.511  1.00 10.000          H  
ATOM   1008 1HD1 LEU A  67      -1.131  -9.211  21.513  1.00 10.000          H  
ATOM   1009 2HD1 LEU A  67      -2.293  -8.570  22.662  1.00 10.000          H  
ATOM   1010 3HD1 LEU A  67      -1.760 -10.240  22.812  1.00 10.000          H  
ATOM   1011 1HD2 LEU A  67      -1.872 -10.896  19.768  1.00 10.000          H  
ATOM   1012 2HD2 LEU A  67      -2.525 -11.962  21.024  1.00 10.000          H  
ATOM   1013 3HD2 LEU A  67      -3.566 -11.418  19.710  1.00 10.000          H  
ATOM   1014  N   TYR A  68      -7.599  -9.041  22.572  1.00  6.780          N  
ATOM   1015  CA  TYR A  68      -8.912  -9.434  23.068  1.00  7.070          C  
ATOM   1016  C   TYR A  68      -9.938  -9.976  22.082  1.00  7.680          C  
ATOM   1017  O   TYR A  68     -10.204  -9.429  21.002  1.00  8.190          O  
ATOM   1018  CB  TYR A  68      -9.575  -8.246  23.732  1.00  9.780          C  
ATOM   1019  CG  TYR A  68      -8.936  -7.668  24.911  1.00  9.780          C  
ATOM   1020  CD1 TYR A  68      -8.218  -6.496  24.788  1.00  9.780          C  
ATOM   1021  CD2 TYR A  68      -9.068  -8.276  26.118  1.00  9.780          C  
ATOM   1022  CE1 TYR A  68      -7.661  -5.926  25.900  1.00  9.780          C  
ATOM   1023  CE2 TYR A  68      -8.510  -7.718  27.232  1.00  9.780          C  
ATOM   1024  CZ  TYR A  68      -7.820  -6.543  27.133  1.00  9.780          C  
ATOM   1025  OH  TYR A  68      -7.268  -5.978  28.257  1.00  9.780          O  
ATOM   1026  H   TYR A  68      -7.508  -8.406  21.792  1.00  8.140          H  
ATOM   1027  HA  TYR A  68      -8.774 -10.217  23.815  1.00  8.480          H  
ATOM   1028 1HB  TYR A  68      -9.570  -7.460  22.998  1.00 11.740          H  
ATOM   1029 2HB  TYR A  68     -10.615  -8.483  23.975  1.00 11.740          H  
ATOM   1030  HD1 TYR A  68      -8.110  -6.015  23.811  1.00 11.740          H  
ATOM   1031  HD2 TYR A  68      -9.629  -9.205  26.198  1.00 11.740          H  
ATOM   1032  HE1 TYR A  68      -7.107  -4.995  25.816  1.00 11.740          H  
ATOM   1033  HE2 TYR A  68      -8.624  -8.204  28.201  1.00 11.740          H  
ATOM   1034  HH  TYR A  68      -7.371  -6.581  29.001  1.00 11.740          H  
ATOM   1035  N   PHE A  69     -10.657 -10.964  22.586  1.00  7.780          N  
ATOM   1036  CA  PHE A  69     -11.804 -11.567  21.955  1.00  8.370          C  
ATOM   1037  C   PHE A  69     -13.060 -11.099  22.679  1.00  8.710          C  
ATOM   1038  O   PHE A  69     -13.024 -10.870  23.894  1.00  8.530          O  
ATOM   1039  CB  PHE A  69     -11.698 -13.089  21.996  1.00 11.480          C  
ATOM   1040  CG  PHE A  69     -12.897 -13.751  21.473  1.00 11.480          C  
ATOM   1041  CD1 PHE A  69     -13.097 -13.870  20.117  1.00 11.480          C  
ATOM   1042  CD2 PHE A  69     -13.853 -14.246  22.340  1.00 11.480          C  
ATOM   1043  CE1 PHE A  69     -14.235 -14.464  19.638  1.00 11.480          C  
ATOM   1044  CE2 PHE A  69     -14.984 -14.845  21.864  1.00 11.480          C  
ATOM   1045  CZ  PHE A  69     -15.178 -14.952  20.511  1.00 11.480          C  
ATOM   1046  H   PHE A  69     -10.357 -11.373  23.477  1.00  9.340          H  
ATOM   1047  HA  PHE A  69     -11.857 -11.238  20.922  1.00 10.040          H  
ATOM   1048 1HB  PHE A  69     -10.840 -13.417  21.404  1.00 13.780          H  
ATOM   1049 2HB  PHE A  69     -11.535 -13.419  23.022  1.00 13.780          H  
ATOM   1050  HD1 PHE A  69     -12.345 -13.484  19.425  1.00 13.780          H  
ATOM   1051  HD2 PHE A  69     -13.701 -14.147  23.412  1.00 13.780          H  
ATOM   1052  HE1 PHE A  69     -14.392 -14.551  18.567  1.00 13.780          H  
ATOM   1053  HE2 PHE A  69     -15.734 -15.229  22.550  1.00 13.780          H  
ATOM   1054  HZ  PHE A  69     -16.082 -15.421  20.131  1.00 13.780          H  
ATOM   1055  N   ASP A  70     -14.128 -10.838  21.917  1.00  9.360          N  
ATOM   1056  CA  ASP A  70     -15.430 -10.444  22.452  1.00  9.860          C  
ATOM   1057  C   ASP A  70     -16.318 -11.643  22.754  1.00 10.170          C  
ATOM   1058  O   ASP A  70     -16.857 -12.279  21.840  1.00 10.260          O  
ATOM   1059  CB  ASP A  70     -16.173  -9.507  21.479  1.00 13.600          C  
ATOM   1060  CG  ASP A  70     -17.554  -9.020  22.006  1.00 13.600          C  
ATOM   1061  OD1 ASP A  70     -18.128  -9.716  22.823  1.00 13.600          O  
ATOM   1062  OD2 ASP A  70     -17.999  -7.968  21.609  1.00 13.600          O  
ATOM   1063  H   ASP A  70     -14.055 -10.972  20.922  1.00 11.230          H  
ATOM   1064  HA  ASP A  70     -15.270  -9.911  23.390  1.00 11.830          H  
ATOM   1065 1HB  ASP A  70     -15.568  -8.642  21.268  1.00 16.320          H  
ATOM   1066 2HB  ASP A  70     -16.333 -10.031  20.537  1.00 16.320          H  
ATOM   1067  N   LYS A  71     -16.420 -11.989  24.029  1.00 10.490          N  
ATOM   1068  CA  LYS A  71     -17.223 -13.129  24.437  1.00 10.920          C  
ATOM   1069  C   LYS A  71     -18.508 -12.634  25.081  1.00 11.500          C  
ATOM   1070  O   LYS A  71     -18.531 -12.299  26.264  1.00 11.940          O  
ATOM   1071  CB  LYS A  71     -16.455 -14.034  25.398  1.00 15.120          C  
ATOM   1072  CG  LYS A  71     -17.205 -15.298  25.797  1.00 15.120          C  
ATOM   1073  CD  LYS A  71     -16.373 -16.187  26.715  1.00 15.120          C  
ATOM   1074  CE  LYS A  71     -17.146 -17.452  27.098  1.00 15.120          C  
ATOM   1075  NZ  LYS A  71     -16.358 -18.350  27.994  1.00 15.120          N  
ATOM   1076  H   LYS A  71     -15.932 -11.404  24.716  1.00 12.590          H  
ATOM   1077  HA  LYS A  71     -17.493 -13.706  23.554  1.00 13.100          H  
ATOM   1078 1HB  LYS A  71     -15.526 -14.335  24.936  1.00 18.140          H  
ATOM   1079 2HB  LYS A  71     -16.206 -13.475  26.302  1.00 18.140          H  
ATOM   1080 1HG  LYS A  71     -18.126 -15.026  26.317  1.00 18.140          H  
ATOM   1081 2HG  LYS A  71     -17.468 -15.856  24.899  1.00 18.140          H  
ATOM   1082 1HD  LYS A  71     -15.448 -16.469  26.209  1.00 18.140          H  
ATOM   1083 2HD  LYS A  71     -16.119 -15.634  27.620  1.00 18.140          H  
ATOM   1084 1HE  LYS A  71     -18.065 -17.164  27.607  1.00 18.140          H  
ATOM   1085 2HE  LYS A  71     -17.403 -17.998  26.190  1.00 18.140          H  
ATOM   1086 1HZ  LYS A  71     -16.908 -19.168  28.218  1.00 18.140          H  
ATOM   1087 2HZ  LYS A  71     -15.509 -18.635  27.527  1.00 18.140          H  
ATOM   1088 3HZ  LYS A  71     -16.126 -17.861  28.846  1.00 18.140          H  
ATOM   1089  N   ALA A  72     -19.580 -12.540  24.301  1.00 11.600          N  
ATOM   1090  CA  ALA A  72     -20.853 -12.011  24.791  1.00 12.260          C  
ATOM   1091  C   ALA A  72     -20.690 -10.657  25.496  1.00 12.580          C  
ATOM   1092  O   ALA A  72     -21.287 -10.426  26.551  1.00 13.230          O  
ATOM   1093  CB  ALA A  72     -21.500 -13.008  25.744  1.00 16.900          C  
ATOM   1094  H   ALA A  72     -19.508 -12.827  23.333  1.00 13.920          H  
ATOM   1095  HA  ALA A  72     -21.505 -11.863  23.931  1.00 14.710          H  
ATOM   1096 1HB  ALA A  72     -22.464 -12.621  26.074  1.00 20.280          H  
ATOM   1097 2HB  ALA A  72     -21.648 -13.958  25.232  1.00 20.280          H  
ATOM   1098 3HB  ALA A  72     -20.860 -13.161  26.612  1.00 20.280          H  
ATOM   1099  N   GLY A  73     -19.883  -9.764  24.914  1.00 12.210          N  
ATOM   1100  CA  GLY A  73     -19.630  -8.439  25.451  1.00 12.530          C  
ATOM   1101  C   GLY A  73     -18.429  -8.373  26.398  1.00 12.450          C  
ATOM   1102  O   GLY A  73     -18.006  -7.276  26.778  1.00 12.750          O  
ATOM   1103  H   GLY A  73     -19.407  -9.981  24.032  1.00 14.650          H  
ATOM   1104 1HA  GLY A  73     -19.458  -7.761  24.613  1.00 15.040          H  
ATOM   1105 2HA  GLY A  73     -20.520  -8.085  25.966  1.00 15.040          H  
ATOM   1106  N   GLN A  74     -17.867  -9.519  26.780  1.00 12.170          N  
ATOM   1107  CA  GLN A  74     -16.739  -9.527  27.699  1.00 12.220          C  
ATOM   1108  C   GLN A  74     -15.389  -9.552  27.002  1.00 11.720          C  
ATOM   1109  O   GLN A  74     -15.220 -10.131  25.927  1.00 11.590          O  
ATOM   1110  CB  GLN A  74     -16.852 -10.725  28.639  1.00 17.090          C  
ATOM   1111  CG  GLN A  74     -18.126 -10.718  29.446  1.00 17.090          C  
ATOM   1112  CD  GLN A  74     -18.188  -9.519  30.329  1.00 17.090          C  
ATOM   1113  OE1 GLN A  74     -17.273  -9.302  31.127  1.00 17.090          O  
ATOM   1114  NE2 GLN A  74     -19.233  -8.718  30.202  1.00 17.090          N  
ATOM   1115  H   GLN A  74     -18.253 -10.411  26.466  1.00 14.600          H  
ATOM   1116  HA  GLN A  74     -16.777  -8.615  28.293  1.00 14.660          H  
ATOM   1117 1HB  GLN A  74     -16.825 -11.646  28.058  1.00 20.510          H  
ATOM   1118 2HB  GLN A  74     -16.002 -10.740  29.320  1.00 20.510          H  
ATOM   1119 1HG  GLN A  74     -18.983 -10.698  28.765  1.00 20.510          H  
ATOM   1120 2HG  GLN A  74     -18.162 -11.611  30.067  1.00 20.510          H  
ATOM   1121 1HE2 GLN A  74     -19.308  -7.898  30.772  1.00 20.510          H  
ATOM   1122 2HE2 GLN A  74     -19.953  -8.918  29.529  1.00 20.510          H  
ATOM   1123  N   LYS A  75     -14.399  -8.969  27.664  1.00 11.560          N  
ATOM   1124  CA  LYS A  75     -13.027  -8.980  27.177  1.00 11.130          C  
ATOM   1125  C   LYS A  75     -12.265 -10.203  27.668  1.00 10.740          C  
ATOM   1126  O   LYS A  75     -12.080 -10.369  28.876  1.00 10.900          O  
ATOM   1127  CB  LYS A  75     -12.313  -7.714  27.645  1.00 15.750          C  
ATOM   1128  CG  LYS A  75     -12.800  -6.442  27.021  1.00 15.750          C  
ATOM   1129  CD  LYS A  75     -12.016  -5.234  27.524  1.00 15.750          C  
ATOM   1130  CE  LYS A  75     -12.535  -3.937  26.905  1.00 15.750          C  
ATOM   1131  NZ  LYS A  75     -11.794  -2.741  27.402  1.00 15.750          N  
ATOM   1132  H   LYS A  75     -14.609  -8.509  28.541  1.00 13.870          H  
ATOM   1133  HA  LYS A  75     -13.042  -9.012  26.083  1.00 13.360          H  
ATOM   1134 1HB  LYS A  75     -12.432  -7.617  28.723  1.00 18.900          H  
ATOM   1135 2HB  LYS A  75     -11.287  -7.798  27.459  1.00 18.900          H  
ATOM   1136 1HG  LYS A  75     -12.638  -6.527  25.963  1.00 18.900          H  
ATOM   1137 2HG  LYS A  75     -13.864  -6.311  27.207  1.00 18.900          H  
ATOM   1138 1HD  LYS A  75     -12.096  -5.173  28.609  1.00 18.900          H  
ATOM   1139 2HD  LYS A  75     -10.963  -5.353  27.259  1.00 18.900          H  
ATOM   1140 1HE  LYS A  75     -12.429  -3.989  25.829  1.00 18.900          H  
ATOM   1141 2HE  LYS A  75     -13.591  -3.824  27.150  1.00 18.900          H  
ATOM   1142 1HZ  LYS A  75     -12.168  -1.907  26.969  1.00 18.900          H  
ATOM   1143 2HZ  LYS A  75     -11.895  -2.670  28.406  1.00 18.900          H  
ATOM   1144 3HZ  LYS A  75     -10.815  -2.829  27.169  1.00 18.900          H  
ATOM   1145  N   THR A  76     -11.782 -11.036  26.744  1.00 10.410          N  
ATOM   1146  CA  THR A  76     -11.065 -12.247  27.155  1.00 10.200          C  
ATOM   1147  C   THR A  76     -10.001 -12.762  26.185  1.00  9.980          C  
ATOM   1148  O   THR A  76     -10.055 -12.515  24.973  1.00 10.440          O  
ATOM   1149  CB  THR A  76     -12.064 -13.376  27.443  1.00 14.360          C  
ATOM   1150  OG1 THR A  76     -11.343 -14.520  27.913  1.00 14.360          O  
ATOM   1151  CG2 THR A  76     -12.865 -13.731  26.175  1.00 14.360          C  
ATOM   1152  H   THR A  76     -12.002 -10.866  25.756  1.00 12.490          H  
ATOM   1153  HA  THR A  76     -10.554 -12.020  28.090  1.00 12.240          H  
ATOM   1154  HB  THR A  76     -12.753 -13.050  28.223  1.00 17.240          H  
ATOM   1155  HG1 THR A  76     -11.950 -15.126  28.344  1.00 17.240          H  
ATOM   1156 1HG2 THR A  76     -13.563 -14.527  26.407  1.00 17.240          H  
ATOM   1157 2HG2 THR A  76     -13.416 -12.851  25.829  1.00 17.240          H  
ATOM   1158 3HG2 THR A  76     -12.192 -14.060  25.391  1.00 17.240          H  
ATOM   1159  N   TYR A  77      -8.993 -13.447  26.735  1.00  9.460          N  
ATOM   1160  CA  TYR A  77      -7.942 -14.068  25.928  1.00  9.320          C  
ATOM   1161  C   TYR A  77      -7.136 -15.103  26.707  1.00  9.320          C  
ATOM   1162  O   TYR A  77      -7.157 -15.116  27.940  1.00  9.240          O  
ATOM   1163  CB  TYR A  77      -7.003 -13.009  25.371  1.00 13.100          C  
ATOM   1164  CG  TYR A  77      -6.236 -12.213  26.425  1.00 13.100          C  
ATOM   1165  CD1 TYR A  77      -4.996 -12.646  26.814  1.00 13.100          C  
ATOM   1166  CD2 TYR A  77      -6.766 -11.062  26.986  1.00 13.100          C  
ATOM   1167  CE1 TYR A  77      -4.276 -11.982  27.741  1.00 13.100          C  
ATOM   1168  CE2 TYR A  77      -6.032 -10.375  27.929  1.00 13.100          C  
ATOM   1169  CZ  TYR A  77      -4.786 -10.853  28.304  1.00 13.100          C  
ATOM   1170  OH  TYR A  77      -4.036 -10.203  29.228  1.00 13.100          O  
ATOM   1171  H   TYR A  77      -9.001 -13.594  27.738  1.00 11.350          H  
ATOM   1172  HA  TYR A  77      -8.413 -14.583  25.089  1.00 11.180          H  
ATOM   1173 1HB  TYR A  77      -6.273 -13.479  24.707  1.00 15.720          H  
ATOM   1174 2HB  TYR A  77      -7.578 -12.332  24.775  1.00 15.720          H  
ATOM   1175  HD1 TYR A  77      -4.589 -13.514  26.379  1.00 15.720          H  
ATOM   1176  HD2 TYR A  77      -7.744 -10.710  26.678  1.00 15.720          H  
ATOM   1177  HE1 TYR A  77      -3.288 -12.346  28.031  1.00 15.720          H  
ATOM   1178  HE2 TYR A  77      -6.423  -9.466  28.381  1.00 15.720          H  
ATOM   1179  HH  TYR A  77      -4.403  -9.324  29.380  1.00 15.720          H  
ATOM   1180  N   GLU A  78      -6.408 -15.952  25.980  1.00  9.650          N  
ATOM   1181  CA  GLU A  78      -5.447 -16.899  26.567  1.00  9.880          C  
ATOM   1182  C   GLU A  78      -4.033 -16.332  26.385  1.00  9.560          C  
ATOM   1183  O   GLU A  78      -3.863 -15.466  25.541  1.00  9.470          O  
ATOM   1184  CB  GLU A  78      -5.645 -18.278  25.931  1.00 13.740          C  
ATOM   1185  CG  GLU A  78      -4.639 -19.375  26.328  1.00 13.740          C  
ATOM   1186  CD  GLU A  78      -4.678 -19.716  27.792  1.00 13.740          C  
ATOM   1187  OE1 GLU A  78      -5.232 -20.725  28.144  1.00 13.740          O  
ATOM   1188  OE2 GLU A  78      -4.150 -18.937  28.566  1.00 13.740          O  
ATOM   1189  H   GLU A  78      -6.478 -15.906  24.954  1.00 11.580          H  
ATOM   1190  HA  GLU A  78      -5.642 -16.987  27.638  1.00 11.860          H  
ATOM   1191 1HB  GLU A  78      -6.624 -18.649  26.227  1.00 16.490          H  
ATOM   1192 2HB  GLU A  78      -5.679 -18.169  24.861  1.00 16.490          H  
ATOM   1193 1HG  GLU A  78      -4.894 -20.272  25.766  1.00 16.490          H  
ATOM   1194 2HG  GLU A  78      -3.630 -19.095  26.035  1.00 16.490          H  
ATOM   1195  N   ARG A  79      -3.047 -16.756  27.189  1.00  9.610          N  
ATOM   1196  CA  ARG A  79      -1.641 -16.294  27.046  1.00  9.470          C  
ATOM   1197  C   ARG A  79      -0.628 -17.430  27.020  1.00  9.580          C  
ATOM   1198  O   ARG A  79      -0.628 -18.272  27.925  1.00  9.960          O  
ATOM   1199  CB  ARG A  79      -1.255 -15.365  28.196  1.00 13.310          C  
ATOM   1200  CG  ARG A  79       0.199 -14.815  28.153  1.00 13.310          C  
ATOM   1201  CD  ARG A  79       0.466 -13.875  29.273  1.00 13.310          C  
ATOM   1202  NE  ARG A  79       1.753 -13.177  29.113  1.00 13.310          N  
ATOM   1203  CZ  ARG A  79       2.969 -13.637  29.494  1.00 13.310          C  
ATOM   1204  NH1 ARG A  79       3.110 -14.821  30.056  1.00 13.310          N  
ATOM   1205  NH2 ARG A  79       4.038 -12.886  29.291  1.00 13.310          N  
ATOM   1206  H   ARG A  79      -3.302 -17.467  27.885  1.00 11.530          H  
ATOM   1207  HA  ARG A  79      -1.555 -15.763  26.105  1.00 11.360          H  
ATOM   1208 1HB  ARG A  79      -1.924 -14.503  28.195  1.00 15.980          H  
ATOM   1209 2HB  ARG A  79      -1.386 -15.885  29.145  1.00 15.980          H  
ATOM   1210 1HG  ARG A  79       0.898 -15.641  28.250  1.00 15.980          H  
ATOM   1211 2HG  ARG A  79       0.406 -14.301  27.231  1.00 15.980          H  
ATOM   1212 1HD  ARG A  79      -0.323 -13.128  29.314  1.00 15.980          H  
ATOM   1213 2HD  ARG A  79       0.481 -14.418  30.214  1.00 15.980          H  
ATOM   1214  HE  ARG A  79       1.714 -12.244  28.651  1.00 15.980          H  
ATOM   1215 1HH1 ARG A  79       2.309 -15.408  30.215  1.00 15.980          H  
ATOM   1216 2HH1 ARG A  79       4.036 -15.136  30.321  1.00 15.980          H  
ATOM   1217 1HH2 ARG A  79       3.939 -11.972  28.865  1.00 15.980          H  
ATOM   1218 2HH2 ARG A  79       4.950 -13.217  29.569  1.00 15.980          H  
ATOM   1219  N   HIS A  80       0.256 -17.470  26.007  1.00  9.430          N  
ATOM   1220  CA  HIS A  80       1.211 -18.584  25.953  1.00  9.670          C  
ATOM   1221  C   HIS A  80       2.394 -18.237  25.061  1.00  9.580          C  
ATOM   1222  O   HIS A  80       2.236 -17.879  23.892  1.00  9.560          O  
ATOM   1223  CB  HIS A  80       0.510 -19.886  25.475  1.00 13.440          C  
ATOM   1224  CG  HIS A  80       1.290 -21.210  25.604  1.00 13.440          C  
ATOM   1225  ND1 HIS A  80       0.751 -22.420  25.186  1.00 13.440          N  
ATOM   1226  CD2 HIS A  80       2.524 -21.514  26.092  1.00 13.440          C  
ATOM   1227  CE1 HIS A  80       1.612 -23.387  25.417  1.00 13.440          C  
ATOM   1228  NE2 HIS A  80       2.690 -22.864  25.962  1.00 13.440          N  
ATOM   1229  H   HIS A  80       0.307 -16.716  25.299  1.00 11.320          H  
ATOM   1230  HA  HIS A  80       1.605 -18.769  26.949  1.00 11.600          H  
ATOM   1231 1HB  HIS A  80      -0.444 -20.007  25.994  1.00 16.130          H  
ATOM   1232 2HB  HIS A  80       0.293 -19.789  24.427  1.00 16.130          H  
ATOM   1233  HD2 HIS A  80       3.257 -20.844  26.512  1.00 16.130          H  
ATOM   1234  HE1 HIS A  80       1.460 -24.442  25.194  1.00 16.130          H  
ATOM   1235  HE2 HIS A  80       3.517 -23.374  26.242  1.00 16.130          H  
ATOM   1236  N   SER A  81       3.599 -18.405  25.585  1.00  9.750          N  
ATOM   1237  CA  SER A  81       4.832 -18.147  24.860  1.00  9.950          C  
ATOM   1238  C   SER A  81       5.205 -19.297  23.916  1.00 10.250          C  
ATOM   1239  O   SER A  81       6.287 -19.880  24.015  1.00 10.410          O  
ATOM   1240  CB  SER A  81       5.936 -17.944  25.876  1.00 13.850          C  
ATOM   1241  OG  SER A  81       6.002 -19.037  26.760  1.00 13.850          O  
ATOM   1242  H   SER A  81       3.692 -18.709  26.543  1.00 11.700          H  
ATOM   1243  HA  SER A  81       4.704 -17.238  24.270  1.00 11.940          H  
ATOM   1244 1HB  SER A  81       6.889 -17.820  25.362  1.00 16.620          H  
ATOM   1245 2HB  SER A  81       5.749 -17.036  26.443  1.00 16.620          H  
ATOM   1246  HG  SER A  81       6.770 -18.875  27.313  1.00 16.620          H  
ATOM   1247  N   LEU A  82       4.297 -19.628  22.998  1.00 10.570          N  
ATOM   1248  CA  LEU A  82       4.553 -20.715  22.066  1.00 11.080          C  
ATOM   1249  C   LEU A  82       3.763 -20.625  20.753  1.00 11.230          C  
ATOM   1250  O   LEU A  82       2.558 -20.894  20.713  1.00 11.440          O  
ATOM   1251  CB  LEU A  82       4.189 -22.036  22.763  1.00 15.310          C  
ATOM   1252  CG  LEU A  82       4.408 -23.327  21.979  1.00 15.310          C  
ATOM   1253  CD1 LEU A  82       5.915 -23.528  21.726  1.00 15.310          C  
ATOM   1254  CD2 LEU A  82       3.805 -24.494  22.735  1.00 15.310          C  
ATOM   1255  H   LEU A  82       3.436 -19.078  22.982  1.00 12.680          H  
ATOM   1256  HA  LEU A  82       5.614 -20.693  21.832  1.00 13.300          H  
ATOM   1257 1HB  LEU A  82       4.763 -22.107  23.687  1.00 18.370          H  
ATOM   1258 2HB  LEU A  82       3.132 -21.995  23.026  1.00 18.370          H  
ATOM   1259  HG  LEU A  82       3.910 -23.248  21.034  1.00 18.370          H  
ATOM   1260 1HD1 LEU A  82       6.087 -24.442  21.173  1.00 18.370          H  
ATOM   1261 2HD1 LEU A  82       6.327 -22.699  21.164  1.00 18.370          H  
ATOM   1262 3HD1 LEU A  82       6.427 -23.599  22.685  1.00 18.370          H  
ATOM   1263 1HD2 LEU A  82       3.946 -25.415  22.166  1.00 18.370          H  
ATOM   1264 2HD2 LEU A  82       4.290 -24.590  23.706  1.00 18.370          H  
ATOM   1265 3HD2 LEU A  82       2.740 -24.314  22.871  1.00 18.370          H  
ATOM   1266  N   SER A  83       4.457 -20.369  19.634  1.00 11.350          N  
ATOM   1267  CA  SER A  83       3.742 -20.253  18.362  1.00 11.750          C  
ATOM   1268  C   SER A  83       3.261 -21.600  17.869  1.00 11.790          C  
ATOM   1269  O   SER A  83       2.228 -21.684  17.202  1.00 11.590          O  
ATOM   1270  CB  SER A  83       4.622 -19.697  17.286  1.00 16.290          C  
ATOM   1271  OG  SER A  83       5.625 -20.623  16.969  1.00 16.290          O  
ATOM   1272  H   SER A  83       5.452 -20.188  19.671  1.00 13.620          H  
ATOM   1273  HA  SER A  83       2.882 -19.603  18.501  1.00 14.100          H  
ATOM   1274 1HB  SER A  83       4.013 -19.499  16.397  1.00 19.550          H  
ATOM   1275 2HB  SER A  83       5.063 -18.755  17.602  1.00 19.550          H  
ATOM   1276  HG  SER A  83       5.860 -20.459  16.018  1.00 19.550          H  
ATOM   1277  N   HIS A  84       3.939 -22.666  18.325  1.00 12.220          N  
ATOM   1278  CA  HIS A  84       3.690 -24.075  17.988  1.00 12.510          C  
ATOM   1279  C   HIS A  84       2.254 -24.481  18.247  1.00 13.000          C  
ATOM   1280  O   HIS A  84       1.793 -25.515  17.781  1.00 13.570          O  
ATOM   1281  CB  HIS A  84       4.632 -25.018  18.741  1.00 17.400          C  
ATOM   1282  CG  HIS A  84       4.559 -26.455  18.334  1.00 17.400          C  
ATOM   1283  ND1 HIS A  84       5.015 -26.923  17.108  1.00 17.400          N  
ATOM   1284  CD2 HIS A  84       4.084 -27.532  18.997  1.00 17.400          C  
ATOM   1285  CE1 HIS A  84       4.827 -28.234  17.053  1.00 17.400          C  
ATOM   1286  NE2 HIS A  84       4.261 -28.621  18.181  1.00 17.400          N  
ATOM   1287  H   HIS A  84       4.780 -22.462  18.848  1.00 14.660          H  
ATOM   1288  HA  HIS A  84       3.878 -24.217  16.925  1.00 15.010          H  
ATOM   1289 1HB  HIS A  84       5.659 -24.670  18.652  1.00 20.880          H  
ATOM   1290 2HB  HIS A  84       4.366 -25.013  19.764  1.00 20.880          H  
ATOM   1291  HD2 HIS A  84       3.643 -27.533  19.994  1.00 20.880          H  
ATOM   1292  HE1 HIS A  84       5.085 -28.880  16.215  1.00 20.880          H  
ATOM   1293  HE2 HIS A  84       3.997 -29.567  18.413  1.00 20.880          H  
ATOM   1294  N   PHE A  85       1.524 -23.713  19.038  1.00 12.950          N  
ATOM   1295  CA  PHE A  85       0.140 -24.032  19.310  1.00 13.660          C  
ATOM   1296  C   PHE A  85      -0.597 -24.237  17.949  1.00 14.090          C  
ATOM   1297  O   PHE A  85      -1.512 -25.053  17.822  1.00 14.310          O  
ATOM   1298  CB  PHE A  85      -0.489 -22.906  20.123  1.00 18.840          C  
ATOM   1299  CG  PHE A  85      -1.805 -23.237  20.688  1.00 18.840          C  
ATOM   1300  CD1 PHE A  85      -1.881 -23.924  21.883  1.00 18.840          C  
ATOM   1301  CD2 PHE A  85      -2.949 -22.897  20.056  1.00 18.840          C  
ATOM   1302  CE1 PHE A  85      -3.097 -24.258  22.428  1.00 18.840          C  
ATOM   1303  CE2 PHE A  85      -4.183 -23.229  20.592  1.00 18.840          C  
ATOM   1304  CZ  PHE A  85      -4.251 -23.911  21.779  1.00 18.840          C  
ATOM   1305  H   PHE A  85       1.917 -22.847  19.424  1.00 15.540          H  
ATOM   1306  HA  PHE A  85       0.095 -24.959  19.882  1.00 16.390          H  
ATOM   1307 1HB  PHE A  85       0.180 -22.623  20.939  1.00 22.610          H  
ATOM   1308 2HB  PHE A  85      -0.603 -22.036  19.485  1.00 22.610          H  
ATOM   1309  HD1 PHE A  85      -0.958 -24.200  22.400  1.00 22.610          H  
ATOM   1310  HD2 PHE A  85      -2.872 -22.359  19.125  1.00 22.610          H  
ATOM   1311  HE1 PHE A  85      -3.140 -24.798  23.374  1.00 22.610          H  
ATOM   1312  HE2 PHE A  85      -5.101 -22.950  20.081  1.00 22.610          H  
ATOM   1313  HZ  PHE A  85      -5.216 -24.174  22.207  1.00 22.610          H  
ATOM   1314  N   VAL A  86      -0.216 -23.469  16.908  1.00 14.400          N  
ATOM   1315  CA  VAL A  86      -0.875 -23.561  15.593  1.00 14.910          C  
ATOM   1316  C   VAL A  86      -0.592 -24.868  14.855  1.00 15.240          C  
ATOM   1317  O   VAL A  86      -1.155 -25.118  13.790  1.00 15.350          O  
ATOM   1318  CB  VAL A  86      -0.497 -22.398  14.670  1.00 20.670          C  
ATOM   1319  CG1 VAL A  86      -0.873 -21.115  15.351  1.00 20.670          C  
ATOM   1320  CG2 VAL A  86       0.978 -22.456  14.255  1.00 20.670          C  
ATOM   1321  H   VAL A  86       0.554 -22.803  17.037  1.00 17.280          H  
ATOM   1322  HA  VAL A  86      -1.937 -23.501  15.742  1.00 17.890          H  
ATOM   1323  HB  VAL A  86      -1.104 -22.460  13.772  1.00 24.800          H  
ATOM   1324 1HG1 VAL A  86      -0.660 -20.303  14.684  1.00 24.800          H  
ATOM   1325 2HG1 VAL A  86      -1.929 -21.123  15.588  1.00 24.800          H  
ATOM   1326 3HG1 VAL A  86      -0.294 -21.003  16.266  1.00 24.800          H  
ATOM   1327 1HG2 VAL A  86       1.195 -21.624  13.593  1.00 24.800          H  
ATOM   1328 2HG2 VAL A  86       1.610 -22.399  15.102  1.00 24.800          H  
ATOM   1329 3HG2 VAL A  86       1.182 -23.388  13.730  1.00 24.800          H  
ATOM   1330  N   ASN A  87       0.335 -25.677  15.364  1.00 15.560          N  
ATOM   1331  CA  ASN A  87       0.672 -26.945  14.747  1.00 15.950          C  
ATOM   1332  C   ASN A  87      -0.100 -28.101  15.393  1.00 16.130          C  
ATOM   1333  O   ASN A  87       0.093 -29.271  15.033  1.00 16.630          O  
ATOM   1334  CB  ASN A  87       2.165 -27.174  14.835  1.00 22.170          C  
ATOM   1335  CG  ASN A  87       2.958 -26.213  13.979  1.00 22.170          C  
ATOM   1336  OD1 ASN A  87       2.519 -25.809  12.892  1.00 22.170          O  
ATOM   1337  ND2 ASN A  87       4.129 -25.840  14.444  1.00 22.170          N  
ATOM   1338  H   ASN A  87       0.793 -25.433  16.241  1.00 18.670          H  
ATOM   1339  HA  ASN A  87       0.382 -26.908  13.697  1.00 19.140          H  
ATOM   1340 1HB  ASN A  87       2.467 -27.047  15.867  1.00 26.610          H  
ATOM   1341 2HB  ASN A  87       2.403 -28.192  14.550  1.00 26.610          H  
ATOM   1342 1HD2 ASN A  87       4.697 -25.204  13.923  1.00 26.610          H  
ATOM   1343 2HD2 ASN A  87       4.467 -26.202  15.339  1.00 26.610          H  
ATOM   1344  N   LEU A  88      -1.012 -27.775  16.312  1.00 15.840          N  
ATOM   1345  CA  LEU A  88      -1.850 -28.774  16.956  1.00 16.100          C  
ATOM   1346  C   LEU A  88      -3.006 -29.092  16.018  1.00 16.070          C  
ATOM   1347  O   LEU A  88      -3.462 -28.212  15.276  1.00 15.660          O  
ATOM   1348  CB  LEU A  88      -2.369 -28.248  18.299  1.00 22.440          C  
ATOM   1349  CG  LEU A  88      -1.303 -27.898  19.376  1.00 22.440          C  
ATOM   1350  CD1 LEU A  88      -2.016 -27.252  20.558  1.00 22.440          C  
ATOM   1351  CD2 LEU A  88      -0.531 -29.150  19.817  1.00 22.440          C  
ATOM   1352  H   LEU A  88      -1.133 -26.796  16.590  1.00 19.010          H  
ATOM   1353  HA  LEU A  88      -1.276 -29.685  17.106  1.00 19.320          H  
ATOM   1354 1HB  LEU A  88      -2.929 -27.329  18.105  1.00 26.920          H  
ATOM   1355 2HB  LEU A  88      -3.054 -28.979  18.723  1.00 26.920          H  
ATOM   1356  HG  LEU A  88      -0.598 -27.178  18.966  1.00 26.920          H  
ATOM   1357 1HD1 LEU A  88      -1.287 -26.972  21.315  1.00 26.920          H  
ATOM   1358 2HD1 LEU A  88      -2.536 -26.356  20.205  1.00 26.920          H  
ATOM   1359 3HD1 LEU A  88      -2.736 -27.946  20.985  1.00 26.920          H  
ATOM   1360 1HD2 LEU A  88       0.203 -28.868  20.571  1.00 26.920          H  
ATOM   1361 2HD2 LEU A  88      -1.224 -29.879  20.238  1.00 26.920          H  
ATOM   1362 3HD2 LEU A  88      -0.013 -29.586  18.968  1.00 26.920          H  
ATOM   1363  N   ASP A  89      -3.550 -30.308  16.116  1.00 16.590          N  
ATOM   1364  CA  ASP A  89      -4.627 -30.766  15.233  1.00 16.720          C  
ATOM   1365  C   ASP A  89      -5.829 -29.832  15.136  1.00 16.400          C  
ATOM   1366  O   ASP A  89      -6.427 -29.694  14.062  1.00 16.360          O  
ATOM   1367  CB  ASP A  89      -5.158 -32.117  15.716  1.00 23.360          C  
ATOM   1368  CG  ASP A  89      -4.192 -33.282  15.533  1.00 23.360          C  
ATOM   1369  OD1 ASP A  89      -3.215 -33.142  14.842  1.00 23.360          O  
ATOM   1370  OD2 ASP A  89      -4.446 -34.306  16.110  1.00 23.360          O  
ATOM   1371  H   ASP A  89      -3.147 -30.973  16.766  1.00 19.910          H  
ATOM   1372  HA  ASP A  89      -4.208 -30.890  14.235  1.00 20.060          H  
ATOM   1373 1HB  ASP A  89      -5.417 -32.044  16.772  1.00 28.030          H  
ATOM   1374 2HB  ASP A  89      -6.079 -32.350  15.179  1.00 28.030          H  
ATOM   1375  N   ASN A  90      -6.216 -29.193  16.240  1.00 16.300          N  
ATOM   1376  CA  ASN A  90      -7.382 -28.333  16.189  1.00 16.140          C  
ATOM   1377  C   ASN A  90      -7.185 -27.094  15.323  1.00 15.880          C  
ATOM   1378  O   ASN A  90      -8.157 -26.563  14.780  1.00 15.560          O  
ATOM   1379  CB  ASN A  90      -7.792 -27.970  17.598  1.00 22.660          C  
ATOM   1380  CG  ASN A  90      -6.677 -27.333  18.334  1.00 22.660          C  
ATOM   1381  OD1 ASN A  90      -5.588 -27.921  18.368  1.00 22.660          O  
ATOM   1382  ND2 ASN A  90      -6.899 -26.190  18.923  1.00 22.660          N  
ATOM   1383  H   ASN A  90      -5.707 -29.295  17.116  1.00 19.560          H  
ATOM   1384  HA  ASN A  90      -8.196 -28.903  15.740  1.00 19.370          H  
ATOM   1385 1HB  ASN A  90      -8.637 -27.282  17.567  1.00 27.190          H  
ATOM   1386 2HB  ASN A  90      -8.108 -28.865  18.132  1.00 27.190          H  
ATOM   1387 1HD2 ASN A  90      -6.162 -25.738  19.430  1.00 27.190          H  
ATOM   1388 2HD2 ASN A  90      -7.801 -25.762  18.866  1.00 27.190          H  
ATOM   1389  N   LEU A  91      -5.947 -26.638  15.146  1.00 16.120          N  
ATOM   1390  CA  LEU A  91      -5.741 -25.462  14.328  1.00 15.980          C  
ATOM   1391  C   LEU A  91      -5.294 -25.878  12.955  1.00 15.720          C  
ATOM   1392  O   LEU A  91      -5.561 -25.192  11.974  1.00 15.570          O  
ATOM   1393  CB  LEU A  91      -4.831 -24.465  15.021  1.00 22.430          C  
ATOM   1394  CG  LEU A  91      -5.401 -23.913  16.374  1.00 22.430          C  
ATOM   1395  CD1 LEU A  91      -4.435 -22.988  16.956  1.00 22.430          C  
ATOM   1396  CD2 LEU A  91      -6.760 -23.212  16.176  1.00 22.430          C  
ATOM   1397  H   LEU A  91      -5.130 -27.098  15.554  1.00 19.340          H  
ATOM   1398  HA  LEU A  91      -6.686 -24.969  14.170  1.00 19.180          H  
ATOM   1399 1HB  LEU A  91      -3.879 -24.957  15.227  1.00 26.910          H  
ATOM   1400 2HB  LEU A  91      -4.656 -23.630  14.359  1.00 26.910          H  
ATOM   1401  HG  LEU A  91      -5.530 -24.726  17.070  1.00 26.910          H  
ATOM   1402 1HD1 LEU A  91      -4.845 -22.638  17.874  1.00 26.910          H  
ATOM   1403 2HD1 LEU A  91      -3.521 -23.514  17.146  1.00 26.910          H  
ATOM   1404 3HD1 LEU A  91      -4.260 -22.148  16.291  1.00 26.910          H  
ATOM   1405 1HD2 LEU A  91      -7.108 -22.835  17.136  1.00 26.910          H  
ATOM   1406 2HD2 LEU A  91      -6.662 -22.382  15.487  1.00 26.910          H  
ATOM   1407 3HD2 LEU A  91      -7.502 -23.895  15.797  1.00 26.910          H  
ATOM   1408  N   ARG A  92      -4.705 -27.060  12.837  1.00 15.790          N  
ATOM   1409  CA  ARG A  92      -4.408 -27.507  11.495  1.00 15.720          C  
ATOM   1410  C   ARG A  92      -5.762 -27.570  10.765  1.00 15.490          C  
ATOM   1411  O   ARG A  92      -5.862 -27.204   9.593  1.00 15.450          O  
ATOM   1412  CB  ARG A  92      -3.674 -28.835  11.500  1.00 22.040          C  
ATOM   1413  CG  ARG A  92      -2.209 -28.729  11.947  1.00 22.040          C  
ATOM   1414  CD  ARG A  92      -1.518 -30.046  11.979  1.00 22.040          C  
ATOM   1415  NE  ARG A  92      -0.105 -29.906  12.346  1.00 22.040          N  
ATOM   1416  CZ  ARG A  92       0.913 -29.662  11.481  1.00 22.040          C  
ATOM   1417  NH1 ARG A  92       0.687 -29.546  10.183  1.00 22.040          N  
ATOM   1418  NH2 ARG A  92       2.146 -29.540  11.939  1.00 22.040          N  
ATOM   1419  H   ARG A  92      -4.447 -27.607  13.661  1.00 18.950          H  
ATOM   1420  HA  ARG A  92      -3.776 -26.768  11.004  1.00 18.860          H  
ATOM   1421 1HB  ARG A  92      -4.179 -29.524  12.174  1.00 26.440          H  
ATOM   1422 2HB  ARG A  92      -3.696 -29.271  10.504  1.00 26.440          H  
ATOM   1423 1HG  ARG A  92      -1.669 -28.067  11.273  1.00 26.440          H  
ATOM   1424 2HG  ARG A  92      -2.173 -28.311  12.956  1.00 26.440          H  
ATOM   1425 1HD  ARG A  92      -1.997 -30.668  12.742  1.00 26.440          H  
ATOM   1426 2HD  ARG A  92      -1.591 -30.545  11.017  1.00 26.440          H  
ATOM   1427  HE  ARG A  92       0.120 -29.958  13.351  1.00 26.440          H  
ATOM   1428 1HH1 ARG A  92      -0.247 -29.637   9.820  1.00 26.440          H  
ATOM   1429 2HH1 ARG A  92       1.454 -29.363   9.550  1.00 26.440          H  
ATOM   1430 1HH2 ARG A  92       2.332 -29.633  12.930  1.00 26.440          H  
ATOM   1431 2HH2 ARG A  92       2.908 -29.357  11.303  1.00 26.440          H  
ATOM   1432  N   ALA A  93      -6.807 -28.028  11.488  1.00 15.490          N  
ATOM   1433  CA  ALA A  93      -8.172 -28.039  10.980  1.00 15.460          C  
ATOM   1434  C   ALA A  93      -8.738 -26.612  10.815  1.00 15.280          C  
ATOM   1435  O   ALA A  93      -9.347 -26.296   9.790  1.00 15.050          O  
ATOM   1436  CB  ALA A  93      -9.062 -28.818  11.932  1.00 21.660          C  
ATOM   1437  H   ALA A  93      -6.630 -28.384  12.431  1.00 18.590          H  
ATOM   1438  HA  ALA A  93      -8.165 -28.520  10.003  1.00 18.550          H  
ATOM   1439 1HB  ALA A  93     -10.076 -28.847  11.541  1.00 25.990          H  
ATOM   1440 2HB  ALA A  93      -8.678 -29.832  12.037  1.00 25.990          H  
ATOM   1441 3HB  ALA A  93      -9.060 -28.329  12.906  1.00 25.990          H  
ATOM   1442  N   ASN A  94      -8.523 -25.747  11.821  1.00 15.520          N  
ATOM   1443  CA  ASN A  94      -9.014 -24.371  11.813  1.00 15.560          C  
ATOM   1444  C   ASN A  94      -7.947 -23.317  11.484  1.00 15.280          C  
ATOM   1445  O   ASN A  94      -7.105 -22.948  12.312  1.00 15.350          O  
ATOM   1446  CB  ASN A  94      -9.674 -24.072  13.135  1.00 21.770          C  
ATOM   1447  CG  ASN A  94     -10.904 -24.909  13.336  1.00 21.770          C  
ATOM   1448  OD1 ASN A  94     -11.941 -24.686  12.695  1.00 21.770          O  
ATOM   1449  ND2 ASN A  94     -10.805 -25.889  14.195  1.00 21.770          N  
ATOM   1450  H   ASN A  94      -8.061 -26.071  12.668  1.00 18.620          H  
ATOM   1451  HA  ASN A  94      -9.775 -24.293  11.038  1.00 18.670          H  
ATOM   1452 1HB  ASN A  94      -8.980 -24.263  13.941  1.00 26.120          H  
ATOM   1453 2HB  ASN A  94      -9.946 -23.017  13.177  1.00 26.120          H  
ATOM   1454 1HD2 ASN A  94     -11.587 -26.488  14.364  1.00 26.120          H  
ATOM   1455 2HD2 ASN A  94      -9.920 -26.054  14.676  1.00 26.120          H  
ATOM   1456  N   ASN A  95      -8.050 -22.790  10.273  1.00 15.090          N  
ATOM   1457  CA  ASN A  95      -7.138 -21.801   9.719  1.00 14.980          C  
ATOM   1458  C   ASN A  95      -7.487 -20.385  10.205  1.00 14.230          C  
ATOM   1459  O   ASN A  95      -8.263 -20.231  11.149  1.00 14.170          O  
ATOM   1460  CB  ASN A  95      -7.087 -21.943   8.202  1.00 21.020          C  
ATOM   1461  CG  ASN A  95      -8.392 -21.666   7.518  1.00 21.020          C  
ATOM   1462  OD1 ASN A  95      -9.344 -21.181   8.127  1.00 21.020          O  
ATOM   1463  ND2 ASN A  95      -8.454 -21.979   6.246  1.00 21.020          N  
ATOM   1464  H   ASN A  95      -8.795 -23.134   9.682  1.00 18.110          H  
ATOM   1465  HA  ASN A  95      -6.137 -22.021  10.087  1.00 17.980          H  
ATOM   1466 1HB  ASN A  95      -6.328 -21.280   7.793  1.00 25.220          H  
ATOM   1467 2HB  ASN A  95      -6.784 -22.964   7.960  1.00 25.220          H  
ATOM   1468 1HD2 ASN A  95      -9.299 -21.822   5.731  1.00 25.220          H  
ATOM   1469 2HD2 ASN A  95      -7.658 -22.376   5.786  1.00 25.220          H  
ATOM   1470  N   THR A  96      -6.881 -19.366   9.587  1.00 13.800          N  
ATOM   1471  CA  THR A  96      -7.026 -17.970  10.001  1.00 13.260          C  
ATOM   1472  C   THR A  96      -8.462 -17.505  10.208  1.00 13.340          C  
ATOM   1473  O   THR A  96      -9.339 -17.677   9.357  1.00 13.560          O  
ATOM   1474  CB  THR A  96      -6.309 -17.060   8.957  1.00 18.780          C  
ATOM   1475  OG1 THR A  96      -4.902 -17.383   8.966  1.00 18.780          O  
ATOM   1476  CG2 THR A  96      -6.532 -15.542   9.206  1.00 18.780          C  
ATOM   1477  H   THR A  96      -6.261 -19.553   8.816  1.00 16.560          H  
ATOM   1478  HA  THR A  96      -6.512 -17.853  10.956  1.00 15.910          H  
ATOM   1479  HB  THR A  96      -6.703 -17.293   7.967  1.00 22.540          H  
ATOM   1480  HG1 THR A  96      -4.436 -16.870   8.297  1.00 22.540          H  
ATOM   1481 1HG2 THR A  96      -6.008 -14.970   8.439  1.00 22.540          H  
ATOM   1482 2HG2 THR A  96      -7.587 -15.314   9.150  1.00 22.540          H  
ATOM   1483 3HG2 THR A  96      -6.167 -15.250  10.169  1.00 22.540          H  
ATOM   1484  N   LYS A  97      -8.667 -16.889  11.372  1.00 13.320          N  
ATOM   1485  CA  LYS A  97      -9.927 -16.341  11.821  1.00 13.580          C  
ATOM   1486  C   LYS A  97      -9.946 -14.878  11.432  1.00 13.140          C  
ATOM   1487  O   LYS A  97      -8.939 -14.358  10.953  1.00 13.390          O  
ATOM   1488  CB  LYS A  97     -10.050 -16.485  13.338  1.00 18.910          C  
ATOM   1489  CG  LYS A  97     -10.034 -17.942  13.837  1.00 18.910          C  
ATOM   1490  CD  LYS A  97     -10.070 -18.036  15.379  1.00 18.910          C  
ATOM   1491  CE  LYS A  97     -11.467 -17.728  15.943  1.00 18.910          C  
ATOM   1492  NZ  LYS A  97     -11.542 -17.914  17.418  1.00 18.910          N  
ATOM   1493  H   LYS A  97      -7.878 -16.803  12.018  1.00 15.980          H  
ATOM   1494  HA  LYS A  97     -10.749 -16.853  11.321  1.00 16.300          H  
ATOM   1495 1HB  LYS A  97      -9.217 -15.959  13.815  1.00 22.690          H  
ATOM   1496 2HB  LYS A  97     -10.963 -16.007  13.666  1.00 22.690          H  
ATOM   1497 1HG  LYS A  97     -10.883 -18.479  13.419  1.00 22.690          H  
ATOM   1498 2HG  LYS A  97      -9.118 -18.429  13.481  1.00 22.690          H  
ATOM   1499 1HD  LYS A  97      -9.769 -19.042  15.684  1.00 22.690          H  
ATOM   1500 2HD  LYS A  97      -9.351 -17.326  15.807  1.00 22.690          H  
ATOM   1501 1HE  LYS A  97     -11.744 -16.704  15.715  1.00 22.690          H  
ATOM   1502 2HE  LYS A  97     -12.180 -18.403  15.473  1.00 22.690          H  
ATOM   1503 1HZ  LYS A  97     -12.476 -17.726  17.729  1.00 22.690          H  
ATOM   1504 2HZ  LYS A  97     -11.300 -18.859  17.653  1.00 22.690          H  
ATOM   1505 3HZ  LYS A  97     -10.898 -17.275  17.920  1.00 22.690          H  
ATOM   1506  N   GLY A  98     -11.070 -14.197  11.611  1.00 12.640          N  
ATOM   1507  CA  GLY A  98     -11.073 -12.791  11.248  1.00 12.340          C  
ATOM   1508  C   GLY A  98     -10.290 -12.034  12.300  1.00 11.640          C  
ATOM   1509  O   GLY A  98      -9.854 -12.613  13.300  1.00 11.770          O  
ATOM   1510  H   GLY A  98     -11.893 -14.636  11.993  1.00 15.170          H  
ATOM   1511 1HA  GLY A  98     -10.619 -12.648  10.268  1.00 14.810          H  
ATOM   1512 2HA  GLY A  98     -12.095 -12.418  11.194  1.00 14.810          H  
ATOM   1513  N   SER A  99     -10.116 -10.744  12.095  1.00 11.110          N  
ATOM   1514  CA  SER A  99      -9.337  -9.937  13.013  1.00 10.640          C  
ATOM   1515  C   SER A  99      -9.967  -9.898  14.402  1.00  9.790          C  
ATOM   1516  O   SER A  99     -11.189  -9.964  14.534  1.00  9.950          O  
ATOM   1517  CB  SER A  99      -9.180  -8.567  12.447  1.00 15.080          C  
ATOM   1518  OG  SER A  99      -8.484  -8.602  11.233  1.00 15.080          O  
ATOM   1519  H   SER A  99     -10.509 -10.308  11.263  1.00 13.330          H  
ATOM   1520  HA  SER A  99      -8.347 -10.385  13.104  1.00 12.770          H  
ATOM   1521 1HB  SER A  99     -10.152  -8.094  12.315  1.00 18.100          H  
ATOM   1522 2HB  SER A  99      -8.630  -8.010  13.146  1.00 18.100          H  
ATOM   1523  HG  SER A  99      -8.389  -7.689  10.950  1.00 18.100          H  
ATOM   1524  N   LEU A 100      -9.142  -9.769  15.448  1.00  9.060          N  
ATOM   1525  CA  LEU A 100      -9.688  -9.759  16.799  1.00  8.360          C  
ATOM   1526  C   LEU A 100     -10.741  -8.665  17.073  1.00  7.450          C  
ATOM   1527  O   LEU A 100     -10.473  -7.461  16.903  1.00  7.130          O  
ATOM   1528  CB  LEU A 100      -8.572  -9.629  17.833  1.00 11.980          C  
ATOM   1529  CG  LEU A 100      -7.716 -10.870  18.126  1.00 11.980          C  
ATOM   1530  CD1 LEU A 100      -6.547 -10.449  18.984  1.00 11.980          C  
ATOM   1531  CD2 LEU A 100      -8.558 -11.929  18.914  1.00 11.980          C  
ATOM   1532  H   LEU A 100      -8.145  -9.708  15.293  1.00 10.870          H  
ATOM   1533  HA  LEU A 100     -10.091 -10.740  16.931  1.00 10.030          H  
ATOM   1534 1HB  LEU A 100      -7.891  -8.876  17.478  1.00 14.380          H  
ATOM   1535 2HB  LEU A 100      -9.002  -9.283  18.773  1.00 14.380          H  
ATOM   1536  HG  LEU A 100      -7.346 -11.300  17.198  1.00 14.380          H  
ATOM   1537 1HD1 LEU A 100      -5.939 -11.321  19.200  1.00 14.380          H  
ATOM   1538 2HD1 LEU A 100      -5.949  -9.706  18.459  1.00 14.380          H  
ATOM   1539 3HD1 LEU A 100      -6.923 -10.023  19.910  1.00 14.380          H  
ATOM   1540 1HD2 LEU A 100      -7.929 -12.793  19.136  1.00 14.380          H  
ATOM   1541 2HD2 LEU A 100      -8.910 -11.494  19.842  1.00 14.380          H  
ATOM   1542 3HD2 LEU A 100      -9.408 -12.271  18.336  1.00 14.380          H  
ATOM   1543  N   PRO A 101     -11.922  -9.057  17.610  1.00  7.300          N  
ATOM   1544  CA  PRO A 101     -13.049  -8.210  17.954  1.00  6.760          C  
ATOM   1545  C   PRO A 101     -12.753  -6.979  18.796  1.00  5.840          C  
ATOM   1546  O   PRO A 101     -13.454  -5.979  18.644  1.00  5.930          O  
ATOM   1547  CB  PRO A 101     -13.946  -9.171  18.733  1.00 10.140          C  
ATOM   1548  CG  PRO A 101     -13.672 -10.514  18.139  1.00 10.140          C  
ATOM   1549  CD  PRO A 101     -12.208 -10.508  17.821  1.00 10.140          C  
ATOM   1550  HA  PRO A 101     -13.543  -7.904  17.017  1.00  8.110          H  
ATOM   1551 1HB  PRO A 101     -13.686  -9.114  19.791  1.00 12.170          H  
ATOM   1552 2HB  PRO A 101     -14.998  -8.859  18.637  1.00 12.170          H  
ATOM   1553 1HG  PRO A 101     -13.956 -11.315  18.833  1.00 12.170          H  
ATOM   1554 2HG  PRO A 101     -14.289 -10.652  17.238  1.00 12.170          H  
ATOM   1555 1HD  PRO A 101     -11.603 -10.925  18.638  1.00 12.170          H  
ATOM   1556 2HD  PRO A 101     -12.124 -11.076  16.872  1.00 12.170          H  
ATOM   1557  N   ILE A 102     -11.743  -7.012  19.687  1.00  5.280          N  
ATOM   1558  CA  ILE A 102     -11.529  -5.807  20.472  1.00  4.690          C  
ATOM   1559  C   ILE A 102     -10.076  -5.309  20.304  1.00  3.930          C  
ATOM   1560  O   ILE A 102      -9.485  -4.710  21.205  1.00  3.970          O  
ATOM   1561  CB  ILE A 102     -11.950  -6.151  21.956  1.00  6.800          C  
ATOM   1562  CG1 ILE A 102     -13.482  -6.517  21.993  1.00  6.800          C  
ATOM   1563  CG2 ILE A 102     -11.621  -5.052  23.034  1.00  6.800          C  
ATOM   1564  CD1 ILE A 102     -13.987  -7.113  23.321  1.00  6.800          C  
ATOM   1565  H   ILE A 102     -11.150  -7.833  19.864  1.00  6.340          H  
ATOM   1566  HA  ILE A 102     -12.185  -5.020  20.111  1.00  5.630          H  
ATOM   1567  HB  ILE A 102     -11.471  -7.050  22.202  1.00  8.160          H  
ATOM   1568 1HG1 ILE A 102     -14.064  -5.627  21.759  1.00  8.160          H  
ATOM   1569 2HG1 ILE A 102     -13.677  -7.255  21.255  1.00  8.160          H  
ATOM   1570 1HG2 ILE A 102     -11.930  -5.398  23.994  1.00  8.160          H  
ATOM   1571 2HG2 ILE A 102     -10.583  -4.838  23.116  1.00  8.160          H  
ATOM   1572 3HG2 ILE A 102     -12.154  -4.136  22.788  1.00  8.160          H  
ATOM   1573 1HD1 ILE A 102     -15.047  -7.346  23.234  1.00  8.160          H  
ATOM   1574 2HD1 ILE A 102     -13.435  -8.029  23.551  1.00  8.160          H  
ATOM   1575 3HD1 ILE A 102     -13.869  -6.412  24.117  1.00  8.160          H  
ATOM   1576  N   ASN A 103      -9.555  -5.435  19.075  1.00  3.600          N  
ATOM   1577  CA  ASN A 103      -8.245  -4.893  18.719  1.00  3.330          C  
ATOM   1578  C   ASN A 103      -8.330  -4.223  17.375  1.00  2.770          C  
ATOM   1579  O   ASN A 103      -7.592  -3.283  17.054  1.00  2.410          O  
ATOM   1580  CB  ASN A 103      -7.202  -5.980  18.678  1.00  4.770          C  
ATOM   1581  CG  ASN A 103      -6.931  -6.534  19.979  1.00  4.770          C  
ATOM   1582  OD1 ASN A 103      -7.560  -7.518  20.363  1.00  4.770          O  
ATOM   1583  ND2 ASN A 103      -6.004  -5.929  20.677  1.00  4.770          N  
ATOM   1584  H   ASN A 103     -10.084  -5.947  18.357  1.00  4.320          H  
ATOM   1585  HA  ASN A 103      -7.952  -4.138  19.449  1.00  4.000          H  
ATOM   1586 1HB  ASN A 103      -7.547  -6.763  18.033  1.00  5.720          H  
ATOM   1587 2HB  ASN A 103      -6.278  -5.589  18.253  1.00  5.720          H  
ATOM   1588 1HD2 ASN A 103      -5.743  -6.235  21.595  1.00  5.720          H  
ATOM   1589 2HD2 ASN A 103      -5.528  -5.121  20.269  1.00  5.720          H  
ATOM   1590  N   VAL A 104      -9.224  -4.765  16.555  1.00  2.820          N  
ATOM   1591  CA  VAL A 104      -9.291  -4.355  15.175  1.00  2.440          C  
ATOM   1592  C   VAL A 104     -10.675  -3.952  14.714  1.00  2.200          C  
ATOM   1593  O   VAL A 104     -11.651  -4.664  14.937  1.00  2.570          O  
ATOM   1594  CB  VAL A 104      -8.802  -5.507  14.282  1.00  3.570          C  
ATOM   1595  CG1 VAL A 104      -8.853  -5.085  12.809  1.00  3.570          C  
ATOM   1596  CG2 VAL A 104      -7.403  -5.921  14.692  1.00  3.570          C  
ATOM   1597  H   VAL A 104      -9.811  -5.541  16.874  1.00  3.380          H  
ATOM   1598  HA  VAL A 104      -8.629  -3.507  15.043  1.00  2.930          H  
ATOM   1599  HB  VAL A 104      -9.474  -6.354  14.408  1.00  4.280          H  
ATOM   1600 1HG1 VAL A 104      -8.517  -5.880  12.171  1.00  4.280          H  
ATOM   1601 2HG1 VAL A 104      -9.865  -4.836  12.550  1.00  4.280          H  
ATOM   1602 3HG1 VAL A 104      -8.205  -4.221  12.655  1.00  4.280          H  
ATOM   1603 1HG2 VAL A 104      -7.041  -6.729  14.073  1.00  4.280          H  
ATOM   1604 2HG2 VAL A 104      -6.762  -5.093  14.580  1.00  4.280          H  
ATOM   1605 3HG2 VAL A 104      -7.389  -6.242  15.716  1.00  4.280          H  
ATOM   1606  N   ILE A 105     -10.746  -2.804  14.066  1.00  1.770          N  
ATOM   1607  CA  ILE A 105     -11.999  -2.356  13.486  1.00  1.690          C  
ATOM   1608  C   ILE A 105     -11.765  -2.172  12.019  1.00  1.640          C  
ATOM   1609  O   ILE A 105     -10.974  -1.321  11.647  1.00  1.830          O  
ATOM   1610  CB  ILE A 105     -12.498  -1.010  14.062  1.00  2.400          C  
ATOM   1611  CG1 ILE A 105     -12.692  -1.141  15.599  1.00  2.400          C  
ATOM   1612  CG2 ILE A 105     -13.815  -0.574  13.341  1.00  2.400          C  
ATOM   1613  CD1 ILE A 105     -12.948   0.175  16.317  1.00  2.400          C  
ATOM   1614  H   ILE A 105      -9.862  -2.298  13.932  1.00  2.120          H  
ATOM   1615  HA  ILE A 105     -12.764  -3.117  13.629  1.00  2.030          H  
ATOM   1616  HB  ILE A 105     -11.776  -0.241  13.871  1.00  2.880          H  
ATOM   1617 1HG1 ILE A 105     -13.527  -1.816  15.791  1.00  2.880          H  
ATOM   1618 2HG1 ILE A 105     -11.794  -1.580  16.026  1.00  2.880          H  
ATOM   1619 1HG2 ILE A 105     -14.159   0.378  13.720  1.00  2.880          H  
ATOM   1620 2HG2 ILE A 105     -13.640  -0.469  12.268  1.00  2.880          H  
ATOM   1621 3HG2 ILE A 105     -14.586  -1.324  13.508  1.00  2.880          H  
ATOM   1622 1HD1 ILE A 105     -13.059  -0.015  17.384  1.00  2.880          H  
ATOM   1623 2HD1 ILE A 105     -12.107   0.851  16.154  1.00  2.880          H  
ATOM   1624 3HD1 ILE A 105     -13.855   0.638  15.948  1.00  2.880          H  
ATOM   1625  N   VAL A 106     -12.455  -2.959  11.194  1.00  1.830          N  
ATOM   1626  CA  VAL A 106     -12.374  -2.872   9.734  1.00  2.100          C  
ATOM   1627  C   VAL A 106     -13.785  -2.759   9.270  1.00  2.030          C  
ATOM   1628  O   VAL A 106     -14.085  -2.489   8.116  1.00  2.470          O  
ATOM   1629  CB  VAL A 106     -11.640  -4.052   9.063  1.00  2.830          C  
ATOM   1630  CG1 VAL A 106     -10.194  -4.066   9.467  1.00  2.830          C  
ATOM   1631  CG2 VAL A 106     -12.299  -5.374   9.438  1.00  2.830          C  
ATOM   1632  H   VAL A 106     -13.120  -3.605  11.604  1.00  2.200          H  
ATOM   1633  HA  VAL A 106     -11.846  -1.974   9.456  1.00  2.520          H  
ATOM   1634  HB  VAL A 106     -11.689  -3.926   8.013  1.00  3.400          H  
ATOM   1635 1HG1 VAL A 106      -9.683  -4.889   8.973  1.00  3.400          H  
ATOM   1636 2HG1 VAL A 106      -9.735  -3.127   9.174  1.00  3.400          H  
ATOM   1637 3HG1 VAL A 106     -10.123  -4.176  10.510  1.00  3.400          H  
ATOM   1638 1HG2 VAL A 106     -11.773  -6.188   8.936  1.00  3.400          H  
ATOM   1639 2HG2 VAL A 106     -12.249  -5.521  10.513  1.00  3.400          H  
ATOM   1640 3HG2 VAL A 106     -13.342  -5.373   9.114  1.00  3.400          H  
ATOM   1641  N   PHE A 107     -14.654  -2.968  10.239  1.00  2.120          N  
ATOM   1642  CA  PHE A 107     -16.083  -2.932  10.046  1.00  2.440          C  
ATOM   1643  C   PHE A 107     -16.766  -2.231  11.193  1.00  2.500          C  
ATOM   1644  O   PHE A 107     -16.494  -2.529  12.360  1.00  3.080          O  
ATOM   1645  CB  PHE A 107     -16.629  -4.348   9.912  1.00  3.290          C  
ATOM   1646  CG  PHE A 107     -18.095  -4.389   9.800  1.00  3.290          C  
ATOM   1647  CD1 PHE A 107     -18.720  -4.192   8.597  1.00  3.290          C  
ATOM   1648  CD2 PHE A 107     -18.871  -4.610  10.919  1.00  3.290          C  
ATOM   1649  CE1 PHE A 107     -20.056  -4.218   8.508  1.00  3.290          C  
ATOM   1650  CE2 PHE A 107     -20.219  -4.628  10.809  1.00  3.290          C  
ATOM   1651  CZ  PHE A 107     -20.796  -4.438   9.613  1.00  3.290          C  
ATOM   1652  H   PHE A 107     -14.271  -3.217  11.140  1.00  2.540          H  
ATOM   1653  HA  PHE A 107     -16.301  -2.367   9.152  1.00  2.930          H  
ATOM   1654 1HB  PHE A 107     -16.205  -4.813   9.019  1.00  3.950          H  
ATOM   1655 2HB  PHE A 107     -16.332  -4.944  10.768  1.00  3.950          H  
ATOM   1656  HD1 PHE A 107     -18.146  -4.023   7.717  1.00  3.950          H  
ATOM   1657  HD2 PHE A 107     -18.395  -4.759  11.893  1.00  3.950          H  
ATOM   1658  HE1 PHE A 107     -20.544  -4.058   7.545  1.00  3.950          H  
ATOM   1659  HE2 PHE A 107     -20.843  -4.786  11.676  1.00  3.950          H  
ATOM   1660  HZ  PHE A 107     -21.854  -4.457   9.537  1.00  3.950          H  
ATOM   1661  N   ASP A 108     -17.650  -1.304  10.848  1.00  2.570          N  
ATOM   1662  CA  ASP A 108     -18.418  -0.542  11.811  1.00  2.710          C  
ATOM   1663  C   ASP A 108     -19.656  -1.313  12.250  1.00  2.800          C  
ATOM   1664  O   ASP A 108     -20.625  -1.445  11.490  1.00  3.140          O  
ATOM   1665  CB  ASP A 108     -18.804   0.817  11.233  1.00  3.740          C  
ATOM   1666  CG  ASP A 108     -19.539   1.735  12.245  1.00  3.740          C  
ATOM   1667  OD1 ASP A 108     -20.087   1.232  13.222  1.00  3.740          O  
ATOM   1668  OD2 ASP A 108     -19.568   2.951  12.007  1.00  3.740          O  
ATOM   1669  H   ASP A 108     -17.781  -1.108   9.852  1.00  3.080          H  
ATOM   1670  HA  ASP A 108     -17.792  -0.371  12.687  1.00  3.250          H  
ATOM   1671 1HB  ASP A 108     -17.902   1.320  10.881  1.00  4.490          H  
ATOM   1672 2HB  ASP A 108     -19.444   0.657  10.361  1.00  4.490          H  
ATOM   1673  N   GLY A 109     -19.601  -1.804  13.489  1.00  3.150          N  
ATOM   1674  CA  GLY A 109     -20.598  -2.667  14.115  1.00  3.790          C  
ATOM   1675  C   GLY A 109     -22.006  -2.085  14.179  1.00  3.680          C  
ATOM   1676  O   GLY A 109     -22.961  -2.806  14.460  1.00  4.070          O  
ATOM   1677  H   GLY A 109     -18.763  -1.591  14.016  1.00  3.780          H  
ATOM   1678 1HA  GLY A 109     -20.630  -3.616  13.586  1.00  4.550          H  
ATOM   1679 2HA  GLY A 109     -20.268  -2.901  15.126  1.00  4.550          H  
ATOM   1680  N   LYS A 110     -22.176  -0.774  13.958  1.00  3.590          N  
ATOM   1681  CA  LYS A 110     -23.547  -0.265  13.989  1.00  3.780          C  
ATOM   1682  C   LYS A 110     -24.369  -0.930  12.875  1.00  3.220          C  
ATOM   1683  O   LYS A 110     -25.585  -1.122  13.009  1.00  3.440          O  
ATOM   1684  CB  LYS A 110     -23.609   1.263  13.864  1.00  5.220          C  
ATOM   1685  CG  LYS A 110     -23.299   1.836  12.490  1.00  5.220          C  
ATOM   1686  CD  LYS A 110     -23.280   3.369  12.546  1.00  5.220          C  
ATOM   1687  CE  LYS A 110     -22.983   4.005  11.190  1.00  5.220          C  
ATOM   1688  NZ  LYS A 110     -21.618   3.655  10.709  1.00  5.220          N  
ATOM   1689  H   LYS A 110     -21.371  -0.161  13.737  1.00  4.310          H  
ATOM   1690  HA  LYS A 110     -23.996  -0.539  14.943  1.00  4.540          H  
ATOM   1691 1HB  LYS A 110     -24.600   1.609  14.155  1.00  6.260          H  
ATOM   1692 2HB  LYS A 110     -22.891   1.701  14.557  1.00  6.260          H  
ATOM   1693 1HG  LYS A 110     -22.348   1.453  12.148  1.00  6.260          H  
ATOM   1694 2HG  LYS A 110     -24.068   1.531  11.783  1.00  6.260          H  
ATOM   1695 1HD  LYS A 110     -24.238   3.737  12.913  1.00  6.260          H  
ATOM   1696 2HD  LYS A 110     -22.497   3.682  13.242  1.00  6.260          H  
ATOM   1697 1HE  LYS A 110     -23.717   3.667  10.459  1.00  6.260          H  
ATOM   1698 2HE  LYS A 110     -23.051   5.086  11.289  1.00  6.260          H  
ATOM   1699 1HZ  LYS A 110     -21.437   4.089   9.826  1.00  6.260          H  
ATOM   1700 2HZ  LYS A 110     -20.886   3.951  11.389  1.00  6.260          H  
ATOM   1701 3HZ  LYS A 110     -21.541   2.663  10.610  1.00  6.260          H  
ATOM   1702  N   SER A 111     -23.708  -1.333  11.775  1.00  2.780          N  
ATOM   1703  CA  SER A 111     -24.392  -1.961  10.658  1.00  2.600          C  
ATOM   1704  C   SER A 111     -24.563  -3.439  10.943  1.00  2.500          C  
ATOM   1705  O   SER A 111     -23.974  -4.285  10.283  1.00  2.580          O  
ATOM   1706  CB  SER A 111     -23.613  -1.775   9.361  1.00  3.710          C  
ATOM   1707  OG  SER A 111     -23.528  -0.425   8.986  1.00  3.710          O  
ATOM   1708  H   SER A 111     -22.693  -1.199  11.689  1.00  3.340          H  
ATOM   1709  HA  SER A 111     -25.378  -1.510  10.548  1.00  3.120          H  
ATOM   1710 1HB  SER A 111     -22.611  -2.170   9.491  1.00  4.450          H  
ATOM   1711 2HB  SER A 111     -24.089  -2.345   8.563  1.00  4.450          H  
ATOM   1712  HG  SER A 111     -23.069  -0.422   8.134  1.00  4.450          H  
ATOM   1713  N   LYS A 112     -25.411  -3.760  11.908  1.00  2.880          N  
ATOM   1714  CA  LYS A 112     -25.574  -5.144  12.355  1.00  3.180          C  
ATOM   1715  C   LYS A 112     -25.907  -6.065  11.187  1.00  2.930          C  
ATOM   1716  O   LYS A 112     -25.392  -7.179  11.081  1.00  3.050          O  
ATOM   1717  CB  LYS A 112     -26.671  -5.234  13.416  1.00  4.330          C  
ATOM   1718  CG  LYS A 112     -26.291  -4.615  14.760  1.00  4.330          C  
ATOM   1719  CD  LYS A 112     -27.442  -4.716  15.767  1.00  4.330          C  
ATOM   1720  CE  LYS A 112     -27.068  -4.093  17.110  1.00  4.330          C  
ATOM   1721  NZ  LYS A 112     -28.197  -4.147  18.084  1.00  4.330          N  
ATOM   1722  H   LYS A 112     -25.858  -2.971  12.384  1.00  3.460          H  
ATOM   1723  HA  LYS A 112     -24.635  -5.478  12.799  1.00  3.820          H  
ATOM   1724 1HB  LYS A 112     -27.568  -4.733  13.054  1.00  5.200          H  
ATOM   1725 2HB  LYS A 112     -26.922  -6.280  13.586  1.00  5.200          H  
ATOM   1726 1HG  LYS A 112     -25.415  -5.136  15.156  1.00  5.200          H  
ATOM   1727 2HG  LYS A 112     -26.022  -3.565  14.612  1.00  5.200          H  
ATOM   1728 1HD  LYS A 112     -28.316  -4.196  15.371  1.00  5.200          H  
ATOM   1729 2HD  LYS A 112     -27.702  -5.763  15.922  1.00  5.200          H  
ATOM   1730 1HE  LYS A 112     -26.216  -4.629  17.527  1.00  5.200          H  
ATOM   1731 2HE  LYS A 112     -26.786  -3.051  16.953  1.00  5.200          H  
ATOM   1732 1HZ  LYS A 112     -27.911  -3.725  18.956  1.00  5.200          H  
ATOM   1733 2HZ  LYS A 112     -28.990  -3.641  17.711  1.00  5.200          H  
ATOM   1734 3HZ  LYS A 112     -28.460  -5.109  18.247  1.00  5.200          H  
ATOM   1735  N   CYS A 113     -26.706  -5.559  10.257  1.00  2.980          N  
ATOM   1736  CA  CYS A 113     -27.153  -6.295   9.085  1.00  3.270          C  
ATOM   1737  C   CYS A 113     -26.033  -6.694   8.117  1.00  2.850          C  
ATOM   1738  O   CYS A 113     -26.260  -7.501   7.215  1.00  3.450          O  
ATOM   1739  CB  CYS A 113     -28.180  -5.449   8.342  1.00  4.460          C  
ATOM   1740  SG  CYS A 113     -27.499  -3.901   7.698  1.00  4.460          S  
ATOM   1741  H   CYS A 113     -27.068  -4.627  10.406  1.00  3.580          H  
ATOM   1742  HA  CYS A 113     -27.644  -7.204   9.431  1.00  3.920          H  
ATOM   1743 1HB  CYS A 113     -28.580  -6.017   7.503  1.00  5.350          H  
ATOM   1744 2HB  CYS A 113     -29.008  -5.209   9.006  1.00  5.350          H  
ATOM   1745  HG  CYS A 113     -26.637  -4.461   6.842  1.00  5.350          H  
ATOM   1746  N   GLU A 114     -24.852  -6.087   8.257  1.00  2.340          N  
ATOM   1747  CA  GLU A 114     -23.706  -6.382   7.410  1.00  2.360          C  
ATOM   1748  C   GLU A 114     -22.583  -7.156   8.127  1.00  2.050          C  
ATOM   1749  O   GLU A 114     -21.553  -7.463   7.508  1.00  1.780          O  
ATOM   1750  CB  GLU A 114     -23.159  -5.094   6.790  1.00  3.300          C  
ATOM   1751  CG  GLU A 114     -24.089  -4.405   5.794  1.00  3.300          C  
ATOM   1752  CD  GLU A 114     -23.520  -3.116   5.269  1.00  3.300          C  
ATOM   1753  OE1 GLU A 114     -22.549  -2.669   5.824  1.00  3.300          O  
ATOM   1754  OE2 GLU A 114     -24.046  -2.586   4.320  1.00  3.300          O  
ATOM   1755  H   GLU A 114     -24.718  -5.420   9.021  1.00  2.810          H  
ATOM   1756  HA  GLU A 114     -24.055  -7.009   6.589  1.00  2.830          H  
ATOM   1757 1HB  GLU A 114     -22.975  -4.378   7.576  1.00  3.960          H  
ATOM   1758 2HB  GLU A 114     -22.214  -5.299   6.290  1.00  3.960          H  
ATOM   1759 1HG  GLU A 114     -24.278  -5.079   4.960  1.00  3.960          H  
ATOM   1760 2HG  GLU A 114     -25.022  -4.204   6.276  1.00  3.960          H  
ATOM   1761  N   GLU A 115     -22.765  -7.523   9.408  1.00  2.210          N  
ATOM   1762  CA  GLU A 115     -21.687  -8.234  10.110  1.00  2.080          C  
ATOM   1763  C   GLU A 115     -21.352  -9.558   9.438  1.00  1.900          C  
ATOM   1764  O   GLU A 115     -20.187  -9.984   9.425  1.00  1.730          O  
ATOM   1765  CB  GLU A 115     -22.019  -8.465  11.589  1.00  2.960          C  
ATOM   1766  CG  GLU A 115     -21.927  -7.216  12.443  1.00  2.960          C  
ATOM   1767  CD  GLU A 115     -22.312  -7.407  13.875  1.00  2.960          C  
ATOM   1768  OE1 GLU A 115     -23.055  -8.310  14.162  1.00  2.960          O  
ATOM   1769  OE2 GLU A 115     -21.820  -6.667  14.697  1.00  2.960          O  
ATOM   1770  H   GLU A 115     -23.637  -7.304   9.906  1.00  2.650          H  
ATOM   1771  HA  GLU A 115     -20.795  -7.608  10.074  1.00  2.500          H  
ATOM   1772 1HB  GLU A 115     -23.038  -8.849  11.673  1.00  3.560          H  
ATOM   1773 2HB  GLU A 115     -21.348  -9.214  12.005  1.00  3.560          H  
ATOM   1774 1HG  GLU A 115     -20.894  -6.895  12.423  1.00  3.560          H  
ATOM   1775 2HG  GLU A 115     -22.541  -6.434  11.993  1.00  3.560          H  
ATOM   1776  N   SER A 116     -22.377 -10.206   8.872  1.00  2.030          N  
ATOM   1777  CA  SER A 116     -22.248 -11.474   8.178  1.00  2.030          C  
ATOM   1778  C   SER A 116     -21.468 -11.361   6.866  1.00  1.780          C  
ATOM   1779  O   SER A 116     -21.040 -12.382   6.321  1.00  1.810          O  
ATOM   1780  CB  SER A 116     -23.624 -12.046   7.908  1.00  2.840          C  
ATOM   1781  OG  SER A 116     -24.326 -11.250   6.995  1.00  2.840          O  
ATOM   1782  H   SER A 116     -23.306  -9.813   8.934  1.00  2.440          H  
ATOM   1783  HA  SER A 116     -21.710 -12.159   8.832  1.00  2.440          H  
ATOM   1784 1HB  SER A 116     -23.526 -13.056   7.514  1.00  3.410          H  
ATOM   1785 2HB  SER A 116     -24.181 -12.110   8.842  1.00  3.410          H  
ATOM   1786  HG  SER A 116     -25.169 -11.690   6.848  1.00  3.410          H  
ATOM   1787  N   SER A 117     -21.306 -10.139   6.336  1.00  1.650          N  
ATOM   1788  CA  SER A 117     -20.553  -9.927   5.105  1.00  1.520          C  
ATOM   1789  C   SER A 117     -19.112  -9.618   5.483  1.00  1.270          C  
ATOM   1790  O   SER A 117     -18.156 -10.065   4.821  1.00  1.220          O  
ATOM   1791  CB  SER A 117     -21.134  -8.773   4.300  1.00  2.180          C  
ATOM   1792  OG  SER A 117     -22.432  -9.059   3.844  1.00  2.180          O  
ATOM   1793  H   SER A 117     -21.673  -9.324   6.817  1.00  1.980          H  
ATOM   1794  HA  SER A 117     -20.578 -10.837   4.508  1.00  1.820          H  
ATOM   1795 1HB  SER A 117     -21.155  -7.877   4.920  1.00  2.620          H  
ATOM   1796 2HB  SER A 117     -20.485  -8.566   3.451  1.00  2.620          H  
ATOM   1797  HG  SER A 117     -22.710  -8.295   3.337  1.00  2.620          H  
ATOM   1798  N   ALA A 118     -18.961  -8.889   6.602  1.00  1.210          N  
ATOM   1799  CA  ALA A 118     -17.637  -8.552   7.071  1.00  1.110          C  
ATOM   1800  C   ALA A 118     -16.935  -9.872   7.252  1.00  1.110          C  
ATOM   1801  O   ALA A 118     -15.908 -10.101   6.618  1.00  1.010          O  
ATOM   1802  CB  ALA A 118     -17.689  -7.738   8.347  1.00  1.590          C  
ATOM   1803  H   ALA A 118     -19.792  -8.520   7.072  1.00  1.450          H  
ATOM   1804  HA  ALA A 118     -17.121  -7.982   6.307  1.00  1.330          H  
ATOM   1805 1HB  ALA A 118     -16.677  -7.506   8.677  1.00  1.910          H  
ATOM   1806 2HB  ALA A 118     -18.222  -6.831   8.140  1.00  1.910          H  
ATOM   1807 3HB  ALA A 118     -18.208  -8.291   9.124  1.00  1.910          H  
ATOM   1808  N   LYS A 119     -17.496 -10.749   8.104  1.00  1.300          N  
ATOM   1809  CA  LYS A 119     -17.113 -12.164   8.180  1.00  1.410          C  
ATOM   1810  C   LYS A 119     -15.825 -12.490   7.409  1.00  1.340          C  
ATOM   1811  O   LYS A 119     -14.701 -12.438   7.939  1.00  1.320          O  
ATOM   1812  CB  LYS A 119     -18.277 -13.067   7.744  1.00  1.930          C  
ATOM   1813  CG  LYS A 119     -18.036 -14.603   7.961  1.00  1.930          C  
ATOM   1814  CD  LYS A 119     -19.181 -15.470   7.405  1.00  1.930          C  
ATOM   1815  CE  LYS A 119     -20.434 -15.435   8.278  1.00  1.930          C  
ATOM   1816  NZ  LYS A 119     -21.465 -16.394   7.792  1.00  1.930          N  
ATOM   1817  H   LYS A 119     -18.321 -10.443   8.634  1.00  1.560          H  
ATOM   1818  HA  LYS A 119     -16.922 -12.393   9.228  1.00  1.690          H  
ATOM   1819 1HB  LYS A 119     -19.144 -12.792   8.338  1.00  2.320          H  
ATOM   1820 2HB  LYS A 119     -18.544 -12.881   6.709  1.00  2.320          H  
ATOM   1821 1HG  LYS A 119     -17.114 -14.936   7.494  1.00  2.320          H  
ATOM   1822 2HG  LYS A 119     -17.951 -14.790   9.029  1.00  2.320          H  
ATOM   1823 1HD  LYS A 119     -19.444 -15.109   6.407  1.00  2.320          H  
ATOM   1824 2HD  LYS A 119     -18.842 -16.501   7.318  1.00  2.320          H  
ATOM   1825 1HE  LYS A 119     -20.167 -15.690   9.302  1.00  2.320          H  
ATOM   1826 2HE  LYS A 119     -20.859 -14.435   8.260  1.00  2.320          H  
ATOM   1827 1HZ  LYS A 119     -22.279 -16.347   8.387  1.00  2.320          H  
ATOM   1828 2HZ  LYS A 119     -21.726 -16.156   6.844  1.00  2.320          H  
ATOM   1829 3HZ  LYS A 119     -21.090 -17.331   7.811  1.00  2.320          H  
ATOM   1830  N   SER A 120     -16.054 -12.945   6.164  1.00  1.370          N  
ATOM   1831  CA  SER A 120     -15.059 -13.379   5.221  1.00  1.430          C  
ATOM   1832  C   SER A 120     -14.118 -12.269   4.802  1.00  1.250          C  
ATOM   1833  O   SER A 120     -12.952 -12.553   4.536  1.00  1.300          O  
ATOM   1834  CB  SER A 120     -15.738 -13.938   3.984  1.00  1.980          C  
ATOM   1835  OG  SER A 120     -16.450 -15.111   4.278  1.00  1.980          O  
ATOM   1836  H   SER A 120     -17.003 -12.945   5.821  1.00  1.640          H  
ATOM   1837  HA  SER A 120     -14.473 -14.170   5.689  1.00  1.720          H  
ATOM   1838 1HB  SER A 120     -16.417 -13.188   3.577  1.00  2.370          H  
ATOM   1839 2HB  SER A 120     -14.987 -14.145   3.223  1.00  2.370          H  
ATOM   1840  HG  SER A 120     -16.815 -15.416   3.443  1.00  2.370          H  
ATOM   1841  N   ALA A 121     -14.596 -11.016   4.659  1.00  1.080          N  
ATOM   1842  CA  ALA A 121     -13.673  -9.966   4.236  1.00  0.990          C  
ATOM   1843  C   ALA A 121     -12.582  -9.803   5.277  1.00  0.930          C  
ATOM   1844  O   ALA A 121     -11.407  -9.639   4.953  1.00  0.930          O  
ATOM   1845  CB  ALA A 121     -14.392  -8.650   4.038  1.00  1.420          C  
ATOM   1846  H   ALA A 121     -15.582 -10.779   4.890  1.00  1.300          H  
ATOM   1847  HA  ALA A 121     -13.217 -10.269   3.295  1.00  1.190          H  
ATOM   1848 1HB  ALA A 121     -13.682  -7.896   3.710  1.00  1.710          H  
ATOM   1849 2HB  ALA A 121     -15.171  -8.771   3.286  1.00  1.710          H  
ATOM   1850 3HB  ALA A 121     -14.838  -8.354   4.985  1.00  1.710          H  
ATOM   1851  N   SER A 122     -12.974  -9.895   6.544  1.00  0.970          N  
ATOM   1852  CA  SER A 122     -12.034  -9.738   7.644  1.00  1.030          C  
ATOM   1853  C   SER A 122     -10.958 -10.816   7.522  1.00  1.140          C  
ATOM   1854  O   SER A 122      -9.760 -10.515   7.547  1.00  1.200          O  
ATOM   1855  CB  SER A 122     -12.774  -9.820   8.972  1.00  1.420          C  
ATOM   1856  OG  SER A 122     -11.925  -9.619  10.090  1.00  1.420          O  
ATOM   1857  H   SER A 122     -13.978 -10.022   6.717  1.00  1.160          H  
ATOM   1858  HA  SER A 122     -11.558  -8.761   7.568  1.00  1.240          H  
ATOM   1859 1HB  SER A 122     -13.569  -9.074   8.978  1.00  1.700          H  
ATOM   1860 2HB  SER A 122     -13.249 -10.789   9.056  1.00  1.700          H  
ATOM   1861  HG  SER A 122     -12.533  -9.615  10.845  1.00  1.700          H  
ATOM   1862  N   VAL A 123     -11.382 -12.069   7.294  1.00  1.240          N  
ATOM   1863  CA  VAL A 123     -10.415 -13.162   7.168  1.00  1.440          C  
ATOM   1864  C   VAL A 123      -9.523 -12.993   5.942  1.00  1.400          C  
ATOM   1865  O   VAL A 123      -8.304 -13.149   6.038  1.00  1.470          O  
ATOM   1866  CB  VAL A 123     -11.129 -14.520   7.021  1.00  1.940          C  
ATOM   1867  CG1 VAL A 123     -10.094 -15.623   6.710  1.00  1.940          C  
ATOM   1868  CG2 VAL A 123     -11.867 -14.838   8.270  1.00  1.940          C  
ATOM   1869  H   VAL A 123     -12.392 -12.245   7.280  1.00  1.490          H  
ATOM   1870  HA  VAL A 123      -9.790 -13.183   8.057  1.00  1.730          H  
ATOM   1871  HB  VAL A 123     -11.831 -14.471   6.188  1.00  2.320          H  
ATOM   1872 1HG1 VAL A 123     -10.604 -16.579   6.609  1.00  2.320          H  
ATOM   1873 2HG1 VAL A 123      -9.563 -15.416   5.787  1.00  2.320          H  
ATOM   1874 3HG1 VAL A 123      -9.377 -15.688   7.530  1.00  2.320          H  
ATOM   1875 1HG2 VAL A 123     -12.373 -15.794   8.163  1.00  2.320          H  
ATOM   1876 2HG2 VAL A 123     -11.159 -14.898   9.053  1.00  2.320          H  
ATOM   1877 3HG2 VAL A 123     -12.599 -14.061   8.481  1.00  2.320          H  
ATOM   1878  N   TYR A 124     -10.136 -12.700   4.794  1.00  1.350          N  
ATOM   1879  CA  TYR A 124      -9.428 -12.545   3.534  1.00  1.440          C  
ATOM   1880  C   TYR A 124      -8.354 -11.488   3.604  1.00  1.370          C  
ATOM   1881  O   TYR A 124      -7.213 -11.723   3.178  1.00  1.520          O  
ATOM   1882  CB  TYR A 124     -10.420 -12.217   2.420  1.00  1.980          C  
ATOM   1883  CG  TYR A 124      -9.780 -11.870   1.111  1.00  1.980          C  
ATOM   1884  CD1 TYR A 124      -9.207 -12.853   0.322  1.00  1.980          C  
ATOM   1885  CD2 TYR A 124      -9.795 -10.563   0.686  1.00  1.980          C  
ATOM   1886  CE1 TYR A 124      -8.642 -12.513  -0.886  1.00  1.980          C  
ATOM   1887  CE2 TYR A 124      -9.243 -10.222  -0.512  1.00  1.980          C  
ATOM   1888  CZ  TYR A 124      -8.664 -11.193  -1.303  1.00  1.980          C  
ATOM   1889  OH  TYR A 124      -8.101 -10.853  -2.513  1.00  1.980          O  
ATOM   1890  H   TYR A 124     -11.149 -12.596   4.791  1.00  1.620          H  
ATOM   1891  HA  TYR A 124      -8.950 -13.489   3.295  1.00  1.730          H  
ATOM   1892 1HB  TYR A 124     -11.084 -13.067   2.267  1.00  2.380          H  
ATOM   1893 2HB  TYR A 124     -11.036 -11.376   2.731  1.00  2.380          H  
ATOM   1894  HD1 TYR A 124      -9.200 -13.891   0.657  1.00  2.380          H  
ATOM   1895  HD2 TYR A 124     -10.250  -9.808   1.306  1.00  2.380          H  
ATOM   1896  HE1 TYR A 124      -8.184 -13.279  -1.509  1.00  2.380          H  
ATOM   1897  HE2 TYR A 124      -9.260  -9.184  -0.841  1.00  2.380          H  
ATOM   1898  HH  TYR A 124      -8.188  -9.908  -2.654  1.00  2.380          H  
ATOM   1899  N   TYR A 125      -8.687 -10.316   4.111  1.00  1.210          N  
ATOM   1900  CA  TYR A 125      -7.681  -9.294   4.175  1.00  1.280          C  
ATOM   1901  C   TYR A 125      -6.601  -9.658   5.182  1.00  1.360          C  
ATOM   1902  O   TYR A 125      -5.427  -9.454   4.890  1.00  1.460          O  
ATOM   1903  CB  TYR A 125      -8.318  -7.943   4.398  1.00  1.760          C  
ATOM   1904  CG  TYR A 125      -8.922  -7.422   3.094  1.00  1.760          C  
ATOM   1905  CD1 TYR A 125     -10.281  -7.487   2.828  1.00  1.760          C  
ATOM   1906  CD2 TYR A 125      -8.085  -6.907   2.148  1.00  1.760          C  
ATOM   1907  CE1 TYR A 125     -10.777  -7.044   1.637  1.00  1.760          C  
ATOM   1908  CE2 TYR A 125      -8.582  -6.474   0.951  1.00  1.760          C  
ATOM   1909  CZ  TYR A 125      -9.918  -6.538   0.692  1.00  1.760          C  
ATOM   1910  OH  TYR A 125     -10.406  -6.102  -0.512  1.00  1.760          O  
ATOM   1911  H   TYR A 125      -9.641 -10.140   4.448  1.00  1.450          H  
ATOM   1912  HA  TYR A 125      -7.198  -9.250   3.201  1.00  1.540          H  
ATOM   1913 1HB  TYR A 125      -9.106  -8.049   5.140  1.00  2.120          H  
ATOM   1914 2HB  TYR A 125      -7.587  -7.231   4.759  1.00  2.120          H  
ATOM   1915  HD1 TYR A 125     -10.956  -7.890   3.544  1.00  2.120          H  
ATOM   1916  HD2 TYR A 125      -7.013  -6.853   2.342  1.00  2.120          H  
ATOM   1917  HE1 TYR A 125     -11.845  -7.103   1.437  1.00  2.120          H  
ATOM   1918  HE2 TYR A 125      -7.909  -6.081   0.198  1.00  2.120          H  
ATOM   1919  HH  TYR A 125      -9.681  -5.753  -1.047  1.00  2.120          H  
ATOM   1920  N   SER A 126      -6.946 -10.271   6.327  1.00  1.370          N  
ATOM   1921  CA  SER A 126      -5.913 -10.678   7.284  1.00  1.520          C  
ATOM   1922  C   SER A 126      -4.932 -11.657   6.630  1.00  1.530          C  
ATOM   1923  O   SER A 126      -3.723 -11.591   6.878  1.00  1.590          O  
ATOM   1924  CB  SER A 126      -6.542 -11.274   8.524  1.00  2.070          C  
ATOM   1925  OG  SER A 126      -7.228 -10.286   9.240  1.00  2.070          O  
ATOM   1926  H   SER A 126      -7.928 -10.419   6.584  1.00  1.640          H  
ATOM   1927  HA  SER A 126      -5.364  -9.789   7.589  1.00  1.820          H  
ATOM   1928 1HB  SER A 126      -7.239 -12.061   8.230  1.00  2.480          H  
ATOM   1929 2HB  SER A 126      -5.780 -11.727   9.153  1.00  2.480          H  
ATOM   1930  HG  SER A 126      -7.831 -10.752   9.821  1.00  2.480          H  
ATOM   1931  N   GLN A 127      -5.440 -12.544   5.764  1.00  1.540          N  
ATOM   1932  CA  GLN A 127      -4.569 -13.449   5.024  1.00  1.650          C  
ATOM   1933  C   GLN A 127      -3.658 -12.646   4.065  1.00  1.590          C  
ATOM   1934  O   GLN A 127      -2.452 -12.878   4.007  1.00  1.650          O  
ATOM   1935  CB  GLN A 127      -5.408 -14.450   4.222  1.00  2.270          C  
ATOM   1936  CG  GLN A 127      -6.169 -15.484   5.050  1.00  2.270          C  
ATOM   1937  CD  GLN A 127      -7.150 -16.272   4.191  1.00  2.270          C  
ATOM   1938  OE1 GLN A 127      -7.489 -15.848   3.082  1.00  2.270          O  
ATOM   1939  NE2 GLN A 127      -7.610 -17.409   4.685  1.00  2.270          N  
ATOM   1940  H   GLN A 127      -6.460 -12.606   5.664  1.00  1.850          H  
ATOM   1941  HA  GLN A 127      -3.940 -13.987   5.733  1.00  1.980          H  
ATOM   1942 1HB  GLN A 127      -6.138 -13.907   3.634  1.00  2.720          H  
ATOM   1943 2HB  GLN A 127      -4.766 -14.984   3.525  1.00  2.720          H  
ATOM   1944 1HG  GLN A 127      -5.453 -16.184   5.475  1.00  2.720          H  
ATOM   1945 2HG  GLN A 127      -6.715 -14.992   5.843  1.00  2.720          H  
ATOM   1946 1HE2 GLN A 127      -8.259 -17.956   4.153  1.00  2.720          H  
ATOM   1947 2HE2 GLN A 127      -7.320 -17.725   5.586  1.00  2.720          H  
ATOM   1948  N   LEU A 128      -4.206 -11.636   3.366  1.00  1.530          N  
ATOM   1949  CA  LEU A 128      -3.381 -10.808   2.467  1.00  1.610          C  
ATOM   1950  C   LEU A 128      -2.329 -10.028   3.252  1.00  1.580          C  
ATOM   1951  O   LEU A 128      -1.204  -9.820   2.793  1.00  1.650          O  
ATOM   1952  CB  LEU A 128      -4.211  -9.790   1.673  1.00  2.220          C  
ATOM   1953  CG  LEU A 128      -5.188 -10.311   0.594  1.00  2.220          C  
ATOM   1954  CD1 LEU A 128      -5.942  -9.119   0.062  1.00  2.220          C  
ATOM   1955  CD2 LEU A 128      -4.446 -11.025  -0.528  1.00  2.220          C  
ATOM   1956  H   LEU A 128      -5.224 -11.505   3.406  1.00  1.840          H  
ATOM   1957  HA  LEU A 128      -2.860 -11.463   1.779  1.00  1.930          H  
ATOM   1958 1HB  LEU A 128      -4.792  -9.209   2.384  1.00  2.670          H  
ATOM   1959 2HB  LEU A 128      -3.516  -9.113   1.176  1.00  2.670          H  
ATOM   1960  HG  LEU A 128      -5.908 -11.000   1.041  1.00  2.670          H  
ATOM   1961 1HD1 LEU A 128      -6.631  -9.430  -0.687  1.00  2.670          H  
ATOM   1962 2HD1 LEU A 128      -6.467  -8.656   0.865  1.00  2.670          H  
ATOM   1963 3HD1 LEU A 128      -5.241  -8.413  -0.375  1.00  2.670          H  
ATOM   1964 1HD2 LEU A 128      -5.170 -11.358  -1.275  1.00  2.670          H  
ATOM   1965 2HD2 LEU A 128      -3.732 -10.341  -0.992  1.00  2.670          H  
ATOM   1966 3HD2 LEU A 128      -3.917 -11.888  -0.142  1.00  2.670          H  
ATOM   1967  N   MET A 129      -2.668  -9.641   4.471  1.00  1.580          N  
ATOM   1968  CA  MET A 129      -1.770  -8.901   5.346  1.00  1.670          C  
ATOM   1969  C   MET A 129      -0.523  -9.702   5.701  1.00  1.560          C  
ATOM   1970  O   MET A 129       0.435  -9.145   6.233  1.00  1.640          O  
ATOM   1971  CB  MET A 129      -2.432  -8.447   6.646  1.00  2.300          C  
ATOM   1972  CG  MET A 129      -3.561  -7.418   6.544  1.00  2.300          C  
ATOM   1973  SD  MET A 129      -3.162  -5.916   5.648  1.00  2.300          S  
ATOM   1974  CE  MET A 129      -3.993  -6.217   4.068  1.00  2.300          C  
ATOM   1975  H   MET A 129      -3.632  -9.809   4.766  1.00  1.900          H  
ATOM   1976  HA  MET A 129      -1.435  -8.014   4.813  1.00  2.000          H  
ATOM   1977 1HB  MET A 129      -2.867  -9.314   7.116  1.00  2.760          H  
ATOM   1978 2HB  MET A 129      -1.700  -8.094   7.324  1.00  2.760          H  
ATOM   1979 1HG  MET A 129      -4.418  -7.834   6.115  1.00  2.760          H  
ATOM   1980 2HG  MET A 129      -3.818  -7.133   7.559  1.00  2.760          H  
ATOM   1981 1HE  MET A 129      -3.841  -5.363   3.413  1.00  2.760          H  
ATOM   1982 2HE  MET A 129      -3.589  -7.110   3.600  1.00  2.760          H  
ATOM   1983 3HE  MET A 129      -5.061  -6.353   4.241  1.00  2.760          H  
ATOM   1984  N   CYS A 130      -0.551 -11.022   5.499  1.00  1.490          N  
ATOM   1985  CA  CYS A 130       0.572 -11.873   5.818  1.00  1.600          C  
ATOM   1986  C   CYS A 130       1.558 -11.936   4.653  1.00  1.450          C  
ATOM   1987  O   CYS A 130       2.656 -12.459   4.789  1.00  1.600          O  
ATOM   1988  CB  CYS A 130       0.082 -13.293   6.075  1.00  2.200          C  
ATOM   1989  SG  CYS A 130      -1.062 -13.440   7.441  1.00  2.200          S  
ATOM   1990  H   CYS A 130      -1.356 -11.459   5.040  1.00  1.790          H  
ATOM   1991  HA  CYS A 130       1.075 -11.480   6.700  1.00  1.920          H  
ATOM   1992 1HB  CYS A 130      -0.408 -13.673   5.179  1.00  2.640          H  
ATOM   1993 2HB  CYS A 130       0.938 -13.936   6.279  1.00  2.640          H  
ATOM   1994  HG  CYS A 130      -1.974 -12.546   6.970  1.00  2.640          H  
ATOM   1995  N   GLN A 131       1.174 -11.434   3.482  1.00  1.630          N  
ATOM   1996  CA  GLN A 131       2.034 -11.559   2.310  1.00  1.830          C  
ATOM   1997  C   GLN A 131       3.389 -10.832   2.443  1.00  1.830          C  
ATOM   1998  O   GLN A 131       4.354 -11.280   1.831  1.00  2.160          O  
ATOM   1999  CB  GLN A 131       1.267 -11.167   1.031  1.00  2.480          C  
ATOM   2000  CG  GLN A 131       0.179 -12.192   0.657  1.00  2.480          C  
ATOM   2001  CD  GLN A 131      -0.682 -11.776  -0.533  1.00  2.480          C  
ATOM   2002  OE1 GLN A 131      -0.953 -10.591  -0.749  1.00  2.480          O  
ATOM   2003  NE2 GLN A 131      -1.116 -12.761  -1.315  1.00  2.480          N  
ATOM   2004  H   GLN A 131       0.271 -10.960   3.393  1.00  1.960          H  
ATOM   2005  HA  GLN A 131       2.265 -12.617   2.197  1.00  2.200          H  
ATOM   2006 1HB  GLN A 131       0.766 -10.219   1.148  1.00  2.980          H  
ATOM   2007 2HB  GLN A 131       1.960 -11.077   0.195  1.00  2.980          H  
ATOM   2008 1HG  GLN A 131       0.663 -13.136   0.415  1.00  2.980          H  
ATOM   2009 2HG  GLN A 131      -0.477 -12.325   1.519  1.00  2.980          H  
ATOM   2010 1HE2 GLN A 131      -1.685 -12.553  -2.114  1.00  2.980          H  
ATOM   2011 2HE2 GLN A 131      -0.876 -13.711  -1.110  1.00  2.980          H  
ATOM   2012  N   PRO A 132       3.492  -9.653   3.107  1.00  2.050          N  
ATOM   2013  CA  PRO A 132       4.724  -8.933   3.393  1.00  2.620          C  
ATOM   2014  C   PRO A 132       5.527  -9.540   4.549  1.00  2.780          C  
ATOM   2015  O   PRO A 132       6.572  -9.004   4.904  1.00  3.080          O  
ATOM   2016  CB  PRO A 132       4.233  -7.531   3.790  1.00  3.930          C  
ATOM   2017  CG  PRO A 132       2.810  -7.457   3.314  1.00  3.930          C  
ATOM   2018  CD  PRO A 132       2.298  -8.851   3.454  1.00  3.930          C  
ATOM   2019  HA  PRO A 132       5.337  -8.891   2.480  1.00  3.140          H  
ATOM   2020 1HB  PRO A 132       4.319  -7.402   4.881  1.00  4.720          H  
ATOM   2021 2HB  PRO A 132       4.878  -6.765   3.333  1.00  4.720          H  
ATOM   2022 1HG  PRO A 132       2.238  -6.747   3.927  1.00  4.720          H  
ATOM   2023 2HG  PRO A 132       2.765  -7.089   2.281  1.00  4.720          H  
ATOM   2024 1HD  PRO A 132       2.030  -9.017   4.490  1.00  4.720          H  
ATOM   2025 2HD  PRO A 132       1.464  -8.967   2.777  1.00  4.720          H  
ATOM   2026  N   ILE A 133       4.974 -10.551   5.229  1.00  2.920          N  
ATOM   2027  CA  ILE A 133       5.589 -11.127   6.410  1.00  3.460          C  
ATOM   2028  C   ILE A 133       5.802 -12.630   6.219  1.00  3.970          C  
ATOM   2029  O   ILE A 133       4.960 -13.443   6.588  1.00  4.480          O  
ATOM   2030  CB  ILE A 133       4.678 -10.818   7.639  1.00  4.630          C  
ATOM   2031  CG1 ILE A 133       4.519  -9.254   7.801  1.00  4.630          C  
ATOM   2032  CG2 ILE A 133       5.143 -11.486   8.919  1.00  4.630          C  
ATOM   2033  CD1 ILE A 133       3.529  -8.788   8.866  1.00  4.630          C  
ATOM   2034  H   ILE A 133       4.121 -11.015   4.913  1.00  3.500          H  
ATOM   2035  HA  ILE A 133       6.551 -10.652   6.552  1.00  4.150          H  
ATOM   2036  HB  ILE A 133       3.687 -11.203   7.399  1.00  5.550          H  
ATOM   2037 1HG1 ILE A 133       5.499  -8.842   8.032  1.00  5.550          H  
ATOM   2038 2HG1 ILE A 133       4.182  -8.832   6.865  1.00  5.550          H  
ATOM   2039 1HG2 ILE A 133       4.459 -11.291   9.702  1.00  5.550          H  
ATOM   2040 2HG2 ILE A 133       5.188 -12.523   8.772  1.00  5.550          H  
ATOM   2041 3HG2 ILE A 133       6.078 -11.137   9.212  1.00  5.550          H  
ATOM   2042 1HD1 ILE A 133       3.513  -7.708   8.890  1.00  5.550          H  
ATOM   2043 2HD1 ILE A 133       2.529  -9.154   8.622  1.00  5.550          H  
ATOM   2044 3HD1 ILE A 133       3.819  -9.149   9.844  1.00  5.550          H  
ATOM   2045  N   LEU A 134       6.947 -12.995   5.655  1.00  4.180          N  
ATOM   2046  CA  LEU A 134       7.231 -14.379   5.306  1.00  4.860          C  
ATOM   2047  C   LEU A 134       8.534 -14.885   5.907  1.00  5.370          C  
ATOM   2048  O   LEU A 134       9.495 -14.128   6.023  1.00  5.570          O  
ATOM   2049  CB  LEU A 134       7.324 -14.465   3.793  1.00  6.530          C  
ATOM   2050  CG  LEU A 134       6.091 -13.960   3.004  1.00  6.530          C  
ATOM   2051  CD1 LEU A 134       6.436 -13.929   1.527  1.00  6.530          C  
ATOM   2052  CD2 LEU A 134       4.879 -14.841   3.266  1.00  6.530          C  
ATOM   2053  H   LEU A 134       7.609 -12.279   5.401  1.00  5.020          H  
ATOM   2054  HA  LEU A 134       6.426 -15.009   5.679  1.00  5.830          H  
ATOM   2055 1HB  LEU A 134       8.160 -13.873   3.492  1.00  7.840          H  
ATOM   2056 2HB  LEU A 134       7.514 -15.502   3.513  1.00  7.840          H  
ATOM   2057  HG  LEU A 134       5.851 -12.940   3.307  1.00  7.840          H  
ATOM   2058 1HD1 LEU A 134       5.574 -13.555   0.970  1.00  7.840          H  
ATOM   2059 2HD1 LEU A 134       7.273 -13.267   1.357  1.00  7.840          H  
ATOM   2060 3HD1 LEU A 134       6.684 -14.929   1.180  1.00  7.840          H  
ATOM   2061 1HD2 LEU A 134       4.034 -14.451   2.698  1.00  7.840          H  
ATOM   2062 2HD2 LEU A 134       5.088 -15.862   2.956  1.00  7.840          H  
ATOM   2063 3HD2 LEU A 134       4.621 -14.828   4.324  1.00  7.840          H  
ATOM   2064  N   LEU A 135       8.601 -16.189   6.193  1.00  5.960          N  
ATOM   2065  CA  LEU A 135       9.838 -16.802   6.683  1.00  6.810          C  
ATOM   2066  C   LEU A 135      10.775 -17.059   5.515  1.00  7.600          C  
ATOM   2067  O   LEU A 135      10.361 -17.633   4.507  1.00  8.090          O  
ATOM   2068  CB  LEU A 135       9.538 -18.138   7.398  1.00  9.190          C  
ATOM   2069  CG  LEU A 135      10.710 -18.833   8.161  1.00  9.190          C  
ATOM   2070  CD1 LEU A 135      10.119 -19.590   9.353  1.00  9.190          C  
ATOM   2071  CD2 LEU A 135      11.458 -19.836   7.247  1.00  9.190          C  
ATOM   2072  H   LEU A 135       7.778 -16.761   6.072  1.00  7.150          H  
ATOM   2073  HA  LEU A 135      10.312 -16.125   7.383  1.00  8.170          H  
ATOM   2074 1HB  LEU A 135       8.757 -17.993   8.106  1.00 11.030          H  
ATOM   2075 2HB  LEU A 135       9.179 -18.845   6.650  1.00 11.030          H  
ATOM   2076  HG  LEU A 135      11.404 -18.084   8.524  1.00 11.030          H  
ATOM   2077 1HD1 LEU A 135      10.919 -20.079   9.912  1.00 11.030          H  
ATOM   2078 2HD1 LEU A 135       9.592 -18.892  10.015  1.00 11.030          H  
ATOM   2079 3HD1 LEU A 135       9.418 -20.342   8.998  1.00 11.030          H  
ATOM   2080 1HD2 LEU A 135      12.256 -20.313   7.817  1.00 11.030          H  
ATOM   2081 2HD2 LEU A 135      10.762 -20.596   6.895  1.00 11.030          H  
ATOM   2082 3HD2 LEU A 135      11.893 -19.347   6.398  1.00 11.030          H  
ATOM   2083  N   LEU A 136      12.038 -16.658   5.648  1.00  7.930          N  
ATOM   2084  CA  LEU A 136      12.999 -16.888   4.586  1.00  8.780          C  
ATOM   2085  C   LEU A 136      13.965 -18.025   4.851  1.00  9.770          C  
ATOM   2086  O   LEU A 136      14.733 -17.991   5.812  1.00 10.110          O  
ATOM   2087  CB  LEU A 136      13.831 -15.612   4.333  1.00 11.950          C  
ATOM   2088  CG  LEU A 136      14.979 -15.730   3.270  1.00 11.950          C  
ATOM   2089  CD1 LEU A 136      14.397 -16.006   1.905  1.00 11.950          C  
ATOM   2090  CD2 LEU A 136      15.769 -14.467   3.229  1.00 11.950          C  
ATOM   2091  H   LEU A 136      12.325 -16.185   6.492  1.00  9.520          H  
ATOM   2092  HA  LEU A 136      12.445 -17.147   3.694  1.00 10.540          H  
ATOM   2093 1HB  LEU A 136      13.168 -14.809   4.020  1.00 14.340          H  
ATOM   2094 2HB  LEU A 136      14.292 -15.317   5.274  1.00 14.340          H  
ATOM   2095  HG  LEU A 136      15.639 -16.555   3.539  1.00 14.340          H  
ATOM   2096 1HD1 LEU A 136      15.198 -16.103   1.175  1.00 14.340          H  
ATOM   2097 2HD1 LEU A 136      13.848 -16.910   1.941  1.00 14.340          H  
ATOM   2098 3HD1 LEU A 136      13.752 -15.201   1.617  1.00 14.340          H  
ATOM   2099 1HD2 LEU A 136      16.570 -14.563   2.498  1.00 14.340          H  
ATOM   2100 2HD2 LEU A 136      15.127 -13.647   2.936  1.00 14.340          H  
ATOM   2101 3HD2 LEU A 136      16.198 -14.272   4.209  1.00 14.340          H  
ATOM   2102  N   ASP A 137      13.937 -19.024   3.976  1.00 10.380          N  
ATOM   2103  CA  ASP A 137      14.861 -20.146   4.025  1.00 11.420          C  
ATOM   2104  C   ASP A 137      15.939 -19.833   2.993  1.00 11.520          C  
ATOM   2105  O   ASP A 137      15.708 -19.052   2.077  1.00 11.020          O  
ATOM   2106  CB  ASP A 137      14.176 -21.492   3.771  1.00 15.570          C  
ATOM   2107  CG  ASP A 137      15.036 -22.705   4.210  1.00 15.570          C  
ATOM   2108  OD1 ASP A 137      16.246 -22.548   4.346  1.00 15.570          O  
ATOM   2109  OD2 ASP A 137      14.484 -23.760   4.396  1.00 15.570          O  
ATOM   2110  H   ASP A 137      13.252 -18.988   3.237  1.00 12.460          H  
ATOM   2111  HA  ASP A 137      15.330 -20.186   5.010  1.00 13.700          H  
ATOM   2112 1HB  ASP A 137      13.221 -21.521   4.302  1.00 18.690          H  
ATOM   2113 2HB  ASP A 137      13.970 -21.600   2.720  1.00 18.690          H  
ATOM   2114  N   GLN A 138      17.092 -20.466   3.078  1.00 12.320          N  
ATOM   2115  CA  GLN A 138      18.165 -20.175   2.119  1.00 12.630          C  
ATOM   2116  C   GLN A 138      17.768 -20.509   0.685  1.00 12.660          C  
ATOM   2117  O   GLN A 138      18.165 -19.836  -0.262  1.00 12.650          O  
ATOM   2118  CB  GLN A 138      19.451 -20.912   2.487  1.00 17.560          C  
ATOM   2119  CG  GLN A 138      20.659 -20.554   1.607  1.00 17.560          C  
ATOM   2120  CD  GLN A 138      21.065 -19.089   1.730  1.00 17.560          C  
ATOM   2121  OE1 GLN A 138      21.186 -18.561   2.839  1.00 17.560          O  
ATOM   2122  NE2 GLN A 138      21.286 -18.434   0.598  1.00 17.560          N  
ATOM   2123  H   GLN A 138      17.189 -21.166   3.816  1.00 14.780          H  
ATOM   2124  HA  GLN A 138      18.370 -19.106   2.167  1.00 15.160          H  
ATOM   2125 1HB  GLN A 138      19.710 -20.694   3.522  1.00 21.070          H  
ATOM   2126 2HB  GLN A 138      19.285 -21.987   2.411  1.00 21.070          H  
ATOM   2127 1HG  GLN A 138      21.504 -21.161   1.923  1.00 21.070          H  
ATOM   2128 2HG  GLN A 138      20.432 -20.758   0.563  1.00 21.070          H  
ATOM   2129 1HE2 GLN A 138      21.565 -17.471   0.621  1.00 21.070          H  
ATOM   2130 2HE2 GLN A 138      21.172 -18.902  -0.281  1.00 21.070          H  
ATOM   2131  N   ALA A 139      16.963 -21.540   0.509  1.00 12.830          N  
ATOM   2132  CA  ALA A 139      16.525 -21.956  -0.817  1.00 13.000          C  
ATOM   2133  C   ALA A 139      15.777 -20.840  -1.548  1.00 12.160          C  
ATOM   2134  O   ALA A 139      15.839 -20.719  -2.777  1.00 12.250          O  
ATOM   2135  CB  ALA A 139      15.622 -23.167  -0.699  1.00 18.130          C  
ATOM   2136  H   ALA A 139      16.667 -22.073   1.320  1.00 15.400          H  
ATOM   2137  HA  ALA A 139      17.410 -22.213  -1.401  1.00 15.600          H  
ATOM   2138 1HB  ALA A 139      15.316 -23.490  -1.694  1.00 21.760          H  
ATOM   2139 2HB  ALA A 139      16.159 -23.973  -0.201  1.00 21.760          H  
ATOM   2140 3HB  ALA A 139      14.741 -22.904  -0.115  1.00 21.760          H  
ATOM   2141  N   LEU A 140      15.083 -19.998  -0.792  1.00 11.460          N  
ATOM   2142  CA  LEU A 140      14.234 -18.958  -1.329  1.00 10.790          C  
ATOM   2143  C   LEU A 140      15.026 -17.763  -1.807  1.00 10.250          C  
ATOM   2144  O   LEU A 140      14.488 -16.879  -2.485  1.00 10.010          O  
ATOM   2145  CB  LEU A 140      13.244 -18.528  -0.259  1.00 15.370          C  
ATOM   2146  CG  LEU A 140      11.911 -19.290  -0.149  1.00 15.370          C  
ATOM   2147  CD1 LEU A 140      12.160 -20.775   0.125  1.00 15.370          C  
ATOM   2148  CD2 LEU A 140      11.103 -18.657   0.987  1.00 15.370          C  
ATOM   2149  H   LEU A 140      15.148 -20.054   0.224  1.00 13.750          H  
ATOM   2150  HA  LEU A 140      13.686 -19.365  -2.177  1.00 12.950          H  
ATOM   2151 1HB  LEU A 140      13.738 -18.694   0.678  1.00 18.450          H  
ATOM   2152 2HB  LEU A 140      13.053 -17.472  -0.353  1.00 18.450          H  
ATOM   2153  HG  LEU A 140      11.359 -19.207  -1.086  1.00 18.450          H  
ATOM   2154 1HD1 LEU A 140      11.204 -21.289   0.211  1.00 18.450          H  
ATOM   2155 2HD1 LEU A 140      12.724 -21.221  -0.687  1.00 18.450          H  
ATOM   2156 3HD1 LEU A 140      12.704 -20.884   1.045  1.00 18.450          H  
ATOM   2157 1HD2 LEU A 140      10.144 -19.169   1.083  1.00 18.450          H  
ATOM   2158 2HD2 LEU A 140      11.644 -18.741   1.922  1.00 18.450          H  
ATOM   2159 3HD2 LEU A 140      10.933 -17.622   0.772  1.00 18.450          H  
ATOM   2160  N   VAL A 141      16.322 -17.749  -1.508  1.00 10.270          N  
ATOM   2161  CA  VAL A 141      17.183 -16.657  -1.904  1.00 10.000          C  
ATOM   2162  C   VAL A 141      17.443 -16.774  -3.406  1.00 10.010          C  
ATOM   2163  O   VAL A 141      17.943 -15.849  -4.035  1.00 10.030          O  
ATOM   2164  CB  VAL A 141      18.485 -16.674  -1.067  1.00 14.110          C  
ATOM   2165  CG1 VAL A 141      19.499 -15.633  -1.555  1.00 14.110          C  
ATOM   2166  CG2 VAL A 141      18.115 -16.400   0.386  1.00 14.110          C  
ATOM   2167  H   VAL A 141      16.742 -18.530  -0.992  1.00 12.320          H  
ATOM   2168  HA  VAL A 141      16.669 -15.717  -1.704  1.00 12.000          H  
ATOM   2169  HB  VAL A 141      18.951 -17.653  -1.146  1.00 16.930          H  
ATOM   2170 1HG1 VAL A 141      20.384 -15.680  -0.926  1.00 16.930          H  
ATOM   2171 2HG1 VAL A 141      19.795 -15.828  -2.578  1.00 16.930          H  
ATOM   2172 3HG1 VAL A 141      19.056 -14.637  -1.488  1.00 16.930          H  
ATOM   2173 1HG2 VAL A 141      19.007 -16.427   1.007  1.00 16.930          H  
ATOM   2174 2HG2 VAL A 141      17.650 -15.411   0.457  1.00 16.930          H  
ATOM   2175 3HG2 VAL A 141      17.412 -17.157   0.737  1.00 16.930          H  
ATOM   2176  N   SER A 142      17.094 -17.921  -3.992  1.00 10.210          N  
ATOM   2177  CA  SER A 142      17.243 -18.132  -5.417  1.00 10.400          C  
ATOM   2178  C   SER A 142      16.127 -17.472  -6.250  1.00 10.240          C  
ATOM   2179  O   SER A 142      16.233 -17.408  -7.475  1.00 10.340          O  
ATOM   2180  CB  SER A 142      17.282 -19.621  -5.712  1.00 14.480          C  
ATOM   2181  OG  SER A 142      16.042 -20.231  -5.442  1.00 14.480          O  
ATOM   2182  H   SER A 142      16.698 -18.686  -3.441  1.00 12.250          H  
ATOM   2183  HA  SER A 142      18.194 -17.695  -5.723  1.00 12.480          H  
ATOM   2184 1HB  SER A 142      17.537 -19.768  -6.760  1.00 17.380          H  
ATOM   2185 2HB  SER A 142      18.059 -20.095  -5.114  1.00 17.380          H  
ATOM   2186  HG  SER A 142      16.033 -20.430  -4.481  1.00 17.380          H  
ATOM   2187  N   ASP A 143      15.053 -16.973  -5.610  1.00 10.250          N  
ATOM   2188  CA  ASP A 143      13.919 -16.416  -6.359  1.00 10.410          C  
ATOM   2189  C   ASP A 143      13.336 -15.208  -5.616  1.00 10.100          C  
ATOM   2190  O   ASP A 143      12.118 -15.127  -5.364  1.00 10.420          O  
ATOM   2191  CB  ASP A 143      12.845 -17.498  -6.552  1.00 14.510          C  
ATOM   2192  CG  ASP A 143      11.794 -17.149  -7.605  1.00 14.510          C  
ATOM   2193  OD1 ASP A 143      12.134 -16.441  -8.526  1.00 14.510          O  
ATOM   2194  OD2 ASP A 143      10.683 -17.621  -7.504  1.00 14.510          O  
ATOM   2195  H   ASP A 143      15.003 -17.003  -4.587  1.00 12.300          H  
ATOM   2196  HA  ASP A 143      14.272 -16.086  -7.336  1.00 12.490          H  
ATOM   2197 1HB  ASP A 143      13.331 -18.431  -6.843  1.00 17.410          H  
ATOM   2198 2HB  ASP A 143      12.343 -17.679  -5.602  1.00 17.410          H  
ATOM   2199  N   VAL A 144      14.232 -14.274  -5.302  1.00  9.660          N  
ATOM   2200  CA  VAL A 144      13.983 -13.102  -4.461  1.00  9.480          C  
ATOM   2201  C   VAL A 144      12.894 -12.145  -4.925  1.00  9.090          C  
ATOM   2202  O   VAL A 144      12.418 -11.336  -4.143  1.00  9.210          O  
ATOM   2203  CB  VAL A 144      15.290 -12.298  -4.301  1.00 13.340          C  
ATOM   2204  CG1 VAL A 144      16.321 -13.172  -3.621  1.00 13.340          C  
ATOM   2205  CG2 VAL A 144      15.809 -11.809  -5.662  1.00 13.340          C  
ATOM   2206  H   VAL A 144      15.173 -14.438  -5.640  1.00 11.590          H  
ATOM   2207  HA  VAL A 144      13.700 -13.471  -3.475  1.00 11.380          H  
ATOM   2208  HB  VAL A 144      15.099 -11.443  -3.662  1.00 16.010          H  
ATOM   2209 1HG1 VAL A 144      17.247 -12.618  -3.473  1.00 16.010          H  
ATOM   2210 2HG1 VAL A 144      15.952 -13.510  -2.663  1.00 16.010          H  
ATOM   2211 3HG1 VAL A 144      16.511 -14.017  -4.244  1.00 16.010          H  
ATOM   2212 1HG2 VAL A 144      16.729 -11.246  -5.507  1.00 16.010          H  
ATOM   2213 2HG2 VAL A 144      16.015 -12.655  -6.310  1.00 16.010          H  
ATOM   2214 3HG2 VAL A 144      15.076 -11.162  -6.136  1.00 16.010          H  
ATOM   2215  N   GLY A 145      12.536 -12.182  -6.202  1.00  8.890          N  
ATOM   2216  CA  GLY A 145      11.488 -11.298  -6.688  1.00  8.790          C  
ATOM   2217  C   GLY A 145      10.135 -11.565  -6.020  1.00  8.500          C  
ATOM   2218  O   GLY A 145       9.365 -10.633  -5.781  1.00  8.990          O  
ATOM   2219  H   GLY A 145      12.973 -12.855  -6.815  1.00 10.670          H  
ATOM   2220 1HA  GLY A 145      11.781 -10.263  -6.518  1.00 10.550          H  
ATOM   2221 2HA  GLY A 145      11.386 -11.426  -7.766  1.00 10.550          H  
ATOM   2222  N   ASP A 146       9.828 -12.850  -5.775  1.00  7.920          N  
ATOM   2223  CA  ASP A 146       8.557 -13.261  -5.181  1.00  7.870          C  
ATOM   2224  C   ASP A 146       8.673 -13.848  -3.775  1.00  7.320          C  
ATOM   2225  O   ASP A 146       7.700 -13.841  -3.017  1.00  7.450          O  
ATOM   2226  CB  ASP A 146       7.820 -14.259  -6.081  1.00 11.040          C  
ATOM   2227  CG  ASP A 146       7.364 -13.667  -7.429  1.00 11.040          C  
ATOM   2228  OD1 ASP A 146       6.746 -12.630  -7.431  1.00 11.040          O  
ATOM   2229  OD2 ASP A 146       7.598 -14.286  -8.435  1.00 11.040          O  
ATOM   2230  H   ASP A 146      10.524 -13.571  -5.971  1.00  9.500          H  
ATOM   2231  HA  ASP A 146       7.930 -12.374  -5.101  1.00  9.440          H  
ATOM   2232 1HB  ASP A 146       8.481 -15.110  -6.283  1.00 13.250          H  
ATOM   2233 2HB  ASP A 146       6.949 -14.644  -5.553  1.00 13.250          H  
ATOM   2234  N   SER A 147       9.833 -14.424  -3.455  1.00  6.970          N  
ATOM   2235  CA  SER A 147      10.033 -15.153  -2.209  1.00  6.670          C  
ATOM   2236  C   SER A 147      10.119 -14.230  -1.009  1.00  5.820          C  
ATOM   2237  O   SER A 147      10.058 -13.000  -1.118  1.00  5.830          O  
ATOM   2238  CB  SER A 147      11.313 -15.949  -2.230  1.00  9.460          C  
ATOM   2239  OG  SER A 147      12.421 -15.126  -1.954  1.00  9.460          O  
ATOM   2240  H   SER A 147      10.615 -14.408  -4.110  1.00  8.360          H  
ATOM   2241  HA  SER A 147       9.190 -15.832  -2.066  1.00  8.000          H  
ATOM   2242 1HB  SER A 147      11.251 -16.743  -1.520  1.00 11.350          H  
ATOM   2243 2HB  SER A 147      11.438 -16.403  -3.212  1.00 11.350          H  
ATOM   2244  HG  SER A 147      13.220 -15.663  -2.195  1.00 11.350          H  
ATOM   2245  N   ALA A 148      10.310 -14.844   0.162  1.00  5.340          N  
ATOM   2246  CA  ALA A 148      10.368 -14.179   1.464  1.00  4.690          C  
ATOM   2247  C   ALA A 148      11.439 -13.109   1.527  1.00  4.240          C  
ATOM   2248  O   ALA A 148      11.398 -12.269   2.422  1.00  4.160          O  
ATOM   2249  CB  ALA A 148      10.599 -15.176   2.561  1.00  6.830          C  
ATOM   2250  H   ALA A 148      10.365 -15.850   0.146  1.00  6.410          H  
ATOM   2251  HA  ALA A 148       9.422 -13.695   1.627  1.00  5.630          H  
ATOM   2252 1HB  ALA A 148      10.610 -14.667   3.528  1.00  8.190          H  
ATOM   2253 2HB  ALA A 148       9.808 -15.924   2.555  1.00  8.190          H  
ATOM   2254 3HB  ALA A 148      11.533 -15.646   2.387  1.00  8.190          H  
ATOM   2255  N   GLU A 149      12.388 -13.102   0.591  1.00  4.280          N  
ATOM   2256  CA  GLU A 149      13.406 -12.062   0.580  1.00  4.390          C  
ATOM   2257  C   GLU A 149      12.704 -10.697   0.537  1.00  3.650          C  
ATOM   2258  O   GLU A 149      13.220  -9.709   1.069  1.00  3.690          O  
ATOM   2259  CB  GLU A 149      14.335 -12.185  -0.620  1.00  6.100          C  
ATOM   2260  CG  GLU A 149      15.543 -11.217  -0.593  1.00  6.100          C  
ATOM   2261  CD  GLU A 149      16.517 -11.556   0.477  1.00  6.100          C  
ATOM   2262  OE1 GLU A 149      16.533 -12.689   0.859  1.00  6.100          O  
ATOM   2263  OE2 GLU A 149      17.245 -10.698   0.913  1.00  6.100          O  
ATOM   2264  H   GLU A 149      12.381 -13.815  -0.142  1.00  5.140          H  
ATOM   2265  HA  GLU A 149      13.994 -12.132   1.494  1.00  5.270          H  
ATOM   2266 1HB  GLU A 149      14.706 -13.208  -0.681  1.00  7.320          H  
ATOM   2267 2HB  GLU A 149      13.763 -11.988  -1.528  1.00  7.320          H  
ATOM   2268 1HG  GLU A 149      16.055 -11.241  -1.538  1.00  7.320          H  
ATOM   2269 2HG  GLU A 149      15.193 -10.201  -0.442  1.00  7.320          H  
ATOM   2270  N   VAL A 150      11.542 -10.621  -0.134  1.00  3.310          N  
ATOM   2271  CA  VAL A 150      10.801  -9.378  -0.233  1.00  3.090          C  
ATOM   2272  C   VAL A 150      10.359  -8.977   1.166  1.00  2.310          C  
ATOM   2273  O   VAL A 150      10.445  -7.803   1.547  1.00  2.590          O  
ATOM   2274  CB  VAL A 150       9.557  -9.551  -1.131  1.00  4.410          C  
ATOM   2275  CG1 VAL A 150       8.686  -8.276  -1.089  1.00  4.410          C  
ATOM   2276  CG2 VAL A 150      10.001  -9.888  -2.556  1.00  4.410          C  
ATOM   2277  H   VAL A 150      11.148 -11.461  -0.573  1.00  3.970          H  
ATOM   2278  HA  VAL A 150      11.452  -8.607  -0.646  1.00  3.710          H  
ATOM   2279  HB  VAL A 150       8.952 -10.378  -0.752  1.00  5.300          H  
ATOM   2280 1HG1 VAL A 150       7.810  -8.422  -1.719  1.00  5.300          H  
ATOM   2281 2HG1 VAL A 150       8.357  -8.066  -0.071  1.00  5.300          H  
ATOM   2282 3HG1 VAL A 150       9.264  -7.429  -1.461  1.00  5.300          H  
ATOM   2283 1HG2 VAL A 150       9.126 -10.037  -3.191  1.00  5.300          H  
ATOM   2284 2HG2 VAL A 150      10.609  -9.086  -2.963  1.00  5.300          H  
ATOM   2285 3HG2 VAL A 150      10.585 -10.809  -2.545  1.00  5.300          H  
ATOM   2286  N   ALA A 151       9.846  -9.957   1.919  1.00  2.060          N  
ATOM   2287  CA  ALA A 151       9.412  -9.735   3.283  1.00  2.220          C  
ATOM   2288  C   ALA A 151      10.587  -9.255   4.115  1.00  2.000          C  
ATOM   2289  O   ALA A 151      10.413  -8.377   4.945  1.00  2.030          O  
ATOM   2290  CB  ALA A 151       8.816 -10.987   3.882  1.00  3.040          C  
ATOM   2291  H   ALA A 151       9.791 -10.885   1.521  1.00  2.470          H  
ATOM   2292  HA  ALA A 151       8.651  -8.953   3.279  1.00  2.660          H  
ATOM   2293 1HB  ALA A 151       8.500 -10.737   4.885  1.00  3.650          H  
ATOM   2294 2HB  ALA A 151       7.961 -11.300   3.284  1.00  3.650          H  
ATOM   2295 3HB  ALA A 151       9.552 -11.784   3.918  1.00  3.650          H  
ATOM   2296  N   VAL A 152      11.784  -9.802   3.864  1.00  1.920          N  
ATOM   2297  CA  VAL A 152      13.001  -9.413   4.578  1.00  1.850          C  
ATOM   2298  C   VAL A 152      13.353  -7.963   4.341  1.00  1.650          C  
ATOM   2299  O   VAL A 152      13.689  -7.250   5.290  1.00  1.560          O  
ATOM   2300  CB  VAL A 152      14.166 -10.347   4.265  1.00  2.620          C  
ATOM   2301  CG1 VAL A 152      15.464  -9.814   4.854  1.00  2.620          C  
ATOM   2302  CG2 VAL A 152      13.840 -11.693   4.870  1.00  2.620          C  
ATOM   2303  H   VAL A 152      11.806 -10.558   3.171  1.00  2.300          H  
ATOM   2304  HA  VAL A 152      12.833  -9.511   5.632  1.00  2.220          H  
ATOM   2305  HB  VAL A 152      14.300 -10.434   3.194  1.00  3.140          H  
ATOM   2306 1HG1 VAL A 152      16.270 -10.511   4.625  1.00  3.140          H  
ATOM   2307 2HG1 VAL A 152      15.711  -8.841   4.424  1.00  3.140          H  
ATOM   2308 3HG1 VAL A 152      15.361  -9.713   5.937  1.00  3.140          H  
ATOM   2309 1HG2 VAL A 152      14.639 -12.372   4.684  1.00  3.140          H  
ATOM   2310 2HG2 VAL A 152      13.717 -11.573   5.941  1.00  3.140          H  
ATOM   2311 3HG2 VAL A 152      12.918 -12.085   4.444  1.00  3.140          H  
ATOM   2312  N   LYS A 153      13.296  -7.523   3.087  1.00  1.690          N  
ATOM   2313  CA  LYS A 153      13.573  -6.125   2.813  1.00  1.640          C  
ATOM   2314  C   LYS A 153      12.582  -5.259   3.603  1.00  1.470          C  
ATOM   2315  O   LYS A 153      12.967  -4.253   4.225  1.00  1.390          O  
ATOM   2316  CB  LYS A 153      13.449  -5.852   1.311  1.00  2.320          C  
ATOM   2317  CG  LYS A 153      14.558  -6.477   0.464  1.00  2.320          C  
ATOM   2318  CD  LYS A 153      14.341  -6.217  -1.029  1.00  2.320          C  
ATOM   2319  CE  LYS A 153      15.421  -6.889  -1.876  1.00  2.320          C  
ATOM   2320  NZ  LYS A 153      15.196  -6.678  -3.340  1.00  2.320          N  
ATOM   2321  H   LYS A 153      13.089  -8.189   2.335  1.00  2.030          H  
ATOM   2322  HA  LYS A 153      14.583  -5.889   3.147  1.00  1.970          H  
ATOM   2323 1HB  LYS A 153      12.497  -6.251   0.953  1.00  2.780          H  
ATOM   2324 2HB  LYS A 153      13.441  -4.779   1.134  1.00  2.780          H  
ATOM   2325 1HG  LYS A 153      15.519  -6.062   0.766  1.00  2.780          H  
ATOM   2326 2HG  LYS A 153      14.581  -7.553   0.639  1.00  2.780          H  
ATOM   2327 1HD  LYS A 153      13.365  -6.613  -1.321  1.00  2.780          H  
ATOM   2328 2HD  LYS A 153      14.354  -5.145  -1.220  1.00  2.780          H  
ATOM   2329 1HE  LYS A 153      16.391  -6.479  -1.604  1.00  2.780          H  
ATOM   2330 2HE  LYS A 153      15.418  -7.961  -1.670  1.00  2.780          H  
ATOM   2331 1HZ  LYS A 153      15.930  -7.137  -3.862  1.00  2.780          H  
ATOM   2332 2HZ  LYS A 153      14.301  -7.068  -3.606  1.00  2.780          H  
ATOM   2333 3HZ  LYS A 153      15.206  -5.689  -3.546  1.00  2.780          H  
ATOM   2334  N   MET A 154      11.309  -5.676   3.617  1.00  1.500          N  
ATOM   2335  CA  MET A 154      10.323  -4.938   4.374  1.00  1.460          C  
ATOM   2336  C   MET A 154      10.505  -5.059   5.881  1.00  1.320          C  
ATOM   2337  O   MET A 154      10.308  -4.073   6.581  1.00  1.320          O  
ATOM   2338  CB  MET A 154       8.916  -5.330   3.979  1.00  2.060          C  
ATOM   2339  CG  MET A 154       8.499  -4.883   2.595  1.00  2.060          C  
ATOM   2340  SD  MET A 154       8.754  -3.092   2.323  1.00  2.060          S  
ATOM   2341  CE  MET A 154       7.769  -2.327   3.616  1.00  2.060          C  
ATOM   2342  H   MET A 154      11.031  -6.493   3.058  1.00  1.800          H  
ATOM   2343  HA  MET A 154      10.454  -3.887   4.138  1.00  1.750          H  
ATOM   2344 1HB  MET A 154       8.829  -6.417   4.014  1.00  2.470          H  
ATOM   2345 2HB  MET A 154       8.226  -4.941   4.686  1.00  2.470          H  
ATOM   2346 1HG  MET A 154       9.080  -5.434   1.852  1.00  2.470          H  
ATOM   2347 2HG  MET A 154       7.446  -5.112   2.446  1.00  2.470          H  
ATOM   2348 1HE  MET A 154       7.837  -1.240   3.538  1.00  2.470          H  
ATOM   2349 2HE  MET A 154       6.726  -2.626   3.518  1.00  2.470          H  
ATOM   2350 3HE  MET A 154       8.145  -2.625   4.588  1.00  2.470          H  
ATOM   2351  N   PHE A 155      10.974  -6.205   6.384  1.00  1.300          N  
ATOM   2352  CA  PHE A 155      11.193  -6.342   7.813  1.00  1.300          C  
ATOM   2353  C   PHE A 155      12.206  -5.316   8.265  1.00  1.210          C  
ATOM   2354  O   PHE A 155      11.996  -4.666   9.288  1.00  1.230          O  
ATOM   2355  CB  PHE A 155      11.666  -7.749   8.218  1.00  1.820          C  
ATOM   2356  CG  PHE A 155      10.571  -8.816   8.254  1.00  1.820          C  
ATOM   2357  CD1 PHE A 155      10.658  -9.985   7.524  1.00  1.820          C  
ATOM   2358  CD2 PHE A 155       9.451  -8.647   9.018  1.00  1.820          C  
ATOM   2359  CE1 PHE A 155       9.685 -10.916   7.556  1.00  1.820          C  
ATOM   2360  CE2 PHE A 155       8.488  -9.600   9.033  1.00  1.820          C  
ATOM   2361  CZ  PHE A 155       8.632 -10.738   8.298  1.00  1.820          C  
ATOM   2362  H   PHE A 155      11.080  -7.007   5.775  1.00  1.560          H  
ATOM   2363  HA  PHE A 155      10.264  -6.136   8.321  1.00  1.560          H  
ATOM   2364 1HB  PHE A 155      12.433  -8.074   7.522  1.00  2.180          H  
ATOM   2365 2HB  PHE A 155      12.127  -7.704   9.202  1.00  2.180          H  
ATOM   2366  HD1 PHE A 155      11.493 -10.181   6.932  1.00  2.180          H  
ATOM   2367  HD2 PHE A 155       9.335  -7.751   9.619  1.00  2.180          H  
ATOM   2368  HE1 PHE A 155       9.766 -11.830   6.973  1.00  2.180          H  
ATOM   2369  HE2 PHE A 155       7.614  -9.459   9.629  1.00  2.180          H  
ATOM   2370  HZ  PHE A 155       7.899 -11.519   8.300  1.00  2.180          H  
ATOM   2371  N   ASP A 156      13.285  -5.113   7.500  1.00  1.190          N  
ATOM   2372  CA  ASP A 156      14.237  -4.089   7.919  1.00  1.170          C  
ATOM   2373  C   ASP A 156      13.551  -2.726   7.992  1.00  1.080          C  
ATOM   2374  O   ASP A 156      13.767  -1.966   8.947  1.00  1.090          O  
ATOM   2375  CB  ASP A 156      15.424  -4.006   6.959  1.00  1.650          C  
ATOM   2376  CG  ASP A 156      16.413  -5.172   7.071  1.00  1.650          C  
ATOM   2377  OD1 ASP A 156      16.365  -5.910   8.031  1.00  1.650          O  
ATOM   2378  OD2 ASP A 156      17.224  -5.299   6.185  1.00  1.650          O  
ATOM   2379  H   ASP A 156      13.451  -5.707   6.676  1.00  1.430          H  
ATOM   2380  HA  ASP A 156      14.606  -4.345   8.911  1.00  1.400          H  
ATOM   2381 1HB  ASP A 156      15.041  -3.986   5.933  1.00  1.980          H  
ATOM   2382 2HB  ASP A 156      15.958  -3.072   7.123  1.00  1.980          H  
ATOM   2383  N   ALA A 157      12.690  -2.422   7.006  1.00  1.100          N  
ATOM   2384  CA  ALA A 157      11.949  -1.165   7.020  1.00  1.140          C  
ATOM   2385  C   ALA A 157      11.041  -1.067   8.249  1.00  1.090          C  
ATOM   2386  O   ALA A 157      10.947  -0.003   8.875  1.00  1.160          O  
ATOM   2387  CB  ALA A 157      11.112  -1.023   5.755  1.00  1.580          C  
ATOM   2388  H   ALA A 157      12.603  -3.068   6.208  1.00  1.320          H  
ATOM   2389  HA  ALA A 157      12.671  -0.351   7.065  1.00  1.370          H  
ATOM   2390 1HB  ALA A 157      10.590  -0.067   5.769  1.00  1.900          H  
ATOM   2391 2HB  ALA A 157      11.763  -1.073   4.882  1.00  1.900          H  
ATOM   2392 3HB  ALA A 157      10.384  -1.819   5.702  1.00  1.900          H  
ATOM   2393  N   TYR A 158      10.403  -2.185   8.616  1.00  1.060          N  
ATOM   2394  CA  TYR A 158       9.494  -2.227   9.755  1.00  1.130          C  
ATOM   2395  C   TYR A 158      10.257  -1.960  11.044  1.00  1.080          C  
ATOM   2396  O   TYR A 158       9.797  -1.173  11.878  1.00  1.140          O  
ATOM   2397  CB  TYR A 158       8.790  -3.593   9.839  1.00  1.550          C  
ATOM   2398  CG  TYR A 158       7.863  -3.950   8.637  1.00  1.550          C  
ATOM   2399  CD1 TYR A 158       7.616  -5.298   8.346  1.00  1.550          C  
ATOM   2400  CD2 TYR A 158       7.283  -2.971   7.828  1.00  1.550          C  
ATOM   2401  CE1 TYR A 158       6.816  -5.655   7.282  1.00  1.550          C  
ATOM   2402  CE2 TYR A 158       6.485  -3.340   6.774  1.00  1.550          C  
ATOM   2403  CZ  TYR A 158       6.250  -4.666   6.500  1.00  1.550          C  
ATOM   2404  OH  TYR A 158       5.461  -5.016   5.440  1.00  1.550          O  
ATOM   2405  H   TYR A 158      10.507  -3.008   8.020  1.00  1.270          H  
ATOM   2406  HA  TYR A 158       8.757  -1.437   9.649  1.00  1.360          H  
ATOM   2407 1HB  TYR A 158       9.538  -4.374   9.929  1.00  1.860          H  
ATOM   2408 2HB  TYR A 158       8.187  -3.626  10.747  1.00  1.860          H  
ATOM   2409  HD1 TYR A 158       8.055  -6.068   8.958  1.00  1.860          H  
ATOM   2410  HD2 TYR A 158       7.447  -1.914   8.008  1.00  1.860          H  
ATOM   2411  HE1 TYR A 158       6.633  -6.710   7.059  1.00  1.860          H  
ATOM   2412  HE2 TYR A 158       6.039  -2.568   6.146  1.00  1.860          H  
ATOM   2413  HH  TYR A 158       5.127  -4.224   5.008  1.00  1.860          H  
ATOM   2414  N   VAL A 159      11.452  -2.543  11.176  1.00  1.080          N  
ATOM   2415  CA  VAL A 159      12.249  -2.351  12.379  1.00  1.130          C  
ATOM   2416  C   VAL A 159      12.617  -0.892  12.522  1.00  1.050          C  
ATOM   2417  O   VAL A 159      12.472  -0.327  13.612  1.00  1.100          O  
ATOM   2418  CB  VAL A 159      13.563  -3.177  12.337  1.00  1.560          C  
ATOM   2419  CG1 VAL A 159      14.480  -2.802  13.533  1.00  1.560          C  
ATOM   2420  CG2 VAL A 159      13.260  -4.649  12.389  1.00  1.560          C  
ATOM   2421  H   VAL A 159      11.756  -3.192  10.442  1.00  1.300          H  
ATOM   2422  HA  VAL A 159      11.663  -2.652  13.241  1.00  1.360          H  
ATOM   2423  HB  VAL A 159      14.095  -2.947  11.408  1.00  1.870          H  
ATOM   2424 1HG1 VAL A 159      15.396  -3.387  13.476  1.00  1.870          H  
ATOM   2425 2HG1 VAL A 159      14.738  -1.744  13.507  1.00  1.870          H  
ATOM   2426 3HG1 VAL A 159      13.965  -3.025  14.469  1.00  1.870          H  
ATOM   2427 1HG2 VAL A 159      14.190  -5.212  12.339  1.00  1.870          H  
ATOM   2428 2HG2 VAL A 159      12.762  -4.863  13.303  1.00  1.870          H  
ATOM   2429 3HG2 VAL A 159      12.633  -4.933  11.564  1.00  1.870          H  
ATOM   2430  N   ASN A 160      13.080  -0.284  11.422  1.00  1.010          N  
ATOM   2431  CA  ASN A 160      13.480   1.113  11.421  1.00  1.050          C  
ATOM   2432  C   ASN A 160      12.308   2.051  11.694  1.00  1.070          C  
ATOM   2433  O   ASN A 160      12.488   3.099  12.328  1.00  1.130          O  
ATOM   2434  CB  ASN A 160      14.126   1.452  10.098  1.00  1.450          C  
ATOM   2435  CG  ASN A 160      15.488   0.835   9.938  1.00  1.450          C  
ATOM   2436  OD1 ASN A 160      16.179   0.466  10.899  1.00  1.450          O  
ATOM   2437  ND2 ASN A 160      15.900   0.708   8.707  1.00  1.450          N  
ATOM   2438  H   ASN A 160      13.188  -0.834  10.562  1.00  1.210          H  
ATOM   2439  HA  ASN A 160      14.207   1.260  12.218  1.00  1.260          H  
ATOM   2440 1HB  ASN A 160      13.485   1.093   9.289  1.00  1.740          H  
ATOM   2441 2HB  ASN A 160      14.208   2.532   9.998  1.00  1.740          H  
ATOM   2442 1HD2 ASN A 160      16.794   0.303   8.520  1.00  1.740          H  
ATOM   2443 2HD2 ASN A 160      15.323   1.011   7.950  1.00  1.740          H  
ATOM   2444  N   THR A 161      11.112   1.673  11.218  1.00  1.080          N  
ATOM   2445  CA  THR A 161       9.890   2.441  11.415  1.00  1.180          C  
ATOM   2446  C   THR A 161       9.507   2.496  12.889  1.00  1.180          C  
ATOM   2447  O   THR A 161       9.130   3.565  13.384  1.00  1.260          O  
ATOM   2448  CB  THR A 161       8.719   1.859  10.587  1.00  1.610          C  
ATOM   2449  OG1 THR A 161       9.053   1.922   9.192  1.00  1.610          O  
ATOM   2450  CG2 THR A 161       7.412   2.660  10.834  1.00  1.610          C  
ATOM   2451  H   THR A 161      11.068   0.831  10.641  1.00  1.300          H  
ATOM   2452  HA  THR A 161      10.070   3.459  11.075  1.00  1.420          H  
ATOM   2453  HB  THR A 161       8.560   0.823  10.865  1.00  1.930          H  
ATOM   2454  HG1 THR A 161       9.800   1.310   9.011  1.00  1.930          H  
ATOM   2455 1HG2 THR A 161       6.612   2.231  10.233  1.00  1.930          H  
ATOM   2456 2HG2 THR A 161       7.131   2.613  11.888  1.00  1.930          H  
ATOM   2457 3HG2 THR A 161       7.564   3.700  10.548  1.00  1.930          H  
ATOM   2458  N   PHE A 162       9.557   1.349  13.584  1.00  1.140          N  
ATOM   2459  CA  PHE A 162       9.209   1.307  15.005  1.00  1.200          C  
ATOM   2460  C   PHE A 162      10.271   1.965  15.881  1.00  1.180          C  
ATOM   2461  O   PHE A 162       9.945   2.702  16.821  1.00  1.270          O  
ATOM   2462  CB  PHE A 162       9.024  -0.129  15.498  1.00  1.660          C  
ATOM   2463  CG  PHE A 162       7.734  -0.799  15.102  1.00  1.660          C  
ATOM   2464  CD1 PHE A 162       7.718  -1.754  14.114  1.00  1.660          C  
ATOM   2465  CD2 PHE A 162       6.539  -0.490  15.733  1.00  1.660          C  
ATOM   2466  CE1 PHE A 162       6.572  -2.389  13.758  1.00  1.660          C  
ATOM   2467  CE2 PHE A 162       5.380  -1.132  15.367  1.00  1.660          C  
ATOM   2468  CZ  PHE A 162       5.398  -2.076  14.385  1.00  1.660          C  
ATOM   2469  H   PHE A 162       9.805   0.487  13.085  1.00  1.370          H  
ATOM   2470  HA  PHE A 162       8.269   1.840  15.137  1.00  1.440          H  
ATOM   2471 1HB  PHE A 162       9.849  -0.731  15.106  1.00  1.990          H  
ATOM   2472 2HB  PHE A 162       9.098  -0.151  16.581  1.00  1.990          H  
ATOM   2473  HD1 PHE A 162       8.635  -2.022  13.626  1.00  1.990          H  
ATOM   2474  HD2 PHE A 162       6.516   0.257  16.525  1.00  1.990          H  
ATOM   2475  HE1 PHE A 162       6.596  -3.159  12.992  1.00  1.990          H  
ATOM   2476  HE2 PHE A 162       4.428  -0.911  15.856  1.00  1.990          H  
ATOM   2477  HZ  PHE A 162       4.462  -2.588  14.128  1.00  1.990          H  
ATOM   2478  N   SER A 163      11.548   1.709  15.585  1.00  1.130          N  
ATOM   2479  CA  SER A 163      12.630   2.276  16.377  1.00  1.220          C  
ATOM   2480  C   SER A 163      12.857   3.761  16.097  1.00  1.320          C  
ATOM   2481  O   SER A 163      14.025   4.119  16.272  1.00  1.400          O  
ATOM   2482  CB  SER A 163      13.915   1.515  16.111  1.00  1.670          C  
ATOM   2483  OG  SER A 163      14.375   1.746  14.806  1.00  1.670          O  
ATOM   2484  H   SER A 163      11.804   1.091  14.807  1.00  1.360          H  
ATOM   2485  HA  SER A 163      12.372   2.170  17.420  1.00  1.460          H  
ATOM   2486 1HB  SER A 163      14.676   1.811  16.829  1.00  2.010          H  
ATOM   2487 2HB  SER A 163      13.732   0.450  16.244  1.00  2.010          H  
ATOM   2488  HG  SER A 163      15.136   1.183  14.684  1.00  2.010          H  
ATOM   2489  N   SER A 164      12.225   4.159  14.988  1.00  1.380          N  
ATOM   2490  CA  SER A 164      11.964   5.578  14.879  1.00  1.590          C  
ATOM   2491  C   SER A 164      10.768   6.049  15.687  1.00  1.620          C  
ATOM   2492  O   SER A 164      10.951   6.864  16.585  1.00  1.870          O  
ATOM   2493  CB  SER A 164      11.780   5.964  13.431  1.00  2.140          C  
ATOM   2494  OG  SER A 164      11.495   7.328  13.312  1.00  2.140          O  
ATOM   2495  H   SER A 164      12.625   3.811  14.114  1.00  1.660          H  
ATOM   2496  HA  SER A 164      12.842   6.104  15.250  1.00  1.910          H  
ATOM   2497 1HB  SER A 164      12.688   5.728  12.877  1.00  2.570          H  
ATOM   2498 2HB  SER A 164      10.975   5.378  12.995  1.00  2.570          H  
ATOM   2499  HG  SER A 164      11.414   7.499  12.372  1.00  2.570          H  
ATOM   2500  N   THR A 165       9.577   5.483  15.447  1.00  1.490          N  
ATOM   2501  CA  THR A 165       8.310   5.942  16.040  1.00  1.620          C  
ATOM   2502  C   THR A 165       8.362   6.106  17.551  1.00  1.550          C  
ATOM   2503  O   THR A 165       7.856   7.095  18.086  1.00  1.740          O  
ATOM   2504  CB  THR A 165       7.153   4.994  15.673  1.00  2.220          C  
ATOM   2505  OG1 THR A 165       7.025   4.946  14.249  1.00  2.220          O  
ATOM   2506  CG2 THR A 165       5.832   5.515  16.270  1.00  2.220          C  
ATOM   2507  H   THR A 165       9.527   4.757  14.735  1.00  1.790          H  
ATOM   2508  HA  THR A 165       8.079   6.911  15.606  1.00  1.940          H  
ATOM   2509  HB  THR A 165       7.365   3.992  16.047  1.00  2.660          H  
ATOM   2510  HG1 THR A 165       7.800   4.472  13.886  1.00  2.660          H  
ATOM   2511 1HG2 THR A 165       5.025   4.841  15.981  1.00  2.660          H  
ATOM   2512 2HG2 THR A 165       5.889   5.556  17.358  1.00  2.660          H  
ATOM   2513 3HG2 THR A 165       5.627   6.509  15.883  1.00  2.660          H  
ATOM   2514  N   PHE A 166       8.961   5.156  18.253  1.00  1.380          N  
ATOM   2515  CA  PHE A 166       9.052   5.239  19.706  1.00  1.360          C  
ATOM   2516  C   PHE A 166       9.904   6.425  20.187  1.00  1.270          C  
ATOM   2517  O   PHE A 166       9.821   6.811  21.345  1.00  1.270          O  
ATOM   2518  CB  PHE A 166       9.566   3.929  20.282  1.00  1.910          C  
ATOM   2519  CG  PHE A 166       8.525   2.864  20.528  1.00  1.910          C  
ATOM   2520  CD1 PHE A 166       8.194   1.896  19.591  1.00  1.910          C  
ATOM   2521  CD2 PHE A 166       7.904   2.825  21.750  1.00  1.910          C  
ATOM   2522  CE1 PHE A 166       7.243   0.931  19.894  1.00  1.910          C  
ATOM   2523  CE2 PHE A 166       6.965   1.880  22.057  1.00  1.910          C  
ATOM   2524  CZ  PHE A 166       6.635   0.933  21.128  1.00  1.910          C  
ATOM   2525  H   PHE A 166       9.344   4.345  17.755  1.00  1.660          H  
ATOM   2526  HA  PHE A 166       8.043   5.382  20.091  1.00  1.630          H  
ATOM   2527 1HB  PHE A 166      10.254   3.519  19.559  1.00  2.290          H  
ATOM   2528 2HB  PHE A 166      10.113   4.108  21.210  1.00  2.290          H  
ATOM   2529  HD1 PHE A 166       8.679   1.893  18.622  1.00  2.290          H  
ATOM   2530  HD2 PHE A 166       8.183   3.561  22.475  1.00  2.290          H  
ATOM   2531  HE1 PHE A 166       6.972   0.168  19.161  1.00  2.290          H  
ATOM   2532  HE2 PHE A 166       6.484   1.876  23.034  1.00  2.290          H  
ATOM   2533  HZ  PHE A 166       5.881   0.174  21.366  1.00  2.290          H  
ATOM   2534  N   ASN A 167      10.760   6.974  19.326  1.00  1.300          N  
ATOM   2535  CA  ASN A 167      11.603   8.112  19.664  1.00  1.340          C  
ATOM   2536  C   ASN A 167      11.072   9.431  19.077  1.00  1.340          C  
ATOM   2537  O   ASN A 167      11.770  10.451  19.116  1.00  1.470          O  
ATOM   2538  CB  ASN A 167      13.024   7.901  19.169  1.00  1.860          C  
ATOM   2539  CG  ASN A 167      13.793   6.835  19.883  1.00  1.860          C  
ATOM   2540  OD1 ASN A 167      13.634   6.608  21.087  1.00  1.860          O  
ATOM   2541  ND2 ASN A 167      14.670   6.183  19.154  1.00  1.860          N  
ATOM   2542  H   ASN A 167      10.784   6.650  18.364  1.00  1.560          H  
ATOM   2543  HA  ASN A 167      11.614   8.221  20.749  1.00  1.610          H  
ATOM   2544 1HB  ASN A 167      12.986   7.641  18.109  1.00  2.230          H  
ATOM   2545 2HB  ASN A 167      13.577   8.835  19.251  1.00  2.230          H  
ATOM   2546 1HD2 ASN A 167      15.255   5.481  19.565  1.00  2.230          H  
ATOM   2547 2HD2 ASN A 167      14.780   6.408  18.182  1.00  2.230          H  
ATOM   2548  N   VAL A 168       9.865   9.424  18.512  1.00  1.290          N  
ATOM   2549  CA  VAL A 168       9.324  10.618  17.879  1.00  1.410          C  
ATOM   2550  C   VAL A 168       8.499  11.486  18.852  1.00  1.710          C  
ATOM   2551  O   VAL A 168       7.677  10.948  19.588  1.00  1.900          O  
ATOM   2552  CB  VAL A 168       8.469  10.226  16.653  1.00  1.930          C  
ATOM   2553  CG1 VAL A 168       7.811  11.408  16.045  1.00  1.930          C  
ATOM   2554  CG2 VAL A 168       9.352   9.612  15.589  1.00  1.930          C  
ATOM   2555  H   VAL A 168       9.304   8.566  18.515  1.00  1.550          H  
ATOM   2556  HA  VAL A 168      10.169  11.154  17.475  1.00  1.690          H  
ATOM   2557  HB  VAL A 168       7.706   9.514  16.969  1.00  2.310          H  
ATOM   2558 1HG1 VAL A 168       7.256  11.068  15.223  1.00  2.310          H  
ATOM   2559 2HG1 VAL A 168       7.159  11.875  16.746  1.00  2.310          H  
ATOM   2560 3HG1 VAL A 168       8.558  12.123  15.709  1.00  2.310          H  
ATOM   2561 1HG2 VAL A 168       8.751   9.320  14.740  1.00  2.310          H  
ATOM   2562 2HG2 VAL A 168      10.108  10.327  15.272  1.00  2.310          H  
ATOM   2563 3HG2 VAL A 168       9.823   8.767  15.993  1.00  2.310          H  
ATOM   2564  N   PRO A 169       8.741  12.817  18.916  1.00  2.020          N  
ATOM   2565  CA  PRO A 169       8.005  13.800  19.706  1.00  2.510          C  
ATOM   2566  C   PRO A 169       6.543  13.853  19.295  1.00  2.600          C  
ATOM   2567  O   PRO A 169       6.210  13.532  18.155  1.00  2.370          O  
ATOM   2568  CB  PRO A 169       8.696  15.121  19.345  1.00  3.760          C  
ATOM   2569  CG  PRO A 169      10.082  14.733  18.915  1.00  3.760          C  
ATOM   2570  CD  PRO A 169       9.936  13.396  18.241  1.00  3.760          C  
ATOM   2571  HA  PRO A 169       8.106  13.566  20.771  1.00  3.010          H  
ATOM   2572 1HB  PRO A 169       8.124  15.631  18.554  1.00  4.520          H  
ATOM   2573 2HB  PRO A 169       8.693  15.790  20.218  1.00  4.520          H  
ATOM   2574 1HG  PRO A 169      10.496  15.498  18.242  1.00  4.520          H  
ATOM   2575 2HG  PRO A 169      10.751  14.686  19.787  1.00  4.520          H  
ATOM   2576 1HD  PRO A 169       9.777  13.514  17.165  1.00  4.520          H  
ATOM   2577 2HD  PRO A 169      10.856  12.838  18.489  1.00  4.520          H  
ATOM   2578  N   MET A 170       5.677  14.243  20.217  1.00  3.110          N  
ATOM   2579  CA  MET A 170       4.262  14.353  19.903  1.00  3.410          C  
ATOM   2580  C   MET A 170       4.003  15.709  19.253  1.00  3.840          C  
ATOM   2581  O   MET A 170       4.692  16.681  19.560  1.00  4.060          O  
ATOM   2582  CB  MET A 170       3.445  14.169  21.166  1.00  4.650          C  
ATOM   2583  CG  MET A 170       3.646  12.813  21.877  1.00  4.650          C  
ATOM   2584  SD  MET A 170       3.096  11.377  20.912  1.00  4.650          S  
ATOM   2585  CE  MET A 170       4.629  10.685  20.300  1.00  4.650          C  
ATOM   2586  H   MET A 170       6.008  14.491  21.139  1.00  3.730          H  
ATOM   2587  HA  MET A 170       3.992  13.581  19.185  1.00  4.090          H  
ATOM   2588 1HB  MET A 170       3.671  14.966  21.869  1.00  5.580          H  
ATOM   2589 2HB  MET A 170       2.406  14.246  20.916  1.00  5.580          H  
ATOM   2590 1HG  MET A 170       4.698  12.678  22.117  1.00  5.580          H  
ATOM   2591 2HG  MET A 170       3.090  12.814  22.809  1.00  5.580          H  
ATOM   2592 1HE  MET A 170       4.417   9.789  19.726  1.00  5.580          H  
ATOM   2593 2HE  MET A 170       5.140  11.401  19.674  1.00  5.580          H  
ATOM   2594 3HE  MET A 170       5.273  10.421  21.140  1.00  5.580          H  
ATOM   2595  N   GLU A 171       2.997  15.784  18.373  1.00  4.080          N  
ATOM   2596  CA  GLU A 171       2.664  17.040  17.685  1.00  4.320          C  
ATOM   2597  C   GLU A 171       2.217  18.189  18.585  1.00  4.510          C  
ATOM   2598  O   GLU A 171       2.544  19.351  18.332  1.00  4.800          O  
ATOM   2599  CB  GLU A 171       1.508  16.824  16.703  1.00  5.950          C  
ATOM   2600  CG  GLU A 171       1.790  16.005  15.473  1.00  5.950          C  
ATOM   2601  CD  GLU A 171       0.546  15.867  14.627  1.00  5.950          C  
ATOM   2602  OE1 GLU A 171      -0.504  16.214  15.113  1.00  5.950          O  
ATOM   2603  OE2 GLU A 171       0.634  15.429  13.510  1.00  5.950          O  
ATOM   2604  H   GLU A 171       2.462  14.953  18.164  1.00  4.900          H  
ATOM   2605  HA  GLU A 171       3.550  17.365  17.137  1.00  5.180          H  
ATOM   2606 1HB  GLU A 171       0.684  16.343  17.232  1.00  7.140          H  
ATOM   2607 2HB  GLU A 171       1.145  17.796  16.369  1.00  7.140          H  
ATOM   2608 1HG  GLU A 171       2.567  16.493  14.889  1.00  7.140          H  
ATOM   2609 2HG  GLU A 171       2.144  15.020  15.766  1.00  7.140          H  
ATOM   2610  N   LYS A 172       1.437  17.861  19.608  1.00  4.560          N  
ATOM   2611  CA  LYS A 172       0.844  18.856  20.486  1.00  4.840          C  
ATOM   2612  C   LYS A 172       1.072  18.504  21.938  1.00  4.370          C  
ATOM   2613  O   LYS A 172       1.080  17.322  22.303  1.00  3.990          O  
ATOM   2614  CB  LYS A 172      -0.672  18.943  20.243  1.00  6.660          C  
ATOM   2615  CG  LYS A 172      -1.114  19.297  18.806  1.00  6.660          C  
ATOM   2616  CD  LYS A 172      -0.793  20.734  18.417  1.00  6.660          C  
ATOM   2617  CE  LYS A 172      -1.314  21.052  17.020  1.00  6.660          C  
ATOM   2618  NZ  LYS A 172      -0.961  22.440  16.590  1.00  6.660          N  
ATOM   2619  H   LYS A 172       1.236  16.884  19.755  1.00  5.470          H  
ATOM   2620  HA  LYS A 172       1.315  19.821  20.297  1.00  5.810          H  
ATOM   2621 1HB  LYS A 172      -1.128  17.984  20.497  1.00  8.000          H  
ATOM   2622 2HB  LYS A 172      -1.101  19.688  20.912  1.00  8.000          H  
ATOM   2623 1HG  LYS A 172      -0.627  18.626  18.102  1.00  8.000          H  
ATOM   2624 2HG  LYS A 172      -2.188  19.146  18.720  1.00  8.000          H  
ATOM   2625 1HD  LYS A 172      -1.239  21.423  19.133  1.00  8.000          H  
ATOM   2626 2HD  LYS A 172       0.288  20.879  18.418  1.00  8.000          H  
ATOM   2627 1HE  LYS A 172      -0.882  20.342  16.313  1.00  8.000          H  
ATOM   2628 2HE  LYS A 172      -2.398  20.945  17.010  1.00  8.000          H  
ATOM   2629 1HZ  LYS A 172      -1.322  22.608  15.660  1.00  8.000          H  
ATOM   2630 2HZ  LYS A 172      -1.365  23.108  17.232  1.00  8.000          H  
ATOM   2631 3HZ  LYS A 172       0.045  22.545  16.583  1.00  8.000          H  
ATOM   2632  N   LEU A 173       1.127  19.528  22.793  1.00  4.480          N  
ATOM   2633  CA  LEU A 173       1.247  19.296  24.227  1.00  4.150          C  
ATOM   2634  C   LEU A 173       0.119  18.409  24.726  1.00  3.900          C  
ATOM   2635  O   LEU A 173       0.333  17.514  25.529  1.00  3.500          O  
ATOM   2636  CB  LEU A 173       1.255  20.621  25.001  1.00  5.940          C  
ATOM   2637  CG  LEU A 173       1.383  20.527  26.559  1.00  5.940          C  
ATOM   2638  CD1 LEU A 173       2.700  19.828  26.960  1.00  5.940          C  
ATOM   2639  CD2 LEU A 173       1.332  21.935  27.139  1.00  5.940          C  
ATOM   2640  H   LEU A 173       1.118  20.476  22.437  1.00  5.380          H  
ATOM   2641  HA  LEU A 173       2.192  18.788  24.396  1.00  4.980          H  
ATOM   2642 1HB  LEU A 173       2.085  21.225  24.639  1.00  7.130          H  
ATOM   2643 2HB  LEU A 173       0.329  21.151  24.783  1.00  7.130          H  
ATOM   2644  HG  LEU A 173       0.554  19.949  26.960  1.00  7.130          H  
ATOM   2645 1HD1 LEU A 173       2.764  19.778  28.046  1.00  7.130          H  
ATOM   2646 2HD1 LEU A 173       2.724  18.820  26.568  1.00  7.130          H  
ATOM   2647 3HD1 LEU A 173       3.548  20.390  26.573  1.00  7.130          H  
ATOM   2648 1HD2 LEU A 173       1.406  21.884  28.226  1.00  7.130          H  
ATOM   2649 2HD2 LEU A 173       2.162  22.525  26.747  1.00  7.130          H  
ATOM   2650 3HD2 LEU A 173       0.389  22.407  26.862  1.00  7.130          H  
ATOM   2651  N   LYS A 174      -1.092  18.587  24.216  1.00  4.220          N  
ATOM   2652  CA  LYS A 174      -2.191  17.761  24.701  1.00  4.140          C  
ATOM   2653  C   LYS A 174      -1.901  16.260  24.554  1.00  3.790          C  
ATOM   2654  O   LYS A 174      -2.296  15.471  25.426  1.00  3.590          O  
ATOM   2655  CB  LYS A 174      -3.483  18.114  23.968  1.00  5.830          C  
ATOM   2656  CG  LYS A 174      -4.065  19.475  24.340  1.00  5.830          C  
ATOM   2657  CD  LYS A 174      -5.342  19.771  23.555  1.00  5.830          C  
ATOM   2658  CE  LYS A 174      -5.924  21.134  23.924  1.00  5.830          C  
ATOM   2659  NZ  LYS A 174      -7.151  21.448  23.136  1.00  5.830          N  
ATOM   2660  H   LYS A 174      -1.242  19.305  23.524  1.00  5.060          H  
ATOM   2661  HA  LYS A 174      -2.327  17.968  25.764  1.00  4.970          H  
ATOM   2662 1HB  LYS A 174      -3.300  18.107  22.893  1.00  6.990          H  
ATOM   2663 2HB  LYS A 174      -4.236  17.354  24.176  1.00  6.990          H  
ATOM   2664 1HG  LYS A 174      -4.293  19.486  25.407  1.00  6.990          H  
ATOM   2665 2HG  LYS A 174      -3.330  20.252  24.139  1.00  6.990          H  
ATOM   2666 1HD  LYS A 174      -5.123  19.756  22.485  1.00  6.990          H  
ATOM   2667 2HD  LYS A 174      -6.084  19.001  23.766  1.00  6.990          H  
ATOM   2668 1HE  LYS A 174      -6.175  21.138  24.984  1.00  6.990          H  
ATOM   2669 2HE  LYS A 174      -5.177  21.904  23.734  1.00  6.990          H  
ATOM   2670 1HZ  LYS A 174      -7.505  22.355  23.410  1.00  6.990          H  
ATOM   2671 2HZ  LYS A 174      -6.928  21.458  22.150  1.00  6.990          H  
ATOM   2672 3HZ  LYS A 174      -7.857  20.746  23.313  1.00  6.990          H  
ATOM   2673  N   THR A 175      -1.243  15.864  23.452  1.00  3.770          N  
ATOM   2674  CA  THR A 175      -0.912  14.476  23.199  1.00  3.520          C  
ATOM   2675  C   THR A 175       0.202  14.075  24.155  1.00  3.020          C  
ATOM   2676  O   THR A 175       0.190  12.972  24.706  1.00  2.760          O  
ATOM   2677  CB  THR A 175      -0.512  14.218  21.727  1.00  5.030          C  
ATOM   2678  OG1 THR A 175      -1.603  14.561  20.847  1.00  5.030          O  
ATOM   2679  CG2 THR A 175      -0.186  12.738  21.539  1.00  5.030          C  
ATOM   2680  H   THR A 175      -0.898  16.549  22.784  1.00  4.520          H  
ATOM   2681  HA  THR A 175      -1.785  13.862  23.419  1.00  4.220          H  
ATOM   2682  HB  THR A 175       0.342  14.834  21.482  1.00  6.030          H  
ATOM   2683  HG1 THR A 175      -1.317  14.475  19.927  1.00  6.030          H  
ATOM   2684 1HG2 THR A 175       0.095  12.553  20.500  1.00  6.030          H  
ATOM   2685 2HG2 THR A 175       0.632  12.450  22.187  1.00  6.030          H  
ATOM   2686 3HG2 THR A 175      -1.061  12.140  21.786  1.00  6.030          H  
ATOM   2687  N   LEU A 176       1.191  14.958  24.326  1.00  3.000          N  
ATOM   2688  CA  LEU A 176       2.319  14.683  25.214  1.00  2.690          C  
ATOM   2689  C   LEU A 176       1.853  14.487  26.661  1.00  2.470          C  
ATOM   2690  O   LEU A 176       2.357  13.605  27.368  1.00  2.210          O  
ATOM   2691  CB  LEU A 176       3.345  15.817  25.123  1.00  3.890          C  
ATOM   2692  CG  LEU A 176       4.635  15.689  25.969  1.00  3.890          C  
ATOM   2693  CD1 LEU A 176       5.411  14.410  25.585  1.00  3.890          C  
ATOM   2694  CD2 LEU A 176       5.491  16.935  25.714  1.00  3.890          C  
ATOM   2695  H   LEU A 176       1.159  15.833  23.789  1.00  3.600          H  
ATOM   2696  HA  LEU A 176       2.781  13.765  24.879  1.00  3.230          H  
ATOM   2697 1HB  LEU A 176       3.630  15.942  24.084  1.00  4.670          H  
ATOM   2698 2HB  LEU A 176       2.850  16.722  25.441  1.00  4.670          H  
ATOM   2699  HG  LEU A 176       4.383  15.632  27.030  1.00  4.670          H  
ATOM   2700 1HD1 LEU A 176       6.320  14.350  26.184  1.00  4.670          H  
ATOM   2701 2HD1 LEU A 176       4.807  13.526  25.780  1.00  4.670          H  
ATOM   2702 3HD1 LEU A 176       5.674  14.445  24.530  1.00  4.670          H  
ATOM   2703 1HD2 LEU A 176       6.406  16.877  26.305  1.00  4.670          H  
ATOM   2704 2HD2 LEU A 176       5.746  16.994  24.654  1.00  4.670          H  
ATOM   2705 3HD2 LEU A 176       4.933  17.824  26.000  1.00  4.670          H  
ATOM   2706  N   VAL A 177       0.897  15.296  27.105  1.00  2.670          N  
ATOM   2707  CA  VAL A 177       0.360  15.146  28.442  1.00  2.590          C  
ATOM   2708  C   VAL A 177      -0.358  13.813  28.537  1.00  2.510          C  
ATOM   2709  O   VAL A 177      -0.112  13.059  29.473  1.00  2.340          O  
ATOM   2710  CB  VAL A 177      -0.587  16.298  28.820  1.00  3.660          C  
ATOM   2711  CG1 VAL A 177      -1.288  15.989  30.164  1.00  3.660          C  
ATOM   2712  CG2 VAL A 177       0.221  17.596  28.929  1.00  3.660          C  
ATOM   2713  H   VAL A 177       0.553  16.029  26.487  1.00  3.200          H  
ATOM   2714  HA  VAL A 177       1.191  15.145  29.148  1.00  3.110          H  
ATOM   2715  HB  VAL A 177      -1.353  16.404  28.047  1.00  4.390          H  
ATOM   2716 1HG1 VAL A 177      -1.955  16.808  30.422  1.00  4.390          H  
ATOM   2717 2HG1 VAL A 177      -1.876  15.071  30.092  1.00  4.390          H  
ATOM   2718 3HG1 VAL A 177      -0.540  15.871  30.949  1.00  4.390          H  
ATOM   2719 1HG2 VAL A 177      -0.440  18.423  29.182  1.00  4.390          H  
ATOM   2720 2HG2 VAL A 177       0.982  17.487  29.700  1.00  4.390          H  
ATOM   2721 3HG2 VAL A 177       0.700  17.793  27.982  1.00  4.390          H  
ATOM   2722  N   ALA A 178      -1.204  13.493  27.547  1.00  2.750          N  
ATOM   2723  CA  ALA A 178      -1.918  12.221  27.557  1.00  2.850          C  
ATOM   2724  C   ALA A 178      -0.937  11.047  27.583  1.00  2.590          C  
ATOM   2725  O   ALA A 178      -1.208  10.030  28.230  1.00  2.630          O  
ATOM   2726  CB  ALA A 178      -2.812  12.111  26.337  1.00  3.950          C  
ATOM   2727  H   ALA A 178      -1.392  14.170  26.802  1.00  3.300          H  
ATOM   2728  HA  ALA A 178      -2.532  12.183  28.456  1.00  3.420          H  
ATOM   2729 1HB  ALA A 178      -3.357  11.166  26.364  1.00  4.740          H  
ATOM   2730 2HB  ALA A 178      -3.518  12.942  26.331  1.00  4.740          H  
ATOM   2731 3HB  ALA A 178      -2.203  12.149  25.436  1.00  4.740          H  
ATOM   2732  N   THR A 179       0.196  11.202  26.890  1.00  2.400          N  
ATOM   2733  CA  THR A 179       1.239  10.190  26.830  1.00  2.260          C  
ATOM   2734  C   THR A 179       1.776   9.968  28.245  1.00  2.110          C  
ATOM   2735  O   THR A 179       1.867   8.825  28.708  1.00  2.200          O  
ATOM   2736  CB  THR A 179       2.368  10.650  25.859  1.00  3.220          C  
ATOM   2737  OG1 THR A 179       1.821  10.823  24.540  1.00  3.220          O  
ATOM   2738  CG2 THR A 179       3.479   9.643  25.774  1.00  3.220          C  
ATOM   2739  H   THR A 179       0.301  12.045  26.330  1.00  2.880          H  
ATOM   2740  HA  THR A 179       0.816   9.261  26.472  1.00  2.710          H  
ATOM   2741  HB  THR A 179       2.776  11.575  26.200  1.00  3.860          H  
ATOM   2742  HG1 THR A 179       1.157  11.540  24.564  1.00  3.860          H  
ATOM   2743 1HG2 THR A 179       4.238  10.006  25.086  1.00  3.860          H  
ATOM   2744 2HG2 THR A 179       3.922   9.493  26.758  1.00  3.860          H  
ATOM   2745 3HG2 THR A 179       3.072   8.715  25.401  1.00  3.860          H  
ATOM   2746  N   ALA A 180       2.100  11.060  28.951  1.00  2.020          N  
ATOM   2747  CA  ALA A 180       2.570  10.967  30.334  1.00  2.010          C  
ATOM   2748  C   ALA A 180       1.506  10.348  31.256  1.00  2.120          C  
ATOM   2749  O   ALA A 180       1.824   9.571  32.170  1.00  2.220          O  
ATOM   2750  CB  ALA A 180       2.946  12.343  30.840  1.00  2.820          C  
ATOM   2751  H   ALA A 180       2.049  11.976  28.486  1.00  2.420          H  
ATOM   2752  HA  ALA A 180       3.452  10.324  30.350  1.00  2.410          H  
ATOM   2753 1HB  ALA A 180       3.322  12.267  31.858  1.00  3.380          H  
ATOM   2754 2HB  ALA A 180       3.715  12.765  30.194  1.00  3.380          H  
ATOM   2755 3HB  ALA A 180       2.066  12.986  30.823  1.00  3.380          H  
ATOM   2756  N   GLU A 181       0.235  10.704  31.037  1.00  2.210          N  
ATOM   2757  CA  GLU A 181      -0.840  10.159  31.852  1.00  2.400          C  
ATOM   2758  C   GLU A 181      -0.919   8.657  31.655  1.00  2.560          C  
ATOM   2759  O   GLU A 181      -1.153   7.913  32.607  1.00  2.690          O  
ATOM   2760  CB  GLU A 181      -2.180  10.809  31.512  1.00  3.280          C  
ATOM   2761  CG  GLU A 181      -2.315  12.268  31.942  1.00  3.280          C  
ATOM   2762  CD  GLU A 181      -3.586  12.901  31.443  1.00  3.280          C  
ATOM   2763  OE1 GLU A 181      -4.235  12.293  30.624  1.00  3.280          O  
ATOM   2764  OE2 GLU A 181      -3.910  13.981  31.879  1.00  3.280          O  
ATOM   2765  H   GLU A 181       0.029  11.396  30.308  1.00  2.650          H  
ATOM   2766  HA  GLU A 181      -0.614  10.356  32.899  1.00  2.880          H  
ATOM   2767 1HB  GLU A 181      -2.335  10.762  30.440  1.00  3.940          H  
ATOM   2768 2HB  GLU A 181      -2.985  10.246  31.980  1.00  3.940          H  
ATOM   2769 1HG  GLU A 181      -2.300  12.314  33.030  1.00  3.940          H  
ATOM   2770 2HG  GLU A 181      -1.462  12.829  31.575  1.00  3.940          H  
ATOM   2771  N   ALA A 182      -0.740   8.217  30.404  1.00  2.610          N  
ATOM   2772  CA  ALA A 182      -0.752   6.806  30.074  1.00  2.840          C  
ATOM   2773  C   ALA A 182       0.391   6.063  30.772  1.00  2.810          C  
ATOM   2774  O   ALA A 182       0.184   4.976  31.320  1.00  3.060          O  
ATOM   2775  CB  ALA A 182      -0.653   6.640  28.580  1.00  3.880          C  
ATOM   2776  H   ALA A 182      -0.654   8.907  29.654  1.00  3.130          H  
ATOM   2777  HA  ALA A 182      -1.693   6.391  30.404  1.00  3.410          H  
ATOM   2778 1HB  ALA A 182      -0.700   5.600  28.345  1.00  4.660          H  
ATOM   2779 2HB  ALA A 182      -1.480   7.170  28.108  1.00  4.660          H  
ATOM   2780 3HB  ALA A 182       0.278   7.054  28.227  1.00  4.660          H  
ATOM   2781  N   GLU A 183       1.577   6.676  30.870  1.00  2.580          N  
ATOM   2782  CA  GLU A 183       2.678   5.996  31.551  1.00  2.670          C  
ATOM   2783  C   GLU A 183       2.281   5.690  32.994  1.00  2.770          C  
ATOM   2784  O   GLU A 183       2.572   4.594  33.509  1.00  2.990          O  
ATOM   2785  CB  GLU A 183       3.951   6.864  31.577  1.00  3.700          C  
ATOM   2786  CG  GLU A 183       4.636   7.055  30.249  1.00  3.700          C  
ATOM   2787  CD  GLU A 183       5.811   8.031  30.300  1.00  3.700          C  
ATOM   2788  OE1 GLU A 183       6.028   8.602  31.345  1.00  3.700          O  
ATOM   2789  OE2 GLU A 183       6.457   8.218  29.291  1.00  3.700          O  
ATOM   2790  H   GLU A 183       1.723   7.561  30.367  1.00  3.100          H  
ATOM   2791  HA  GLU A 183       2.886   5.059  31.034  1.00  3.200          H  
ATOM   2792 1HB  GLU A 183       3.706   7.849  31.968  1.00  4.440          H  
ATOM   2793 2HB  GLU A 183       4.676   6.418  32.254  1.00  4.440          H  
ATOM   2794 1HG  GLU A 183       4.988   6.087  29.895  1.00  4.440          H  
ATOM   2795 2HG  GLU A 183       3.894   7.428  29.553  1.00  4.440          H  
ATOM   2796  N   LEU A 184       1.575   6.636  33.619  1.00  2.670          N  
ATOM   2797  CA  LEU A 184       1.126   6.468  34.994  1.00  2.800          C  
ATOM   2798  C   LEU A 184      -0.033   5.454  35.072  1.00  3.050          C  
ATOM   2799  O   LEU A 184      -0.050   4.568  35.926  1.00  3.270          O  
ATOM   2800  CB  LEU A 184       0.619   7.823  35.524  1.00  3.870          C  
ATOM   2801  CG  LEU A 184       1.652   8.996  35.635  1.00  3.870          C  
ATOM   2802  CD1 LEU A 184       0.900  10.273  35.992  1.00  3.870          C  
ATOM   2803  CD2 LEU A 184       2.710   8.693  36.663  1.00  3.870          C  
ATOM   2804  H   LEU A 184       1.432   7.526  33.124  1.00  3.200          H  
ATOM   2805  HA  LEU A 184       1.951   6.098  35.594  1.00  3.360          H  
ATOM   2806 1HB  LEU A 184      -0.181   8.163  34.876  1.00  4.640          H  
ATOM   2807 2HB  LEU A 184       0.199   7.661  36.515  1.00  4.640          H  
ATOM   2808  HG  LEU A 184       2.132   9.148  34.668  1.00  4.640          H  
ATOM   2809 1HD1 LEU A 184       1.603  11.104  36.048  1.00  4.640          H  
ATOM   2810 2HD1 LEU A 184       0.157  10.481  35.224  1.00  4.640          H  
ATOM   2811 3HD1 LEU A 184       0.405  10.152  36.953  1.00  4.640          H  
ATOM   2812 1HD2 LEU A 184       3.409   9.526  36.714  1.00  4.640          H  
ATOM   2813 2HD2 LEU A 184       2.250   8.542  37.639  1.00  4.640          H  
ATOM   2814 3HD2 LEU A 184       3.239   7.811  36.372  1.00  4.640          H  
ATOM   2815  N   ALA A 185      -0.983   5.547  34.136  1.00  3.090          N  
ATOM   2816  CA  ALA A 185      -2.176   4.690  34.075  1.00  3.400          C  
ATOM   2817  C   ALA A 185      -1.844   3.210  33.929  1.00  3.630          C  
ATOM   2818  O   ALA A 185      -2.524   2.343  34.475  1.00  3.910          O  
ATOM   2819  CB  ALA A 185      -3.057   5.109  32.918  1.00  4.640          C  
ATOM   2820  H   ALA A 185      -0.911   6.302  33.451  1.00  3.710          H  
ATOM   2821  HA  ALA A 185      -2.722   4.822  35.010  1.00  4.080          H  
ATOM   2822 1HB  ALA A 185      -3.956   4.497  32.903  1.00  5.560          H  
ATOM   2823 2HB  ALA A 185      -3.325   6.160  33.027  1.00  5.560          H  
ATOM   2824 3HB  ALA A 185      -2.508   4.968  31.997  1.00  5.560          H  
ATOM   2825  N   LYS A 186      -0.766   2.932  33.208  1.00  3.550          N  
ATOM   2826  CA  LYS A 186      -0.296   1.585  32.925  1.00  3.790          C  
ATOM   2827  C   LYS A 186       0.585   1.021  34.030  1.00  3.810          C  
ATOM   2828  O   LYS A 186       1.076  -0.119  33.923  1.00  4.040          O  
ATOM   2829  CB  LYS A 186       0.479   1.614  31.617  1.00  5.210          C  
ATOM   2830  CG  LYS A 186      -0.376   1.951  30.434  1.00  5.210          C  
ATOM   2831  CD  LYS A 186       0.428   1.987  29.148  1.00  5.210          C  
ATOM   2832  CE  LYS A 186      -0.452   2.342  27.959  1.00  5.210          C  
ATOM   2833  NZ  LYS A 186      -1.649   1.499  27.919  1.00  5.210          N  
ATOM   2834  H   LYS A 186      -0.294   3.717  32.745  1.00  4.260          H  
ATOM   2835  HA  LYS A 186      -1.164   0.935  32.819  1.00  4.550          H  
ATOM   2836 1HB  LYS A 186       1.270   2.370  31.685  1.00  6.250          H  
ATOM   2837 2HB  LYS A 186       0.952   0.654  31.441  1.00  6.250          H  
ATOM   2838 1HG  LYS A 186      -1.136   1.176  30.364  1.00  6.250          H  
ATOM   2839 2HG  LYS A 186      -0.873   2.901  30.585  1.00  6.250          H  
ATOM   2840 1HD  LYS A 186       1.218   2.738  29.238  1.00  6.250          H  
ATOM   2841 2HD  LYS A 186       0.890   1.015  28.973  1.00  6.250          H  
ATOM   2842 1HE  LYS A 186      -0.744   3.378  27.993  1.00  6.250          H  
ATOM   2843 2HE  LYS A 186       0.116   2.157  27.055  1.00  6.250          H  
ATOM   2844 1HZ  LYS A 186      -2.212   1.697  27.116  1.00  6.250          H  
ATOM   2845 2HZ  LYS A 186      -1.338   0.528  27.903  1.00  6.250          H  
ATOM   2846 3HZ  LYS A 186      -2.193   1.645  28.748  1.00  6.250          H  
ATOM   2847  N   ASN A 187       0.766   1.818  35.097  1.00  3.610          N  
ATOM   2848  CA  ASN A 187       1.596   1.517  36.247  1.00  3.660          C  
ATOM   2849  C   ASN A 187       3.038   1.262  35.858  1.00  3.590          C  
ATOM   2850  O   ASN A 187       3.687   0.359  36.385  1.00  3.800          O  
ATOM   2851  CB  ASN A 187       1.021   0.348  37.021  1.00  5.100          C  
ATOM   2852  CG  ASN A 187      -0.347   0.655  37.587  1.00  5.100          C  
ATOM   2853  OD1 ASN A 187      -0.581   1.737  38.149  1.00  5.100          O  
ATOM   2854  ND2 ASN A 187      -1.257  -0.279  37.453  1.00  5.100          N  
ATOM   2855  H   ASN A 187       0.302   2.730  35.127  1.00  4.330          H  
ATOM   2856  HA  ASN A 187       1.591   2.394  36.897  1.00  4.390          H  
ATOM   2857 1HB  ASN A 187       0.956  -0.527  36.384  1.00  6.120          H  
ATOM   2858 2HB  ASN A 187       1.687   0.099  37.845  1.00  6.120          H  
ATOM   2859 1HD2 ASN A 187      -2.180  -0.134  37.806  1.00  6.120          H  
ATOM   2860 2HD2 ASN A 187      -1.027  -1.146  36.984  1.00  6.120          H  
ATOM   2861  N   VAL A 188       3.537   2.073  34.929  1.00  3.320          N  
ATOM   2862  CA  VAL A 188       4.907   1.985  34.476  1.00  3.280          C  
ATOM   2863  C   VAL A 188       5.675   3.189  35.007  1.00  3.110          C  
ATOM   2864  O   VAL A 188       6.762   3.057  35.563  1.00  3.440          O  
ATOM   2865  CB  VAL A 188       4.949   1.935  32.941  1.00  4.610          C  
ATOM   2866  CG1 VAL A 188       6.363   1.925  32.460  1.00  4.610          C  
ATOM   2867  CG2 VAL A 188       4.223   0.699  32.463  1.00  4.610          C  
ATOM   2868  H   VAL A 188       2.949   2.812  34.537  1.00  3.980          H  
ATOM   2869  HA  VAL A 188       5.350   1.073  34.868  1.00  3.940          H  
ATOM   2870  HB  VAL A 188       4.460   2.827  32.539  1.00  5.530          H  
ATOM   2871 1HG1 VAL A 188       6.359   1.907  31.389  1.00  5.530          H  
ATOM   2872 2HG1 VAL A 188       6.854   2.803  32.797  1.00  5.530          H  
ATOM   2873 3HG1 VAL A 188       6.882   1.049  32.840  1.00  5.530          H  
ATOM   2874 1HG2 VAL A 188       4.240   0.667  31.376  1.00  5.530          H  
ATOM   2875 2HG2 VAL A 188       4.709  -0.185  32.865  1.00  5.530          H  
ATOM   2876 3HG2 VAL A 188       3.202   0.726  32.804  1.00  5.530          H  
ATOM   2877  N   SER A 189       5.133   4.375  34.747  1.00  2.780          N  
ATOM   2878  CA  SER A 189       5.702   5.646  35.184  1.00  2.690          C  
ATOM   2879  C   SER A 189       7.190   5.795  34.856  1.00  2.800          C  
ATOM   2880  O   SER A 189       7.953   6.347  35.653  1.00  3.180          O  
ATOM   2881  CB  SER A 189       5.518   5.769  36.688  1.00  3.800          C  
ATOM   2882  OG  SER A 189       4.161   5.696  37.050  1.00  3.800          O  
ATOM   2883  H   SER A 189       4.235   4.396  34.273  1.00  3.340          H  
ATOM   2884  HA  SER A 189       5.155   6.450  34.687  1.00  3.230          H  
ATOM   2885 1HB  SER A 189       6.075   4.979  37.190  1.00  4.560          H  
ATOM   2886 2HB  SER A 189       5.930   6.718  37.024  1.00  4.560          H  
ATOM   2887  HG  SER A 189       4.144   5.727  38.008  1.00  4.560          H  
ATOM   2888  N   LEU A 190       7.612   5.328  33.685  1.00  2.670          N  
ATOM   2889  CA  LEU A 190       9.009   5.398  33.308  1.00  2.940          C  
ATOM   2890  C   LEU A 190       9.228   6.235  32.062  1.00  2.410          C  
ATOM   2891  O   LEU A 190       8.778   5.897  30.968  1.00  2.210          O  
ATOM   2892  CB  LEU A 190       9.542   3.967  33.122  1.00  4.010          C  
ATOM   2893  CG  LEU A 190      10.980   3.776  32.620  1.00  4.010          C  
ATOM   2894  CD1 LEU A 190      11.980   4.313  33.625  1.00  4.010          C  
ATOM   2895  CD2 LEU A 190      11.193   2.289  32.330  1.00  4.010          C  
ATOM   2896  H   LEU A 190       6.949   4.902  33.056  1.00  3.200          H  
ATOM   2897  HA  LEU A 190       9.556   5.866  34.123  1.00  3.530          H  
ATOM   2898 1HB  LEU A 190       9.464   3.461  34.087  1.00  4.810          H  
ATOM   2899 2HB  LEU A 190       8.910   3.463  32.456  1.00  4.810          H  
ATOM   2900  HG  LEU A 190      11.118   4.324  31.722  1.00  4.810          H  
ATOM   2901 1HD1 LEU A 190      12.989   4.169  33.240  1.00  4.810          H  
ATOM   2902 2HD1 LEU A 190      11.818   5.377  33.794  1.00  4.810          H  
ATOM   2903 3HD1 LEU A 190      11.871   3.778  34.567  1.00  4.810          H  
ATOM   2904 1HD2 LEU A 190      12.204   2.131  31.946  1.00  4.810          H  
ATOM   2905 2HD2 LEU A 190      11.058   1.715  33.248  1.00  4.810          H  
ATOM   2906 3HD2 LEU A 190      10.476   1.953  31.591  1.00  4.810          H  
ATOM   2907  N   ASP A 191       9.981   7.315  32.221  1.00  2.450          N  
ATOM   2908  CA  ASP A 191      10.254   8.265  31.148  1.00  2.350          C  
ATOM   2909  C   ASP A 191      11.002   7.636  29.979  1.00  2.160          C  
ATOM   2910  O   ASP A 191      10.773   7.957  28.812  1.00  2.260          O  
ATOM   2911  CB  ASP A 191      11.048   9.416  31.750  1.00  3.330          C  
ATOM   2912  CG  ASP A 191      12.305   8.908  32.476  1.00  3.330          C  
ATOM   2913  OD1 ASP A 191      12.430   7.689  32.661  1.00  3.330          O  
ATOM   2914  OD2 ASP A 191      13.119   9.708  32.848  1.00  3.330          O  
ATOM   2915  H   ASP A 191      10.382   7.493  33.138  1.00  2.940          H  
ATOM   2916  HA  ASP A 191       9.296   8.645  30.778  1.00  2.820          H  
ATOM   2917 1HB  ASP A 191      11.349  10.104  30.959  1.00  4.000          H  
ATOM   2918 2HB  ASP A 191      10.421   9.967  32.450  1.00  4.000          H  
ATOM   2919  N   ASN A 192      11.800   6.649  30.307  1.00  2.280          N  
ATOM   2920  CA  ASN A 192      12.598   5.894  29.363  1.00  2.490          C  
ATOM   2921  C   ASN A 192      11.926   4.600  28.904  1.00  2.280          C  
ATOM   2922  O   ASN A 192      12.593   3.732  28.318  1.00  2.360          O  
ATOM   2923  CB  ASN A 192      13.955   5.599  29.969  1.00  3.400          C  
ATOM   2924  CG  ASN A 192      14.860   6.811  30.035  1.00  3.400          C  
ATOM   2925  OD1 ASN A 192      15.571   7.125  29.068  1.00  3.400          O  
ATOM   2926  ND2 ASN A 192      14.837   7.513  31.131  1.00  3.400          N  
ATOM   2927  H   ASN A 192      11.947   6.544  31.317  1.00  2.740          H  
ATOM   2928  HA  ASN A 192      12.746   6.513  28.476  1.00  2.990          H  
ATOM   2929 1HB  ASN A 192      13.810   5.223  30.983  1.00  4.080          H  
ATOM   2930 2HB  ASN A 192      14.453   4.817  29.398  1.00  4.080          H  
ATOM   2931 1HD2 ASN A 192      15.400   8.332  31.219  1.00  4.080          H  
ATOM   2932 2HD2 ASN A 192      14.195   7.275  31.888  1.00  4.080          H  
ATOM   2933  N   VAL A 193      10.617   4.436  29.153  1.00  2.180          N  
ATOM   2934  CA  VAL A 193      10.010   3.204  28.700  1.00  2.350          C  
ATOM   2935  C   VAL A 193       9.933   3.163  27.172  1.00  2.120          C  
ATOM   2936  O   VAL A 193       9.963   2.087  26.587  1.00  2.270          O  
ATOM   2937  CB  VAL A 193       8.643   2.903  29.334  1.00  3.220          C  
ATOM   2938  CG1 VAL A 193       7.554   3.725  28.748  1.00  3.220          C  
ATOM   2939  CG2 VAL A 193       8.395   1.391  29.189  1.00  3.220          C  
ATOM   2940  H   VAL A 193      10.070   5.136  29.666  1.00  2.620          H  
ATOM   2941  HA  VAL A 193      10.651   2.402  29.040  1.00  2.820          H  
ATOM   2942  HB  VAL A 193       8.676   3.161  30.357  1.00  3.870          H  
ATOM   2943 1HG1 VAL A 193       6.612   3.489  29.247  1.00  3.870          H  
ATOM   2944 2HG1 VAL A 193       7.781   4.785  28.892  1.00  3.870          H  
ATOM   2945 3HG1 VAL A 193       7.465   3.507  27.703  1.00  3.870          H  
ATOM   2946 1HG2 VAL A 193       7.461   1.117  29.643  1.00  3.870          H  
ATOM   2947 2HG2 VAL A 193       8.372   1.115  28.162  1.00  3.870          H  
ATOM   2948 3HG2 VAL A 193       9.202   0.844  29.675  1.00  3.870          H  
ATOM   2949  N   LEU A 194       9.815   4.306  26.488  1.00  1.920          N  
ATOM   2950  CA  LEU A 194       9.757   4.222  25.029  1.00  1.910          C  
ATOM   2951  C   LEU A 194      11.056   3.603  24.490  1.00  1.760          C  
ATOM   2952  O   LEU A 194      11.021   2.718  23.624  1.00  1.720          O  
ATOM   2953  CB  LEU A 194       9.558   5.616  24.420  1.00  2.680          C  
ATOM   2954  CG  LEU A 194       8.180   6.315  24.655  1.00  2.680          C  
ATOM   2955  CD1 LEU A 194       8.243   7.751  24.193  1.00  2.680          C  
ATOM   2956  CD2 LEU A 194       7.082   5.611  23.876  1.00  2.680          C  
ATOM   2957  H   LEU A 194       9.766   5.191  26.979  1.00  2.300          H  
ATOM   2958  HA  LEU A 194       8.935   3.574  24.749  1.00  2.290          H  
ATOM   2959 1HB  LEU A 194      10.334   6.276  24.804  1.00  3.210          H  
ATOM   2960 2HB  LEU A 194       9.703   5.525  23.354  1.00  3.210          H  
ATOM   2961  HG  LEU A 194       7.962   6.310  25.706  1.00  3.210          H  
ATOM   2962 1HD1 LEU A 194       7.282   8.232  24.377  1.00  3.210          H  
ATOM   2963 2HD1 LEU A 194       9.022   8.279  24.746  1.00  3.210          H  
ATOM   2964 3HD1 LEU A 194       8.465   7.790  23.129  1.00  3.210          H  
ATOM   2965 1HD2 LEU A 194       6.136   6.124  24.050  1.00  3.210          H  
ATOM   2966 2HD2 LEU A 194       7.325   5.655  22.811  1.00  3.210          H  
ATOM   2967 3HD2 LEU A 194       6.988   4.581  24.191  1.00  3.210          H  
ATOM   2968  N   SER A 195      12.196   4.005  25.076  1.00  1.800          N  
ATOM   2969  CA  SER A 195      13.502   3.469  24.699  1.00  1.840          C  
ATOM   2970  C   SER A 195      13.566   1.982  25.028  1.00  1.850          C  
ATOM   2971  O   SER A 195      14.123   1.175  24.268  1.00  1.920          O  
ATOM   2972  CB  SER A 195      14.605   4.196  25.450  1.00  2.560          C  
ATOM   2973  OG  SER A 195      14.677   5.541  25.074  1.00  2.560          O  
ATOM   2974  H   SER A 195      12.161   4.746  25.763  1.00  2.160          H  
ATOM   2975  HA  SER A 195      13.641   3.600  23.626  1.00  2.210          H  
ATOM   2976 1HB  SER A 195      14.423   4.125  26.522  1.00  3.070          H  
ATOM   2977 2HB  SER A 195      15.557   3.710  25.250  1.00  3.070          H  
ATOM   2978  HG  SER A 195      15.424   5.907  25.554  1.00  3.070          H  
ATOM   2979  N   THR A 196      12.981   1.632  26.175  1.00  1.910          N  
ATOM   2980  CA  THR A 196      12.926   0.268  26.671  1.00  2.070          C  
ATOM   2981  C   THR A 196      12.152  -0.616  25.683  1.00  2.020          C  
ATOM   2982  O   THR A 196      12.627  -1.697  25.329  1.00  2.120          O  
ATOM   2983  CB  THR A 196      12.285   0.237  28.072  1.00  2.830          C  
ATOM   2984  OG1 THR A 196      13.077   1.030  28.991  1.00  2.830          O  
ATOM   2985  CG2 THR A 196      12.220  -1.139  28.577  1.00  2.830          C  
ATOM   2986  H   THR A 196      12.600   2.376  26.760  1.00  2.290          H  
ATOM   2987  HA  THR A 196      13.942  -0.116  26.751  1.00  2.480          H  
ATOM   2988  HB  THR A 196      11.294   0.610  28.022  1.00  3.400          H  
ATOM   2989  HG1 THR A 196      13.018   1.985  28.752  1.00  3.400          H  
ATOM   2990 1HG2 THR A 196      11.761  -1.144  29.563  1.00  3.400          H  
ATOM   2991 2HG2 THR A 196      11.621  -1.718  27.900  1.00  3.400          H  
ATOM   2992 3HG2 THR A 196      13.222  -1.557  28.638  1.00  3.400          H  
ATOM   2993  N   PHE A 197      11.004  -0.134  25.182  1.00  1.930          N  
ATOM   2994  CA  PHE A 197      10.216  -0.874  24.196  1.00  1.930          C  
ATOM   2995  C   PHE A 197      11.014  -1.123  22.915  1.00  1.790          C  
ATOM   2996  O   PHE A 197      10.899  -2.199  22.315  1.00  1.890          O  
ATOM   2997  CB  PHE A 197       8.908  -0.169  23.846  1.00  2.700          C  
ATOM   2998  CG  PHE A 197       7.785  -0.367  24.842  1.00  2.700          C  
ATOM   2999  CD1 PHE A 197       7.294   0.678  25.613  1.00  2.700          C  
ATOM   3000  CD2 PHE A 197       7.219  -1.628  25.005  1.00  2.700          C  
ATOM   3001  CE1 PHE A 197       6.283   0.461  26.518  1.00  2.700          C  
ATOM   3002  CE2 PHE A 197       6.209  -1.840  25.913  1.00  2.700          C  
ATOM   3003  CZ  PHE A 197       5.747  -0.797  26.671  1.00  2.700          C  
ATOM   3004  H   PHE A 197      10.648   0.746  25.560  1.00  2.320          H  
ATOM   3005  HA  PHE A 197       9.967  -1.839  24.631  1.00  2.320          H  
ATOM   3006 1HB  PHE A 197       9.108   0.899  23.770  1.00  3.240          H  
ATOM   3007 2HB  PHE A 197       8.568  -0.507  22.872  1.00  3.240          H  
ATOM   3008  HD1 PHE A 197       7.720   1.672  25.504  1.00  3.240          H  
ATOM   3009  HD2 PHE A 197       7.592  -2.462  24.405  1.00  3.240          H  
ATOM   3010  HE1 PHE A 197       5.910   1.282  27.126  1.00  3.240          H  
ATOM   3011  HE2 PHE A 197       5.779  -2.838  26.033  1.00  3.240          H  
ATOM   3012  HZ  PHE A 197       4.951  -0.963  27.394  1.00  3.240          H  
ATOM   3013  N   ILE A 198      11.816  -0.146  22.485  1.00  1.630          N  
ATOM   3014  CA  ILE A 198      12.626  -0.360  21.291  1.00  1.580          C  
ATOM   3015  C   ILE A 198      13.587  -1.521  21.560  1.00  1.620          C  
ATOM   3016  O   ILE A 198      13.750  -2.406  20.707  1.00  1.640          O  
ATOM   3017  CB  ILE A 198      13.425   0.887  20.871  1.00  2.230          C  
ATOM   3018  CG1 ILE A 198      12.458   1.979  20.419  1.00  2.230          C  
ATOM   3019  CG2 ILE A 198      14.409   0.514  19.734  1.00  2.230          C  
ATOM   3020  CD1 ILE A 198      13.105   3.355  20.221  1.00  2.230          C  
ATOM   3021  H   ILE A 198      11.808   0.757  22.977  1.00  1.960          H  
ATOM   3022  HA  ILE A 198      11.965  -0.640  20.470  1.00  1.900          H  
ATOM   3023  HB  ILE A 198      13.980   1.269  21.726  1.00  2.680          H  
ATOM   3024 1HG1 ILE A 198      11.977   1.662  19.511  1.00  2.680          H  
ATOM   3025 2HG1 ILE A 198      11.689   2.083  21.182  1.00  2.680          H  
ATOM   3026 1HG2 ILE A 198      14.986   1.377  19.431  1.00  2.680          H  
ATOM   3027 2HG2 ILE A 198      15.090  -0.244  20.075  1.00  2.680          H  
ATOM   3028 3HG2 ILE A 198      13.849   0.135  18.881  1.00  2.680          H  
ATOM   3029 1HD1 ILE A 198      12.374   4.088  19.922  1.00  2.680          H  
ATOM   3030 2HD1 ILE A 198      13.559   3.679  21.157  1.00  2.680          H  
ATOM   3031 3HD1 ILE A 198      13.864   3.309  19.451  1.00  2.680          H  
ATOM   3032  N   SER A 199      14.242  -1.503  22.734  1.00  1.750          N  
ATOM   3033  CA  SER A 199      15.142  -2.587  23.116  1.00  1.950          C  
ATOM   3034  C   SER A 199      14.388  -3.913  23.196  1.00  1.990          C  
ATOM   3035  O   SER A 199      14.900  -4.937  22.755  1.00  2.080          O  
ATOM   3036  CB  SER A 199      15.831  -2.304  24.444  1.00  2.650          C  
ATOM   3037  OG  SER A 199      16.725  -1.223  24.340  1.00  2.650          O  
ATOM   3038  H   SER A 199      14.119  -0.700  23.364  1.00  2.100          H  
ATOM   3039  HA  SER A 199      15.912  -2.679  22.353  1.00  2.340          H  
ATOM   3040 1HB  SER A 199      15.085  -2.086  25.201  1.00  3.180          H  
ATOM   3041 2HB  SER A 199      16.369  -3.195  24.769  1.00  3.180          H  
ATOM   3042  HG  SER A 199      17.071  -1.084  25.225  1.00  3.180          H  
ATOM   3043  N   ALA A 200      13.146  -3.909  23.700  1.00  1.990          N  
ATOM   3044  CA  ALA A 200      12.382  -5.150  23.772  1.00  2.130          C  
ATOM   3045  C   ALA A 200      12.228  -5.744  22.376  1.00  1.990          C  
ATOM   3046  O   ALA A 200      12.236  -6.974  22.200  1.00  2.170          O  
ATOM   3047  CB  ALA A 200      10.999  -4.901  24.377  1.00  2.930          C  
ATOM   3048  H   ALA A 200      12.780  -3.042  24.097  1.00  2.390          H  
ATOM   3049  HA  ALA A 200      12.924  -5.852  24.389  1.00  2.560          H  
ATOM   3050 1HB  ALA A 200      10.451  -5.834  24.438  1.00  3.510          H  
ATOM   3051 2HB  ALA A 200      11.098  -4.477  25.371  1.00  3.510          H  
ATOM   3052 3HB  ALA A 200      10.454  -4.206  23.751  1.00  3.510          H  
ATOM   3053  N   ALA A 201      12.059  -4.899  21.361  1.00  1.780          N  
ATOM   3054  CA  ALA A 201      11.937  -5.426  20.016  1.00  1.720          C  
ATOM   3055  C   ALA A 201      13.232  -6.049  19.526  1.00  1.710          C  
ATOM   3056  O   ALA A 201      13.234  -7.165  18.983  1.00  2.030          O  
ATOM   3057  CB  ALA A 201      11.469  -4.336  19.069  1.00  2.430          C  
ATOM   3058  H   ALA A 201      11.994  -3.888  21.545  1.00  2.140          H  
ATOM   3059  HA  ALA A 201      11.229  -6.210  20.036  1.00  2.060          H  
ATOM   3060 1HB  ALA A 201      11.339  -4.748  18.074  1.00  2.920          H  
ATOM   3061 2HB  ALA A 201      10.519  -3.939  19.425  1.00  2.920          H  
ATOM   3062 3HB  ALA A 201      12.208  -3.538  19.041  1.00  2.920          H  
ATOM   3063  N   ARG A 202      14.345  -5.369  19.777  1.00  1.780          N  
ATOM   3064  CA  ARG A 202      15.621  -5.852  19.267  1.00  2.000          C  
ATOM   3065  C   ARG A 202      16.225  -7.002  20.076  1.00  2.340          C  
ATOM   3066  O   ARG A 202      16.973  -7.814  19.531  1.00  2.520          O  
ATOM   3067  CB  ARG A 202      16.608  -4.700  19.185  1.00  2.710          C  
ATOM   3068  CG  ARG A 202      16.229  -3.637  18.144  1.00  2.710          C  
ATOM   3069  CD  ARG A 202      17.226  -2.526  18.052  1.00  2.710          C  
ATOM   3070  NE  ARG A 202      17.275  -1.703  19.262  1.00  2.710          N  
ATOM   3071  CZ  ARG A 202      18.145  -0.685  19.475  1.00  2.710          C  
ATOM   3072  NH1 ARG A 202      19.033  -0.370  18.552  1.00  2.710          N  
ATOM   3073  NH2 ARG A 202      18.110   0.004  20.609  1.00  2.710          N  
ATOM   3074  H   ARG A 202      14.267  -4.455  20.239  1.00  2.140          H  
ATOM   3075  HA  ARG A 202      15.453  -6.211  18.254  1.00  2.400          H  
ATOM   3076 1HB  ARG A 202      16.664  -4.211  20.160  1.00  3.250          H  
ATOM   3077 2HB  ARG A 202      17.599  -5.078  18.946  1.00  3.250          H  
ATOM   3078 1HG  ARG A 202      16.143  -4.109  17.165  1.00  3.250          H  
ATOM   3079 2HG  ARG A 202      15.265  -3.200  18.418  1.00  3.250          H  
ATOM   3080 1HD  ARG A 202      18.215  -2.952  17.884  1.00  3.250          H  
ATOM   3081 2HD  ARG A 202      16.957  -1.884  17.214  1.00  3.250          H  
ATOM   3082  HE  ARG A 202      16.610  -1.912  19.995  1.00  3.250          H  
ATOM   3083 1HH1 ARG A 202      19.072  -0.884  17.685  1.00  3.250          H  
ATOM   3084 2HH1 ARG A 202      19.681   0.389  18.711  1.00  3.250          H  
ATOM   3085 1HH2 ARG A 202      17.436  -0.226  21.330  1.00  3.250          H  
ATOM   3086 2HH2 ARG A 202      18.759   0.761  20.762  1.00  3.250          H  
ATOM   3087  N   GLN A 203      15.873  -7.107  21.357  1.00  2.950          N  
ATOM   3088  CA  GLN A 203      16.384  -8.165  22.222  1.00  3.720          C  
ATOM   3089  C   GLN A 203      15.454  -9.384  22.308  1.00  3.960          C  
ATOM   3090  O   GLN A 203      15.767 -10.348  23.008  1.00  4.610          O  
ATOM   3091  CB  GLN A 203      16.699  -7.627  23.620  1.00  4.900          C  
ATOM   3092  CG  GLN A 203      17.828  -6.602  23.640  1.00  4.900          C  
ATOM   3093  CD  GLN A 203      18.238  -6.132  25.049  1.00  4.900          C  
ATOM   3094  OE1 GLN A 203      17.448  -5.737  25.923  1.00  4.900          O  
ATOM   3095  NE2 GLN A 203      19.549  -6.182  25.276  1.00  4.900          N  
ATOM   3096  H   GLN A 203      15.286  -6.380  21.764  1.00  3.540          H  
ATOM   3097  HA  GLN A 203      17.324  -8.512  21.797  1.00  4.460          H  
ATOM   3098 1HB  GLN A 203      15.804  -7.160  24.034  1.00  5.880          H  
ATOM   3099 2HB  GLN A 203      16.983  -8.451  24.264  1.00  5.880          H  
ATOM   3100 1HG  GLN A 203      18.699  -7.041  23.158  1.00  5.880          H  
ATOM   3101 2HG  GLN A 203      17.497  -5.727  23.078  1.00  5.880          H  
ATOM   3102 1HE2 GLN A 203      19.916  -5.896  26.164  1.00  5.880          H  
ATOM   3103 2HE2 GLN A 203      20.174  -6.501  24.561  1.00  5.880          H  
ATOM   3104  N   GLY A 204      14.343  -9.352  21.568  1.00  3.810          N  
ATOM   3105  CA  GLY A 204      13.374 -10.448  21.531  1.00  4.510          C  
ATOM   3106  C   GLY A 204      12.366 -10.595  22.682  1.00  4.740          C  
ATOM   3107  O   GLY A 204      11.954 -11.721  22.998  1.00  5.180          O  
ATOM   3108  H   GLY A 204      14.187  -8.541  20.977  1.00  4.570          H  
ATOM   3109 1HA  GLY A 204      12.798 -10.328  20.615  1.00  5.410          H  
ATOM   3110 2HA  GLY A 204      13.917 -11.386  21.412  1.00  5.410          H  
ATOM   3111  N   PHE A 205      11.965  -9.493  23.327  1.00  4.910          N  
ATOM   3112  CA  PHE A 205      11.005  -9.607  24.423  1.00  5.650          C  
ATOM   3113  C   PHE A 205       9.639  -9.023  24.033  1.00  6.040          C  
ATOM   3114  O   PHE A 205       8.610  -9.375  24.623  1.00  6.760          O  
ATOM   3115  CB  PHE A 205      11.540  -8.909  25.657  1.00  7.610          C  
ATOM   3116  CG  PHE A 205      12.896  -9.391  26.024  1.00  7.610          C  
ATOM   3117  CD1 PHE A 205      13.916  -8.493  26.123  1.00  7.610          C  
ATOM   3118  CD2 PHE A 205      13.178 -10.728  26.206  1.00  7.610          C  
ATOM   3119  CE1 PHE A 205      15.186  -8.884  26.427  1.00  7.610          C  
ATOM   3120  CE2 PHE A 205      14.454 -11.142  26.503  1.00  7.610          C  
ATOM   3121  CZ  PHE A 205      15.462 -10.211  26.620  1.00  7.610          C  
ATOM   3122  H   PHE A 205      12.320  -8.586  23.042  1.00  5.890          H  
ATOM   3123  HA  PHE A 205      10.864 -10.655  24.662  1.00  6.780          H  
ATOM   3124 1HB  PHE A 205      11.580  -7.838  25.499  1.00  9.140          H  
ATOM   3125 2HB  PHE A 205      10.878  -9.091  26.506  1.00  9.140          H  
ATOM   3126  HD1 PHE A 205      13.695  -7.460  25.967  1.00  9.140          H  
ATOM   3127  HD2 PHE A 205      12.387 -11.457  26.108  1.00  9.140          H  
ATOM   3128  HE1 PHE A 205      15.979  -8.136  26.513  1.00  9.140          H  
ATOM   3129  HE2 PHE A 205      14.670 -12.201  26.645  1.00  9.140          H  
ATOM   3130  HZ  PHE A 205      16.475 -10.529  26.856  1.00  9.140          H  
ATOM   3131  N   VAL A 206       9.617  -8.177  23.008  1.00  5.840          N  
ATOM   3132  CA  VAL A 206       8.374  -7.564  22.555  1.00  6.560          C  
ATOM   3133  C   VAL A 206       7.568  -8.740  22.013  1.00  6.540          C  
ATOM   3134  O   VAL A 206       8.166  -9.726  21.580  1.00  6.690          O  
ATOM   3135  CB  VAL A 206       8.616  -6.532  21.436  1.00  8.900          C  
ATOM   3136  CG1 VAL A 206       8.951  -7.243  20.165  1.00  8.900          C  
ATOM   3137  CG2 VAL A 206       7.438  -5.606  21.261  1.00  8.900          C  
ATOM   3138  H   VAL A 206      10.496  -7.914  22.567  1.00  7.010          H  
ATOM   3139  HA  VAL A 206       7.862  -7.086  23.379  1.00  7.870          H  
ATOM   3140  HB  VAL A 206       9.470  -5.945  21.710  1.00 10.680          H  
ATOM   3141 1HG1 VAL A 206       9.160  -6.526  19.373  1.00 10.680          H  
ATOM   3142 2HG1 VAL A 206       9.809  -7.899  20.306  1.00 10.680          H  
ATOM   3143 3HG1 VAL A 206       8.126  -7.817  19.864  1.00 10.680          H  
ATOM   3144 1HG2 VAL A 206       7.671  -4.879  20.483  1.00 10.680          H  
ATOM   3145 2HG2 VAL A 206       6.555  -6.163  20.969  1.00 10.680          H  
ATOM   3146 3HG2 VAL A 206       7.245  -5.083  22.198  1.00 10.680          H  
ATOM   3147  N   ASP A 207       6.240  -8.650  21.988  1.00  6.670          N  
ATOM   3148  CA  ASP A 207       5.440  -9.759  21.468  1.00  6.940          C  
ATOM   3149  C   ASP A 207       6.010 -10.354  20.177  1.00  6.510          C  
ATOM   3150  O   ASP A 207       6.214 -11.563  20.070  1.00  6.550          O  
ATOM   3151  CB  ASP A 207       3.994  -9.293  21.222  1.00  9.610          C  
ATOM   3152  CG  ASP A 207       3.791  -8.016  20.288  1.00  9.610          C  
ATOM   3153  OD1 ASP A 207       4.751  -7.383  19.818  1.00  9.610          O  
ATOM   3154  OD2 ASP A 207       2.654  -7.706  20.060  1.00  9.610          O  
ATOM   3155  H   ASP A 207       5.783  -7.824  22.344  1.00  8.000          H  
ATOM   3156  HA  ASP A 207       5.422 -10.544  22.218  1.00  8.330          H  
ATOM   3157 1HB  ASP A 207       3.466 -10.099  20.755  1.00 11.530          H  
ATOM   3158 2HB  ASP A 207       3.498  -9.128  22.170  1.00 11.530          H  
ATOM   3159  N   SER A 208       6.288  -9.511  19.206  1.00  6.440          N  
ATOM   3160  CA  SER A 208       6.862  -9.993  17.961  1.00  6.260          C  
ATOM   3161  C   SER A 208       8.306  -9.555  17.728  1.00  5.460          C  
ATOM   3162  O   SER A 208       8.608  -8.398  17.466  1.00  5.760          O  
ATOM   3163  CB  SER A 208       5.963  -9.633  16.807  1.00  8.840          C  
ATOM   3164  OG  SER A 208       6.589  -9.899  15.613  1.00  8.840          O  
ATOM   3165  H   SER A 208       6.048  -8.533  19.369  1.00  7.730          H  
ATOM   3166  HA  SER A 208       6.889 -11.072  18.014  1.00  7.510          H  
ATOM   3167 1HB  SER A 208       5.072 -10.242  16.878  1.00 10.600          H  
ATOM   3168 2HB  SER A 208       5.644  -8.618  16.856  1.00 10.600          H  
ATOM   3169  HG  SER A 208       5.940  -9.748  14.929  1.00 10.600          H  
ATOM   3170  N   ASP A 209       9.215 -10.519  17.828  1.00  4.820          N  
ATOM   3171  CA  ASP A 209      10.660 -10.312  17.692  1.00  4.470          C  
ATOM   3172  C   ASP A 209      10.976  -9.699  16.347  1.00  3.780          C  
ATOM   3173  O   ASP A 209      10.358 -10.061  15.351  1.00  3.690          O  
ATOM   3174  CB  ASP A 209      11.411 -11.653  17.790  1.00  6.400          C  
ATOM   3175  CG  ASP A 209      12.978 -11.560  17.851  1.00  6.400          C  
ATOM   3176  OD1 ASP A 209      13.494 -11.744  18.913  1.00  6.400          O  
ATOM   3177  OD2 ASP A 209      13.626 -11.314  16.845  1.00  6.400          O  
ATOM   3178  H   ASP A 209       8.883 -11.448  18.046  1.00  5.780          H  
ATOM   3179  HA  ASP A 209      10.999  -9.632  18.479  1.00  5.360          H  
ATOM   3180 1HB  ASP A 209      11.063 -12.196  18.668  1.00  7.680          H  
ATOM   3181 2HB  ASP A 209      11.158 -12.239  16.936  1.00  7.680          H  
ATOM   3182  N   VAL A 210      11.960  -8.809  16.288  1.00  3.700          N  
ATOM   3183  CA  VAL A 210      12.314  -8.241  14.985  1.00  3.420          C  
ATOM   3184  C   VAL A 210      12.705  -9.246  13.867  1.00  2.990          C  
ATOM   3185  O   VAL A 210      12.560  -8.915  12.687  1.00  3.270          O  
ATOM   3186  CB  VAL A 210      13.470  -7.216  15.131  1.00  4.900          C  
ATOM   3187  CG1 VAL A 210      13.012  -6.022  15.934  1.00  4.900          C  
ATOM   3188  CG2 VAL A 210      14.673  -7.866  15.832  1.00  4.900          C  
ATOM   3189  H   VAL A 210      12.427  -8.507  17.150  1.00  4.440          H  
ATOM   3190  HA  VAL A 210      11.447  -7.698  14.639  1.00  4.100          H  
ATOM   3191  HB  VAL A 210      13.772  -6.879  14.152  1.00  5.880          H  
ATOM   3192 1HG1 VAL A 210      13.824  -5.304  16.034  1.00  5.880          H  
ATOM   3193 2HG1 VAL A 210      12.190  -5.557  15.449  1.00  5.880          H  
ATOM   3194 3HG1 VAL A 210      12.701  -6.344  16.878  1.00  5.880          H  
ATOM   3195 1HG2 VAL A 210      15.474  -7.135  15.917  1.00  5.880          H  
ATOM   3196 2HG2 VAL A 210      14.396  -8.208  16.832  1.00  5.880          H  
ATOM   3197 3HG2 VAL A 210      15.031  -8.715  15.258  1.00  5.880          H  
ATOM   3198  N   GLU A 211      13.215 -10.444  14.193  1.00  2.860          N  
ATOM   3199  CA  GLU A 211      13.613 -11.380  13.134  1.00  3.000          C  
ATOM   3200  C   GLU A 211      12.462 -11.933  12.271  1.00  2.640          C  
ATOM   3201  O   GLU A 211      11.377 -12.291  12.750  1.00  2.320          O  
ATOM   3202  CB  GLU A 211      14.458 -12.528  13.695  1.00  4.140          C  
ATOM   3203  CG  GLU A 211      15.057 -13.482  12.609  1.00  4.140          C  
ATOM   3204  CD  GLU A 211      16.010 -12.787  11.629  1.00  4.140          C  
ATOM   3205  OE1 GLU A 211      17.189 -12.961  11.767  1.00  4.140          O  
ATOM   3206  OE2 GLU A 211      15.531 -12.056  10.750  1.00  4.140          O  
ATOM   3207  H   GLU A 211      13.348 -10.715  15.179  1.00  3.430          H  
ATOM   3208  HA  GLU A 211      14.267 -10.824  12.463  1.00  3.600          H  
ATOM   3209 1HB  GLU A 211      15.277 -12.120  14.288  1.00  4.970          H  
ATOM   3210 2HB  GLU A 211      13.841 -13.132  14.370  1.00  4.970          H  
ATOM   3211 1HG  GLU A 211      15.622 -14.252  13.133  1.00  4.970          H  
ATOM   3212 2HG  GLU A 211      14.274 -13.987  12.070  1.00  4.970          H  
ATOM   3213  N   THR A 212      12.792 -12.116  10.997  1.00  2.890          N  
ATOM   3214  CA  THR A 212      11.945 -12.582   9.913  1.00  2.840          C  
ATOM   3215  C   THR A 212      11.022 -13.754  10.273  1.00  2.490          C  
ATOM   3216  O   THR A 212       9.791 -13.685  10.118  1.00  2.330          O  
ATOM   3217  CB  THR A 212      12.924 -13.080   8.816  1.00  4.000          C  
ATOM   3218  OG1 THR A 212      13.825 -12.024   8.484  1.00  4.000          O  
ATOM   3219  CG2 THR A 212      12.218 -13.543   7.557  1.00  4.000          C  
ATOM   3220  H   THR A 212      13.747 -11.857  10.740  1.00  3.470          H  
ATOM   3221  HA  THR A 212      11.346 -11.747   9.575  1.00  3.410          H  
ATOM   3222  HB  THR A 212      13.499 -13.913   9.214  1.00  4.800          H  
ATOM   3223  HG1 THR A 212      14.432 -11.886   9.258  1.00  4.800          H  
ATOM   3224 1HG2 THR A 212      12.955 -13.886   6.841  1.00  4.800          H  
ATOM   3225 2HG2 THR A 212      11.547 -14.344   7.787  1.00  4.800          H  
ATOM   3226 3HG2 THR A 212      11.678 -12.745   7.125  1.00  4.800          H  
ATOM   3227  N   LYS A 213      11.640 -14.831  10.758  1.00  2.530          N  
ATOM   3228  CA  LYS A 213      10.944 -16.068  11.076  1.00  2.450          C  
ATOM   3229  C   LYS A 213       9.983 -15.954  12.246  1.00  1.980          C  
ATOM   3230  O   LYS A 213       9.050 -16.745  12.362  1.00  2.010          O  
ATOM   3231  CB  LYS A 213      11.970 -17.180  11.356  1.00  3.460          C  
ATOM   3232  CG  LYS A 213      12.816 -16.995  12.635  1.00  3.460          C  
ATOM   3233  CD  LYS A 213      13.817 -18.137  12.824  1.00  3.460          C  
ATOM   3234  CE  LYS A 213      14.830 -17.868  13.977  1.00  3.460          C  
ATOM   3235  NZ  LYS A 213      14.186 -17.725  15.335  1.00  3.460          N  
ATOM   3236  H   LYS A 213      12.642 -14.779  10.881  1.00  3.040          H  
ATOM   3237  HA  LYS A 213      10.358 -16.353  10.203  1.00  2.940          H  
ATOM   3238 1HB  LYS A 213      11.448 -18.123  11.469  1.00  4.150          H  
ATOM   3239 2HB  LYS A 213      12.648 -17.275  10.509  1.00  4.150          H  
ATOM   3240 1HG  LYS A 213      13.337 -16.047  12.621  1.00  4.150          H  
ATOM   3241 2HG  LYS A 213      12.152 -17.005  13.493  1.00  4.150          H  
ATOM   3242 1HD  LYS A 213      13.268 -19.053  13.048  1.00  4.150          H  
ATOM   3243 2HD  LYS A 213      14.372 -18.286  11.900  1.00  4.150          H  
ATOM   3244 1HE  LYS A 213      15.525 -18.703  14.011  1.00  4.150          H  
ATOM   3245 2HE  LYS A 213      15.386 -16.955  13.757  1.00  4.150          H  
ATOM   3246 1HZ  LYS A 213      14.897 -17.569  16.026  1.00  4.150          H  
ATOM   3247 2HZ  LYS A 213      13.530 -16.917  15.364  1.00  4.150          H  
ATOM   3248 3HZ  LYS A 213      13.676 -18.560  15.568  1.00  4.150          H  
ATOM   3249  N   ASP A 214      10.215 -14.994  13.127  1.00  1.800          N  
ATOM   3250  CA  ASP A 214       9.416 -14.889  14.316  1.00  1.640          C  
ATOM   3251  C   ASP A 214       8.234 -13.991  14.109  1.00  1.460          C  
ATOM   3252  O   ASP A 214       7.175 -14.240  14.689  1.00  1.470          O  
ATOM   3253  CB  ASP A 214      10.298 -14.463  15.472  1.00  2.360          C  
ATOM   3254  CG  ASP A 214      11.314 -15.577  15.826  1.00  2.360          C  
ATOM   3255  OD1 ASP A 214      10.889 -16.594  16.317  1.00  2.360          O  
ATOM   3256  OD2 ASP A 214      12.489 -15.434  15.559  1.00  2.360          O  
ATOM   3257  H   ASP A 214      10.951 -14.302  12.977  1.00  2.160          H  
ATOM   3258  HA  ASP A 214       9.040 -15.883  14.556  1.00  1.970          H  
ATOM   3259 1HB  ASP A 214      10.848 -13.566  15.170  1.00  2.830          H  
ATOM   3260 2HB  ASP A 214       9.691 -14.222  16.342  1.00  2.830          H  
ATOM   3261  N   VAL A 215       8.369 -12.976  13.260  1.00  1.490          N  
ATOM   3262  CA  VAL A 215       7.228 -12.100  13.083  1.00  1.580          C  
ATOM   3263  C   VAL A 215       6.123 -12.939  12.436  1.00  1.540          C  
ATOM   3264  O   VAL A 215       4.950 -12.834  12.815  1.00  1.610          O  
ATOM   3265  CB  VAL A 215       7.516 -10.879  12.197  1.00  2.180          C  
ATOM   3266  CG1 VAL A 215       6.182 -10.059  12.004  1.00  2.180          C  
ATOM   3267  CG2 VAL A 215       8.622 -10.029  12.795  1.00  2.180          C  
ATOM   3268  H   VAL A 215       9.284 -12.787  12.833  1.00  1.790          H  
ATOM   3269  HA  VAL A 215       6.893 -11.761  14.058  1.00  1.900          H  
ATOM   3270  HB  VAL A 215       7.834 -11.236  11.226  1.00  2.610          H  
ATOM   3271 1HG1 VAL A 215       6.349  -9.204  11.365  1.00  2.610          H  
ATOM   3272 2HG1 VAL A 215       5.415 -10.667  11.580  1.00  2.610          H  
ATOM   3273 3HG1 VAL A 215       5.846  -9.707  12.969  1.00  2.610          H  
ATOM   3274 1HG2 VAL A 215       8.830  -9.185  12.147  1.00  2.610          H  
ATOM   3275 2HG2 VAL A 215       8.325  -9.667  13.774  1.00  2.610          H  
ATOM   3276 3HG2 VAL A 215       9.527 -10.619  12.904  1.00  2.610          H  
ATOM   3277  N   VAL A 216       6.481 -13.751  11.432  1.00  1.600          N  
ATOM   3278  CA  VAL A 216       5.451 -14.566  10.794  1.00  1.800          C  
ATOM   3279  C   VAL A 216       4.855 -15.625  11.740  1.00  1.660          C  
ATOM   3280  O   VAL A 216       3.646 -15.881  11.676  1.00  1.800          O  
ATOM   3281  CB  VAL A 216       5.971 -15.171   9.474  1.00  2.440          C  
ATOM   3282  CG1 VAL A 216       6.999 -16.198   9.704  1.00  2.440          C  
ATOM   3283  CG2 VAL A 216       4.794 -15.745   8.691  1.00  2.440          C  
ATOM   3284  H   VAL A 216       7.458 -13.776  11.114  1.00  1.920          H  
ATOM   3285  HA  VAL A 216       4.633 -13.901  10.524  1.00  2.160          H  
ATOM   3286  HB  VAL A 216       6.448 -14.387   8.892  1.00  2.930          H  
ATOM   3287 1HG1 VAL A 216       7.318 -16.539   8.750  1.00  2.930          H  
ATOM   3288 2HG1 VAL A 216       7.836 -15.762  10.235  1.00  2.930          H  
ATOM   3289 3HG1 VAL A 216       6.608 -17.037  10.271  1.00  2.930          H  
ATOM   3290 1HG2 VAL A 216       5.148 -16.139   7.744  1.00  2.930          H  
ATOM   3291 2HG2 VAL A 216       4.315 -16.543   9.258  1.00  2.930          H  
ATOM   3292 3HG2 VAL A 216       4.065 -14.952   8.498  1.00  2.930          H  
ATOM   3293  N   GLU A 217       5.666 -16.229  12.630  1.00  1.540          N  
ATOM   3294  CA  GLU A 217       5.102 -17.184  13.579  1.00  1.700          C  
ATOM   3295  C   GLU A 217       4.101 -16.497  14.509  1.00  1.590          C  
ATOM   3296  O   GLU A 217       3.065 -17.077  14.866  1.00  1.760          O  
ATOM   3297  CB  GLU A 217       6.216 -17.836  14.404  1.00  2.320          C  
ATOM   3298  CG  GLU A 217       7.084 -18.844  13.655  1.00  2.320          C  
ATOM   3299  CD  GLU A 217       6.369 -20.094  13.311  1.00  2.320          C  
ATOM   3300  OE1 GLU A 217       5.784 -20.686  14.185  1.00  2.320          O  
ATOM   3301  OE2 GLU A 217       6.408 -20.473  12.157  1.00  2.320          O  
ATOM   3302  H   GLU A 217       6.679 -16.075  12.628  1.00  1.850          H  
ATOM   3303  HA  GLU A 217       4.581 -17.957  13.025  1.00  2.040          H  
ATOM   3304 1HB  GLU A 217       6.876 -17.057  14.784  1.00  2.780          H  
ATOM   3305 2HB  GLU A 217       5.793 -18.326  15.245  1.00  2.780          H  
ATOM   3306 1HG  GLU A 217       7.390 -18.398  12.725  1.00  2.780          H  
ATOM   3307 2HG  GLU A 217       7.978 -19.067  14.238  1.00  2.780          H  
ATOM   3308  N   CYS A 218       4.399 -15.247  14.877  1.00  1.470          N  
ATOM   3309  CA  CYS A 218       3.529 -14.470  15.746  1.00  1.660          C  
ATOM   3310  C   CYS A 218       2.179 -14.213  15.088  1.00  1.660          C  
ATOM   3311  O   CYS A 218       1.137 -14.328  15.750  1.00  1.860          O  
ATOM   3312  CB  CYS A 218       4.188 -13.152  16.087  1.00  2.250          C  
ATOM   3313  SG  CYS A 218       5.600 -13.366  17.133  1.00  2.250          S  
ATOM   3314  H   CYS A 218       5.301 -14.860  14.582  1.00  1.760          H  
ATOM   3315  HA  CYS A 218       3.371 -15.030  16.666  1.00  1.990          H  
ATOM   3316 1HB  CYS A 218       4.514 -12.652  15.187  1.00  2.700          H  
ATOM   3317 2HB  CYS A 218       3.480 -12.504  16.575  1.00  2.700          H  
ATOM   3318  HG  CYS A 218       6.381 -13.921  16.181  1.00  2.700          H  
ATOM   3319  N   LEU A 219       2.181 -13.913  13.774  1.00  1.640          N  
ATOM   3320  CA  LEU A 219       0.907 -13.713  13.092  1.00  1.900          C  
ATOM   3321  C   LEU A 219       0.084 -14.977  13.123  1.00  2.020          C  
ATOM   3322  O   LEU A 219      -1.112 -14.932  13.408  1.00  2.240          O  
ATOM   3323  CB  LEU A 219       1.070 -13.418  11.594  1.00  2.560          C  
ATOM   3324  CG  LEU A 219       1.657 -12.112  11.130  1.00  2.560          C  
ATOM   3325  CD1 LEU A 219       1.835 -12.217   9.639  1.00  2.560          C  
ATOM   3326  CD2 LEU A 219       0.737 -10.975  11.445  1.00  2.560          C  
ATOM   3327  H   LEU A 219       3.078 -13.763  13.298  1.00  1.970          H  
ATOM   3328  HA  LEU A 219       0.352 -12.925  13.594  1.00  2.280          H  
ATOM   3329 1HB  LEU A 219       1.699 -14.204  11.177  1.00  3.070          H  
ATOM   3330 2HB  LEU A 219       0.083 -13.511  11.131  1.00  3.070          H  
ATOM   3331  HG  LEU A 219       2.631 -11.945  11.597  1.00  3.070          H  
ATOM   3332 1HD1 LEU A 219       2.235 -11.310   9.265  1.00  3.070          H  
ATOM   3333 2HD1 LEU A 219       2.503 -13.042   9.395  1.00  3.070          H  
ATOM   3334 3HD1 LEU A 219       0.881 -12.385   9.189  1.00  3.070          H  
ATOM   3335 1HD2 LEU A 219       1.179 -10.062  11.063  1.00  3.070          H  
ATOM   3336 2HD2 LEU A 219      -0.225 -11.141  10.963  1.00  3.070          H  
ATOM   3337 3HD2 LEU A 219       0.595 -10.892  12.518  1.00  3.070          H  
ATOM   3338  N   LYS A 220       0.722 -16.125  12.866  1.00  2.000          N  
ATOM   3339  CA  LYS A 220      -0.043 -17.361  12.856  1.00  2.280          C  
ATOM   3340  C   LYS A 220      -0.677 -17.611  14.210  1.00  2.260          C  
ATOM   3341  O   LYS A 220      -1.854 -17.984  14.299  1.00  2.510          O  
ATOM   3342  CB  LYS A 220       0.835 -18.547  12.465  1.00  3.080          C  
ATOM   3343  CG  LYS A 220       1.249 -18.567  10.993  1.00  3.080          C  
ATOM   3344  CD  LYS A 220       1.933 -19.888  10.605  1.00  3.080          C  
ATOM   3345  CE  LYS A 220       3.346 -19.967  11.172  1.00  3.080          C  
ATOM   3346  NZ  LYS A 220       4.091 -21.163  10.703  1.00  3.080          N  
ATOM   3347  H   LYS A 220       1.721 -16.110  12.620  1.00  2.400          H  
ATOM   3348  HA  LYS A 220      -0.844 -17.266  12.124  1.00  2.740          H  
ATOM   3349 1HB  LYS A 220       1.730 -18.539  13.085  1.00  3.700          H  
ATOM   3350 2HB  LYS A 220       0.299 -19.472  12.668  1.00  3.700          H  
ATOM   3351 1HG  LYS A 220       0.364 -18.428  10.373  1.00  3.700          H  
ATOM   3352 2HG  LYS A 220       1.934 -17.737  10.805  1.00  3.700          H  
ATOM   3353 1HD  LYS A 220       1.347 -20.727  10.985  1.00  3.700          H  
ATOM   3354 2HD  LYS A 220       1.983 -19.962   9.520  1.00  3.700          H  
ATOM   3355 1HE  LYS A 220       3.896 -19.072  10.876  1.00  3.700          H  
ATOM   3356 2HE  LYS A 220       3.299 -20.009  12.259  1.00  3.700          H  
ATOM   3357 1HZ  LYS A 220       5.024 -21.110  11.144  1.00  3.700          H  
ATOM   3358 2HZ  LYS A 220       3.622 -22.006  10.991  1.00  3.700          H  
ATOM   3359 3HZ  LYS A 220       4.186 -21.153   9.703  1.00  3.700          H  
ATOM   3360  N   LEU A 221       0.075 -17.373  15.287  1.00  2.090          N  
ATOM   3361  CA  LEU A 221      -0.477 -17.660  16.591  1.00  2.280          C  
ATOM   3362  C   LEU A 221      -1.720 -16.836  16.861  1.00  2.410          C  
ATOM   3363  O   LEU A 221      -2.769 -17.406  17.200  1.00  2.710          O  
ATOM   3364  CB  LEU A 221       0.559 -17.405  17.708  1.00  3.120          C  
ATOM   3365  CG  LEU A 221       0.064 -17.660  19.217  1.00  3.120          C  
ATOM   3366  CD1 LEU A 221      -0.315 -19.151  19.407  1.00  3.120          C  
ATOM   3367  CD2 LEU A 221       1.170 -17.279  20.215  1.00  3.120          C  
ATOM   3368  H   LEU A 221       1.053 -17.079  15.178  1.00  2.510          H  
ATOM   3369  HA  LEU A 221      -0.756 -18.701  16.611  1.00  2.740          H  
ATOM   3370 1HB  LEU A 221       1.420 -18.034  17.516  1.00  3.740          H  
ATOM   3371 2HB  LEU A 221       0.882 -16.363  17.634  1.00  3.740          H  
ATOM   3372  HG  LEU A 221      -0.823 -17.049  19.420  1.00  3.740          H  
ATOM   3373 1HD1 LEU A 221      -0.652 -19.308  20.430  1.00  3.740          H  
ATOM   3374 2HD1 LEU A 221      -1.106 -19.435  18.731  1.00  3.740          H  
ATOM   3375 3HD1 LEU A 221       0.555 -19.775  19.219  1.00  3.740          H  
ATOM   3376 1HD2 LEU A 221       0.815 -17.449  21.242  1.00  3.740          H  
ATOM   3377 2HD2 LEU A 221       2.052 -17.886  20.039  1.00  3.740          H  
ATOM   3378 3HD2 LEU A 221       1.423 -16.246  20.100  1.00  3.740          H  
ATOM   3379  N   SER A 222      -1.649 -15.507  16.698  1.00  2.300          N  
ATOM   3380  CA  SER A 222      -2.837 -14.733  17.039  1.00  2.590          C  
ATOM   3381  C   SER A 222      -3.996 -14.961  16.069  1.00  2.710          C  
ATOM   3382  O   SER A 222      -5.153 -15.042  16.503  1.00  3.040          O  
ATOM   3383  CB  SER A 222      -2.525 -13.247  17.096  1.00  3.510          C  
ATOM   3384  OG  SER A 222      -2.229 -12.732  15.831  1.00  3.510          O  
ATOM   3385  H   SER A 222      -0.783 -15.055  16.376  1.00  2.760          H  
ATOM   3386  HA  SER A 222      -3.158 -15.044  18.032  1.00  3.110          H  
ATOM   3387 1HB  SER A 222      -3.377 -12.717  17.516  1.00  4.210          H  
ATOM   3388 2HB  SER A 222      -1.682 -13.085  17.759  1.00  4.210          H  
ATOM   3389  HG  SER A 222      -2.018 -11.804  15.967  1.00  4.210          H  
ATOM   3390  N   HIS A 223      -3.684 -15.219  14.787  1.00  2.600          N  
ATOM   3391  CA  HIS A 223      -4.689 -15.419  13.749  1.00  2.940          C  
ATOM   3392  C   HIS A 223      -5.501 -16.684  13.908  1.00  2.870          C  
ATOM   3393  O   HIS A 223      -6.657 -16.724  13.481  1.00  3.100          O  
ATOM   3394  CB  HIS A 223      -4.062 -15.425  12.351  1.00  3.980          C  
ATOM   3395  CG  HIS A 223      -3.666 -14.064  11.826  1.00  3.980          C  
ATOM   3396  ND1 HIS A 223      -3.320 -13.848  10.505  1.00  3.980          N  
ATOM   3397  CD2 HIS A 223      -3.562 -12.860  12.439  1.00  3.980          C  
ATOM   3398  CE1 HIS A 223      -3.027 -12.570  10.334  1.00  3.980          C  
ATOM   3399  NE2 HIS A 223      -3.166 -11.954  11.487  1.00  3.980          N  
ATOM   3400  H   HIS A 223      -2.705 -15.173  14.485  1.00  3.120          H  
ATOM   3401  HA  HIS A 223      -5.393 -14.589  13.782  1.00  3.530          H  
ATOM   3402 1HB  HIS A 223      -3.163 -16.042  12.380  1.00  4.780          H  
ATOM   3403 2HB  HIS A 223      -4.730 -15.901  11.662  1.00  4.780          H  
ATOM   3404  HD2 HIS A 223      -3.756 -12.646  13.490  1.00  4.780          H  
ATOM   3405  HE1 HIS A 223      -2.728 -12.095   9.406  1.00  4.780          H  
ATOM   3406  HE2 HIS A 223      -3.009 -10.971  11.651  1.00  4.780          H  
ATOM   3407  N   GLN A 224      -4.912 -17.725  14.486  1.00  2.690          N  
ATOM   3408  CA  GLN A 224      -5.637 -18.970  14.652  1.00  2.870          C  
ATOM   3409  C   GLN A 224      -6.098 -19.270  16.089  1.00  2.820          C  
ATOM   3410  O   GLN A 224      -7.114 -19.942  16.274  1.00  3.060          O  
ATOM   3411  CB  GLN A 224      -4.763 -20.115  14.144  1.00  3.950          C  
ATOM   3412  CG  GLN A 224      -4.485 -20.066  12.668  1.00  3.950          C  
ATOM   3413  CD  GLN A 224      -3.571 -21.182  12.213  1.00  3.950          C  
ATOM   3414  OE1 GLN A 224      -2.353 -21.000  12.082  1.00  3.950          O  
ATOM   3415  NE2 GLN A 224      -4.144 -22.355  11.991  1.00  3.950          N  
ATOM   3416  H   GLN A 224      -3.925 -17.666  14.772  1.00  3.230          H  
ATOM   3417  HA  GLN A 224      -6.529 -18.928  14.028  1.00  3.440          H  
ATOM   3418 1HB  GLN A 224      -3.814 -20.098  14.665  1.00  4.740          H  
ATOM   3419 2HB  GLN A 224      -5.241 -21.057  14.346  1.00  4.740          H  
ATOM   3420 1HG  GLN A 224      -5.429 -20.166  12.149  1.00  4.740          H  
ATOM   3421 2HG  GLN A 224      -4.017 -19.111  12.424  1.00  4.740          H  
ATOM   3422 1HE2 GLN A 224      -3.593 -23.141  11.713  1.00  4.740          H  
ATOM   3423 2HE2 GLN A 224      -5.166 -22.486  12.121  1.00  4.740          H  
ATOM   3424  N   SER A 225      -5.378 -18.789  17.109  1.00  2.850          N  
ATOM   3425  CA  SER A 225      -5.699 -19.201  18.471  1.00  3.210          C  
ATOM   3426  C   SER A 225      -6.215 -18.156  19.472  1.00  3.490          C  
ATOM   3427  O   SER A 225      -6.640 -18.543  20.561  1.00  4.060          O  
ATOM   3428  CB  SER A 225      -4.471 -19.803  19.066  1.00  4.350          C  
ATOM   3429  OG  SER A 225      -3.483 -18.838  19.219  1.00  4.350          O  
ATOM   3430  H   SER A 225      -4.554 -18.213  16.955  1.00  3.420          H  
ATOM   3431  HA  SER A 225      -6.460 -19.977  18.402  1.00  3.850          H  
ATOM   3432 1HB  SER A 225      -4.721 -20.254  20.010  1.00  5.220          H  
ATOM   3433 2HB  SER A 225      -4.105 -20.568  18.419  1.00  5.220          H  
ATOM   3434  HG  SER A 225      -3.157 -18.636  18.325  1.00  5.220          H  
ATOM   3435  N   ASP A 226      -6.177 -16.848  19.168  1.00  3.540          N  
ATOM   3436  CA  ASP A 226      -6.584 -15.827  20.149  1.00  4.200          C  
ATOM   3437  C   ASP A 226      -5.790 -15.942  21.478  1.00  4.840          C  
ATOM   3438  O   ASP A 226      -6.352 -15.801  22.584  1.00  5.510          O  
ATOM   3439  CB  ASP A 226      -8.088 -15.933  20.452  1.00  5.620          C  
ATOM   3440  CG  ASP A 226      -8.979 -15.817  19.195  1.00  5.620          C  
ATOM   3441  OD1 ASP A 226      -8.579 -15.223  18.227  1.00  5.620          O  
ATOM   3442  OD2 ASP A 226     -10.068 -16.371  19.221  1.00  5.620          O  
ATOM   3443  H   ASP A 226      -5.860 -16.512  18.253  1.00  4.250          H  
ATOM   3444  HA  ASP A 226      -6.384 -14.846  19.715  1.00  5.040          H  
ATOM   3445 1HB  ASP A 226      -8.312 -16.867  20.958  1.00  6.740          H  
ATOM   3446 2HB  ASP A 226      -8.368 -15.130  21.138  1.00  6.740          H  
ATOM   3447  N   ILE A 227      -4.480 -16.183  21.333  1.00  4.890          N  
ATOM   3448  CA  ILE A 227      -3.522 -16.307  22.424  1.00  5.770          C  
ATOM   3449  C   ILE A 227      -2.497 -15.173  22.394  1.00  6.430          C  
ATOM   3450  O   ILE A 227      -1.895 -14.901  21.355  1.00  6.420          O  
ATOM   3451  CB  ILE A 227      -2.768 -17.662  22.383  1.00  7.730          C  
ATOM   3452  CG1 ILE A 227      -3.738 -18.818  22.545  1.00  7.730          C  
ATOM   3453  CG2 ILE A 227      -1.731 -17.724  23.447  1.00  7.730          C  
ATOM   3454  CD1 ILE A 227      -3.149 -20.196  22.333  1.00  7.730          C  
ATOM   3455  H   ILE A 227      -4.135 -16.283  20.387  1.00  5.870          H  
ATOM   3456  HA  ILE A 227      -4.071 -16.255  23.353  1.00  6.920          H  
ATOM   3457  HB  ILE A 227      -2.292 -17.765  21.416  1.00  9.270          H  
ATOM   3458 1HG1 ILE A 227      -4.142 -18.788  23.514  1.00  9.270          H  
ATOM   3459 2HG1 ILE A 227      -4.534 -18.680  21.843  1.00  9.270          H  
ATOM   3460 1HG2 ILE A 227      -1.213 -18.640  23.380  1.00  9.270          H  
ATOM   3461 2HG2 ILE A 227      -1.010 -16.929  23.325  1.00  9.270          H  
ATOM   3462 3HG2 ILE A 227      -2.208 -17.640  24.414  1.00  9.270          H  
ATOM   3463 1HD1 ILE A 227      -3.937 -20.931  22.460  1.00  9.270          H  
ATOM   3464 2HD1 ILE A 227      -2.743 -20.268  21.331  1.00  9.270          H  
ATOM   3465 3HD1 ILE A 227      -2.366 -20.416  23.044  1.00  9.270          H  
ATOM   3466  N   GLU A 228      -2.301 -14.509  23.530  1.00  7.250          N  
ATOM   3467  CA  GLU A 228      -1.327 -13.443  23.623  1.00  8.040          C  
ATOM   3468  C   GLU A 228       0.009 -13.932  23.146  1.00  8.020          C  
ATOM   3469  O   GLU A 228       0.531 -14.966  23.592  1.00  8.030          O  
ATOM   3470  CB  GLU A 228      -1.182 -12.912  25.056  1.00 10.940          C  
ATOM   3471  CG  GLU A 228      -0.034 -11.868  25.265  1.00 10.940          C  
ATOM   3472  CD  GLU A 228       0.116 -11.386  26.737  1.00 10.940          C  
ATOM   3473  OE1 GLU A 228      -0.789 -11.627  27.502  1.00 10.940          O  
ATOM   3474  OE2 GLU A 228       1.162 -10.822  27.094  1.00 10.940          O  
ATOM   3475  H   GLU A 228      -2.833 -14.784  24.342  1.00  8.700          H  
ATOM   3476  HA  GLU A 228      -1.643 -12.624  22.988  1.00  9.650          H  
ATOM   3477 1HB  GLU A 228      -2.118 -12.438  25.358  1.00 13.130          H  
ATOM   3478 2HB  GLU A 228      -1.016 -13.709  25.705  1.00 13.130          H  
ATOM   3479 1HG  GLU A 228       0.905 -12.334  24.992  1.00 13.130          H  
ATOM   3480 2HG  GLU A 228      -0.177 -11.029  24.597  1.00 13.130          H  
ATOM   3481  N   VAL A 229       0.565 -13.138  22.257  1.00  8.160          N  
ATOM   3482  CA  VAL A 229       1.850 -13.368  21.666  1.00  8.250          C  
ATOM   3483  C   VAL A 229       2.864 -12.782  22.619  1.00  8.650          C  
ATOM   3484  O   VAL A 229       2.724 -11.628  23.016  1.00  9.010          O  
ATOM   3485  CB  VAL A 229       1.916 -12.659  20.300  1.00 11.510          C  
ATOM   3486  CG1 VAL A 229       3.269 -12.820  19.707  1.00 11.510          C  
ATOM   3487  CG2 VAL A 229       0.836 -13.217  19.347  1.00 11.510          C  
ATOM   3488  H   VAL A 229       0.041 -12.320  21.983  1.00  9.790          H  
ATOM   3489  HA  VAL A 229       2.022 -14.438  21.557  1.00  9.900          H  
ATOM   3490  HB  VAL A 229       1.741 -11.599  20.454  1.00 13.820          H  
ATOM   3491 1HG1 VAL A 229       3.307 -12.283  18.781  1.00 13.820          H  
ATOM   3492 2HG1 VAL A 229       4.010 -12.420  20.373  1.00 13.820          H  
ATOM   3493 3HG1 VAL A 229       3.480 -13.874  19.534  1.00 13.820          H  
ATOM   3494 1HG2 VAL A 229       0.885 -12.693  18.392  1.00 13.820          H  
ATOM   3495 2HG2 VAL A 229       0.997 -14.268  19.176  1.00 13.820          H  
ATOM   3496 3HG2 VAL A 229      -0.151 -13.078  19.788  1.00 13.820          H  
ATOM   3497  N   THR A 230       3.876 -13.540  22.994  1.00  8.820          N  
ATOM   3498  CA  THR A 230       4.855 -12.999  23.914  1.00  9.380          C  
ATOM   3499  C   THR A 230       6.204 -13.170  23.282  1.00  9.140          C  
ATOM   3500  O   THR A 230       6.360 -13.942  22.334  1.00  8.900          O  
ATOM   3501  CB  THR A 230       4.935 -13.773  25.236  1.00 12.910          C  
ATOM   3502  OG1 THR A 230       5.609 -15.015  24.999  1.00 12.910          O  
ATOM   3503  CG2 THR A 230       3.503 -14.088  25.754  1.00 12.910          C  
ATOM   3504  H   THR A 230       3.970 -14.487  22.655  1.00 10.580          H  
ATOM   3505  HA  THR A 230       4.671 -11.940  24.094  1.00 11.260          H  
ATOM   3506  HB  THR A 230       5.482 -13.194  25.979  1.00 15.490          H  
ATOM   3507  HG1 THR A 230       6.599 -14.849  24.835  1.00 15.490          H  
ATOM   3508 1HG2 THR A 230       3.570 -14.652  26.679  1.00 15.490          H  
ATOM   3509 2HG2 THR A 230       2.969 -13.156  25.935  1.00 15.490          H  
ATOM   3510 3HG2 THR A 230       2.958 -14.678  25.019  1.00 15.490          H  
ATOM   3511  N   GLY A 231       7.197 -12.533  23.868  1.00  9.420          N  
ATOM   3512  CA  GLY A 231       8.562 -12.706  23.421  1.00  9.440          C  
ATOM   3513  C   GLY A 231       9.136 -13.861  24.218  1.00  8.930          C  
ATOM   3514  O   GLY A 231       8.377 -14.667  24.782  1.00  8.990          O  
ATOM   3515  H   GLY A 231       7.005 -11.913  24.642  1.00 11.300          H  
ATOM   3516 1HA  GLY A 231       8.588 -12.917  22.350  1.00 11.330          H  
ATOM   3517 2HA  GLY A 231       9.131 -11.799  23.588  1.00 11.330          H  
ATOM   3518  N   ASP A 232      10.466 -13.929  24.316  1.00  8.600          N  
ATOM   3519  CA  ASP A 232      11.112 -15.042  25.027  1.00  8.230          C  
ATOM   3520  C   ASP A 232      11.186 -14.837  26.542  1.00  7.690          C  
ATOM   3521  O   ASP A 232      11.596 -15.730  27.287  1.00  7.650          O  
ATOM   3522  CB  ASP A 232      12.521 -15.285  24.487  1.00 11.670          C  
ATOM   3523  CG  ASP A 232      12.555 -15.880  23.069  1.00 11.670          C  
ATOM   3524  OD1 ASP A 232      11.599 -16.503  22.652  1.00 11.670          O  
ATOM   3525  OD2 ASP A 232      13.558 -15.712  22.423  1.00 11.670          O  
ATOM   3526  H   ASP A 232      11.031 -13.215  23.838  1.00 10.320          H  
ATOM   3527  HA  ASP A 232      10.523 -15.941  24.843  1.00  9.880          H  
ATOM   3528 1HB  ASP A 232      13.065 -14.334  24.473  1.00 14.000          H  
ATOM   3529 2HB  ASP A 232      13.055 -15.956  25.158  1.00 14.000          H  
ATOM   3530  N   SER A 233      10.828 -13.646  26.984  1.00  7.540          N  
ATOM   3531  CA  SER A 233      10.848 -13.273  28.389  1.00  7.360          C  
ATOM   3532  C   SER A 233      10.031 -12.019  28.607  1.00  7.000          C  
ATOM   3533  O   SER A 233       9.363 -11.532  27.696  1.00  7.030          O  
ATOM   3534  CB  SER A 233      12.242 -13.022  28.896  1.00 10.380          C  
ATOM   3535  OG  SER A 233      12.224 -12.940  30.280  1.00 10.380          O  
ATOM   3536  H   SER A 233      10.498 -12.983  26.303  1.00  9.050          H  
ATOM   3537  HA  SER A 233      10.401 -14.079  28.975  1.00  8.830          H  
ATOM   3538 1HB  SER A 233      12.921 -13.808  28.574  1.00 12.450          H  
ATOM   3539 2HB  SER A 233      12.602 -12.093  28.504  1.00 12.450          H  
ATOM   3540  HG  SER A 233      13.076 -12.526  30.528  1.00 12.450          H  
ATOM   3541  N   CYS A 234      10.096 -11.504  29.824  1.00  7.020          N  
ATOM   3542  CA  CYS A 234       9.418 -10.263  30.208  1.00  7.140          C  
ATOM   3543  C   CYS A 234      10.403  -9.152  30.498  1.00  7.680          C  
ATOM   3544  O   CYS A 234      10.062  -8.122  31.094  1.00  8.160          O  
ATOM   3545  CB  CYS A 234       8.511 -10.501  31.415  1.00  9.950          C  
ATOM   3546  SG  CYS A 234       9.316 -11.150  32.919  1.00  9.950          S  
ATOM   3547  H   CYS A 234      10.674 -11.983  30.501  1.00  8.420          H  
ATOM   3548  HA  CYS A 234       8.784  -9.954  29.378  1.00  8.570          H  
ATOM   3549 1HB  CYS A 234       8.026  -9.558  31.676  1.00 11.940          H  
ATOM   3550 2HB  CYS A 234       7.724 -11.197  31.139  1.00 11.940          H  
ATOM   3551  N   ASN A 235      11.617  -9.352  30.047  1.00  7.910          N  
ATOM   3552  CA  ASN A 235      12.651  -8.377  30.176  1.00  8.700          C  
ATOM   3553  C   ASN A 235      12.225  -7.177  29.351  1.00  9.050          C  
ATOM   3554  O   ASN A 235      11.587  -7.329  28.316  1.00  9.240          O  
ATOM   3555  CB  ASN A 235      13.966  -8.967  29.757  1.00 11.860          C  
ATOM   3556  CG  ASN A 235      14.473  -9.988  30.737  1.00 11.860          C  
ATOM   3557  OD1 ASN A 235      14.213 -11.204  30.648  1.00 11.860          O  
ATOM   3558  ND2 ASN A 235      15.219  -9.513  31.701  1.00 11.860          N  
ATOM   3559  H   ASN A 235      11.800 -10.239  29.601  1.00  9.490          H  
ATOM   3560  HA  ASN A 235      12.718  -8.064  31.219  1.00 10.440          H  
ATOM   3561 1HB  ASN A 235      13.814  -9.466  28.832  1.00 14.240          H  
ATOM   3562 2HB  ASN A 235      14.710  -8.185  29.606  1.00 14.240          H  
ATOM   3563 1HD2 ASN A 235      15.604 -10.132  32.389  1.00 14.240          H  
ATOM   3564 2HD2 ASN A 235      15.417  -8.534  31.749  1.00 14.240          H  
ATOM   3565  N   ASN A 236      12.574  -5.986  29.813  1.00  9.360          N  
ATOM   3566  CA  ASN A 236      12.212  -4.717  29.182  1.00  9.900          C  
ATOM   3567  C   ASN A 236      10.699  -4.398  29.277  1.00 10.110          C  
ATOM   3568  O   ASN A 236      10.182  -3.538  28.565  1.00 10.230          O  
ATOM   3569  CB  ASN A 236      12.722  -4.650  27.746  1.00 13.640          C  
ATOM   3570  CG  ASN A 236      14.225  -4.746  27.669  1.00 13.640          C  
ATOM   3571  OD1 ASN A 236      14.943  -4.420  28.626  1.00 13.640          O  
ATOM   3572  ND2 ASN A 236      14.707  -5.165  26.537  1.00 13.640          N  
ATOM   3573  H   ASN A 236      13.116  -5.945  30.665  1.00 11.230          H  
ATOM   3574  HA  ASN A 236      12.720  -3.924  29.731  1.00 11.880          H  
ATOM   3575 1HB  ASN A 236      12.300  -5.436  27.144  1.00 16.370          H  
ATOM   3576 2HB  ASN A 236      12.424  -3.724  27.286  1.00 16.370          H  
ATOM   3577 1HD2 ASN A 236      15.706  -5.266  26.387  1.00 16.370          H  
ATOM   3578 2HD2 ASN A 236      14.082  -5.383  25.798  1.00 16.370          H  
ATOM   3579  N   TYR A 237      10.018  -5.028  30.239  1.00 10.390          N  
ATOM   3580  CA  TYR A 237       8.637  -4.714  30.605  1.00 10.810          C  
ATOM   3581  C   TYR A 237       8.599  -4.372  32.080  1.00 11.430          C  
ATOM   3582  O   TYR A 237       9.487  -4.772  32.835  1.00 11.660          O  
ATOM   3583  CB  TYR A 237       7.671  -5.869  30.394  1.00 14.970          C  
ATOM   3584  CG  TYR A 237       7.404  -6.289  29.012  1.00 14.970          C  
ATOM   3585  CD1 TYR A 237       8.261  -7.133  28.388  1.00 14.970          C  
ATOM   3586  CD2 TYR A 237       6.240  -5.873  28.384  1.00 14.970          C  
ATOM   3587  CE1 TYR A 237       7.992  -7.587  27.156  1.00 14.970          C  
ATOM   3588  CE2 TYR A 237       5.957  -6.326  27.129  1.00 14.970          C  
ATOM   3589  CZ  TYR A 237       6.837  -7.200  26.514  1.00 14.970          C  
ATOM   3590  OH  TYR A 237       6.573  -7.703  25.276  1.00 14.970          O  
ATOM   3591  H   TYR A 237      10.461  -5.803  30.735  1.00 12.470          H  
ATOM   3592  HA  TYR A 237       8.301  -3.845  30.041  1.00 12.970          H  
ATOM   3593 1HB  TYR A 237       8.036  -6.733  30.938  1.00 17.960          H  
ATOM   3594 2HB  TYR A 237       6.724  -5.613  30.845  1.00 17.960          H  
ATOM   3595  HD1 TYR A 237       9.153  -7.447  28.882  1.00 17.960          H  
ATOM   3596  HD2 TYR A 237       5.548  -5.203  28.895  1.00 17.960          H  
ATOM   3597  HE1 TYR A 237       8.683  -8.265  26.692  1.00 17.960          H  
ATOM   3598  HE2 TYR A 237       5.043  -6.016  26.639  1.00 17.960          H  
ATOM   3599  HH  TYR A 237       7.279  -8.353  25.036  1.00 17.960          H  
ATOM   3600  N   MET A 238       7.584  -3.632  32.515  1.00 11.880          N  
ATOM   3601  CA  MET A 238       7.455  -3.430  33.947  1.00 12.620          C  
ATOM   3602  C   MET A 238       7.013  -4.759  34.541  1.00 13.020          C  
ATOM   3603  O   MET A 238       6.152  -5.435  33.981  1.00 12.960          O  
ATOM   3604  CB  MET A 238       6.478  -2.309  34.287  1.00 17.370          C  
ATOM   3605  CG  MET A 238       6.405  -2.006  35.786  1.00 17.370          C  
ATOM   3606  SD  MET A 238       7.998  -1.434  36.459  1.00 17.370          S  
ATOM   3607  CE  MET A 238       8.104   0.242  35.866  1.00 17.370          C  
ATOM   3608  H   MET A 238       6.897  -3.266  31.873  1.00 14.260          H  
ATOM   3609  HA  MET A 238       8.433  -3.188  34.362  1.00 15.140          H  
ATOM   3610 1HB  MET A 238       6.755  -1.405  33.760  1.00 20.850          H  
ATOM   3611 2HB  MET A 238       5.474  -2.587  33.962  1.00 20.850          H  
ATOM   3612 1HG  MET A 238       5.661  -1.227  35.955  1.00 20.850          H  
ATOM   3613 2HG  MET A 238       6.085  -2.892  36.343  1.00 20.850          H  
ATOM   3614 1HE  MET A 238       9.031   0.699  36.212  1.00 20.850          H  
ATOM   3615 2HE  MET A 238       8.075   0.270  34.784  1.00 20.850          H  
ATOM   3616 3HE  MET A 238       7.267   0.801  36.268  1.00 20.850          H  
ATOM   3617  N   LEU A 239       7.590  -5.124  35.669  1.00 13.620          N  
ATOM   3618  CA  LEU A 239       7.277  -6.383  36.318  1.00 14.190          C  
ATOM   3619  C   LEU A 239       6.278  -6.239  37.448  1.00 15.050          C  
ATOM   3620  O   LEU A 239       6.089  -5.154  37.998  1.00 15.570          O  
ATOM   3621  CB  LEU A 239       8.571  -6.993  36.868  1.00 19.640          C  
ATOM   3622  CG  LEU A 239       9.720  -7.209  35.830  1.00 19.640          C  
ATOM   3623  CD1 LEU A 239      10.964  -7.717  36.547  1.00 19.640          C  
ATOM   3624  CD2 LEU A 239       9.292  -8.195  34.750  1.00 19.640          C  
ATOM   3625  H   LEU A 239       8.289  -4.514  36.070  1.00 16.340          H  
ATOM   3626  HA  LEU A 239       6.836  -7.053  35.584  1.00 17.030          H  
ATOM   3627 1HB  LEU A 239       8.948  -6.343  37.646  1.00 23.570          H  
ATOM   3628 2HB  LEU A 239       8.332  -7.952  37.319  1.00 23.570          H  
ATOM   3629  HG  LEU A 239       9.967  -6.253  35.362  1.00 23.570          H  
ATOM   3630 1HD1 LEU A 239      11.764  -7.837  35.824  1.00 23.570          H  
ATOM   3631 2HD1 LEU A 239      11.275  -7.003  37.306  1.00 23.570          H  
ATOM   3632 3HD1 LEU A 239      10.771  -8.663  37.005  1.00 23.570          H  
ATOM   3633 1HD2 LEU A 239      10.105  -8.321  34.035  1.00 23.570          H  
ATOM   3634 2HD2 LEU A 239       9.055  -9.155  35.204  1.00 23.570          H  
ATOM   3635 3HD2 LEU A 239       8.423  -7.826  34.211  1.00 23.570          H  
ATOM   3636  N   THR A 240       5.615  -7.347  37.760  1.00 15.360          N  
ATOM   3637  CA  THR A 240       4.747  -7.443  38.920  1.00 16.300          C  
ATOM   3638  C   THR A 240       5.658  -7.572  40.121  1.00 16.600          C  
ATOM   3639  O   THR A 240       6.621  -8.324  40.065  1.00 16.880          O  
ATOM   3640  CB  THR A 240       3.786  -8.666  38.817  1.00 22.440          C  
ATOM   3641  OG1 THR A 240       2.916  -8.492  37.694  1.00 22.440          O  
ATOM   3642  CG2 THR A 240       2.944  -8.848  40.087  1.00 22.440          C  
ATOM   3643  H   THR A 240       5.776  -8.176  37.206  1.00 18.430          H  
ATOM   3644  HA  THR A 240       4.162  -6.529  39.018  1.00 19.560          H  
ATOM   3645  HB  THR A 240       4.379  -9.570  38.665  1.00 26.930          H  
ATOM   3646  HG1 THR A 240       3.403  -8.615  36.875  1.00 26.930          H  
ATOM   3647 1HG2 THR A 240       2.295  -9.716  39.962  1.00 26.930          H  
ATOM   3648 2HG2 THR A 240       3.592  -9.021  40.938  1.00 26.930          H  
ATOM   3649 3HG2 THR A 240       2.335  -7.963  40.258  1.00 26.930          H  
ATOM   3650  N   TYR A 241       5.392  -6.819  41.186  1.00 16.650          N  
ATOM   3651  CA  TYR A 241       6.225  -6.916  42.382  1.00 17.010          C  
ATOM   3652  C   TYR A 241       5.459  -7.467  43.589  1.00 17.350          C  
ATOM   3653  O   TYR A 241       5.971  -7.534  44.716  1.00 17.630          O  
ATOM   3654  CB  TYR A 241       6.820  -5.544  42.682  1.00 23.670          C  
ATOM   3655  CG  TYR A 241       7.701  -5.025  41.562  1.00 23.670          C  
ATOM   3656  CD1 TYR A 241       7.274  -3.971  40.785  1.00 23.670          C  
ATOM   3657  CD2 TYR A 241       8.928  -5.614  41.303  1.00 23.670          C  
ATOM   3658  CE1 TYR A 241       8.070  -3.498  39.767  1.00 23.670          C  
ATOM   3659  CE2 TYR A 241       9.725  -5.150  40.286  1.00 23.670          C  
ATOM   3660  CZ  TYR A 241       9.305  -4.091  39.520  1.00 23.670          C  
ATOM   3661  OH  TYR A 241      10.112  -3.616  38.510  1.00 23.670          O  
ATOM   3662  H   TYR A 241       4.613  -6.178  41.158  1.00 19.980          H  
ATOM   3663  HA  TYR A 241       7.035  -7.605  42.168  1.00 20.410          H  
ATOM   3664 1HB  TYR A 241       6.016  -4.826  42.846  1.00 28.400          H  
ATOM   3665 2HB  TYR A 241       7.410  -5.584  43.582  1.00 28.400          H  
ATOM   3666  HD1 TYR A 241       6.307  -3.511  40.975  1.00 28.400          H  
ATOM   3667  HD2 TYR A 241       9.261  -6.435  41.903  1.00 28.400          H  
ATOM   3668  HE1 TYR A 241       7.726  -2.663  39.163  1.00 28.400          H  
ATOM   3669  HE2 TYR A 241      10.692  -5.617  40.089  1.00 28.400          H  
ATOM   3670  HH  TYR A 241       9.691  -2.857  38.098  1.00 28.400          H  
ATOM   3671  N   ASN A 242       4.209  -7.827  43.348  1.00 17.460          N  
ATOM   3672  CA  ASN A 242       3.309  -8.332  44.370  1.00 17.930          C  
ATOM   3673  C   ASN A 242       3.258  -9.842  44.386  1.00 18.030          C  
ATOM   3674  O   ASN A 242       3.490 -10.478  43.361  1.00 18.230          O  
ATOM   3675  CB  ASN A 242       1.916  -7.796  44.143  1.00 24.910          C  
ATOM   3676  CG  ASN A 242       1.841  -6.321  44.299  1.00 24.910          C  
ATOM   3677  OD1 ASN A 242       2.474  -5.733  45.186  1.00 24.910          O  
ATOM   3678  ND2 ASN A 242       1.067  -5.693  43.453  1.00 24.910          N  
ATOM   3679  H   ASN A 242       3.888  -7.762  42.396  1.00 20.950          H  
ATOM   3680  HA  ASN A 242       3.670  -8.006  45.347  1.00 21.520          H  
ATOM   3681 1HB  ASN A 242       1.583  -8.067  43.140  1.00 29.900          H  
ATOM   3682 2HB  ASN A 242       1.227  -8.267  44.848  1.00 29.900          H  
ATOM   3683 1HD2 ASN A 242       0.969  -4.698  43.510  1.00 29.900          H  
ATOM   3684 2HD2 ASN A 242       0.566  -6.204  42.755  1.00 29.900          H  
ATOM   3685  N   LYS A 243       2.883 -10.410  45.528  1.00 18.000          N  
ATOM   3686  CA  LYS A 243       2.638 -11.843  45.589  1.00 18.220          C  
ATOM   3687  C   LYS A 243       1.229 -12.068  45.065  1.00 18.210          C  
ATOM   3688  O   LYS A 243       0.294 -11.449  45.576  1.00 18.620          O  
ATOM   3689  CB  LYS A 243       2.744 -12.377  47.018  1.00 25.420          C  
ATOM   3690  CG  LYS A 243       4.127 -12.297  47.641  1.00 25.420          C  
ATOM   3691  CD  LYS A 243       4.133 -12.928  49.043  1.00 25.420          C  
ATOM   3692  CE  LYS A 243       5.477 -12.756  49.800  1.00 25.420          C  
ATOM   3693  NZ  LYS A 243       6.626 -13.485  49.159  1.00 25.420          N  
ATOM   3694  H   LYS A 243       2.737  -9.834  46.345  1.00 21.600          H  
ATOM   3695  HA  LYS A 243       3.346 -12.361  44.955  1.00 21.860          H  
ATOM   3696 1HB  LYS A 243       2.052 -11.831  47.660  1.00 30.500          H  
ATOM   3697 2HB  LYS A 243       2.436 -13.422  47.027  1.00 30.500          H  
ATOM   3698 1HG  LYS A 243       4.801 -12.854  47.006  1.00 30.500          H  
ATOM   3699 2HG  LYS A 243       4.466 -11.264  47.687  1.00 30.500          H  
ATOM   3700 1HD  LYS A 243       3.338 -12.482  49.640  1.00 30.500          H  
ATOM   3701 2HD  LYS A 243       3.933 -13.994  48.949  1.00 30.500          H  
ATOM   3702 1HE  LYS A 243       5.723 -11.697  49.856  1.00 30.500          H  
ATOM   3703 2HE  LYS A 243       5.343 -13.141  50.810  1.00 30.500          H  
ATOM   3704 1HZ  LYS A 243       7.457 -13.344  49.704  1.00 30.500          H  
ATOM   3705 2HZ  LYS A 243       6.429 -14.469  49.103  1.00 30.500          H  
ATOM   3706 3HZ  LYS A 243       6.803 -13.126  48.212  1.00 30.500          H  
ATOM   3707  N   VAL A 244       1.071 -12.889  44.027  1.00 17.900          N  
ATOM   3708  CA  VAL A 244      -0.250 -13.101  43.458  1.00 18.060          C  
ATOM   3709  C   VAL A 244      -0.590 -14.590  43.334  1.00 17.870          C  
ATOM   3710  O   VAL A 244      -0.071 -15.295  42.460  1.00 17.150          O  
ATOM   3711  CB  VAL A 244      -0.312 -12.401  42.083  1.00 25.220          C  
ATOM   3712  CG1 VAL A 244      -1.686 -12.599  41.450  1.00 25.220          C  
ATOM   3713  CG2 VAL A 244       0.003 -10.901  42.234  1.00 25.220          C  
ATOM   3714  H   VAL A 244       1.885 -13.375  43.637  1.00 21.480          H  
ATOM   3715  HA  VAL A 244      -0.989 -12.643  44.117  1.00 21.670          H  
ATOM   3716  HB  VAL A 244       0.431 -12.835  41.444  1.00 30.260          H  
ATOM   3717 1HG1 VAL A 244      -1.711 -12.118  40.474  1.00 30.260          H  
ATOM   3718 2HG1 VAL A 244      -1.891 -13.648  41.326  1.00 30.260          H  
ATOM   3719 3HG1 VAL A 244      -2.451 -12.158  42.090  1.00 30.260          H  
ATOM   3720 1HG2 VAL A 244      -0.028 -10.426  41.256  1.00 30.260          H  
ATOM   3721 2HG2 VAL A 244      -0.732 -10.439  42.891  1.00 30.260          H  
ATOM   3722 3HG2 VAL A 244       0.992 -10.771  42.653  1.00 30.260          H  
ATOM   3723  N   GLU A 245      -1.531 -15.038  44.163  1.00 18.650          N  
ATOM   3724  CA  GLU A 245      -1.925 -16.441  44.260  1.00 18.750          C  
ATOM   3725  C   GLU A 245      -2.476 -17.041  42.974  1.00 18.360          C  
ATOM   3726  O   GLU A 245      -2.296 -18.230  42.713  1.00 18.510          O  
ATOM   3727  CB  GLU A 245      -2.960 -16.602  45.374  1.00 26.210          C  
ATOM   3728  CG  GLU A 245      -2.416 -16.326  46.779  1.00 26.210          C  
ATOM   3729  CD  GLU A 245      -2.369 -14.857  47.129  1.00 26.210          C  
ATOM   3730  OE1 GLU A 245      -2.734 -14.050  46.293  1.00 26.210          O  
ATOM   3731  OE2 GLU A 245      -1.966 -14.541  48.218  1.00 26.210          O  
ATOM   3732  H   GLU A 245      -1.949 -14.374  44.824  1.00 22.380          H  
ATOM   3733  HA  GLU A 245      -1.039 -17.013  44.535  1.00 22.500          H  
ATOM   3734 1HB  GLU A 245      -3.799 -15.932  45.192  1.00 31.450          H  
ATOM   3735 2HB  GLU A 245      -3.348 -17.620  45.361  1.00 31.450          H  
ATOM   3736 1HG  GLU A 245      -3.044 -16.842  47.505  1.00 31.450          H  
ATOM   3737 2HG  GLU A 245      -1.411 -16.742  46.851  1.00 31.450          H  
ATOM   3738  N   ASN A 246      -3.161 -16.231  42.180  1.00 18.010          N  
ATOM   3739  CA  ASN A 246      -3.759 -16.686  40.945  1.00 17.770          C  
ATOM   3740  C   ASN A 246      -3.030 -16.214  39.691  1.00 17.040          C  
ATOM   3741  O   ASN A 246      -3.640 -16.129  38.624  1.00 17.160          O  
ATOM   3742  CB  ASN A 246      -5.215 -16.277  40.924  1.00 24.970          C  
ATOM   3743  CG  ASN A 246      -5.361 -14.799  40.988  1.00 24.970          C  
ATOM   3744  OD1 ASN A 246      -4.461 -14.122  41.510  1.00 24.970          O  
ATOM   3745  ND2 ASN A 246      -6.455 -14.278  40.492  1.00 24.970          N  
ATOM   3746  H   ASN A 246      -3.303 -15.260  42.447  1.00 21.610          H  
ATOM   3747  HA  ASN A 246      -3.719 -17.775  40.932  1.00 21.320          H  
ATOM   3748 1HB  ASN A 246      -5.690 -16.646  40.016  1.00 29.970          H  
ATOM   3749 2HB  ASN A 246      -5.730 -16.722  41.774  1.00 29.970          H  
ATOM   3750 1HD2 ASN A 246      -6.594 -13.288  40.517  1.00 29.970          H  
ATOM   3751 2HD2 ASN A 246      -7.149 -14.870  40.084  1.00 29.970          H  
ATOM   3752  N   MET A 247      -1.740 -15.904  39.799  1.00 16.420          N  
ATOM   3753  CA  MET A 247      -0.990 -15.482  38.626  1.00 15.800          C  
ATOM   3754  C   MET A 247      -0.738 -16.684  37.733  1.00 15.410          C  
ATOM   3755  O   MET A 247      -0.321 -17.736  38.216  1.00 15.370          O  
ATOM   3756  CB  MET A 247       0.321 -14.850  39.077  1.00 22.370          C  
ATOM   3757  CG  MET A 247       1.208 -14.210  38.019  1.00 22.370          C  
ATOM   3758  SD  MET A 247       2.599 -13.341  38.805  1.00 22.370          S  
ATOM   3759  CE  MET A 247       3.389 -12.526  37.445  1.00 22.370          C  
ATOM   3760  H   MET A 247      -1.268 -15.952  40.709  1.00 19.700          H  
ATOM   3761  HA  MET A 247      -1.579 -14.756  38.068  1.00 18.960          H  
ATOM   3762 1HB  MET A 247       0.091 -14.097  39.765  1.00 26.840          H  
ATOM   3763 2HB  MET A 247       0.916 -15.596  39.612  1.00 26.840          H  
ATOM   3764 1HG  MET A 247       1.607 -14.975  37.348  1.00 26.840          H  
ATOM   3765 2HG  MET A 247       0.639 -13.493  37.426  1.00 26.840          H  
ATOM   3766 1HE  MET A 247       4.246 -11.971  37.812  1.00 26.840          H  
ATOM   3767 2HE  MET A 247       3.710 -13.249  36.714  1.00 26.840          H  
ATOM   3768 3HE  MET A 247       2.687 -11.835  36.968  1.00 26.840          H  
ATOM   3769  N   THR A 248      -0.942 -16.527  36.427  1.00 15.250          N  
ATOM   3770  CA  THR A 248      -0.699 -17.625  35.506  1.00 15.010          C  
ATOM   3771  C   THR A 248       0.761 -18.069  35.655  1.00 14.350          C  
ATOM   3772  O   THR A 248       1.648 -17.235  35.452  1.00 14.120          O  
ATOM   3773  CB  THR A 248      -0.950 -17.168  34.042  1.00 21.110          C  
ATOM   3774  OG1 THR A 248      -2.296 -16.698  33.909  1.00 21.110          O  
ATOM   3775  CG2 THR A 248      -0.728 -18.330  33.066  1.00 21.110          C  
ATOM   3776  H   THR A 248      -1.308 -15.653  36.072  1.00 18.300          H  
ATOM   3777  HA  THR A 248      -1.400 -18.416  35.737  1.00 18.010          H  
ATOM   3778  HB  THR A 248      -0.266 -16.356  33.799  1.00 25.330          H  
ATOM   3779  HG1 THR A 248      -2.409 -16.269  33.054  1.00 25.330          H  
ATOM   3780 1HG2 THR A 248      -0.907 -17.986  32.047  1.00 25.330          H  
ATOM   3781 2HG2 THR A 248       0.277 -18.688  33.141  1.00 25.330          H  
ATOM   3782 3HG2 THR A 248      -1.417 -19.136  33.299  1.00 25.330          H  
ATOM   3783  N   PRO A 249       1.061 -19.376  35.867  1.00 14.170          N  
ATOM   3784  CA  PRO A 249       2.401 -19.945  36.023  1.00 13.760          C  
ATOM   3785  C   PRO A 249       3.396 -19.523  34.946  1.00 13.620          C  
ATOM   3786  O   PRO A 249       4.583 -19.371  35.230  1.00 13.370          O  
ATOM   3787  CB  PRO A 249       2.115 -21.449  35.937  1.00 20.640          C  
ATOM   3788  CG  PRO A 249       0.724 -21.596  36.508  1.00 20.640          C  
ATOM   3789  CD  PRO A 249      -0.028 -20.377  36.036  1.00 20.640          C  
ATOM   3790  HA  PRO A 249       2.780 -19.686  37.022  1.00 16.510          H  
ATOM   3791 1HB  PRO A 249       2.193 -21.794  34.895  1.00 24.770          H  
ATOM   3792 2HB  PRO A 249       2.868 -22.007  36.514  1.00 24.770          H  
ATOM   3793 1HG  PRO A 249       0.268 -22.536  36.157  1.00 24.770          H  
ATOM   3794 2HG  PRO A 249       0.770 -21.659  37.606  1.00 24.770          H  
ATOM   3795 1HD  PRO A 249      -0.555 -20.579  35.095  1.00 24.770          H  
ATOM   3796 2HD  PRO A 249      -0.707 -20.081  36.859  1.00 24.770          H  
ATOM   3797  N   ARG A 250       2.919 -19.322  33.718  1.00 13.960          N  
ATOM   3798  CA  ARG A 250       3.761 -18.903  32.606  1.00 14.060          C  
ATOM   3799  C   ARG A 250       4.280 -17.471  32.796  1.00 13.980          C  
ATOM   3800  O   ARG A 250       5.422 -17.156  32.432  1.00 14.050          O  
ATOM   3801  CB  ARG A 250       2.971 -19.059  31.312  1.00 19.640          C  
ATOM   3802  CG  ARG A 250       2.749 -20.534  30.949  1.00 19.640          C  
ATOM   3803  CD  ARG A 250       2.203 -20.778  29.571  1.00 19.640          C  
ATOM   3804  NE  ARG A 250       0.811 -20.328  29.410  1.00 19.640          N  
ATOM   3805  CZ  ARG A 250      -0.284 -21.037  29.760  1.00 19.640          C  
ATOM   3806  NH1 ARG A 250      -0.194 -22.223  30.338  1.00 19.640          N  
ATOM   3807  NH2 ARG A 250      -1.455 -20.506  29.513  1.00 19.640          N  
ATOM   3808  H   ARG A 250       1.947 -19.504  33.521  1.00 16.750          H  
ATOM   3809  HA  ARG A 250       4.621 -19.572  32.561  1.00 16.870          H  
ATOM   3810 1HB  ARG A 250       2.002 -18.578  31.404  1.00 23.570          H  
ATOM   3811 2HB  ARG A 250       3.504 -18.582  30.490  1.00 23.570          H  
ATOM   3812 1HG  ARG A 250       3.701 -21.059  31.024  1.00 23.570          H  
ATOM   3813 2HG  ARG A 250       2.055 -20.963  31.669  1.00 23.570          H  
ATOM   3814 1HD  ARG A 250       2.813 -20.224  28.861  1.00 23.570          H  
ATOM   3815 2HD  ARG A 250       2.256 -21.837  29.327  1.00 23.570          H  
ATOM   3816  HE  ARG A 250       0.616 -19.430  28.937  1.00 23.570          H  
ATOM   3817 1HH1 ARG A 250       0.708 -22.631  30.526  1.00 23.570          H  
ATOM   3818 2HH1 ARG A 250      -1.035 -22.726  30.585  1.00 23.570          H  
ATOM   3819 1HH2 ARG A 250      -1.475 -19.584  29.046  1.00 23.570          H  
ATOM   3820 2HH2 ARG A 250      -2.312 -20.985  29.756  1.00 23.570          H  
ATOM   3821  N   ASP A 251       3.424 -16.606  33.354  1.00 14.000          N  
ATOM   3822  CA  ASP A 251       3.732 -15.208  33.598  1.00 14.160          C  
ATOM   3823  C   ASP A 251       4.644 -15.164  34.803  1.00 13.920          C  
ATOM   3824  O   ASP A 251       5.677 -14.489  34.800  1.00 13.840          O  
ATOM   3825  CB  ASP A 251       2.434 -14.412  33.831  1.00 19.760          C  
ATOM   3826  CG  ASP A 251       2.608 -12.896  33.915  1.00 19.760          C  
ATOM   3827  OD1 ASP A 251       3.589 -12.404  33.425  1.00 19.760          O  
ATOM   3828  OD2 ASP A 251       1.729 -12.244  34.443  1.00 19.760          O  
ATOM   3829  H   ASP A 251       2.523 -16.942  33.682  1.00 16.800          H  
ATOM   3830  HA  ASP A 251       4.263 -14.794  32.744  1.00 16.990          H  
ATOM   3831 1HB  ASP A 251       1.733 -14.634  33.031  1.00 23.710          H  
ATOM   3832 2HB  ASP A 251       1.973 -14.751  34.760  1.00 23.710          H  
ATOM   3833  N   LEU A 252       4.280 -15.938  35.830  1.00 13.990          N  
ATOM   3834  CA  LEU A 252       5.058 -15.976  37.051  1.00 13.960          C  
ATOM   3835  C   LEU A 252       6.458 -16.473  36.763  1.00 13.810          C  
ATOM   3836  O   LEU A 252       7.426 -15.904  37.266  1.00 13.920          O  
ATOM   3837  CB  LEU A 252       4.379 -16.857  38.101  1.00 19.560          C  
ATOM   3838  CG  LEU A 252       5.122 -17.026  39.455  1.00 19.560          C  
ATOM   3839  CD1 LEU A 252       5.325 -15.674  40.138  1.00 19.560          C  
ATOM   3840  CD2 LEU A 252       4.297 -17.933  40.345  1.00 19.560          C  
ATOM   3841  H   LEU A 252       3.417 -16.481  35.757  1.00 16.790          H  
ATOM   3842  HA  LEU A 252       5.125 -14.965  37.434  1.00 16.750          H  
ATOM   3843 1HB  LEU A 252       3.390 -16.455  38.304  1.00 23.470          H  
ATOM   3844 2HB  LEU A 252       4.254 -17.847  37.673  1.00 23.470          H  
ATOM   3845  HG  LEU A 252       6.096 -17.472  39.282  1.00 23.470          H  
ATOM   3846 1HD1 LEU A 252       5.839 -15.826  41.087  1.00 23.470          H  
ATOM   3847 2HD1 LEU A 252       5.925 -15.014  39.521  1.00 23.470          H  
ATOM   3848 3HD1 LEU A 252       4.358 -15.220  40.324  1.00 23.470          H  
ATOM   3849 1HD2 LEU A 252       4.809 -18.072  41.299  1.00 23.470          H  
ATOM   3850 2HD2 LEU A 252       3.316 -17.479  40.522  1.00 23.470          H  
ATOM   3851 3HD2 LEU A 252       4.167 -18.899  39.856  1.00 23.470          H  
ATOM   3852  N   GLY A 253       6.568 -17.527  35.953  1.00 13.750          N  
ATOM   3853  CA  GLY A 253       7.839 -18.101  35.575  1.00 13.890          C  
ATOM   3854  C   GLY A 253       8.733 -17.041  34.956  1.00 13.880          C  
ATOM   3855  O   GLY A 253       9.871 -16.852  35.402  1.00 14.110          O  
ATOM   3856  H   GLY A 253       5.727 -17.983  35.604  1.00 16.500          H  
ATOM   3857 1HA  GLY A 253       8.321 -18.534  36.451  1.00 16.670          H  
ATOM   3858 2HA  GLY A 253       7.665 -18.906  34.861  1.00 16.670          H  
ATOM   3859  N   ALA A 254       8.240 -16.346  33.916  1.00 13.800          N  
ATOM   3860  CA  ALA A 254       9.073 -15.321  33.306  1.00 13.990          C  
ATOM   3861  C   ALA A 254       9.427 -14.244  34.318  1.00 14.150          C  
ATOM   3862  O   ALA A 254      10.586 -13.842  34.409  1.00 14.510          O  
ATOM   3863  CB  ALA A 254       8.361 -14.681  32.127  1.00 19.510          C  
ATOM   3864  H   ALA A 254       7.299 -16.543  33.553  1.00 16.560          H  
ATOM   3865  HA  ALA A 254       9.994 -15.790  32.963  1.00 16.790          H  
ATOM   3866 1HB  ALA A 254       9.008 -13.932  31.676  1.00 23.410          H  
ATOM   3867 2HB  ALA A 254       8.118 -15.445  31.392  1.00 23.410          H  
ATOM   3868 3HB  ALA A 254       7.439 -14.207  32.481  1.00 23.410          H  
ATOM   3869  N   CYS A 255       8.469 -13.838  35.150  1.00 14.060          N  
ATOM   3870  CA  CYS A 255       8.728 -12.774  36.099  1.00 14.410          C  
ATOM   3871  C   CYS A 255       9.840 -13.139  37.065  1.00 14.700          C  
ATOM   3872  O   CYS A 255      10.733 -12.324  37.317  1.00 15.210          O  
ATOM   3873  CB  CYS A 255       7.435 -12.397  36.802  1.00 20.030          C  
ATOM   3874  SG  CYS A 255       6.282 -11.533  35.697  1.00 20.030          S  
ATOM   3875  H   CYS A 255       7.522 -14.219  35.069  1.00 16.870          H  
ATOM   3876  HA  CYS A 255       9.047 -11.897  35.557  1.00 17.290          H  
ATOM   3877 1HB  CYS A 255       6.945 -13.298  37.165  1.00 24.040          H  
ATOM   3878 2HB  CYS A 255       7.625 -11.769  37.639  1.00 24.040          H  
ATOM   3879  HG  CYS A 255       5.857 -12.650  35.017  1.00 24.040          H  
ATOM   3880  N   ILE A 256       9.872 -14.386  37.517  1.00 14.570          N  
ATOM   3881  CA  ILE A 256      10.954 -14.804  38.389  1.00 15.030          C  
ATOM   3882  C   ILE A 256      12.284 -14.719  37.619  1.00 15.390          C  
ATOM   3883  O   ILE A 256      13.256 -14.154  38.127  1.00 15.960          O  
ATOM   3884  CB  ILE A 256      10.696 -16.220  38.943  1.00 20.860          C  
ATOM   3885  CG1 ILE A 256       9.468 -16.153  39.912  1.00 20.860          C  
ATOM   3886  CG2 ILE A 256      11.963 -16.746  39.671  1.00 20.860          C  
ATOM   3887  CD1 ILE A 256       8.886 -17.495  40.299  1.00 20.860          C  
ATOM   3888  H   ILE A 256       9.091 -15.015  37.300  1.00 17.480          H  
ATOM   3889  HA  ILE A 256      11.003 -14.121  39.233  1.00 18.040          H  
ATOM   3890  HB  ILE A 256      10.435 -16.890  38.119  1.00 25.030          H  
ATOM   3891 1HG1 ILE A 256       9.769 -15.632  40.819  1.00 25.030          H  
ATOM   3892 2HG1 ILE A 256       8.680 -15.576  39.434  1.00 25.030          H  
ATOM   3893 1HG2 ILE A 256      11.784 -17.741  40.061  1.00 25.030          H  
ATOM   3894 2HG2 ILE A 256      12.802 -16.793  38.977  1.00 25.030          H  
ATOM   3895 3HG2 ILE A 256      12.215 -16.074  40.494  1.00 25.030          H  
ATOM   3896 1HD1 ILE A 256       8.036 -17.337  40.963  1.00 25.030          H  
ATOM   3897 2HD1 ILE A 256       8.551 -18.012  39.398  1.00 25.030          H  
ATOM   3898 3HD1 ILE A 256       9.626 -18.097  40.809  1.00 25.030          H  
ATOM   3899  N   ASP A 257      12.338 -15.229  36.378  1.00 15.200          N  
ATOM   3900  CA  ASP A 257      13.572 -15.149  35.576  1.00 15.690          C  
ATOM   3901  C   ASP A 257      14.010 -13.697  35.322  1.00 15.950          C  
ATOM   3902  O   ASP A 257      15.206 -13.397  35.271  1.00 16.640          O  
ATOM   3903  CB  ASP A 257      13.429 -15.864  34.225  1.00 21.770          C  
ATOM   3904  CG  ASP A 257      13.441 -17.411  34.296  1.00 21.770          C  
ATOM   3905  OD1 ASP A 257      13.811 -17.965  35.306  1.00 21.770          O  
ATOM   3906  OD2 ASP A 257      13.098 -18.013  33.305  1.00 21.770          O  
ATOM   3907  H   ASP A 257      11.510 -15.705  35.995  1.00 18.240          H  
ATOM   3908  HA  ASP A 257      14.365 -15.645  36.133  1.00 18.830          H  
ATOM   3909 1HB  ASP A 257      12.488 -15.551  33.768  1.00 26.120          H  
ATOM   3910 2HB  ASP A 257      14.229 -15.538  33.561  1.00 26.120          H  
ATOM   3911  N   CYS A 258      13.034 -12.787  35.214  1.00 15.560          N  
ATOM   3912  CA  CYS A 258      13.248 -11.355  34.976  1.00 15.930          C  
ATOM   3913  C   CYS A 258      13.622 -10.590  36.258  1.00 16.330          C  
ATOM   3914  O   CYS A 258      13.779  -9.366  36.214  1.00 16.850          O  
ATOM   3915  CB  CYS A 258      11.981 -10.687  34.425  1.00 22.150          C  
ATOM   3916  SG  CYS A 258      11.416 -11.265  32.805  1.00 22.150          S  
ATOM   3917  H   CYS A 258      12.071 -13.134  35.206  1.00 18.670          H  
ATOM   3918  HA  CYS A 258      14.053 -11.247  34.251  1.00 19.120          H  
ATOM   3919 1HB  CYS A 258      11.173 -10.825  35.138  1.00 26.580          H  
ATOM   3920 2HB  CYS A 258      12.159  -9.622  34.339  1.00 26.580          H  
ATOM   3921  N   SER A 259      13.775 -11.313  37.380  1.00 16.260          N  
ATOM   3922  CA  SER A 259      14.092 -10.807  38.718  1.00 16.770          C  
ATOM   3923  C   SER A 259      12.991  -9.949  39.341  1.00 16.870          C  
ATOM   3924  O   SER A 259      13.269  -8.969  40.039  1.00 17.440          O  
ATOM   3925  CB  SER A 259      15.396 -10.008  38.719  1.00 23.270          C  
ATOM   3926  OG  SER A 259      16.496 -10.783  38.300  1.00 23.270          O  
ATOM   3927  H   SER A 259      13.628 -12.324  37.340  1.00 19.510          H  
ATOM   3928  HA  SER A 259      14.234 -11.676  39.363  1.00 20.120          H  
ATOM   3929 1HB  SER A 259      15.302  -9.130  38.089  1.00 27.930          H  
ATOM   3930 2HB  SER A 259      15.582  -9.650  39.730  1.00 27.930          H  
ATOM   3931  HG  SER A 259      17.263 -10.218  38.387  1.00 27.930          H  
ATOM   3932  N   ALA A 260      11.739 -10.348  39.119  1.00 16.440          N  
ATOM   3933  CA  ALA A 260      10.582  -9.712  39.719  1.00 16.640          C  
ATOM   3934  C   ALA A 260      10.518 -10.016  41.199  1.00 16.820          C  
ATOM   3935  O   ALA A 260      10.990 -11.061  41.653  1.00 16.790          O  
ATOM   3936  CB  ALA A 260       9.305 -10.213  39.093  1.00 23.220          C  
ATOM   3937  H   ALA A 260      11.564 -11.145  38.504  1.00 19.730          H  
ATOM   3938  HA  ALA A 260      10.669  -8.635  39.581  1.00 19.970          H  
ATOM   3939 1HB  ALA A 260       8.466  -9.726  39.559  1.00 27.860          H  
ATOM   3940 2HB  ALA A 260       9.298 -10.019  38.031  1.00 27.860          H  
ATOM   3941 3HB  ALA A 260       9.242 -11.281  39.268  1.00 27.860          H  
ATOM   3942  N   ARG A 261       9.907  -9.122  41.947  1.00 17.140          N  
ATOM   3943  CA  ARG A 261       9.648  -9.384  43.350  1.00 17.460          C  
ATOM   3944  C   ARG A 261       8.363 -10.200  43.408  1.00 17.240          C  
ATOM   3945  O   ARG A 261       7.447  -9.965  42.627  1.00 17.240          O  
ATOM   3946  CB  ARG A 261       9.511  -8.100  44.154  1.00 24.320          C  
ATOM   3947  CG  ARG A 261       9.468  -8.273  45.661  1.00 24.320          C  
ATOM   3948  CD  ARG A 261       9.431  -6.968  46.371  1.00 24.320          C  
ATOM   3949  NE  ARG A 261       8.149  -6.278  46.194  1.00 24.320          N  
ATOM   3950  CZ  ARG A 261       7.884  -5.010  46.605  1.00 24.320          C  
ATOM   3951  NH1 ARG A 261       8.820  -4.290  47.203  1.00 24.320          N  
ATOM   3952  NH2 ARG A 261       6.677  -4.489  46.412  1.00 24.320          N  
ATOM   3953  H   ARG A 261       9.592  -8.273  41.505  1.00 20.570          H  
ATOM   3954  HA  ARG A 261      10.463  -9.974  43.766  1.00 20.950          H  
ATOM   3955 1HB  ARG A 261      10.329  -7.424  43.913  1.00 29.180          H  
ATOM   3956 2HB  ARG A 261       8.599  -7.614  43.888  1.00 29.180          H  
ATOM   3957 1HG  ARG A 261       8.559  -8.815  45.935  1.00 29.180          H  
ATOM   3958 2HG  ARG A 261      10.342  -8.828  45.995  1.00 29.180          H  
ATOM   3959 1HD  ARG A 261       9.584  -7.136  47.437  1.00 29.180          H  
ATOM   3960 2HD  ARG A 261      10.223  -6.329  45.982  1.00 29.180          H  
ATOM   3961  HE  ARG A 261       7.381  -6.800  45.725  1.00 29.180          H  
ATOM   3962 1HH1 ARG A 261       9.737  -4.678  47.359  1.00 29.180          H  
ATOM   3963 2HH1 ARG A 261       8.618  -3.348  47.509  1.00 29.180          H  
ATOM   3964 1HH2 ARG A 261       5.947  -5.049  45.973  1.00 29.180          H  
ATOM   3965 2HH2 ARG A 261       6.473  -3.550  46.716  1.00 29.180          H  
ATOM   3966  N   HIS A 262       8.303 -11.172  44.302  1.00 17.180          N  
ATOM   3967  CA  HIS A 262       7.108 -11.992  44.446  1.00 17.150          C  
ATOM   3968  C   HIS A 262       7.227 -12.856  45.698  1.00 17.310          C  
ATOM   3969  O   HIS A 262       7.278 -12.326  46.807  1.00 17.770          O  
ATOM   3970  OXT HIS A 262       7.198 -14.085  45.627  1.00 25.720          O  
ATOM   3971  CB  HIS A 262       6.886 -12.885  43.203  1.00 23.170          C  
ATOM   3972  CG  HIS A 262       5.579 -13.598  43.224  1.00 23.170          C  
ATOM   3973  ND1 HIS A 262       5.371 -14.735  43.969  1.00 23.170          N  
ATOM   3974  CD2 HIS A 262       4.408 -13.318  42.616  1.00 23.170          C  
ATOM   3975  CE1 HIS A 262       4.123 -15.130  43.821  1.00 23.170          C  
ATOM   3976  NE2 HIS A 262       3.507 -14.272  43.020  1.00 23.170          N  
ATOM   3977  H   HIS A 262       9.097 -11.339  44.902  1.00 20.620          H  
ATOM   3978  HA  HIS A 262       6.231 -11.353  44.558  1.00 20.580          H  
ATOM   3979 1HB  HIS A 262       6.924 -12.295  42.292  1.00 27.800          H  
ATOM   3980 2HB  HIS A 262       7.678 -13.628  43.141  1.00 27.800          H  
ATOM   3981  HD1 HIS A 262       5.950 -14.949  44.784  1.00 27.800          H  
ATOM   3982  HD2 HIS A 262       4.096 -12.516  41.945  1.00 27.800          H  
ATOM   3983  HE1 HIS A 262       3.760 -16.018  44.337  1.00 27.800          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 -1416.13 159.863 1064.15 -79.5233 25.9558 56.4061 540.312 -590.449 -2.34554 -16.5848 -439.782 -84.8115 -146.588 -34.7796 -49.0111 -22.4405 1.30375 8.26763 16.4622 123.314 230.203 -41.8543 55.9681 -21.9146 12.7385 181.091 -470.187
TYR:NtermProteinFull_1 -1.78039 0.24201 2.19517 -0.61789 0.04167 0.45074 0.95988 -1.05998 -0 -0 -0.12096 0.25494 0 0 -0.96913 0 0 0.05183 0.00934 0 2.01141 0 1e-05 1.2797 0 0.10972 3.05808
ALA_2 -2.73858 0.34238 1.9909 -0.02369 0 0 0.80787 -1.32738 -0 -0 -0.56028 -0.3849 0 0 0 0 0 -0.00284 0 0 0 -0.30737 0 1.8394 -0.36935 0.22702 -0.50683
ASN_3 -3.86816 0.2427 4.61251 -0.18488 0.01137 0.32745 2.39992 -2.22571 -0 -0 -1.87852 -1.0523 0 0 -1.55562 0 0 -0.08713 0.36527 0 2.25622 -1.02591 0 -0.93687 -0.87828 0.28829 -3.18965
GLY_4 -2.72198 0.55016 2.57477 -6e-05 0 0 0.7667 -1.44088 -0 -0 1.27858 -0.3872 0 0 0 0 0 -0.15358 0 0 0 -1.47112 0 0.83697 -1.05038 0.45343 -0.76458
GLY_5 -1.92148 0.07393 2.40258 -5e-05 0 0 1.06248 -1.22826 -0.02201 -0.16246 -1.50756 -0.4112 0 0 0 0 0 -0.05764 0 0 0 0.25136 0 0.83697 -0.55389 0.38452 -0.85271
LYS_6 -4.0225 0.26383 5.211 -0.53368 0.20636 0.39656 2.06143 -2.25996 -0.00533 -0.02125 -2.80969 -0.06948 0 0 0 -0.75485 0 -0.04073 0.03387 3.53719 0 -0.00177 0 -1.5107 -0.25559 0.26255 -0.31273
GLY_7 -2.118 0.203 1.74089 -0.00023 0 0 0.25297 -0.93411 -0.02084 -0.0819 -0.53033 -0.23257 0 0 0 0 0 -0.00729 0 0 0 0.52546 0 0.83697 -0.14795 0.20574 -0.30819
PHE_8 -6.20962 0.39622 2.06133 -0.78081 0.02421 0.23692 1.27897 -1.4801 -0.01746 -0.05928 -0.48308 -0.02934 0 0 0 0 0 -0.00527 0.00114 0 2.22453 -0.06058 0 1.0402 0.41601 0.31042 -1.13556
CYS_9 -7.56208 0.54498 3.62747 -0.06942 0.0001 0.05993 2.32205 -2.08258 -0.03581 -0.20674 -0.75001 -0.38308 0 0 0 0 0 0.02938 0.00034 0.25829 0 -0.37472 0 3.6196 0.21107 0.52648 -0.26476
LYS_10 -4.1337 0.24651 3.18283 -0.45765 0.11215 0.28792 1.12376 -1.469 -0 -0 -0.89609 -0.22113 0 0 0 0 0 -0.07849 0.00245 1.889 0 -0.06501 0 -1.5107 -0.12719 0.43931 -1.67504
LEU_11 -4.73086 0.53111 2.45399 -0.71578 0.28929 0.32711 0.83871 -1.49105 -0 -0 0.33288 0.01715 0 0 0 0 0 0.07941 0.00952 1.5915 0 -0.24845 0 0.18072 -0.13191 0.59362 -0.07304
HIS_12 -7.42849 0.30063 6.00553 -0.37286 0.0027 0.43679 3.59516 -3.03364 -0.02052 -0.16907 -2.83804 -0.09397 0 0 0 -0.56778 0 0.00503 0.00344 0 2.03976 -0.27189 0 -0.45461 -0.08554 0.66103 -2.28634
ASN_13 -3.05905 0.17565 2.61934 -0.40379 0.12488 0.80054 0.96839 -1.36957 -0.02201 -0.16246 0.61461 -1.86095 0 0 0 0 0 -0.04985 0.08418 0 2.32272 -0.65821 0 -0.93687 -0.05683 0.41341 -0.45587
TRP_14 -6.99372 0.65076 3.55601 -1.57676 0.44777 0.78573 1.3328 -2.08231 -0 -0 -0.50264 -0.99966 0 0 0 -0.56778 0 0.03371 0.07111 0 1.91543 -0.07836 0 1.6906 0.33563 0.49681 -1.48485
ASN_15 -5.23092 0.38373 3.83876 -0.28163 0.04224 0.43595 1.30317 -2.05574 -0.01715 -0.15162 -0.73165 -0.46267 0 0 0 0 0 -0.07644 0.01452 0 2.35723 0.07869 0 -0.93687 0.28886 0.44408 -0.75746
CYS_16 -6.32098 0.58067 3.57403 -0.05797 0.0053 0.02255 1.8518 -2.02184 -0.00104 -0.00366 -1.15958 -0.47629 0 0 0 0 0 0.04766 0.03533 0.31332 0 0.44956 0 3.6196 0.40464 0.5761 1.43919
VAL_17 -6.20484 0.49587 3.44366 -0.38634 0.4172 0.09693 2.57919 -2.36703 -0 -0 -1.94708 0.07557 0 0 -0.67093 0 0 -0.06564 0.00227 1.06137 0 -0.60033 0 1.9342 0.37912 0.78368 -0.97314
ASN_18 -3.96837 0.50756 2.6252 -0.35498 0.10571 0.68616 0.38209 -1.44136 -0.01869 -0.12476 0.28573 -1.58939 0 0 0 0 0 -0.05395 0.03133 0 2.38984 -0.43944 0 -0.93687 -0.29838 0.56604 -1.64653
CYS_19 -3.67999 0.51702 2.65437 -0.04856 0 0.01702 0.78747 -1.37243 -0 -0 0.84243 -0.65126 0 0 0 0 0 -0.00871 0.00292 0.14776 0 -0.045 0 3.6196 0.43652 0.46858 3.68774
ASP_20 -2.61519 0.16316 3.85563 -0.12549 0.0368 0.39133 1.90466 -1.72137 -0 -0 -2.6251 -0.86895 0 0 0 -0.75485 0 -0.06613 0.00261 0 2.55997 -0.59289 0 -2.3716 0.33981 0.44036 -2.04725
THR_21 -3.88383 0.56715 2.68637 -0.09717 0.04611 0.04191 1.0341 -1.55309 -0.03003 -0.14373 -0.23238 -1.32847 0 0 -0.11945 0 0 0.11742 0.01103 0.55865 0 -0.58377 2.3635 -1.0874 0.48809 0.3612 -0.78378
PHE_22 -7.99022 1.97812 1.68103 -0.66257 0.03622 -2e-05 1.94655 -1.87216 -0 -0 -1.11406 -0.44083 0 0 -0.11945 0 0 0.04047 0.6483 0 2.7986 -0.14548 0 1.0402 0.71048 0.6561 -0.80871
CYS_23 -5.54429 0.85882 2.25586 -0.04872 0.00591 0.02047 1.33035 -1.61477 -0 -0 -0.92483 -0.34323 0 0 0 0 0 -0.12451 0.00694 0.52908 0 0.30219 0 3.6196 0.12197 0.75181 1.20265
ALA_24 -4.89132 1.54062 1.3156 -0.02367 0 0 1.2574 -1.7185 -0 -0 0.5804 -0.39327 0 0 0 0 0 -0.11069 0 0 0 -0.35131 0 1.8394 -0.18712 0.36037 -0.7821
GLY_25 -3.49451 0.63777 3.34639 -5e-05 0 0 2.38606 -1.89074 -0 -0 -3.36661 -0.42147 0 0 0 0 0 -0.05695 0 0 0 0.20543 0 0.83697 -0.23646 0.23025 -1.82392
SER_26 -3.98332 0.56503 4.1029 -0.03163 0.01114 0.02898 1.92691 -2.03269 -0.01697 -0.15067 -1.70313 -0.24666 0 0 0 0 0 0.06742 0.00031 0.25585 0 0.39079 0.61209 -0.77834 0.62305 0.36231 0.00338
THR_27 -5.18295 0.75714 4.78311 -0.23159 0.24386 0.10334 2.84102 -2.54107 -0.01116 -0.06782 -2.07996 -1.03512 0 0 -0.34399 -0.69814 0 -0.03653 0.4045 1.21931 0 0.3357 2.29963 -1.0874 0.91263 0.69742 1.28193
PHE_28 -9.3499 1.55405 2.10901 -1.15105 0.39876 0.629 2.22665 -2.49467 -0.01694 -0.10132 -1.61603 0.21193 0 0 -0.97114 0 0 0.00077 0.00057 0 3.31631 0.08911 0 1.0402 0.27079 1.35006 -2.50383
ILE_29 -5.91037 0.66198 2.88713 -0.54517 0.31166 0.14933 1.27405 -2.00769 -0.00225 -0.01198 0.32072 0.25662 0 0 -0.34399 0 0 0.24068 0.13227 3.13925 0 -0.07024 0 0.73287 -0.34272 1.46948 2.34162
SER_30 -5.78613 0.61011 4.5993 -0.03922 3e-05 0.07235 2.67747 -2.4409 -0 -0 -1.07283 -0.88486 0 0 -0.73315 0 0 -0.0272 0.06978 0.47348 0 0.07112 0.64942 -0.77834 0.13908 1.24601 -1.15448
ASP_31 -5.2388 0.54351 5.61194 -0.11564 0.01531 0.35785 2.42312 -2.7821 -0.01354 -0.10202 -1.44222 -0.27599 0 0 0 0 0 0.08029 0.00696 0 1.80403 -0.02496 0 -2.3716 0.23464 0.79669 -0.49252
GLU_32 -6.73724 0.52986 6.73435 -0.22337 0.03157 0.30812 2.3817 -3.15114 -0.01049 -0.14667 -1.38622 -0.63953 0 0 0 0 0 0.0987 0.10789 0 3.09594 -0.34056 0 -2.7348 -0.45919 0.22606 -2.31503
VAL_33 -7.37737 0.89575 4.89051 -0.3048 0.14694 0.06625 3.00829 -2.83829 -0 -0 -0.97851 -0.24052 0 0 -0.73315 0 0 0.12836 0.00604 0.11323 0 -0.31312 0 1.9342 -0.38022 0.58243 -1.39396
ALA_34 -5.68013 0.6541 4.38997 -0.02178 0 0 2.8403 -2.69209 -0 -0 -2.13315 -0.36645 0 0 0 0 0 0.06811 0 0 0 -0.31729 0 1.8394 -0.30256 0.6226 -1.09896
ARG_35 -8.98996 0.95647 9.08659 -0.87564 0.26834 0.59157 4.06536 -4.05393 -0 -0 -5.11083 0.36122 0 0 0 -1.0111 0 -0.00148 0.17325 2.30985 0 -0.11856 0 -1.2888 -0.22446 0.59136 -3.27074
ASP_36 -6.63563 0.47867 7.91265 -0.10787 0.00942 0.32946 3.66834 -3.577 -0 -0 -4.34624 -0.34067 0 0 0 -1.0111 0 0.17798 0.02294 0 1.69646 0.06276 0 -2.3716 -0.16909 0.83949 -3.36102
LEU_37 -8.60116 0.69503 4.67748 -0.46019 0.12636 0.104 3.30816 -3.01183 -0 -0 -2.47535 0.15812 0 0 0 0 0 -0.02136 0.06277 0.43292 0 -0.25246 0 0.18072 -0.312 1.01523 -4.37357
SER_38 -6.31924 0.95228 6.36398 -0.02632 0 0.06316 3.08148 -3.07275 -0.04236 -0.23063 -2.84997 -0.66207 0 0 0 0 0 -0.01109 0.0038 0.64539 0 0.34647 0.69909 -0.77834 0.01136 0.89758 -0.92819
LEU_39 -6.70165 0.23787 5.77865 -0.47505 0.20628 0.10869 2.76613 -2.85485 -0.02017 -0.11488 -1.98225 0.23846 0 0 0 0 0 -0.04476 0.06516 0.39811 0 -0.26151 0 0.18072 -0.00083 0.50398 -1.9719
GLN_40 -6.29053 0.45663 5.43579 -0.48508 0.01708 0.47802 3.32221 -2.6786 -0.00882 -0.08264 -3.23731 -0.2106 0 0 -1.84523 -0.67909 0 -0.05109 0.06872 0 3.23376 -0.17627 0 -0.18838 -0.28764 0.65533 -2.55375
PHE_41 -10.9888 1.73745 2.98159 -0.55319 0.02192 0.25434 2.67899 -2.91089 -0.00115 -0.02234 -2.49902 0.0021 0 0 0 0 0 -0.05387 0.19358 0 2.09876 -0.03922 0 1.0402 -0.09136 1.22341 -4.9275
LYS_42 -5.91848 0.45701 6.52426 -0.55327 0.12669 0.29642 2.80832 -2.74679 -0.01415 -0.05473 -3.34134 -0.11976 0 0 -0.58649 0 0 0.00313 0.22328 3.86589 0 -0.12171 0 -1.5107 0.06796 1.17541 0.58095
ARG_43 -5.77475 0.5852 4.77464 -0.66165 0.10066 0.46773 2.08487 -2.28906 -0.0334 -0.15919 -1.47005 0.45806 0 0 0 0 0 0.02783 0.08777 2.0417 0 -0.05057 0 -1.2888 -0.16575 1.32003 0.05527
PRO_44 -2.63948 0.37876 1.36827 -0.17304 0.07171 0.11928 0.28027 -0.62423 -0 -0 0.07212 0.11652 0 0 0 0 0 0.01946 0.00057 0.18916 0 -0.91968 0 -2.4119 0.19062 1.09966 -2.86192
ILE_45 -3.37793 0.52179 1.80677 -0.62893 0.56906 0.24195 0.78965 -1.01127 -0 -0 -0.99541 -0.6046 0 0 0 0 0 0.04648 0.01064 0.48714 0 0.58927 0 0.73287 1.51 0.33751 1.025
ASN_46 -4.58341 0.70293 4.42686 -0.13719 0.00864 0.17283 2.16989 -2.02851 -0.022 -0.14639 -1.49049 -0.7216 0 0 -1.0841 -0.67909 0 0.36618 0.34805 0 1.90666 -0.11793 0 -0.93687 4.74078 1.99358 4.88882
PRO_47 -1.88925 0.55045 1.04891 -0.12766 0.13137 0.08588 0.10421 -0.50424 -0 -0 0.02043 0.25417 0 0 0 0 0 0.1072 0.00591 1.15869 0 -0.88777 0 -2.4119 3.91081 1.97105 3.52826
THR_48 -6.21877 0.95752 3.71992 -0.08522 0.02153 0.03961 1.77248 -2.13079 -0.04038 -0.24061 -2.10119 -1.00396 0 0 -0.76113 0 0 0.02588 0.00293 0.08715 0 -0.38631 2.67393 -1.0874 1.7239 0.30888 -2.72204
ASP_49 -2.56296 0.15454 2.88152 -0.23817 0.03945 0.78878 0.60811 -1.22761 -0.00928 -0.10061 -0.75453 -0.53917 0 0 0 0 0 0.22399 0.01082 0 2.02448 -0.58912 0 -2.3716 1.30474 0.32826 -0.02838
GLN_50 -7.42983 0.98496 4.99611 -0.2585 0.03245 0.216 2.29284 -2.70245 -0.05261 -0.32979 -1.92278 -0.68501 0 0 0 0 0 -0.02968 0.0938 0 3.01075 -0.10258 0 -0.18838 -0.16071 0.72513 -1.51028
SER_51 -4.78413 0.29937 4.86068 -0.02998 0 0.05435 2.04914 -2.25054 -0.00855 -0.10837 -1.09439 -1.23448 0 0 -0.9795 0 0 -0.01198 0.063 0.55756 0 -0.37488 0.6288 -0.77834 -0.00301 0.953 -2.19222
SER_52 -1.96348 0.08229 1.98492 -0.031 0.00042 0.05219 0.56885 -0.8748 -0.00851 -0.10826 -0.35389 -1.10023 0 0 0 0 0 0.01806 0.00192 0.23717 0 -0.292 0.6 -0.77834 -0.30495 0.44552 -1.8241
TYR_53 -7.05712 0.92509 4.80863 -0.76213 0.14375 0.06758 2.54747 -2.80596 -0.02754 -0.15713 -1.79226 -0.42439 0 0 -1.65043 0 0 0.04097 0.01201 0 2.52383 -0.33727 0.00923 1.2797 -0.01325 0.33554 -2.33367
ILE_54 -9.59831 1.99677 2.63838 -0.49126 0.3436 0.09615 1.62058 -2.59166 -0.02802 -0.23267 -0.60665 -0.06533 0 0 0 0 0 -0.07458 0.29898 0.43537 0 -0.71207 0 0.73287 0.17649 1.37664 -4.68473
VAL_55 -8.24356 1.38909 2.79444 -0.33424 0.37943 0.07316 2.51173 -2.55934 -0.00939 -0.04024 -1.54436 -0.60275 0 0 0 0 0 0.09738 0.01291 0.21856 0 -0.38598 0 1.9342 -0.39708 1.39238 -3.31365
ASP_56 -4.47502 0.64082 3.41113 -0.2202 0.04446 0.71451 1.74641 -1.8781 -0 -0 -1.59771 -1.08634 0 0 0 0 0 -0.06032 0.00227 0 1.79807 -0.91351 0 -2.3716 0.19119 0.4951 -3.55884
SER_57 -3.70152 0.19694 4.33105 -0.02252 0 0.05456 2.42255 -2.06339 -0.00202 -0.00791 -1.52664 -0.39792 0 0 -0.93337 0 0 0.02819 0.00073 0.05467 0 -0.5707 0.66 -0.77834 0.36476 0.27709 -1.61381
VAL_58 -5.75661 0.65725 1.61793 -0.3066 0.18396 0.06304 1.20029 -1.72726 -0.00351 -0.0185 -1.04882 -0.32777 0 0 0 0 0 -0.02829 0.01343 0.15504 0 -0.42737 0 1.9342 -0.22695 0.18244 -3.86411
THR_59 -4.72474 0.4199 3.54901 -0.17226 0.08256 0.05976 2.03073 -1.97104 -0.0374 -0.17562 -2.00185 -0.28712 0 0 0 0 0 -0.0469 0.07507 0.14168 0 -0.06502 2.36471 -1.0874 -0.12475 0.32828 -1.64239
VAL_60 -6.45914 1.04141 2.01546 -0.26128 0.16586 0.05209 2.07324 -2.01034 -0.0023 -0.00653 -1.91436 -0.2994 0 0 -0.54139 0 0 -0.07375 0.05837 0.30225 0 -0.79981 0 1.9342 -0.17805 0.50859 -4.39487
LYS_61 -5.82438 0.36965 5.17456 -0.47177 0.10234 0.34066 1.9664 -2.36147 -0.01571 -0.1376 -1.63978 -0.40352 0 0 0 0 0 -0.00745 0.05079 1.93597 0 0.03267 0 -1.5107 0.24724 0.37908 -1.77303
ASN_62 -2.8248 0.171 3.21756 -0.20008 0.0456 0.34071 1.43314 -1.45322 -0 -0 -0.64323 -1.01264 0 0 0 -1.07941 0 -0.04566 0.01018 0 1.84533 -1.00674 0 -0.93687 -0.00832 0.2065 -1.94096
GLY_63 -2.20774 0.2748 2.0118 -5e-05 0 0 0.42125 -1.09671 -0 -0 -0.22959 -0.37112 0 0 0 0 0 -0.17076 0 0 0 -1.45014 0 0.83697 -1.00672 0.4047 -2.58331
SER_64 -4.09738 0.29435 4.92885 -0.02365 0 0.02025 2.32314 -2.33124 -0.04194 -0.35618 -2.0012 0.22857 0 0 0 0 0 -0.00591 0.00198 0.54534 0 -0.12123 0.70796 -0.77834 -0.50112 0.50585 -0.7019
ILE_65 -6.97252 0.99582 2.71302 -0.47387 0.34397 0.10772 1.56895 -2.09536 -0 -0 -0.86483 -0.14246 0 0 -0.44418 0 0 0.22172 0.00708 0.28878 0 -0.63023 0 0.73287 -0.13818 0.56918 -4.21252
HIS_66 -9.19573 0.75439 6.63636 -0.44981 0.07567 0.48086 3.15516 -3.49733 -0.02321 -0.13772 -4.36046 -0.248 0 0 0 -0.43711 0 0.04067 0.2041 0 2.93093 -0.08617 0 -0.45461 -0.06498 0.7186 -3.95837
LEU_67 -6.87256 0.90194 1.6109 -0.49071 0.28158 0.12477 1.57959 -1.85663 -0.02259 -0.09675 -0.1503 0.01481 0 0 0 0 0 0.11241 0.06136 1.91413 0 -0.30707 0 0.18072 0.03486 1.05237 -1.92717
TYR_68 -10.0417 1.20394 4.6799 -0.60994 0.03716 0.31518 2.12489 -2.90544 -0 -0 -2.42445 -0.12876 0 0 -1.1428 0 0 0.21245 0 0 2.19169 -0.20449 0.02445 1.2797 -0.18493 1.6689 -3.90426
PHE_69 -6.99403 0.28259 4.47056 -0.80482 0.06573 0.02221 2.41055 -2.61711 -0.02259 -0.09675 -1.71306 -0.46514 0 0 0 0 0 -0.00967 0.04654 0 2.93781 -0.27616 0 1.0402 -0.25179 1.25954 -0.71539
ASP_70 -5.13918 0.43199 5.16307 -0.24616 0.175 0.84336 2.17219 -2.54446 -0.01818 -0.10969 -2.24724 -1.18206 0 0 -0.67666 0 0 0.033 0.00927 0 2.12513 -0.78534 0 -2.3716 -0.32413 0.37619 -4.31551
LYS_71 -4.44387 0.37254 4.38658 -0.42629 0.07037 0.27706 2.04741 -2.15106 -0 -0 -1.56693 -0.17332 0 0 0 0 0 -0.02339 0.00331 2.00122 0 0.26392 0 -1.5107 0.24009 0.17362 -0.45944
ALA_72 -1.54681 0.16001 1.94526 -0.02802 0.01604 0 0.8224 -0.94337 -0.02169 -0.14031 -0.18134 -0.60111 0 0 0 0 0 -0.0852 0 0 0 0.22976 0 1.8394 0.52038 0.15965 2.14505
GLY_73 -2.01815 0.15771 2.71713 -6e-05 0 0 0.78142 -1.31469 -0 -0 -2.08813 -0.38314 0 0 -0.67666 0 0 -0.15763 0 0 0 -1.50048 0 0.83697 -0.38359 0.2307 -3.79859
GLN_74 -4.13754 0.17112 5.17239 -0.65827 0.13228 0.68048 2.52302 -2.4313 -0.03988 -0.25 -2.24755 -0.57134 0 0 0 0 0 -0.00858 0.00856 0 2.19935 -0.06919 0 -0.18838 -0.60291 0.27597 -0.04176
LYS_75 -3.47707 0.4423 1.12208 -0.32417 0.03409 0.17251 0.21982 -0.7386 -0 -0 -0.25103 -0.10637 0 0 0 0 0 -0.07654 0.03434 2.37962 0 0.17082 0 -1.5107 -0.11773 0.31186 -1.71475
THR_76 -4.40052 0.21434 2.98601 -0.21343 0.11914 0.09195 1.9239 -1.79971 -0.01275 -0.09488 -2.26196 -1.37993 0 0 0 0 0 -0.00972 0.05034 0.55888 0 0.02498 2.29296 -1.0874 0.01293 0.46532 -2.51955
TYR_77 -6.44626 0.92601 3.29443 -1.0245 0.10026 0.60933 2.08738 -2.02479 -0.01275 -0.09488 -1.50154 -0.31752 0 0 0 -0.43711 0 0.1009 0.0076 0 1.57289 -0.31154 0.10526 1.2797 -0.02652 0.48344 -1.63019
GLU_78 -4.62256 0.80067 4.82224 -0.4681 0.05855 0.71482 2.45188 -2.19191 -0 -0 -3.94509 -1.26004 0 0 -1.08556 0 0 -0.00819 0.16518 0 5.49744 0.04614 0 -2.7348 -0.01843 0.62433 -1.15345
ARG_79 -7.14518 0.71979 6.9342 -0.68528 0.12297 0.42512 2.31491 -2.94301 -0 -0 -3.6106 0.23325 0 0 -2.04597 -0.2785 0 -0.01706 0.20553 2.46323 0 -0.05316 0 -1.2888 0.0446 0.80641 -3.79754
HIS_80 -6.27093 0.69447 4.85133 -0.45494 0.03784 0.28778 1.71129 -2.49661 -0.03273 -0.23656 -1.06699 -0.61349 0 0 0 0 0 -0.06365 0.10869 0 2.85336 -0.54715 0 -0.45461 0.38595 0.68192 -0.62501
SER_81 -2.17437 0.3556 1.84288 -0.04803 0.01479 0.08977 0.4056 -0.90095 -0 -0 -0.31836 -0.47624 0 0 0 0 0 -0.00671 0.02455 1.19635 0 0.26635 0.61608 -0.77834 0.98924 0.39207 1.49031
LEU_82 -5.32444 0.72135 3.80025 -0.63683 0.26891 0.2157 1.68102 -2.0712 -0 -0 -0.85531 0.17445 0 0 0 0 0 -0.0301 0.04699 0.57428 0 0.10144 0 0.18072 1.31915 0.477 0.64338
SER_83 -4.06199 0.77345 3.66389 -0.03015 2e-05 0.04869 2.20911 -1.82688 -0 -0 -1.71081 -1.1918 0 0 0 -0.7024 0 -0.03576 0.00313 0.26938 0 -0.04292 1.00768 -0.77834 0.43131 0.9577 -1.01669
HIS_84 -5.29065 1.00315 4.452 -0.77574 0.06666 0.9756 2.29609 -2.35516 -0 -0 -1.55215 -0.10142 0 0 0 -0.93368 0 -0.15872 0.01175 0 2.65732 0.14514 0 -0.45461 -0.15633 0.81446 0.64369
PHE_85 -7.31871 1.27467 2.89515 -0.85059 0.04315 0.3456 2.28862 -2.27829 -0.02578 -0.2354 -1.28859 -0.03728 0 0 0 0 0 -0.09943 0.40031 0 2.26465 0.23697 0 1.0402 0.11282 0.50535 -0.72658
VAL_86 -7.09621 1.18779 3.16343 -0.31477 0.18498 0.06438 1.72894 -2.49839 -0.01381 -0.08358 -0.87281 0.12371 0 0 0 0 0 -0.0935 0.06634 0.33802 0 0.63039 0 1.9342 0.08106 0.61531 -0.85452
ASN_87 -5.52736 0.39375 5.16711 -0.18519 0.02657 0.29315 2.28896 -2.59121 -3e-05 -0.00018 -2.90227 -0.41593 0 0 -0.51835 -0.93368 0 0.04065 0.00353 0 1.90818 -0.39709 0 -0.93687 -0.33875 0.40873 -4.2163
LEU_88 -5.87152 0.3552 5.42404 -0.46038 0.18169 0.08107 3.27493 -2.74587 -0.02456 -0.18068 -2.92805 0.30244 0 0 0 0 0 0.25397 0.03031 0.33913 0 -0.24203 0 0.18072 -0.61474 0.31737 -2.32697
ASP_89 -2.87487 0.16035 3.33937 -0.11535 0.00886 0.35301 1.50951 -1.63427 -0 -0 -1.02833 -0.58348 0 0 0 0 0 -0.0807 0.02138 0 1.70055 0.03516 0 -2.3716 -0.19855 0.46663 -1.29232
ASN_90 -4.75297 0.30186 4.48881 -0.28061 0.05289 0.50729 2.15203 -2.36526 -0.00446 -0.08718 -1.50347 -1.45839 0 0 0 0 0 -0.03606 0.17492 0 3.3574 0.00525 0 -0.93687 -0.05032 0.43272 -0.00241
LEU_91 -9.39397 1.52199 5.82158 -0.51071 0.40939 0.13164 2.53225 -3.6102 -0 -0 -0.39344 0.1295 0 0 0 0 0 0.75647 0.03435 0.24128 0 -0.2234 0 0.18072 -0.08563 0.89907 -1.55912
ARG_92 -5.12127 0.19542 5.78814 -0.59055 0.09239 0.32504 1.98541 -2.64126 -0 -0 -1.28041 0.1255 0 0 -0.51835 0 0 0.39783 0.22802 2.47724 0 -0.14554 0 -1.2888 -0.2609 1.0596 0.82751
ALA_93 -2.85697 0.3098 2.5448 -0.02107 0 0 1.00909 -1.61947 -0.00336 -0.03278 -0.5975 -0.31893 0 0 0 0 0 -0.01795 0 0 0 0.04362 0 1.8394 -0.20083 0.5294 0.60724
ASN_94 -4.50327 0.22737 4.9123 -0.20751 0.01245 0.31481 3.00735 -2.53982 -0 -0 -1.22851 -0.58793 0 0 -0.88396 0 0 -0.03688 1e-05 0 3.16239 -0.35312 0 -0.93687 0.01153 0.3936 0.76393
ASN_95 -2.65787 0.13942 3.12283 -0.31809 0.06654 0.5382 0.75095 -1.45745 -0.01358 -0.09427 0.46778 -0.35302 0 0 0 0 0 -0.07329 0.08239 0 1.4169 -0.46338 0 -0.93687 0.14482 0.38636 0.74837
THR_96 -4.85367 0.32163 2.42186 -0.17315 0.08119 0.06296 0.80273 -1.60086 -0.00404 -0.02876 -0.21354 -0.3028 0 0 0 0 0 -0.11558 0.13915 0.05165 0 0.0498 2.50262 -1.0874 0.18365 0.50556 -1.25702
LYS_97 -4.32132 0.32121 5.15058 -0.40645 0.14698 0.14478 2.95041 -2.32617 -0.01012 -0.12461 -4.18042 0.18421 0 0 0 -0.59021 0 -0.01908 0.15074 2.55032 0 0.04539 0 -1.5107 0.20261 0.69209 -0.94976
GLY_98 -2.33393 0.22006 1.74543 -0.00031 0 0 0.49925 -1.03277 -0 -0 -0.25564 -0.17359 0 0 0 0 0 -0.04609 0 0 0 -0.30783 0 0.83697 0.25124 0.41865 -0.17857
SER_99 -2.93726 0.47845 2.63203 -0.02589 0 0.02134 1.12134 -1.20961 -0.01633 -0.15859 -0.30126 -0.16874 0 0 -0.37327 0 0 0.07753 0.01136 0.51554 0 -0.12455 0.60336 -0.77834 -0.23324 0.224 -0.64214
LEU_100 -6.61593 0.91966 3.82008 -0.46143 0.24333 0.08398 2.01737 -2.3165 -0 -0 -1.90099 0.29359 0 0 0 0 0 -0.09532 0.35949 0.94333 0 -0.12301 0 0.18072 -0.32565 1.07073 -1.90657
PRO_101 -4.41536 0.95798 2.48052 -0.07191 0 0.04452 1.3002 -1.00038 -0 -0 0.57733 0.58709 0 0 0 0 0 -0.2011 0.06179 0.21349 0 -0.56103 0 -2.4119 0.04767 1.54689 -0.84417
ILE_102 -6.20222 0.96966 3.24494 -0.50625 1.11883 0.12117 0.76457 -1.9548 -0.03244 -0.21018 -0.81459 -0.97036 0 0 0 0 0 0.23628 0.00317 1.83438 0 0.28776 0 0.73287 0.62388 1.53432 0.78097
ASN_103 -7.20294 0.55944 6.67766 -0.19222 0.00463 0.32797 4.28495 -3.40882 -0.07286 -0.38289 -3.31105 -0.46725 0 0 -2.07616 0 0 0.06991 0.02925 0 3.66953 0.00592 0 -0.93687 1.626 1.21131 0.41549
VAL_104 -6.5025 1.32874 2.56485 -0.2772 0.25077 0.05808 1.62398 -2.15025 -0.01438 -0.08661 -0.74689 -0.24042 0 0 0 0 0 0.08274 0.05082 0.31364 0 -0.75538 0 1.9342 0.89516 0.53968 -1.13096
ILE_105 -5.67383 0.86491 3.20875 -0.47725 0.31902 0.11845 3.0586 -2.22118 -0.01125 -0.04913 -0.98407 -0.20893 0 0 0 0 0 0.12542 0.01791 0.27977 0 -0.62901 0 0.73287 -0.29147 0.66978 -1.15064
VAL_106 -6.86496 1.01847 0.67552 -0.2879 0.11897 0.05475 0.96308 -1.56783 -0.01371 -0.05252 -0.25658 -0.2631 0 0 0 0 0 -0.00548 0.10964 0.14282 0 -0.15504 0 1.9342 0.08363 1.03165 -3.33438
PHE_107 -9.07427 1.48636 2.82339 -0.87585 0.0896 0.12274 1.01169 -2.56295 -0.01371 -0.05252 -0.7595 -0.68562 0 0 0 0 0 -0.01449 0.06798 0 2.21213 -0.20317 0 1.0402 0.27087 0.83032 -4.28679
ASP_108 -4.94951 0.51414 7.49749 -0.23122 0.09183 0.74012 3.42989 -3.18733 -0 -0 -5.94583 -1.23545 0 0 -0.72036 0 0 -0.06009 0.0157 0 2.07441 -0.78375 0 -2.3716 -0.11259 0.4487 -4.78544
GLY_109 -2.46551 0.34808 2.93256 -4e-05 0 0 0.97866 -1.44959 -0 -0 0.25789 -0.41649 0 0 0 0 0 -0.19922 0 0 0 0.28855 0 0.83697 0.05296 0.49193 1.65673
LYS_110 -3.26133 0.6547 5.85084 -0.46573 0.08074 0.29619 2.37144 -2.22411 -0.01932 -0.13998 -5.54119 0.57308 0 0 -0.72036 0 0 -0.07288 0.12548 2.07058 0 -0.04425 0 -1.5107 -0.07969 0.54542 -1.51105
SER_111 -4.77397 0.75191 5.27218 -0.03182 0.01517 0.03029 2.48079 -2.3864 -0.02388 -0.19459 -2.38393 -0.22617 0 0 0 0 0 0.03918 0.00391 0.22898 0 0.35105 0.60681 -0.77834 0.15972 0.47826 -0.38084
LYS_112 -3.32544 0.3591 4.21635 -0.30092 0.02753 0.13162 1.75149 -1.84607 -0.02114 -0.14529 -1.62246 0.01038 0 0 0 0 0 -0.07323 0.0007 1.65562 0 -0.07758 0 -1.5107 0.30782 0.34413 -0.11812
CYS_113 -2.39912 0.30668 2.00498 -0.0874 0.00156 0.04348 0.31872 -0.91382 -1e-05 -0.00027 -0.00684 -0.24032 0 0 0 0 0 -0.08711 0.06315 0.51792 0 0.25072 0 3.6196 -0.3366 0.29259 3.3479
GLU_114 -5.4035 0.61172 5.04577 -0.22943 0.04656 0.38168 2.70666 -2.41092 -0.00468 -0.05755 -3.56175 -0.56288 0 0 0 0 0 -0.05178 0.06945 0 2.97712 0.12657 0 -2.7348 -0.15613 0.38989 -2.81802
GLU_115 -4.96651 0.39333 4.94539 -0.21232 0.02312 0.28047 2.58741 -2.43348 -0 -0 -1.96829 -0.53881 0 0 0 0 0 -0.0244 0.1118 0 3.19797 -0.34618 0 -2.7348 -0.35655 0.37736 -1.6645
SER_116 -2.65011 0.22768 3.3276 -0.03035 0.00052 0.04986 0.63746 -1.52439 -0.02375 -0.16978 0.02556 -1.04196 0 0 0 0 0 -0.00823 0.00327 0.16973 0 -0.29241 0.60274 -0.77834 -0.68721 0.22895 -1.93316
SER_117 -3.04761 0.29934 3.98509 -0.02309 0 0.02093 1.62199 -1.92805 -0.01576 -0.09222 -0.79158 -0.03727 0 0 0 0 0 0.12788 0.00097 0.3834 0 0.26878 0.60076 -0.77834 -0.07624 0.26931 0.78828
ALA_118 -5.20465 0.75753 4.06642 -0.01766 0 0 3.31262 -2.70729 -0.02867 -0.23307 -2.41094 -0.38572 0 0 0 0 0 1.36521 0 0 0 0.29202 0 1.8394 0.71948 0.61936 1.98404
LYS_119 -4.63604 0.70934 5.31954 -0.42457 0.10309 0.15024 2.21896 -2.39578 -0 -0 -2.05319 0.159 0 0 0 0 0 0.14191 0.07476 2.37576 0 -0.06901 0 -1.5107 4.43424 0.90687 5.50439
SER_120 -3.57385 0.41687 4.32754 -0.02548 0.00012 0.02422 1.94761 -2.04717 -0.00261 -0.02449 -1.31059 -0.34306 0 0 0 0 0 -0.04766 0.00015 0.61715 0 0.25107 0.60301 -0.77834 3.83718 0.76062 4.63228
ALA_121 -5.24021 0.65791 3.93597 -0.02182 0 0 3.32717 -2.59179 -0.00093 -0.00566 -2.32807 -0.37085 0 0 0 0 0 -0.04413 0 0 0 -0.25341 0 1.8394 -0.37248 0.43247 -1.03646
SER_122 -5.28474 0.28408 5.7612 -0.02291 0 0.05363 2.89671 -2.88415 -0.02114 -0.25321 -2.77052 -0.60644 0 0 -0.37327 0 0 -0.00143 0.0542 0.64125 0 0.34899 0.61499 -0.77834 -0.09686 0.35827 -2.07969
VAL_123 -7.10986 0.56306 5.1197 -0.31585 0.31587 0.07245 2.56885 -3.23865 -0.01096 -0.09665 -1.72985 -0.06317 0 0 0 0 0 -0.06547 0.00384 0.03907 0 -0.35271 0 1.9342 0.14239 0.38806 -1.83566
TYR_124 -7.06842 0.55261 4.5992 -0.95534 0.05034 0.34802 2.70127 -2.77827 -0.0088 -0.0644 -2.44979 -0.29779 0 0 0 0 0 -0.00485 0.08641 0 1.88064 -0.40196 0.00012 1.2797 0.026 0.3011 -2.2042
TYR_125 -10.816 1.61688 4.46811 -0.66446 0.0584 0.31614 3.47664 -3.34819 -0 -0 -2.76395 -0.23246 0 0 0 0 0 0.14119 0.09319 0 2.42194 0.13648 0.00238 1.2797 -0.06773 0.70782 -3.17387
SER_126 -5.60704 0.26368 6.14024 -0.02386 0 0.02246 2.42113 -2.93168 -0.01586 -0.2249 -1.773 -0.33373 0 0 0 0 0 0.27442 0.03393 0.62142 0 0.24253 0.78905 -0.77834 -0.21126 0.75524 -0.33559
GLN_127 -6.09775 0.47158 5.8001 -0.25535 0.05411 0.19967 2.57799 -2.87432 -0.0088 -0.0644 -2.29714 -0.47998 0 0 0 0 0 0.08864 0.11991 0 2.68722 -0.01759 0 -0.18838 -0.19573 0.41744 -0.06277
LEU_128 -7.19941 0.78315 4.43891 -0.48755 0.19266 0.11505 2.82871 -2.67113 -0 -0 -2.23071 0.22175 0 0 0 0 0 -0.00695 0.01922 0.27931 0 -0.31286 0 0.18072 -0.27565 0.55173 -3.57304
MET_129 -8.85034 1.16992 4.8265 -0.70805 0.12879 0.36576 2.60337 -2.594 -0 -0 -1.33055 -0.14323 0 0 0 0 0 -0.10209 0.3798 2.68357 0 0.02133 0 0.60916 -0.31257 0.70495 -0.54767
CYS_130 -6.00484 0.69881 4.31941 -0.05987 0.00297 0.01979 2.3758 -2.22495 -0 -0 -2.13957 -0.33352 0 0 0 0 0 -0.00671 0.09283 0.51593 0 0.1985 0 3.6196 -0.35342 0.5628 1.28358
GLN_131 -4.33726 0.73555 3.74169 -0.25078 0.03778 0.18835 1.99103 -1.9134 -0 -0 -0.62909 -0.49226 0 0 0 0 0 0.41645 0.01597 0 2.71865 -0.23891 0 -0.18838 5.44894 1.44324 8.68756
PRO_132 -4.94195 1.00567 2.62377 -0.09152 0.0016 0.05581 0.57579 -1.29421 -0.00961 -0.06809 -0.43173 0.57173 0 0 0 0 0 0.01316 0.02435 0.75859 0 -0.12309 0 -2.4119 5.77534 1.63137 3.66508
ILE_133 -8.77388 1.66216 0.78995 -0.49549 0.56282 0.12731 1.53075 -1.93745 -0 -0 -0.39555 -0.5978 0 0 0 0 0 0.02996 0.10195 0.37213 0 0.01952 0 0.73287 0.73209 0.86763 -4.67105
LEU_134 -6.40281 0.59459 2.28706 -0.47784 0.20442 0.09974 1.62919 -2.15002 -0.02189 -0.14869 -0.27902 0.03245 0 0 0 0 0 0.01057 0.11349 0.64769 0 0.01817 0 0.18072 0.6199 0.68878 -2.35351
LEU_135 -4.39866 0.52587 1.23158 -0.60068 0.27816 0.19406 0.30408 -1.27775 -0.00355 -0.00999 -0.05973 0.06946 0 0 0 0 0 -0.03883 0.16085 1.50256 0 -0.23136 0 0.18072 -0.18263 0.35209 -2.00377
LEU_136 -6.85809 0.98896 0.86167 -0.62709 0.26736 0.18237 1.02454 -1.79458 -0 -0 0.58059 0.26658 0 0 0 0 0 0.2919 0.00836 0.60283 0 -0.34801 0 0.18072 -0.14189 0.34618 -4.1676
ASP_137 -4.10892 0.41917 4.32591 -0.12055 0.0161 0.36318 2.5991 -2.21433 -0.00355 -0.00999 -2.44421 -1.43295 0 0 -0.71284 0 0 0.09018 0.00506 0 4.42999 0.26884 0 -2.3716 0.13034 0.55155 -0.21954
GLN_138 -3.1257 0.38878 3.27381 -0.86253 0.14607 0.92495 1.86696 -1.67997 -0 -0 -2.31136 -0.91199 0 0 -0.71284 0 0 -0.05279 0.00956 0 2.87937 -0.26014 0 -0.18838 -0.09114 0.48521 -0.22211
ALA_139 -2.75812 0.27785 2.77049 -0.02335 0 0 1.55912 -1.53773 -0 -0 -1.55906 -0.37513 0 0 0 0 0 0.02619 0 0 0 -0.3402 0 1.8394 -0.57325 0.27964 -0.41416
LEU_140 -6.88117 1.01511 4.09583 -0.53913 0.27065 0.14147 3.2737 -2.66879 -0 -0 -1.90731 -0.00859 0 0 0 0 0 -0.03964 0.03321 2.96843 0 -0.11882 0 0.18072 -0.60123 0.39058 -0.39499
VAL_141 -4.88958 0.55263 2.95892 -0.32414 0.43422 0.07543 1.84714 -2.09377 -0 -0 -1.05776 -0.68587 0 0 0 0 0 0.03241 0.00358 1.45407 0 0.54223 0 1.9342 -0.27222 0.42787 0.93935
SER_142 -2.1392 0.32732 2.81444 -0.03877 0.00115 0.05241 1.43267 -1.33455 -0.01471 -0.09445 -0.98338 -0.3524 0 0 0 0 0 -0.00766 0.0003 0.2581 0 -0.3113 1.73325 -0.77834 -0.40299 0.4434 0.6053
ASP_143 -3.21667 0.22521 4.5355 -0.26469 0.04735 0.8681 2.12411 -2.09747 -0.04506 -0.38665 -2.10556 -0.06722 0 0 0 0 0 0.27572 0.07894 0 2.06561 -0.5641 0 -2.3716 0.22016 0.51253 -0.16579
VAL_144 -4.56682 0.64191 3.06294 -0.29229 0.19691 0.05242 1.52375 -1.93556 -0 -0 0.08915 0.39376 0 0 0 0 0 -0.16261 0.01055 0.57471 0 0.46964 0 1.9342 0.53778 0.55674 3.08718
GLY_145 -1.68238 0.21774 1.80789 -4e-05 0 0 0.46194 -0.99539 -0 -0 0.31797 -0.40525 0 0 0 0 0 -0.05307 0 0 0 0.53357 0 0.83697 0.16533 0.35806 1.56334
ASP_146 -1.94031 0.10236 2.72202 -0.10927 0.00549 0.34704 0.73758 -1.3012 -0.01726 -0.16045 -0.29278 -0.05988 0 0 0 0 0 0.02122 0.0239 0 2.08741 0.16187 0 -2.3716 0.43649 0.23656 0.62918
SER_147 -5.17686 0.56415 5.8038 -0.02637 0 0.06252 3.27204 -2.74942 -0.01309 -0.13174 -2.48842 -0.77813 0 0 -0.77428 0 0 0.00864 0.48216 0.13285 0 -0.49402 0.69649 -0.77834 0.43268 0.43767 -1.51768
ALA_148 -6.23114 1.15801 2.24021 -0.02635 0.00179 0 2.38179 -2.39703 -0.02189 -0.14869 -1.13395 -0.41656 0 0 0 0 0 -0.06471 0 0 0 -0.1736 0 1.8394 0.23457 0.44719 -2.31096
GLU_149 -6.7843 0.91767 5.80358 -0.59742 0.17369 1.08548 2.74877 -2.88579 -0 -0 -2.14401 -0.77278 0 0 -0.77428 0 0 -0.06919 0.07203 0 3.69927 -0.30123 0 -2.7348 -0.23871 0.32098 -2.48105
VAL_150 -5.26392 0.58318 4.96406 -0.302 0.20441 0.06907 2.70933 -2.6953 -0 -0 -1.88728 -0.11138 0 0 0 0 0 -0.01856 0.01296 0.0706 0 -0.30651 0 1.9342 -0.31829 0.29382 -0.06162
ALA_151 -6.84343 0.6994 3.80753 -0.02263 0 0 3.14399 -3.10051 -0 -2e-05 -1.32534 -0.38093 0 0 0 0 0 0.012 0 0 0 -0.33288 0 1.8394 -0.34252 0.29855 -2.5474
VAL_152 -7.00202 0.97211 5.18953 -0.3211 0.22 0.07305 2.85206 -3.06722 -0 -0 -1.64604 -0.17989 0 0 0 0 0 0.03293 3e-05 0.05182 0 -0.30389 0 1.9342 -0.32823 0.48264 -1.04001
LYS_153 -4.57899 0.17327 5.15593 -0.29633 0.02865 0.13005 2.24499 -2.35382 -0 -0 -2.07007 -0.00747 0 0 0 0 0 0.07151 0.02103 1.71756 0 0.00459 0 -1.5107 -0.22791 0.47949 -1.01818
MET_154 -7.09395 0.6415 5.27284 -0.8164 0.29061 0.21574 3.32552 -3.05414 -0 -0 -2.50087 0.03553 0 0 0 0 0 0.08824 0.26338 0.96907 0 -0.07474 0 0.60916 -0.27331 0.50664 -1.59517
PHE_155 -11.0544 2.1865 5.07504 -0.54894 0.11272 0.22153 4.0451 -3.89856 -0 -0 -2.77064 -0.14108 0 0 0 0 0 0.07805 0.02435 0 3.13577 -0.09474 0 1.0402 -0.18364 0.86941 -1.90332
ASP_156 -4.26932 0.23845 5.61743 -0.10633 0.01048 0.32316 2.36045 -2.68894 -0 -0 -1.9536 -0.3515 0 0 0 0 0 0.0998 0.01898 0 1.69541 0.23134 0 -2.3716 -0.19333 0.67379 -0.6653
ALA_157 -4.62367 0.29595 4.47374 -0.02155 0 0 2.78153 -2.59 -0 -0 -2.90576 -0.3627 0 0 0 0 0 -0.04419 0 0 0 -0.26136 0 1.8394 -0.32754 0.29284 -1.4533
TYR_158 -10.7814 1.12946 5.99814 -0.56238 0.22624 0.2807 3.66092 -3.69558 -0.02009 -0.21475 -2.98418 -0.34533 0 0 0 0 0 -0.01937 0.22019 0 3.07692 0.05132 0.002 1.2797 -0.32366 0.33801 -2.68315
VAL_159 -6.30601 0.61488 4.35474 -0.3076 0.21061 0.07054 2.89116 -2.71285 -0 -0 -2.47425 -0.07757 0 0 0 0 0 -0.06039 0.0006 0.04138 0 -0.31331 0 1.9342 -0.11436 0.37698 -1.87126
ASN_160 -4.52326 0.15571 5.46952 -0.18031 0.02248 0.26802 2.46081 -2.68703 -0.0087 -0.12712 -2.12515 -0.31751 0 0 0 0 0 0.03426 0.01585 0 1.42771 0.21788 0 -0.93687 -0.04046 0.31366 -0.56051
THR_161 -5.16577 0.16823 6.0032 -0.20556 0.11448 0.07577 3.13652 -2.85253 -0.02011 -0.16269 -4.22557 -0.14323 0 0 0 0 0 0.00579 0 0.08601 0 -0.02422 2.32403 -1.0874 0.04312 0.2918 -1.63812
PHE_162 -10.1688 1.20564 5.78372 -0.55378 0.02046 0.23232 3.46431 -3.78343 -0 -0 -3.21826 -0.00918 0 0 0 0 0 -0.01917 0.03545 0 2.5725 -0.05704 0 1.0402 0.06196 0.33333 -3.05976
SER_163 -4.00014 0.17337 3.7085 -0.05019 0.02544 0.09613 1.43909 -1.96209 -0.0087 -0.12712 -0.52392 -0.33475 0 0 0 0 0 4.27188 0.00782 0.21435 0 -0.30897 0.61332 -0.77834 -0.34952 14.7488 16.855
SER_164 -4.6702 0.65134 5.36028 -0.02543 1e-05 0.05909 2.64399 -2.72527 -0 -0 -2.42365 -0.79122 0 0 0 0 0 0.1631 0.00267 0.49643 0 0.27311 0.60115 -0.77834 0.31287 15.1284 14.2783
THR_165 -5.82478 0.32731 4.67923 -0.21182 0.16341 0.07785 2.75247 -2.50119 -0.023 -0.19891 -2.68737 0.01018 0 0 0 0 0 -0.01619 0.00636 0.10644 0 0.12427 2.28362 -1.0874 0.80802 0.70982 -0.50168
PHE_166 -9.4537 1.30009 2.86397 -0.57635 0.01836 0.22789 2.25551 -2.38789 -0.00021 -0.00114 -1.51154 -0.14017 0 0 0 0 0 -0.04728 0.57196 0 2.59566 0.12613 0 1.0402 0.06404 0.46577 -2.58868
ASN_167 -3.46084 0.32483 3.13168 -0.18464 0.04235 0.307 1.51344 -1.71733 -0.00736 -0.08553 -2.04094 -0.431 0 0 0 0 0 -0.01961 0.00588 0 2.01551 -0.46171 0 -0.93687 -0.43731 0.46973 -1.97273
VAL_168 -6.74432 1.42388 2.35953 -0.27757 0.18839 0.05509 1.97085 -2.03009 -0.01234 -0.06156 -0.75716 0.09277 0 0 0 0 0 0.10791 0.01475 0.13663 0 -0.49128 0 1.9342 -0.52218 1.06201 -1.5505
PRO_169 -3.79616 0.69951 2.4686 -0.12099 0.00028 0.08967 1.38822 -1.17226 -0 -0 -2.70533 0.27533 0 0 0 0 0 -0.0469 0.04242 0.19976 0 -1.16831 0 -2.4119 -0.4872 1.07298 -5.67229
MET_170 -6.35182 0.50216 2.73118 -0.63839 0.11665 0.26156 1.08591 -1.47295 -0 -0 0.51926 -0.07445 0 0 0 0 0 0.06953 0.06191 3.10872 0 -0.05128 0 0.60916 -0.52742 0.27363 0.22335
GLU_171 -3.36597 0.21845 3.49348 -0.23214 0.03361 0.33305 0.23525 -1.42232 -0.02987 -0.12619 -0.56623 -0.58218 0 0 0 0 0 0.02472 0.01018 0 3.00212 -0.27078 0 -2.7348 -0.50471 0.40156 -2.08275
LYS_172 -3.76962 0.27904 4.49753 -0.46207 0.09773 0.25856 1.87128 -1.87933 -0 -0 -1.25417 -0.13121 0 0 0 0 0 0.00805 0.02812 1.76567 0 0.00515 0 -1.5107 -0.3775 0.45302 -0.12046
LEU_173 -3.80436 0.42437 3.03878 -0.69065 0.22276 0.27099 1.69846 -1.6947 -0.01052 -0.06737 -1.15571 0.08098 0 0 0 0 0 -0.06221 0.01995 0.98296 0 -0.22302 0 0.18072 -0.17975 0.35588 -0.61245
LYS_174 -3.05639 0.24028 3.31133 -0.30543 0.02693 0.13855 1.20631 -1.65029 -0 -0 -0.8646 -0.00922 0 0 0 0 0 -0.04211 0.00112 1.66375 0 -0.06847 0 -1.5107 -0.3204 0.31252 -0.92682
THR_175 -5.38383 0.42914 5.35897 -0.19903 0.12988 0.0752 2.78429 -2.56339 -0.00041 -0.00851 -2.48939 -0.3454 0 0 0 0 0 -0.00142 0.00013 0.22522 0 0.02383 2.33354 -1.0874 -0.13885 0.28816 -0.56929
LEU_176 -5.78827 0.37534 5.07569 -0.68758 0.22085 0.26493 2.54894 -2.59665 -0 -0 -1.68467 0.08965 0 0 0 0 0 0.10762 0.00595 1.05524 0 -0.26636 0 0.18072 -0.07718 0.29491 -0.88085
VAL_177 -5.66819 0.45249 5.24642 -0.30501 0.18558 0.06883 2.78194 -2.89905 -0 -0 -2.55463 -0.1284 0 0 0 0 0 -0.04187 0.00344 0.04848 0 -0.35214 0 1.9342 -0.16789 0.29328 -1.1025
ALA_178 -4.85227 0.19291 4.93832 -0.02272 0 0 2.76685 -2.8275 -0.03071 -0.21401 -2.2885 -0.37822 0 0 0 0 0 -0.00322 0 0 0 -0.38669 0 1.8394 -0.32973 0.27884 -1.31726
THR_179 -6.86862 0.82816 6.37393 -0.18972 0.05672 0.0633 3.86079 -3.31418 -0 -0 -3.12097 -0.05039 0 0 0 0 0 0.12608 0.00813 0.0536 0 -0.01788 2.37694 -1.0874 -0.20625 0.30043 -0.80733
ALA_180 -4.49263 0.25931 4.74554 -0.02214 0 0 2.59847 -2.57167 -0.01975 -0.1329 -1.98728 -0.36158 0 0 0 0 0 -0.00017 0 0 0 -0.27237 0 1.8394 -0.13801 0.30301 -0.25278
GLU_181 -5.42369 0.33158 5.90818 -0.2152 0.034 0.30773 2.89452 -2.95563 -0.0202 -0.14664 -2.81118 -0.61743 0 0 0 0 0 0.06744 0.03127 0 3.00422 -0.24605 0 -2.7348 -0.52517 0.272 -2.84505
ALA_182 -6.13876 0.86049 4.3765 -0.02136 0 0 3.09504 -2.93499 -0 -0 -2.47005 -0.35154 0 0 0 0 0 0.02205 0 0 0 -0.24907 0 1.8394 -0.5193 0.44028 -2.05132
GLU_183 -7.62388 0.41553 8.26896 -0.20865 0.02702 0.28261 3.14281 -3.86267 -0.04362 -0.28584 -3.87259 -0.59601 0 0 0 0 0 -0.01434 0.01429 0 3.03853 -0.25339 0 -2.7348 -0.54951 0.50095 -4.3546
LEU_184 -4.86906 0.46875 5.04176 -0.46813 0.15383 0.09713 2.44691 -2.55655 -0 -0 -1.55422 0.24719 0 0 0 0 0 -0.03274 0.13729 0.50234 0 -0.2113 0 0.18072 -0.32498 0.47478 -0.26629
ALA_185 -2.99029 0.21641 2.93169 -0.02345 0 0 1.78349 -1.74008 -0 -0 -0.97226 -0.34723 0 0 0 0 0 -0.07693 0 0 0 -0.3531 0 1.8394 -0.37476 0.47689 0.36979
LYS_186 -7.58001 0.65452 7.41188 -0.4488 0.15302 0.32472 3.63249 -3.32905 -0.02962 -0.13522 -3.41047 0.36177 0 0 -0.54139 0 0 -0.06759 0.29686 2.21595 0 -0.03403 0 -1.5107 -0.55767 0.50582 -2.08753
ASN_187 -3.53534 0.28616 3.99356 -0.19256 0.03226 0.32441 1.92949 -1.98522 -0 -0 -1.61552 -1.02652 0 0 0 -1.07941 0 -0.10831 0.00537 0 1.91691 -1.00322 0 -0.93687 -0.65296 0.39314 -3.25461
VAL_188 -5.76522 0.80776 2.4133 -0.29156 0.2004 0.06382 1.53587 -1.8744 -0 -0 0.04938 -0.33874 0 0 0 0 0 0.0686 6e-05 0.1942 0 -0.52953 0 1.9342 -0.38908 0.30821 -1.61272
SER_189 -2.91339 0.27568 2.54241 -0.03008 0.02486 0.03037 0.93451 -1.34074 -0.01805 -0.08119 -0.82743 -0.04303 0 0 0 0 0 -0.02887 0.02867 0.05802 0 0.12603 0.60679 -0.77834 0.19352 0.29007 -0.95019
LEU_190 -6.26183 0.85348 4.60549 -0.60459 0.1523 0.17853 1.90612 -2.52172 -0.01663 -0.12324 -0.22392 0.18745 0 0 0 0 0 -0.07623 0.03256 0.79782 0 -0.20177 0 0.18072 0.25092 0.32656 -0.55798
ASP_191 -2.91248 0.25009 4.54399 -0.16721 0.06615 0.58964 1.60912 -1.99232 -0.02826 -0.14882 -2.71895 -1.9386 0 0 -0.52229 -0.36178 0 -0.02107 0.16111 0 4.12048 0.00044 0 -2.3716 -0.11412 0.74879 -1.20771
ASN_192 -4.69347 0.50207 5.57075 -0.22956 0.04876 0.34003 2.41799 -2.60466 -0.00935 -0.12433 -4.1529 -0.46453 0 0 -0.52229 -0.36178 0 -0.07027 0.08874 0 2.75801 -0.62295 0 -0.93687 -0.56314 0.81139 -2.81837
VAL_193 -7.81313 1.45914 3.7677 -0.37718 0.32993 0.09465 2.72513 -2.71334 -0 -0 -2.17217 -0.23821 0 0 0 0 0 -0.03614 0.08344 0.82244 0 0.14723 0 1.9342 -0.4285 0.89531 -1.5195
LEU_194 -7.27694 1.0443 3.39771 -0.4555 0.16216 0.10021 2.27343 -2.38168 -0.01663 -0.12324 -1.3485 0.20957 0 0 0 0 0 0.08318 0.02776 0.37754 0 -0.2615 0 0.18072 -0.24596 0.80958 -3.44379
SER_195 -3.85716 0.23019 4.63999 -0.02371 0 0.02145 1.86783 -2.21214 -0.01651 -0.20872 -1.27597 -0.41163 0 0 0 0 0 -0.00556 0.0021 0.51561 0 0.28619 0.60603 -0.77834 -0.21413 0.32673 -0.50776
THR_196 -6.47854 0.76888 6.01066 -0.20066 0.12557 0.06957 3.74015 -3.19187 -0 -0 -3.14725 -0.03434 0 0 0 0 0 0.10726 0.0116 0.08555 0 -0.00082 2.30827 -1.0874 -0.04116 0.359 -0.59553
PHE_197 -8.42338 0.96196 2.92939 -0.55882 0.05031 0.22006 2.69171 -2.79062 -0 -0 -2.21463 -0.1123 0 0 0 0 0 0.06746 0.11909 0 2.6602 0.137 0 1.0402 -0.10065 0.44145 -2.88157
ILE_198 -8.0933 0.81458 5.25458 -0.50107 0.42974 0.09971 3.006 -3.23928 -0 -0 -2.27188 -0.00493 0 0 0 0 0 0.03514 0.0352 0.53121 0 -0.42388 0 0.73287 -0.1087 0.45658 -3.24743
SER_199 -5.59854 0.36859 6.3856 -0.0235 0 0.02232 3.25033 -3.11337 -0 -0 -2.67585 -0.33557 0 0 0 0 0 0.01961 0.01448 0.55665 0 0.26905 0.60609 -0.77834 -0.07733 0.43534 -0.67443
ALA_200 -7.09146 0.46924 5.02082 -0.02232 0 0 3.57702 -3.43365 -0 -0 -3.63499 -0.39986 0 0 0 0 0 0.01609 0 0 0 -0.37851 0 1.8394 -0.40107 0.32036 -4.11891
ALA_201 -5.45813 1.16289 3.54807 -0.02033 0 0 2.57976 -2.63474 -0 -0 -1.86137 -0.3485 0 0 0 0 0 -0.01322 0 0 0 0.0078 0 1.8394 -0.30284 0.40557 -1.09565
ARG_202 -4.57698 0.16502 3.60322 -0.60759 0.07115 0.39713 1.70324 -1.97536 -0 -0 -0.70832 0.46494 0 0 0 0 0 0.01865 0.05598 1.84726 0 -0.12049 0 -1.2888 -0.16456 0.46526 -0.65026
GLN_203 -4.44038 0.23189 3.71614 -0.25325 0.03504 0.17903 1.62098 -1.89569 -0.0018 -0.01663 -2.00746 -0.60604 0 0 0 -0.87805 0 -0.02419 0.10154 0 2.92371 -0.17207 0 -0.18838 -0.47972 0.41192 -1.7434
GLY_204 -3.41783 0.32722 3.75563 -4e-05 0 0 2.02747 -1.97273 -0.02975 -0.15542 -2.11105 -0.34646 0 0 0 0 0 -0.17892 0 0 0 -1.3185 0 0.83697 -0.47327 0.61554 -2.44115
PHE_205 -10.1402 1.14836 4.71638 -0.67643 0.15415 0.42032 2.18932 -3.34792 -0 -0 -2.29575 0.21701 0 0 -0.71486 0 0 0.06539 0.37082 0 2.47543 -0.13863 0 1.0402 -0.0952 0.58457 -4.02702
VAL_206 -7.39573 1.60139 3.69196 -0.34406 0.38416 0.08031 1.67523 -2.99631 -0 -0 -0.49555 0.19276 0 0 0 0 0 -0.01288 0.22884 0.91972 0 0.7506 0 1.9342 0.08124 0.71388 1.00976
ASP_207 -6.83338 0.77455 6.48982 -0.13475 0.00194 0.46576 3.20104 -3.26532 -0.00351 -0.00999 -5.69036 -1.08804 0 0 -1.61092 -0.69814 0 0.06832 0.02327 0 3.994 0.14992 0 -2.3716 0.52596 0.88681 -5.12463
SER_208 -6.29676 1.48997 4.97429 -0.03711 0 0.0723 1.93197 -2.58029 -0.01704 -0.10185 -0.7802 -0.69066 0 0 -0.63978 0 0 -0.07177 0.22033 0.3971 0 0.44744 0.62368 -0.77834 0.82889 0.68094 -0.3269
ASP_209 -5.05255 0.59905 6.08632 -0.15822 0.00606 0.48244 2.28702 -2.85032 -0.00361 -0.01051 -2.15591 -0.90829 0 0 -1.01301 0 0 -0.0544 0.00071 0 3.31825 0.01901 0 -2.3716 0.05708 0.58885 -1.13365
VAL_210 -5.56332 0.90634 1.45161 -0.27176 0.14547 0.04645 1.16275 -1.82675 -0.01372 -0.1315 -0.74199 0.35251 0 0 0 0 0 -0.14777 0.07657 0.73936 0 0.39033 0 1.9342 -0.31773 0.7495 -1.05944
GLU_211 -5.06933 0.50864 7.04468 -0.49734 0.14814 0.75707 3.96591 -2.89323 -0.01401 -0.13614 -5.5238 -1.29311 0 0 -2.04488 -0.43784 0 0.09936 0.10841 0 5.49258 -0.01715 0 -2.7348 -0.32578 1.16089 -1.70173
THR_212 -6.28016 0.94309 4.27626 -0.18613 0.07633 0.05903 3.28633 -2.52374 -0 -0 -2.73297 0.28661 0 0 -1.03187 -0.43784 0 -0.01933 0.15631 0.03172 0 0.02178 2.32811 -1.0874 0.37714 1.26656 -1.19018
LYS_213 -5.44353 0.52143 5.76105 -0.45609 0.06788 0.26947 2.16746 -2.45356 -0.01269 -0.10142 -3.18407 0.59564 0 0 0 -0.8334 0 0.031 0.09196 2.08719 0 -0.03734 0 -1.5107 0.33911 0.85314 -1.24748
ASP_214 -6.12053 0.63009 8.121 -0.11585 0.00301 0.35943 3.68431 -3.3963 -0 -0 -5.77369 -0.3239 0 0 0 -0.8334 0 0.00056 0.06135 0 2.22275 -0.29548 0 -2.3716 -0.40267 0.6464 -3.90453
VAL_215 -7.93443 0.92752 3.7255 -0.30227 0.23681 0.07069 2.73515 -2.86954 -0 -0 -1.92373 -0.24214 0 0 0 0 0 -0.06257 0.21049 0.12024 0 -0.29936 0 1.9342 -0.16758 0.80024 -3.04077
VAL_216 -7.62797 0.8437 4.2909 -0.35307 0.17919 0.08395 2.34392 -2.93351 -0.00029 -0.00464 -1.43071 0.03545 0 0 0 0 0 0.05657 0.00427 1.00142 0 -0.06425 0 1.9342 -0.20249 0.89244 -0.95095
GLU_217 -6.5354 0.55805 7.88476 -0.41647 0.04093 0.785 3.75383 -3.3889 -0.01269 -0.10142 -4.63236 -0.47779 0 0 0 -1.26572 0 0.00404 0.15141 0 3.36323 -0.32615 0 -2.7348 -0.45518 0.61317 -3.19245
CYS_218 -6.9765 0.81025 5.09436 -0.05166 0 0.01756 3.00787 -2.65127 -0 -0 -2.65564 0.02537 0 0 0 0 0 0.11889 0.01249 0.27436 0 0.26672 0 3.6196 -0.19653 0.35381 1.06968
LEU_219 -8.03655 0.90144 4.66339 -0.49004 0.14409 0.10928 2.90308 -2.93144 -0 -0 -2.04113 0.21941 0 0 0 0 0 -0.03477 0.00389 0.49231 0 -0.24273 0 0.18072 0.02351 0.82744 -3.30812
LYS_220 -6.64813 0.39273 7.2043 -0.4553 0.13853 0.23014 3.34793 -3.28176 -0.00829 -0.05139 -4.00741 0.10603 0 0 0 -0.56332 0 -0.03573 0.00677 2.54565 0 0.01487 0 -1.5107 -0.29575 0.82603 -2.04479
LEU_221 -8.79689 0.65066 5.20341 -0.65789 0.17874 0.22874 3.49009 -3.44102 -0.00508 -0.01561 -3.22768 0.10688 0 0 0 0 0 0.02023 0.02797 0.74638 0 -0.1703 0 0.18072 -0.06713 0.56977 -4.97802
SER_222 -4.25815 0.13533 4.7945 -0.02557 0 0.04003 2.34343 -2.41772 -0 -0 -0.82269 -1.06285 0 0 0 0 0 -0.05064 0.02732 0.47504 0 0.21377 0.602 -0.77834 0.0053 0.63387 -0.1454
HIS_223 -7.11204 0.46639 6.12044 -0.42798 0.08709 0.40006 2.78207 -3.07697 -0.01749 -0.12271 -2.49727 -0.54021 0 0 0 0 0 -0.038 0.11124 0 3.14991 0.0296 0 -0.45461 -0.26682 0.50173 -0.90557
GLN_224 -7.59313 0.47566 5.83741 -0.27918 0.04295 0.22461 2.22351 -2.90708 -0.01495 -0.09958 -2.30888 -0.47767 0 0 -0.88396 0 0 0.06681 0.0062 0 3.84079 -0.18693 0 -0.18838 -0.04402 0.55735 -1.7085
SER_225 -5.13049 0.85503 4.60793 -0.04133 0.00731 0.05438 2.07476 -2.22498 -0.00946 -0.06757 -1.71035 -0.24852 0 0 0 0 0 -0.06196 0.07163 0.45082 0 -0.01081 1.83482 -0.77834 0.1742 0.99734 0.84443
ASP_226 -3.74633 0.19945 5.28887 -0.12254 0.015 0.39341 2.61264 -2.25704 -0.00508 -0.01561 -4.2259 -0.72198 0 0 0 -0.59021 0 -0.1073 0.21479 0 2.59253 -0.57489 0 -2.3716 -0.19294 0.87505 -2.73971
ILE_227 -8.49557 1.34356 3.03479 -0.47972 0.52578 0.09657 1.62877 -2.40737 -0 -0 -0.4892 0.12254 0 0 0 0 0 -0.03036 0.025 0.43521 0 -0.78102 0 0.73287 -0.49916 0.42079 -4.81654
GLU_228 -8.45995 1.03986 8.5631 -0.30426 0.07833 0.35951 3.33365 -3.71676 -0.02545 -0.21605 -4.61784 -0.34076 0 0 -0.44418 -0.2785 0 -0.09617 0.42015 0 2.86283 -0.07819 0 -2.7348 -0.46875 0.55672 -4.56752
VAL_229 -6.14599 0.73118 1.5043 -0.28212 0.16622 0.05758 0.82174 -1.68606 -0.01541 -0.10836 -0.42031 0.04531 0 0 0 0 0 -0.08526 0.00052 0.08731 0 -0.46092 0 1.9342 -0.51383 0.70082 -3.66909
THR_230 -5.00835 0.37841 3.22838 -0.13136 0.10074 0.09998 1.02785 -1.97196 -0.03278 -0.23791 -1.15094 -0.51473 0 0 -0.78673 0 0 0.05182 0.49982 0.10066 0 -0.62723 2.26585 -1.0874 -0.48244 0.81819 -3.46012
GLY_231 -3.1011 0.20195 3.23143 -0.00035 0 0 1.18388 -1.68921 -0 -0 -1.41502 -0.15852 0 0 -0.78673 0 0 -0.10778 0 0 0 -1.15042 0 0.83697 -0.12568 0.64266 -2.43794
ASP_232 -1.60304 0.04506 2.12275 -0.11791 0.02058 0.36998 0.89697 -0.95045 -0.0058 -0.03986 -0.9374 -0.23993 0 0 0 0 0 -0.04425 0.02737 0 2.09561 -0.22686 0 -2.3716 -0.22331 0.29085 -0.89124
SER_233 -4.3095 0.41328 3.35005 -0.01985 0 0.03009 1.90438 -1.73974 -0.03555 -0.19528 -0.78697 -1.01472 0 0 -0.12084 -0.4136 0 0.06184 0.00762 1.15086 0 -0.41987 0.74354 -0.77834 0.00753 0.29318 -1.8719
CYS:disulfide_234 -5.83635 1.18441 2.486 -0.07551 0.01212 0.05327 1.36409 -1.78841 -0.00085 -0.00317 -1.72329 -0.47772 0 0 -0.12084 0 0.65187 0.02635 0.11218 0.81023 0 0.19036 0 3.6196 0.28614 0.33278 1.10325
ASN_235 -6.19489 0.79378 4.35986 -0.17917 0.00393 0.2389 1.68805 -2.40092 -0.00021 -0.00434 -0.70389 -0.59025 0 0 0 -0.4136 0 0.12152 0.01148 0 4.00803 0.27926 0 -0.93687 -0.13723 0.39532 0.33874
ASN_236 -5.556 0.72641 3.29564 -0.18228 0.02753 0.30865 1.49058 -2.05663 -0.0018 -0.01663 -0.64024 -0.88656 0 0 0 -0.87805 0 0.38221 0.02691 0 1.96685 -0.64755 0 -0.93687 -0.27341 0.60624 -3.245
TYR_237 -7.14611 0.85564 4.02847 -0.56248 0.04854 0.26117 2.18804 -2.59272 -0.00085 -0.00317 -1.53515 -0.18323 0 0 -0.71486 0 0 0.10762 0.09168 0 1.9718 -0.41733 0.00999 1.2797 -0.29981 0.91541 -1.69764
MET_238 -4.80251 0.44415 2.30387 -0.50722 0.15239 0.13198 1.15554 -1.35733 -0 -0 -0.85066 0.07139 0 0 0 0 0 0.04592 0.05632 1.67693 0 0.12796 0 0.60916 -0.42927 0.78075 -0.39065
LEU_239 -6.95115 0.5597 1.69322 -0.46787 0.2163 0.08338 1.14247 -1.7882 -0 -0 -0.0958 0.27475 0 0 0 0 0 0.16518 0.06406 0.38746 0 -0.34402 0 0.18072 -0.38659 0.37993 -4.88646
THR_240 -3.8852 0.27734 1.98891 -0.16168 0.055 0.05757 1.48115 -1.45109 -0 -0 0.08217 -0.05183 0 0 0 0 0 -0.03441 0.06579 0.08944 0 0.01909 2.31207 -1.0874 -0.14095 0.46246 0.07842
TYR_241 -7.00984 0.55796 3.98954 -0.64067 0.04752 0.37134 1.94 -2.3453 -0 -0 -0.85211 -0.18453 0 0 -0.79692 0 0 -0.05101 0.00738 0 2.10237 -0.30554 0.00307 1.2797 -0.14888 0.39061 -1.64532
ASN_242 -3.45314 0.22377 2.85177 -0.17635 0.0132 0.25721 1.14776 -1.63132 -0 -0 -0.12143 -0.30824 0 0 0 0 0 0.15352 0.01376 0 1.72265 0.08396 0 -0.93687 -0.03564 0.21037 0.01497
LYS_243 -3.42161 0.459 3.89188 -0.34847 0.03019 0.1836 1.00729 -1.70776 -0.00801 -0.0396 -2.86568 0.20657 0 0 -0.86026 0 0 -0.06328 0.0157 2.88339 0 0.09536 0 -1.5107 0.03787 0.38393 -1.63058
VAL_244 -5.38178 0.57395 3.40213 -0.28138 0.19146 0.06912 1.91782 -2.1026 -0.00775 -0.08632 -1.4228 -0.59904 0 0 -1.03255 0 0 -0.00551 0.00083 0.22583 0 -0.41677 0 1.9342 0.01491 0.51546 -2.49078
GLU_245 -1.70847 0.06087 2.03609 -0.45893 0.24006 1.43167 0.50976 -0.9757 -0.03133 -0.18723 0.27962 -3.0495 0 0 0 0 0 -0.07924 0.00308 0 3.9172 -0.34776 0 -2.7348 -0.30613 0.33019 -1.07053
ASN_246 -2.11433 0.16902 1.96309 -0.378 0.08273 0.74934 0.65657 -1.10069 -0.03031 -0.26032 -0.02523 -1.82239 0 0 0 0 0 -0.0492 0.0939 0 2.40529 -0.67826 0 -0.93687 -0.56862 0.2602 -1.58407
MET_247 -7.29087 0.6523 3.56865 -0.23703 0.01063 0.09997 1.05849 -1.81214 -0.00775 -0.08632 -1.1021 -0.03246 0 0 0 0 0 -0.03411 0.11152 2.11165 0 0.13956 0 0.60916 -0.45769 0.39892 -2.29962
THR_248 -4.24753 0.62106 3.73213 -0.1721 0.06684 0.06679 2.33213 -1.86831 -0.00834 -0.12409 -2.21964 -0.25568 0 0 0 0 0 -0.09327 6e-05 0.03906 0 0.05066 2.30547 -1.0874 -0.38434 1.10832 -0.13817
PRO_249 -3.30251 0.43259 2.3198 -0.06763 0 0.04244 1.37395 -1.17481 -0 -0 -1.00502 0.59599 0 0 0 0 0 -0.14115 0.05505 0.18361 0 -0.49582 0 -2.4119 -0.03307 1.06268 -2.56578
ARG_250 -5.70642 0.28557 5.67493 -0.76218 0.11153 0.54004 2.4825 -2.71695 -0 -0 -1.73213 0.27338 0 0 -0.96041 0 0 -0.02856 0.16063 1.50714 0 -0.12314 0 -1.2888 -0.07843 0.63315 -1.72814
ASP_251 -6.21038 0.32327 6.44372 -0.22192 0.00749 0.72008 2.54592 -3.02534 -0 -0 -2.92472 0.06638 0 0 0 0 0 -0.00992 0.00049 0 4.08209 0.03833 0 -2.3716 -0.15522 0.6266 -0.06472
LEU_252 -7.78505 0.4375 5.13281 -0.69831 0.23825 0.27414 2.33947 -2.88625 -0 -0 -1.95959 0.10029 0 0 0 0 0 0.02104 0.02312 0.93816 0 -0.23605 0 0.18072 -0.06602 0.3195 -3.62627
GLY_253 -3.57864 0.2251 4.83759 -5e-05 0 0 2.26741 -2.3462 -0.00135 -0.0114 -1.78669 -0.41638 0 0 0 0 0 -0.08129 0 0 0 0.12626 0 0.83697 0.51394 0.22254 0.80781
ALA_254 -5.34161 0.43049 4.52236 -0.02122 0 0 2.52231 -2.71558 -0 -0 -1.8943 -0.35574 0 0 0 0 0 -0.04343 0 0 0 -0.24281 0 1.8394 0.41304 0.27375 -0.61333
CYS_255 -8.18053 0.87109 5.61457 -0.0467 0 0.01684 3.15403 -3.1735 -0 -0 -3.67486 -0.02467 0 0 0 0 0 0.15671 0.0041 0.27746 0 0.26486 0 3.6196 -0.08979 0.51547 -0.69532
ILE_256 -4.939 0.32408 4.82331 -0.48815 0.28263 0.09637 2.16925 -2.51581 -0.00037 -0.00709 -2.06066 0.0615 0 0 0 0 0 -0.01521 0.02396 0.52433 0 -0.45162 0 0.73287 0.12455 0.5919 -0.72314
ASP_257 -3.05434 0.21254 4.06391 -0.10695 0.00968 0.32724 1.60504 -1.9062 -0.01109 -0.08349 -0.60753 -0.34178 0 0 0 0 0 -0.04771 0.03266 0 1.72941 0.02067 0 -2.3716 -0.20596 0.51113 -0.22436
CYS:disulfide_258 -6.74114 1.00963 4.38819 -0.05054 0.02051 0.02226 1.97738 -2.53482 -0 -0 -1.68477 -0.41825 0 0 0 0 0.65187 -0.05643 0.03064 0.34482 0 0.26309 0 3.6196 -0.36821 0.56872 1.04254
SER_259 -2.18027 0.24137 2.84757 -0.02952 0.03229 0.03046 1.20046 -1.45654 -0.01088 -0.07915 -1.32351 0.09497 0 0 0 0 0 0.00449 0.00078 0.07772 0 0.35587 0.60726 -0.77834 0.15225 0.45903 0.24634
ALA_260 -4.07868 0.57274 1.70758 -0.02446 0 0 1.05797 -1.62612 -0.00037 -0.00709 -1.34453 -0.16707 0 0 0 0 0 0.12862 0 0 0 -0.1322 0 1.8394 0.00809 0.37565 -1.69047
ARG_261 -4.51868 0.49317 4.07525 -0.63882 0.07237 0.39644 2.07001 -1.96065 -0 -0 -1.13307 0.61863 0 0 -0.79692 0 0 -0.01523 0.04957 2.4384 0 -0.09704 0 -1.2888 -0.43875 0.38149 -0.29262
HIS_D:CtermProteinFull_262 -5.84336 0.59692 5.47457 -0.82305 0.27623 1.59639 2.34158 -2.55117 -0 -0 -4.38833 -2.2647 0 0 -1.8928 0 0 0 0.01005 0 1.93818 0 0 -0.45461 -0.14912 0.48082 -5.65241
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15817 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model05.pdb score: 109.737
SSBOND     CYS A    9    CYS A   16                                       2.01  
ATOM      1  N   TYR A   1      18.861  28.777   6.096  1.00 16.210          N  
ATOM      2  CA  TYR A   1      19.778  29.607   6.875  1.00 15.990          C  
ATOM      3  C   TYR A   1      18.995  30.806   7.393  1.00 15.810          C  
ATOM      4  O   TYR A   1      17.784  30.873   7.181  1.00 15.730          O  
ATOM      5  CB  TYR A   1      21.052  30.028   6.119  1.00 22.470          C  
ATOM      6  CG  TYR A   1      20.981  30.989   4.902  1.00 22.470          C  
ATOM      7  CD1 TYR A   1      20.959  32.366   5.093  1.00 22.470          C  
ATOM      8  CD2 TYR A   1      21.022  30.503   3.610  1.00 22.470          C  
ATOM      9  CE1 TYR A   1      20.953  33.227   4.027  1.00 22.470          C  
ATOM     10  CE2 TYR A   1      21.019  31.382   2.534  1.00 22.470          C  
ATOM     11  CZ  TYR A   1      20.983  32.730   2.743  1.00 22.470          C  
ATOM     12  OH  TYR A   1      20.984  33.595   1.673  1.00 22.470          O  
ATOM     13 1H   TYR A   1      19.144  27.807   6.131  1.00 19.450          H  
ATOM     14 2H   TYR A   1      17.974  28.866   6.570  1.00 19.450          H  
ATOM     15 3H   TYR A   1      18.746  29.052   5.122  1.00 19.450          H  
ATOM     16  HA  TYR A   1      20.109  29.030   7.733  1.00 19.190          H  
ATOM     17 1HB  TYR A   1      21.730  30.461   6.841  1.00 26.970          H  
ATOM     18 2HB  TYR A   1      21.522  29.125   5.771  1.00 26.970          H  
ATOM     19  HD1 TYR A   1      20.944  32.777   6.086  1.00 26.970          H  
ATOM     20  HD2 TYR A   1      21.054  29.438   3.432  1.00 26.970          H  
ATOM     21  HE1 TYR A   1      20.930  34.302   4.202  1.00 26.970          H  
ATOM     22  HE2 TYR A   1      21.041  31.000   1.522  1.00 26.970          H  
ATOM     23  HH  TYR A   1      21.036  33.092   0.857  1.00 26.970          H  
ATOM     24  N   ALA A   2      19.637  31.723   8.122  1.00 15.900          N  
ATOM     25  CA  ALA A   2      18.905  32.892   8.628  1.00 15.900          C  
ATOM     26  C   ALA A   2      18.073  33.532   7.534  1.00 15.930          C  
ATOM     27  O   ALA A   2      18.572  33.833   6.446  1.00 15.750          O  
ATOM     28  CB  ALA A   2      19.858  33.946   9.133  1.00 22.260          C  
ATOM     29  H   ALA A   2      20.628  31.602   8.368  1.00 19.080          H  
ATOM     30  HA  ALA A   2      18.248  32.567   9.434  1.00 19.080          H  
ATOM     31 1HB  ALA A   2      19.287  34.781   9.502  1.00 26.710          H  
ATOM     32 2HB  ALA A   2      20.441  33.546   9.921  1.00 26.710          H  
ATOM     33 3HB  ALA A   2      20.507  34.283   8.334  1.00 26.710          H  
ATOM     34  N   ASN A   3      16.813  33.825   7.839  1.00 16.300          N  
ATOM     35  CA  ASN A   3      15.946  34.380   6.821  1.00 16.320          C  
ATOM     36  C   ASN A   3      16.129  35.867   6.610  1.00 16.530          C  
ATOM     37  O   ASN A   3      15.378  36.702   7.117  1.00 16.740          O  
ATOM     38  CB  ASN A   3      14.489  34.056   7.066  1.00 22.840          C  
ATOM     39  CG  ASN A   3      13.627  34.433   5.862  1.00 22.840          C  
ATOM     40  OD1 ASN A   3      14.058  35.167   4.930  1.00 22.840          O  
ATOM     41  ND2 ASN A   3      12.408  33.932   5.848  1.00 22.840          N  
ATOM     42  H   ASN A   3      16.447  33.603   8.748  1.00 19.560          H  
ATOM     43  HA  ASN A   3      16.207  33.910   5.882  1.00 19.580          H  
ATOM     44 1HB  ASN A   3      14.372  32.986   7.258  1.00 27.410          H  
ATOM     45 2HB  ASN A   3      14.128  34.592   7.941  1.00 27.410          H  
ATOM     46 1HD2 ASN A   3      11.797  34.131   5.086  1.00 27.410          H  
ATOM     47 2HD2 ASN A   3      12.089  33.310   6.594  1.00 27.410          H  
ATOM     48  N   GLY A   4      17.145  36.163   5.821  1.00 16.620          N  
ATOM     49  CA  GLY A   4      17.529  37.501   5.403  1.00 16.990          C  
ATOM     50  C   GLY A   4      17.000  37.775   3.985  1.00 16.700          C  
ATOM     51  O   GLY A   4      17.478  38.680   3.298  1.00 16.960          O  
ATOM     52  H   GLY A   4      17.720  35.365   5.536  1.00 19.940          H  
ATOM     53 1HA  GLY A   4      17.127  38.235   6.102  1.00 20.390          H  
ATOM     54 2HA  GLY A   4      18.614  37.590   5.419  1.00 20.390          H  
ATOM     55  N   GLY A   5      16.061  36.935   3.525  1.00 16.280          N  
ATOM     56  CA  GLY A   5      15.511  36.975   2.173  1.00 16.100          C  
ATOM     57  C   GLY A   5      15.225  35.540   1.731  1.00 15.640          C  
ATOM     58  O   GLY A   5      15.790  34.602   2.296  1.00 15.250          O  
ATOM     59  H   GLY A   5      15.665  36.233   4.157  1.00 19.540          H  
ATOM     60 1HA  GLY A   5      14.593  37.562   2.164  1.00 19.320          H  
ATOM     61 2HA  GLY A   5      16.219  37.449   1.494  1.00 19.320          H  
ATOM     62  N   LYS A   6      14.474  35.366   0.637  1.00 15.810          N  
ATOM     63  CA  LYS A   6      14.044  34.038   0.148  1.00 15.560          C  
ATOM     64  C   LYS A   6      15.186  33.058  -0.196  1.00 14.710          C  
ATOM     65  O   LYS A   6      14.980  31.833  -0.215  1.00 14.230          O  
ATOM     66  CB  LYS A   6      13.076  34.204  -1.030  1.00 21.880          C  
ATOM     67  CG  LYS A   6      11.695  34.885  -0.673  1.00 21.880          C  
ATOM     68  CD  LYS A   6      10.811  34.021   0.262  1.00 21.880          C  
ATOM     69  CE  LYS A   6       9.430  34.675   0.579  1.00 21.880          C  
ATOM     70  NZ  LYS A   6       8.434  34.641  -0.578  1.00 21.880          N  
ATOM     71  H   LYS A   6      14.115  36.192   0.176  1.00 18.970          H  
ATOM     72  HA  LYS A   6      13.478  33.571   0.942  1.00 18.670          H  
ATOM     73 1HB  LYS A   6      13.543  34.833  -1.780  1.00 26.260          H  
ATOM     74 2HB  LYS A   6      12.878  33.235  -1.486  1.00 26.260          H  
ATOM     75 1HG  LYS A   6      11.882  35.837  -0.183  1.00 26.260          H  
ATOM     76 2HG  LYS A   6      11.143  35.080  -1.585  1.00 26.260          H  
ATOM     77 1HD  LYS A   6      10.652  33.047  -0.171  1.00 26.260          H  
ATOM     78 2HD  LYS A   6      11.307  33.889   1.217  1.00 26.260          H  
ATOM     79 1HE  LYS A   6       8.993  34.144   1.422  1.00 26.260          H  
ATOM     80 2HE  LYS A   6       9.594  35.714   0.864  1.00 26.260          H  
ATOM     81 1HZ  LYS A   6       7.576  35.066  -0.283  1.00 26.260          H  
ATOM     82 2HZ  LYS A   6       8.746  35.150  -1.421  1.00 26.260          H  
ATOM     83 3HZ  LYS A   6       8.224  33.664  -0.863  1.00 26.260          H  
ATOM     84  N   GLY A   7      16.393  33.581  -0.404  1.00 14.670          N  
ATOM     85  CA  GLY A   7      17.564  32.761  -0.694  1.00 14.080          C  
ATOM     86  C   GLY A   7      17.865  31.782   0.457  1.00 13.250          C  
ATOM     87  O   GLY A   7      18.517  30.753   0.242  1.00 12.960          O  
ATOM     88  H   GLY A   7      16.488  34.585  -0.359  1.00 17.600          H  
ATOM     89 1HA  GLY A   7      17.399  32.213  -1.621  1.00 16.900          H  
ATOM     90 2HA  GLY A   7      18.424  33.409  -0.856  1.00 16.900          H  
ATOM     91  N   PHE A   8      17.293  32.054   1.656  1.00 13.010          N  
ATOM     92  CA  PHE A   8      17.446  31.255   2.881  1.00 12.370          C  
ATOM     93  C   PHE A   8      17.023  29.812   2.642  1.00 12.010          C  
ATOM     94  O   PHE A   8      17.427  28.897   3.374  1.00 12.070          O  
ATOM     95  CB  PHE A   8      16.600  31.828   4.014  1.00 17.570          C  
ATOM     96  CG  PHE A   8      15.160  31.380   4.060  1.00 17.570          C  
ATOM     97  CD1 PHE A   8      14.811  30.316   4.862  1.00 17.570          C  
ATOM     98  CD2 PHE A   8      14.179  31.980   3.328  1.00 17.570          C  
ATOM     99  CE1 PHE A   8      13.525  29.883   4.933  1.00 17.570          C  
ATOM    100  CE2 PHE A   8      12.875  31.544   3.386  1.00 17.570          C  
ATOM    101  CZ  PHE A   8      12.549  30.494   4.194  1.00 17.570          C  
ATOM    102  H   PHE A   8      16.744  32.915   1.739  1.00 15.610          H  
ATOM    103  HA  PHE A   8      18.469  31.279   3.191  1.00 14.840          H  
ATOM    104 1HB  PHE A   8      17.063  31.600   4.961  1.00 21.090          H  
ATOM    105 2HB  PHE A   8      16.605  32.904   3.912  1.00 21.090          H  
ATOM    106  HD1 PHE A   8      15.588  29.825   5.457  1.00 21.090          H  
ATOM    107  HD2 PHE A   8      14.437  32.797   2.713  1.00 21.090          H  
ATOM    108  HE1 PHE A   8      13.282  29.062   5.580  1.00 21.090          H  
ATOM    109  HE2 PHE A   8      12.106  32.037   2.800  1.00 21.090          H  
ATOM    110  HZ  PHE A   8      11.518  30.151   4.258  1.00 21.090          H  
ATOM    111  N   CYS A   9      16.178  29.637   1.622  1.00 11.860          N  
ATOM    112  CA  CYS A   9      15.606  28.382   1.178  1.00 11.730          C  
ATOM    113  C   CYS A   9      16.185  27.895  -0.140  1.00 12.170          C  
ATOM    114  O   CYS A   9      16.558  26.725  -0.284  1.00 11.900          O  
ATOM    115  CB  CYS A   9      14.111  28.552   0.977  1.00 16.470          C  
ATOM    116  SG  CYS A   9      13.391  27.210   0.065  1.00 16.470          S  
ATOM    117  H   CYS A   9      15.919  30.476   1.108  1.00 14.230          H  
ATOM    118  HA  CYS A   9      15.788  27.629   1.944  1.00 14.080          H  
ATOM    119 1HB  CYS A   9      13.617  28.617   1.946  1.00 19.770          H  
ATOM    120 2HB  CYS A   9      13.915  29.482   0.444  1.00 19.770          H  
ATOM    121  N   LYS A  10      16.263  28.780  -1.129  1.00 12.990          N  
ATOM    122  CA  LYS A  10      16.726  28.312  -2.429  1.00 13.620          C  
ATOM    123  C   LYS A  10      18.147  27.773  -2.388  1.00 13.350          C  
ATOM    124  O   LYS A  10      18.453  26.766  -3.033  1.00 13.730          O  
ATOM    125  CB  LYS A  10      16.590  29.386  -3.483  1.00 18.820          C  
ATOM    126  CG  LYS A  10      16.922  28.934  -4.916  1.00 18.820          C  
ATOM    127  CD  LYS A  10      18.355  29.308  -5.351  1.00 18.820          C  
ATOM    128  CE  LYS A  10      18.528  29.129  -6.853  1.00 18.820          C  
ATOM    129  NZ  LYS A  10      19.910  29.486  -7.313  1.00 18.820          N  
ATOM    130  H   LYS A  10      15.957  29.746  -0.977  1.00 15.590          H  
ATOM    131  HA  LYS A  10      16.085  27.493  -2.724  1.00 16.340          H  
ATOM    132 1HB  LYS A  10      15.558  29.714  -3.493  1.00 22.580          H  
ATOM    133 2HB  LYS A  10      17.211  30.236  -3.221  1.00 22.580          H  
ATOM    134 1HG  LYS A  10      16.830  27.850  -4.971  1.00 22.580          H  
ATOM    135 2HG  LYS A  10      16.206  29.363  -5.607  1.00 22.580          H  
ATOM    136 1HD  LYS A  10      18.583  30.335  -5.076  1.00 22.580          H  
ATOM    137 2HD  LYS A  10      19.075  28.658  -4.861  1.00 22.580          H  
ATOM    138 1HE  LYS A  10      18.326  28.091  -7.109  1.00 22.580          H  
ATOM    139 2HE  LYS A  10      17.805  29.767  -7.369  1.00 22.580          H  
ATOM    140 1HZ  LYS A  10      19.978  29.354  -8.312  1.00 22.580          H  
ATOM    141 2HZ  LYS A  10      20.096  30.453  -7.088  1.00 22.580          H  
ATOM    142 3HZ  LYS A  10      20.586  28.894  -6.850  1.00 22.580          H  
ATOM    143  N   LEU A  11      19.015  28.399  -1.595  1.00 12.860          N  
ATOM    144  CA  LEU A  11      20.416  28.005  -1.522  1.00 12.760          C  
ATOM    145  C   LEU A  11      20.627  26.538  -1.190  1.00 12.770          C  
ATOM    146  O   LEU A  11      21.659  25.965  -1.544  1.00 12.950          O  
ATOM    147  CB  LEU A  11      21.173  28.829  -0.461  1.00 17.900          C  
ATOM    148  CG  LEU A  11      22.745  28.565  -0.329  1.00 17.900          C  
ATOM    149  CD1 LEU A  11      23.460  28.910  -1.639  1.00 17.900          C  
ATOM    150  CD2 LEU A  11      23.305  29.385   0.810  1.00 17.900          C  
ATOM    151  H   LEU A  11      18.719  29.219  -1.056  1.00 15.430          H  
ATOM    152  HA  LEU A  11      20.849  28.197  -2.498  1.00 15.310          H  
ATOM    153 1HB  LEU A  11      21.025  29.884  -0.680  1.00 21.480          H  
ATOM    154 2HB  LEU A  11      20.720  28.622   0.513  1.00 21.480          H  
ATOM    155  HG  LEU A  11      22.921  27.513  -0.113  1.00 21.480          H  
ATOM    156 1HD1 LEU A  11      24.527  28.717  -1.526  1.00 21.480          H  
ATOM    157 2HD1 LEU A  11      23.080  28.296  -2.450  1.00 21.480          H  
ATOM    158 3HD1 LEU A  11      23.305  29.961  -1.874  1.00 21.480          H  
ATOM    159 1HD2 LEU A  11      24.370  29.185   0.902  1.00 21.480          H  
ATOM    160 2HD2 LEU A  11      23.150  30.443   0.614  1.00 21.480          H  
ATOM    161 3HD2 LEU A  11      22.802  29.100   1.729  1.00 21.480          H  
ATOM    162  N   HIS A  12      19.715  25.945  -0.426  1.00 12.760          N  
ATOM    163  CA  HIS A  12      19.911  24.587   0.014  1.00 12.930          C  
ATOM    164  C   HIS A  12      18.905  23.637  -0.595  1.00 12.830          C  
ATOM    165  O   HIS A  12      18.704  22.534  -0.081  1.00 12.770          O  
ATOM    166  CB  HIS A  12      19.791  24.535   1.517  1.00 18.030          C  
ATOM    167  CG  HIS A  12      20.743  25.377   2.199  1.00 18.030          C  
ATOM    168  ND1 HIS A  12      22.100  25.140   2.191  1.00 18.030          N  
ATOM    169  CD2 HIS A  12      20.547  26.481   2.932  1.00 18.030          C  
ATOM    170  CE1 HIS A  12      22.693  26.077   2.889  1.00 18.030          C  
ATOM    171  NE2 HIS A  12      21.766  26.894   3.353  1.00 18.030          N  
ATOM    172  H   HIS A  12      18.828  26.407  -0.206  1.00 15.310          H  
ATOM    173  HA  HIS A  12      20.903  24.246  -0.270  1.00 15.520          H  
ATOM    174 1HB  HIS A  12      18.808  24.898   1.784  1.00 21.640          H  
ATOM    175 2HB  HIS A  12      19.899  23.514   1.870  1.00 21.640          H  
ATOM    176  HD1 HIS A  12      22.580  24.615   1.484  1.00 21.640          H  
ATOM    177  HD2 HIS A  12      19.646  27.037   3.209  1.00 21.640          H  
ATOM    178  HE1 HIS A  12      23.775  26.080   3.002  1.00 21.640          H  
ATOM    179  N   ASN A  13      18.250  24.057  -1.679  1.00 13.040          N  
ATOM    180  CA  ASN A  13      17.259  23.225  -2.350  1.00 13.150          C  
ATOM    181  C   ASN A  13      16.197  22.739  -1.344  1.00 12.500          C  
ATOM    182  O   ASN A  13      15.871  21.543  -1.272  1.00 12.520          O  
ATOM    183  CB  ASN A  13      17.948  22.045  -3.013  1.00 18.370          C  
ATOM    184  CG  ASN A  13      19.034  22.445  -3.970  1.00 18.370          C  
ATOM    185  OD1 ASN A  13      20.217  22.220  -3.669  1.00 18.370          O  
ATOM    186  ND2 ASN A  13      18.697  23.005  -5.095  1.00 18.370          N  
ATOM    187  H   ASN A  13      18.452  24.986  -2.069  1.00 15.650          H  
ATOM    188  HA  ASN A  13      16.748  23.821  -3.108  1.00 15.780          H  
ATOM    189 1HB  ASN A  13      18.365  21.422  -2.272  1.00 22.040          H  
ATOM    190 2HB  ASN A  13      17.205  21.460  -3.561  1.00 22.040          H  
ATOM    191 1HD2 ASN A  13      19.404  23.276  -5.744  1.00 22.040          H  
ATOM    192 2HD2 ASN A  13      17.721  23.149  -5.328  1.00 22.040          H  
ATOM    193  N   TRP A  14      15.710  23.640  -0.486  1.00 12.090          N  
ATOM    194  CA  TRP A  14      14.680  23.260   0.472  1.00 11.610          C  
ATOM    195  C   TRP A  14      13.290  23.195  -0.146  1.00 11.250          C  
ATOM    196  O   TRP A  14      12.921  24.013  -0.991  1.00 11.190          O  
ATOM    197  CB  TRP A  14      14.708  24.199   1.659  1.00 16.450          C  
ATOM    198  CG  TRP A  14      15.837  23.998   2.568  1.00 16.450          C  
ATOM    199  CD1 TRP A  14      16.836  23.070   2.494  1.00 16.450          C  
ATOM    200  CD2 TRP A  14      16.083  24.756   3.741  1.00 16.450          C  
ATOM    201  NE1 TRP A  14      17.669  23.201   3.557  1.00 16.450          N  
ATOM    202  CE2 TRP A  14      17.228  24.231   4.334  1.00 16.450          C  
ATOM    203  CE3 TRP A  14      15.432  25.819   4.335  1.00 16.450          C  
ATOM    204  CZ2 TRP A  14      17.726  24.732   5.503  1.00 16.450          C  
ATOM    205  CZ3 TRP A  14      15.922  26.324   5.504  1.00 16.450          C  
ATOM    206  CH2 TRP A  14      17.043  25.793   6.081  1.00 16.450          C  
ATOM    207  H   TRP A  14      16.029  24.617  -0.503  1.00 14.510          H  
ATOM    208  HA  TRP A  14      14.908  22.260   0.833  1.00 13.930          H  
ATOM    209 1HB  TRP A  14      14.804  25.196   1.305  1.00 19.740          H  
ATOM    210 2HB  TRP A  14      13.776  24.124   2.222  1.00 19.740          H  
ATOM    211  HD1 TRP A  14      16.955  22.322   1.713  1.00 19.740          H  
ATOM    212  HE1 TRP A  14      18.476  22.616   3.722  1.00 19.740          H  
ATOM    213  HE3 TRP A  14      14.556  26.243   3.878  1.00 19.740          H  
ATOM    214  HZ2 TRP A  14      18.612  24.327   5.974  1.00 19.740          H  
ATOM    215  HZ3 TRP A  14      15.400  27.161   5.961  1.00 19.740          H  
ATOM    216  HH2 TRP A  14      17.409  26.215   7.014  1.00 19.740          H  
ATOM    217  N   ASN A  15      12.470  22.245   0.319  1.00 11.180          N  
ATOM    218  CA  ASN A  15      11.119  22.114  -0.221  1.00 11.020          C  
ATOM    219  C   ASN A  15      10.189  23.134   0.405  1.00 10.210          C  
ATOM    220  O   ASN A  15       9.393  22.824   1.288  1.00  9.760          O  
ATOM    221  CB  ASN A  15      10.554  20.728  -0.021  1.00 15.490          C  
ATOM    222  CG  ASN A  15       9.293  20.539  -0.863  1.00 15.490          C  
ATOM    223  OD1 ASN A  15       9.022  21.389  -1.717  1.00 15.490          O  
ATOM    224  ND2 ASN A  15       8.563  19.473  -0.675  1.00 15.490          N  
ATOM    225  H   ASN A  15      12.792  21.604   1.028  1.00 13.420          H  
ATOM    226  HA  ASN A  15      11.161  22.322  -1.295  1.00 13.220          H  
ATOM    227 1HB  ASN A  15      11.297  19.997  -0.290  1.00 18.590          H  
ATOM    228 2HB  ASN A  15      10.311  20.574   1.031  1.00 18.590          H  
ATOM    229 1HD2 ASN A  15       7.748  19.327  -1.249  1.00 18.590          H  
ATOM    230 2HD2 ASN A  15       8.822  18.804   0.016  1.00 18.590          H  
ATOM    231  N   CYS A  16      10.337  24.355  -0.041  1.00 10.220          N  
ATOM    232  CA  CYS A  16       9.621  25.488   0.488  1.00  9.750          C  
ATOM    233  C   CYS A  16       8.355  25.767  -0.278  1.00  9.500          C  
ATOM    234  O   CYS A  16       8.209  25.368  -1.433  1.00  9.780          O  
ATOM    235  CB  CYS A  16      10.506  26.693   0.394  1.00 13.840          C  
ATOM    236  SG  CYS A  16      11.972  26.445   1.274  1.00 13.840          S  
ATOM    237  H   CYS A  16      11.059  24.479  -0.756  1.00 12.260          H  
ATOM    238  HA  CYS A  16       9.373  25.288   1.529  1.00 11.700          H  
ATOM    239 1HB  CYS A  16      10.743  26.883  -0.644  1.00 16.610          H  
ATOM    240 2HB  CYS A  16       9.996  27.567   0.797  1.00 16.610          H  
ATOM    241  N   VAL A  17       7.462  26.497   0.358  1.00  9.200          N  
ATOM    242  CA  VAL A  17       6.231  26.938  -0.253  1.00  9.230          C  
ATOM    243  C   VAL A  17       6.315  28.446  -0.437  1.00  9.500          C  
ATOM    244  O   VAL A  17       6.710  29.167   0.476  1.00  9.360          O  
ATOM    245  CB  VAL A  17       5.021  26.498   0.601  1.00 12.910          C  
ATOM    246  CG1 VAL A  17       3.716  27.001   0.015  1.00 12.910          C  
ATOM    247  CG2 VAL A  17       5.012  24.980   0.656  1.00 12.910          C  
ATOM    248  H   VAL A  17       7.656  26.772   1.311  1.00 11.040          H  
ATOM    249  HA  VAL A  17       6.135  26.475  -1.236  1.00 11.080          H  
ATOM    250  HB  VAL A  17       5.113  26.904   1.599  1.00 15.490          H  
ATOM    251 1HG1 VAL A  17       2.881  26.668   0.631  1.00 15.490          H  
ATOM    252 2HG1 VAL A  17       3.720  28.081  -0.014  1.00 15.490          H  
ATOM    253 3HG1 VAL A  17       3.591  26.611  -0.994  1.00 15.490          H  
ATOM    254 1HG2 VAL A  17       4.189  24.631   1.252  1.00 15.490          H  
ATOM    255 2HG2 VAL A  17       4.919  24.580  -0.351  1.00 15.490          H  
ATOM    256 3HG2 VAL A  17       5.941  24.636   1.090  1.00 15.490          H  
ATOM    257  N   ASN A  18       5.984  28.902  -1.644  1.00 10.130          N  
ATOM    258  CA  ASN A  18       6.033  30.310  -2.034  1.00 10.690          C  
ATOM    259  C   ASN A  18       7.422  30.963  -1.908  1.00 10.820          C  
ATOM    260  O   ASN A  18       7.545  32.109  -1.450  1.00 11.010          O  
ATOM    261  CB  ASN A  18       4.995  31.104  -1.261  1.00 14.740          C  
ATOM    262  CG  ASN A  18       3.599  30.622  -1.528  1.00 14.740          C  
ATOM    263  OD1 ASN A  18       3.269  30.195  -2.644  1.00 14.740          O  
ATOM    264  ND2 ASN A  18       2.762  30.685  -0.523  1.00 14.740          N  
ATOM    265  H   ASN A  18       5.667  28.229  -2.328  1.00 12.160          H  
ATOM    266  HA  ASN A  18       5.768  30.368  -3.093  1.00 12.830          H  
ATOM    267 1HB  ASN A  18       5.193  31.049  -0.192  1.00 17.690          H  
ATOM    268 2HB  ASN A  18       5.059  32.153  -1.548  1.00 17.690          H  
ATOM    269 1HD2 ASN A  18       1.816  30.381  -0.639  1.00 17.690          H  
ATOM    270 2HD2 ASN A  18       3.069  31.039   0.361  1.00 17.690          H  
ATOM    271  N   CYS A  19       8.457  30.223  -2.316  1.00 10.950          N  
ATOM    272  CA  CYS A  19       9.825  30.731  -2.359  1.00 11.320          C  
ATOM    273  C   CYS A  19      10.079  31.354  -3.736  1.00 11.770          C  
ATOM    274  O   CYS A  19      10.108  30.670  -4.763  1.00 11.950          O  
ATOM    275  CB  CYS A  19      10.842  29.644  -2.046  1.00 15.700          C  
ATOM    276  SG  CYS A  19      12.591  30.184  -2.197  1.00 15.700          S  
ATOM    277  H   CYS A  19       8.265  29.285  -2.642  1.00 13.140          H  
ATOM    278  HA  CYS A  19       9.926  31.505  -1.607  1.00 13.580          H  
ATOM    279 1HB  CYS A  19      10.695  29.318  -1.020  1.00 18.840          H  
ATOM    280 2HB  CYS A  19      10.667  28.797  -2.672  1.00 18.840          H  
ATOM    281  HG  CYS A  19      13.128  28.977  -1.962  1.00 18.840          H  
ATOM    282  N   ASP A  20      10.336  32.654  -3.743  1.00 12.110          N  
ATOM    283  CA  ASP A  20      10.429  33.464  -4.961  1.00 12.750          C  
ATOM    284  C   ASP A  20      11.798  33.461  -5.617  1.00 12.640          C  
ATOM    285  O   ASP A  20      12.030  34.178  -6.588  1.00 12.890          O  
ATOM    286  CB  ASP A  20      10.107  34.912  -4.615  1.00 17.590          C  
ATOM    287  CG  ASP A  20       8.690  35.125  -4.125  1.00 17.590          C  
ATOM    288  OD1 ASP A  20       7.770  34.563  -4.664  1.00 17.590          O  
ATOM    289  OD2 ASP A  20       8.553  35.827  -3.131  1.00 17.590          O  
ATOM    290  H   ASP A  20      10.361  33.129  -2.854  1.00 14.530          H  
ATOM    291  HA  ASP A  20       9.702  33.084  -5.680  1.00 15.300          H  
ATOM    292 1HB  ASP A  20      10.805  35.273  -3.872  1.00 21.110          H  
ATOM    293 2HB  ASP A  20      10.248  35.526  -5.505  1.00 21.110          H  
ATOM    294  N   THR A  21      12.708  32.670  -5.081  1.00 12.460          N  
ATOM    295  CA  THR A  21      14.053  32.599  -5.619  1.00 12.500          C  
ATOM    296  C   THR A  21      14.214  31.381  -6.547  1.00 11.950          C  
ATOM    297  O   THR A  21      15.221  31.266  -7.250  1.00 11.920          O  
ATOM    298  CB  THR A  21      15.087  32.647  -4.467  1.00 17.480          C  
ATOM    299  OG1 THR A  21      14.917  33.867  -3.761  1.00 17.480          O  
ATOM    300  CG2 THR A  21      16.510  32.623  -4.971  1.00 17.480          C  
ATOM    301  H   THR A  21      12.466  32.108  -4.276  1.00 14.950          H  
ATOM    302  HA  THR A  21      14.224  33.488  -6.226  1.00 15.000          H  
ATOM    303  HB  THR A  21      14.908  31.825  -3.795  1.00 20.980          H  
ATOM    304  HG1 THR A  21      14.059  33.866  -3.354  1.00 20.980          H  
ATOM    305 1HG2 THR A  21      17.186  32.688  -4.124  1.00 20.980          H  
ATOM    306 2HG2 THR A  21      16.713  31.730  -5.504  1.00 20.980          H  
ATOM    307 3HG2 THR A  21      16.671  33.474  -5.628  1.00 20.980          H  
ATOM    308  N   PHE A  22      13.246  30.451  -6.552  1.00 11.750          N  
ATOM    309  CA  PHE A  22      13.378  29.270  -7.414  1.00 11.460          C  
ATOM    310  C   PHE A  22      12.943  29.588  -8.840  1.00 11.730          C  
ATOM    311  O   PHE A  22      12.149  30.500  -9.074  1.00 12.150          O  
ATOM    312  CB  PHE A  22      12.575  28.076  -6.938  1.00 16.160          C  
ATOM    313  CG  PHE A  22      13.075  27.373  -5.721  1.00 16.160          C  
ATOM    314  CD1 PHE A  22      12.403  27.497  -4.559  1.00 16.160          C  
ATOM    315  CD2 PHE A  22      14.197  26.561  -5.753  1.00 16.160          C  
ATOM    316  CE1 PHE A  22      12.807  26.825  -3.431  1.00 16.160          C  
ATOM    317  CE2 PHE A  22      14.612  25.897  -4.624  1.00 16.160          C  
ATOM    318  CZ  PHE A  22      13.906  26.026  -3.462  1.00 16.160          C  
ATOM    319  H   PHE A  22      12.394  30.568  -5.992  1.00 14.100          H  
ATOM    320  HA  PHE A  22      14.428  28.979  -7.444  1.00 13.750          H  
ATOM    321 1HB  PHE A  22      11.555  28.401  -6.741  1.00 19.390          H  
ATOM    322 2HB  PHE A  22      12.526  27.350  -7.743  1.00 19.390          H  
ATOM    323  HD1 PHE A  22      11.518  28.129  -4.547  1.00 19.390          H  
ATOM    324  HD2 PHE A  22      14.749  26.442  -6.677  1.00 19.390          H  
ATOM    325  HE1 PHE A  22      12.246  26.918  -2.515  1.00 19.390          H  
ATOM    326  HE2 PHE A  22      15.494  25.254  -4.658  1.00 19.390          H  
ATOM    327  HZ  PHE A  22      14.214  25.488  -2.558  1.00 19.390          H  
ATOM    328  N   CYS A  23      13.435  28.805  -9.796  1.00 11.680          N  
ATOM    329  CA  CYS A  23      13.096  29.010 -11.201  1.00 11.900          C  
ATOM    330  C   CYS A  23      13.093  27.702 -11.989  1.00 11.510          C  
ATOM    331  O   CYS A  23      13.405  26.641 -11.463  1.00 11.450          O  
ATOM    332  CB  CYS A  23      14.096  29.963 -11.847  1.00 16.570          C  
ATOM    333  SG  CYS A  23      15.758  29.281 -11.940  1.00 16.570          S  
ATOM    334  H   CYS A  23      14.066  28.049  -9.538  1.00 14.020          H  
ATOM    335  HA  CYS A  23      12.101  29.452 -11.255  1.00 14.280          H  
ATOM    336 1HB  CYS A  23      13.774  30.227 -12.850  1.00 19.890          H  
ATOM    337 2HB  CYS A  23      14.141  30.886 -11.263  1.00 19.890          H  
ATOM    338  HG  CYS A  23      15.926  29.208 -10.622  1.00 19.890          H  
ATOM    339  N   ALA A  24      12.756  27.780 -13.276  1.00 11.460          N  
ATOM    340  CA  ALA A  24      12.673  26.590 -14.125  1.00 11.320          C  
ATOM    341  C   ALA A  24      13.981  25.789 -14.192  1.00 10.780          C  
ATOM    342  O   ALA A  24      13.952  24.571 -14.361  1.00 10.690          O  
ATOM    343  CB  ALA A  24      12.280  26.994 -15.532  1.00 15.900          C  
ATOM    344  H   ALA A  24      12.515  28.679 -13.666  1.00 13.750          H  
ATOM    345  HA  ALA A  24      11.901  25.942 -13.716  1.00 13.580          H  
ATOM    346 1HB  ALA A  24      12.179  26.100 -16.148  1.00 19.080          H  
ATOM    347 2HB  ALA A  24      11.329  27.526 -15.507  1.00 19.080          H  
ATOM    348 3HB  ALA A  24      13.047  27.640 -15.954  1.00 19.080          H  
ATOM    349  N   GLY A  25      15.130  26.456 -14.114  1.00 10.650          N  
ATOM    350  CA  GLY A  25      16.408  25.757 -14.198  1.00 10.390          C  
ATOM    351  C   GLY A  25      16.966  25.287 -12.846  1.00  9.830          C  
ATOM    352  O   GLY A  25      18.085  24.768 -12.788  1.00 10.190          O  
ATOM    353  H   GLY A  25      15.137  27.461 -13.998  1.00 12.780          H  
ATOM    354 1HA  GLY A  25      16.297  24.896 -14.856  1.00 12.470          H  
ATOM    355 2HA  GLY A  25      17.134  26.415 -14.671  1.00 12.470          H  
ATOM    356  N   SER A  26      16.232  25.508 -11.756  1.00  9.190          N  
ATOM    357  CA  SER A  26      16.704  25.147 -10.424  1.00  8.890          C  
ATOM    358  C   SER A  26      16.068  23.864  -9.909  1.00  8.570          C  
ATOM    359  O   SER A  26      15.088  23.371 -10.456  1.00  8.960          O  
ATOM    360  CB  SER A  26      16.446  26.275  -9.434  1.00 12.570          C  
ATOM    361  OG  SER A  26      15.073  26.470  -9.216  1.00 12.570          O  
ATOM    362  H   SER A  26      15.297  25.914 -11.840  1.00 11.030          H  
ATOM    363  HA  SER A  26      17.781  24.986 -10.477  1.00 10.670          H  
ATOM    364 1HB  SER A  26      16.935  26.053  -8.488  1.00 15.080          H  
ATOM    365 2HB  SER A  26      16.885  27.191  -9.819  1.00 15.080          H  
ATOM    366  HG  SER A  26      14.765  25.709  -8.703  1.00 15.080          H  
ATOM    367  N   THR A  27      16.622  23.332  -8.825  1.00  8.170          N  
ATOM    368  CA  THR A  27      16.064  22.145  -8.171  1.00  8.010          C  
ATOM    369  C   THR A  27      15.391  22.524  -6.861  1.00  7.210          C  
ATOM    370  O   THR A  27      16.006  23.130  -5.980  1.00  7.180          O  
ATOM    371  CB  THR A  27      17.164  21.083  -7.926  1.00 11.280          C  
ATOM    372  OG1 THR A  27      17.694  20.656  -9.186  1.00 11.280          O  
ATOM    373  CG2 THR A  27      16.621  19.877  -7.151  1.00 11.280          C  
ATOM    374  H   THR A  27      17.444  23.775  -8.443  1.00  9.800          H  
ATOM    375  HA  THR A  27      15.304  21.707  -8.823  1.00  9.610          H  
ATOM    376  HB  THR A  27      17.968  21.527  -7.351  1.00 13.530          H  
ATOM    377  HG1 THR A  27      18.152  21.389  -9.604  1.00 13.530          H  
ATOM    378 1HG2 THR A  27      17.421  19.155  -6.999  1.00 13.530          H  
ATOM    379 2HG2 THR A  27      16.248  20.192  -6.184  1.00 13.530          H  
ATOM    380 3HG2 THR A  27      15.817  19.412  -7.720  1.00 13.530          H  
ATOM    381  N   PHE A  28      14.131  22.142  -6.707  1.00  6.830          N  
ATOM    382  CA  PHE A  28      13.424  22.455  -5.468  1.00  6.330          C  
ATOM    383  C   PHE A  28      13.732  21.570  -4.281  1.00  5.690          C  
ATOM    384  O   PHE A  28      13.584  22.007  -3.149  1.00  5.260          O  
ATOM    385  CB  PHE A  28      11.932  22.406  -5.671  1.00  9.060          C  
ATOM    386  CG  PHE A  28      11.325  23.590  -6.334  1.00  9.060          C  
ATOM    387  CD1 PHE A  28      11.328  23.699  -7.672  1.00  9.060          C  
ATOM    388  CD2 PHE A  28      10.700  24.565  -5.596  1.00  9.060          C  
ATOM    389  CE1 PHE A  28      10.746  24.760  -8.314  1.00  9.060          C  
ATOM    390  CE2 PHE A  28      10.097  25.634  -6.215  1.00  9.060          C  
ATOM    391  CZ  PHE A  28      10.125  25.732  -7.585  1.00  9.060          C  
ATOM    392  H   PHE A  28      13.643  21.648  -7.467  1.00  8.200          H  
ATOM    393  HA  PHE A  28      13.681  23.467  -5.194  1.00  7.600          H  
ATOM    394 1HB  PHE A  28      11.730  21.541  -6.266  1.00 10.870          H  
ATOM    395 2HB  PHE A  28      11.441  22.265  -4.711  1.00 10.870          H  
ATOM    396  HD1 PHE A  28      11.806  22.924  -8.217  1.00 10.870          H  
ATOM    397  HD2 PHE A  28      10.680  24.481  -4.507  1.00 10.870          H  
ATOM    398  HE1 PHE A  28      10.776  24.823  -9.396  1.00 10.870          H  
ATOM    399  HE2 PHE A  28       9.601  26.402  -5.619  1.00 10.870          H  
ATOM    400  HZ  PHE A  28       9.653  26.578  -8.086  1.00 10.870          H  
ATOM    401  N   ILE A  29      14.054  20.297  -4.501  1.00  5.890          N  
ATOM    402  CA  ILE A  29      14.222  19.447  -3.334  1.00  5.650          C  
ATOM    403  C   ILE A  29      15.519  18.623  -3.365  1.00  5.940          C  
ATOM    404  O   ILE A  29      15.672  17.748  -4.216  1.00  6.640          O  
ATOM    405  CB  ILE A  29      13.048  18.447  -3.259  1.00  8.010          C  
ATOM    406  CG1 ILE A  29      11.694  19.192  -3.335  1.00  8.010          C  
ATOM    407  CG2 ILE A  29      13.117  17.759  -1.947  1.00  8.010          C  
ATOM    408  CD1 ILE A  29      10.459  18.314  -3.422  1.00  8.010          C  
ATOM    409  H   ILE A  29      14.171  19.944  -5.438  1.00  7.070          H  
ATOM    410  HA  ILE A  29      14.237  20.065  -2.439  1.00  6.780          H  
ATOM    411  HB  ILE A  29      13.116  17.725  -4.039  1.00  9.610          H  
ATOM    412 1HG1 ILE A  29      11.623  19.854  -2.505  1.00  9.610          H  
ATOM    413 2HG1 ILE A  29      11.680  19.779  -4.234  1.00  9.610          H  
ATOM    414 1HG2 ILE A  29      12.317  17.058  -1.861  1.00  9.610          H  
ATOM    415 2HG2 ILE A  29      14.051  17.240  -1.839  1.00  9.610          H  
ATOM    416 3HG2 ILE A  29      13.037  18.500  -1.156  1.00  9.610          H  
ATOM    417 1HD1 ILE A  29       9.588  18.960  -3.509  1.00  9.610          H  
ATOM    418 2HD1 ILE A  29      10.526  17.680  -4.301  1.00  9.610          H  
ATOM    419 3HD1 ILE A  29      10.348  17.697  -2.540  1.00  9.610          H  
ATOM    420  N   SER A  30      16.413  18.860  -2.403  1.00  5.620          N  
ATOM    421  CA  SER A  30      17.655  18.077  -2.262  1.00  6.110          C  
ATOM    422  C   SER A  30      17.409  16.623  -1.908  1.00  6.500          C  
ATOM    423  O   SER A  30      16.606  16.342  -1.009  1.00  6.250          O  
ATOM    424  CB  SER A  30      18.564  18.602  -1.175  1.00  8.360          C  
ATOM    425  OG  SER A  30      19.638  17.694  -0.968  1.00  8.360          O  
ATOM    426  H   SER A  30      16.228  19.640  -1.767  1.00  6.740          H  
ATOM    427  HA  SER A  30      18.187  18.115  -3.214  1.00  7.330          H  
ATOM    428 1HB  SER A  30      18.966  19.553  -1.452  1.00 10.030          H  
ATOM    429 2HB  SER A  30      18.002  18.736  -0.251  1.00 10.030          H  
ATOM    430  HG  SER A  30      20.229  18.137  -0.344  1.00 10.030          H  
ATOM    431  N   ASP A  31      18.243  15.723  -2.451  1.00  7.260          N  
ATOM    432  CA  ASP A  31      18.197  14.271  -2.211  1.00  7.850          C  
ATOM    433  C   ASP A  31      18.061  13.922  -0.726  1.00  7.760          C  
ATOM    434  O   ASP A  31      17.350  12.977  -0.344  1.00  8.060          O  
ATOM    435  CB  ASP A  31      19.495  13.620  -2.696  1.00 10.750          C  
ATOM    436  CG  ASP A  31      19.678  13.603  -4.203  1.00 10.750          C  
ATOM    437  OD1 ASP A  31      18.746  13.863  -4.918  1.00 10.750          O  
ATOM    438  OD2 ASP A  31      20.773  13.341  -4.622  1.00 10.750          O  
ATOM    439  H   ASP A  31      18.900  16.059  -3.145  1.00  8.710          H  
ATOM    440  HA  ASP A  31      17.370  13.853  -2.768  1.00  9.420          H  
ATOM    441 1HB  ASP A  31      20.345  14.143  -2.256  1.00 12.900          H  
ATOM    442 2HB  ASP A  31      19.536  12.591  -2.336  1.00 12.900          H  
ATOM    443  N   GLU A  32      18.712  14.736   0.111  1.00  7.500          N  
ATOM    444  CA  GLU A  32      18.773  14.571   1.560  1.00  7.650          C  
ATOM    445  C   GLU A  32      17.376  14.440   2.171  1.00  7.290          C  
ATOM    446  O   GLU A  32      17.160  13.683   3.117  1.00  7.660          O  
ATOM    447  CB  GLU A  32      19.485  15.800   2.142  1.00 10.650          C  
ATOM    448  CG  GLU A  32      19.801  15.791   3.634  1.00 10.650          C  
ATOM    449  CD  GLU A  32      20.853  14.765   4.013  1.00 10.650          C  
ATOM    450  OE1 GLU A  32      21.418  14.173   3.128  1.00 10.650          O  
ATOM    451  OE2 GLU A  32      21.146  14.617   5.192  1.00 10.650          O  
ATOM    452  H   GLU A  32      19.224  15.519  -0.300  1.00  9.000          H  
ATOM    453  HA  GLU A  32      19.343  13.669   1.785  1.00  9.180          H  
ATOM    454 1HB  GLU A  32      20.424  15.946   1.610  1.00 12.780          H  
ATOM    455 2HB  GLU A  32      18.871  16.682   1.947  1.00 12.780          H  
ATOM    456 1HG  GLU A  32      20.155  16.780   3.920  1.00 12.780          H  
ATOM    457 2HG  GLU A  32      18.881  15.599   4.185  1.00 12.780          H  
ATOM    458  N   VAL A  33      16.421  15.196   1.635  1.00  6.680          N  
ATOM    459  CA  VAL A  33      15.064  15.190   2.138  1.00  6.420          C  
ATOM    460  C   VAL A  33      14.067  14.734   1.068  1.00  6.760          C  
ATOM    461  O   VAL A  33      12.929  14.364   1.384  1.00  6.930          O  
ATOM    462  CB  VAL A  33      14.708  16.599   2.652  1.00  9.090          C  
ATOM    463  CG1 VAL A  33      15.641  16.977   3.845  1.00  9.090          C  
ATOM    464  CG2 VAL A  33      14.871  17.617   1.498  1.00  9.090          C  
ATOM    465  H   VAL A  33      16.643  15.779   0.832  1.00  8.020          H  
ATOM    466  HA  VAL A  33      15.010  14.496   2.977  1.00  7.700          H  
ATOM    467  HB  VAL A  33      13.677  16.600   3.011  1.00 10.910          H  
ATOM    468 1HG1 VAL A  33      15.386  17.958   4.227  1.00 10.910          H  
ATOM    469 2HG1 VAL A  33      15.516  16.247   4.645  1.00 10.910          H  
ATOM    470 3HG1 VAL A  33      16.676  16.978   3.519  1.00 10.910          H  
ATOM    471 1HG2 VAL A  33      14.609  18.596   1.838  1.00 10.910          H  
ATOM    472 2HG2 VAL A  33      15.900  17.624   1.150  1.00 10.910          H  
ATOM    473 3HG2 VAL A  33      14.228  17.356   0.683  1.00 10.910          H  
ATOM    474  N   ALA A  34      14.508  14.715  -0.197  1.00  7.030          N  
ATOM    475  CA  ALA A  34      13.667  14.311  -1.306  1.00  7.550          C  
ATOM    476  C   ALA A  34      13.176  12.903  -1.133  1.00  8.110          C  
ATOM    477  O   ALA A  34      12.040  12.596  -1.488  1.00  8.470          O  
ATOM    478  CB  ALA A  34      14.425  14.393  -2.608  1.00 10.360          C  
ATOM    479  H   ALA A  34      15.434  15.074  -0.415  1.00  8.440          H  
ATOM    480  HA  ALA A  34      12.811  14.967  -1.338  1.00  9.060          H  
ATOM    481 1HB  ALA A  34      13.790  14.106  -3.392  1.00 12.430          H  
ATOM    482 2HB  ALA A  34      14.793  15.392  -2.794  1.00 12.430          H  
ATOM    483 3HB  ALA A  34      15.244  13.715  -2.557  1.00 12.430          H  
ATOM    484  N   ARG A  35      14.007  12.017  -0.581  1.00  8.320          N  
ATOM    485  CA  ARG A  35      13.552  10.640  -0.406  1.00  8.960          C  
ATOM    486  C   ARG A  35      12.197  10.598   0.305  1.00  8.900          C  
ATOM    487  O   ARG A  35      11.220  10.043  -0.216  1.00  9.400          O  
ATOM    488  CB  ARG A  35      14.541   9.835   0.427  1.00 12.290          C  
ATOM    489  CG  ARG A  35      14.158   8.359   0.635  1.00 12.290          C  
ATOM    490  CD  ARG A  35      14.949   7.711   1.716  1.00 12.290          C  
ATOM    491  NE  ARG A  35      14.606   8.239   3.054  1.00 12.290          N  
ATOM    492  CZ  ARG A  35      15.342   8.101   4.174  1.00 12.290          C  
ATOM    493  NH1 ARG A  35      16.503   7.461   4.171  1.00 12.290          N  
ATOM    494  NH2 ARG A  35      14.858   8.622   5.282  1.00 12.290          N  
ATOM    495  H   ARG A  35      14.963  12.305  -0.332  1.00  9.980          H  
ATOM    496  HA  ARG A  35      13.451  10.179  -1.388  1.00 10.750          H  
ATOM    497 1HB  ARG A  35      15.517   9.859  -0.053  1.00 14.750          H  
ATOM    498 2HB  ARG A  35      14.653  10.295   1.409  1.00 14.750          H  
ATOM    499 1HG  ARG A  35      13.108   8.278   0.913  1.00 14.750          H  
ATOM    500 2HG  ARG A  35      14.326   7.808  -0.290  1.00 14.750          H  
ATOM    501 1HD  ARG A  35      14.751   6.640   1.710  1.00 14.750          H  
ATOM    502 2HD  ARG A  35      16.007   7.890   1.532  1.00 14.750          H  
ATOM    503  HE  ARG A  35      13.713   8.752   3.179  1.00 14.750          H  
ATOM    504 1HH1 ARG A  35      16.861   7.064   3.317  1.00 14.750          H  
ATOM    505 2HH1 ARG A  35      17.032   7.370   5.026  1.00 14.750          H  
ATOM    506 1HH2 ARG A  35      13.939   9.110   5.226  1.00 14.750          H  
ATOM    507 2HH2 ARG A  35      15.353   8.553   6.153  1.00 14.750          H  
ATOM    508  N   ASP A  36      12.143  11.216   1.486  1.00  8.370          N  
ATOM    509  CA  ASP A  36      10.944  11.185   2.307  1.00  8.450          C  
ATOM    510  C   ASP A  36       9.805  11.982   1.706  1.00  8.430          C  
ATOM    511  O   ASP A  36       8.643  11.571   1.779  1.00  8.920          O  
ATOM    512  CB  ASP A  36      11.239  11.804   3.671  1.00 11.800          C  
ATOM    513  CG  ASP A  36      12.164  10.993   4.548  1.00 11.800          C  
ATOM    514  OD1 ASP A  36      12.389   9.826   4.299  1.00 11.800          O  
ATOM    515  OD2 ASP A  36      12.671  11.569   5.489  1.00 11.800          O  
ATOM    516  H   ASP A  36      12.980  11.671   1.832  1.00 10.040          H  
ATOM    517  HA  ASP A  36      10.627  10.148   2.421  1.00 10.140          H  
ATOM    518 1HB  ASP A  36      11.688  12.790   3.518  1.00 14.160          H  
ATOM    519 2HB  ASP A  36      10.304  11.962   4.202  1.00 14.160          H  
ATOM    520  N   LEU A  37      10.125  13.139   1.140  1.00  8.000          N  
ATOM    521  CA  LEU A  37       9.098  14.002   0.598  1.00  8.090          C  
ATOM    522  C   LEU A  37       8.421  13.393  -0.616  1.00  8.870          C  
ATOM    523  O   LEU A  37       7.193  13.453  -0.736  1.00  9.280          O  
ATOM    524  CB  LEU A  37       9.749  15.341   0.257  1.00 11.290          C  
ATOM    525  CG  LEU A  37      10.213  16.190   1.478  1.00 11.290          C  
ATOM    526  CD1 LEU A  37      11.100  17.280   0.989  1.00 11.290          C  
ATOM    527  CD2 LEU A  37       9.009  16.789   2.189  1.00 11.290          C  
ATOM    528  H   LEU A  37      11.106  13.438   1.109  1.00  9.600          H  
ATOM    529  HA  LEU A  37       8.339  14.142   1.361  1.00  9.710          H  
ATOM    530 1HB  LEU A  37      10.623  15.142  -0.354  1.00 13.550          H  
ATOM    531 2HB  LEU A  37       9.048  15.934  -0.329  1.00 13.550          H  
ATOM    532  HG  LEU A  37      10.777  15.570   2.176  1.00 13.550          H  
ATOM    533 1HD1 LEU A  37      11.439  17.889   1.833  1.00 13.550          H  
ATOM    534 2HD1 LEU A  37      11.951  16.829   0.504  1.00 13.550          H  
ATOM    535 3HD1 LEU A  37      10.568  17.884   0.295  1.00 13.550          H  
ATOM    536 1HD2 LEU A  37       9.357  17.397   3.034  1.00 13.550          H  
ATOM    537 2HD2 LEU A  37       8.462  17.410   1.495  1.00 13.550          H  
ATOM    538 3HD2 LEU A  37       8.356  16.008   2.564  1.00 13.550          H  
ATOM    539  N   SER A  38       9.198  12.770  -1.504  1.00  9.190          N  
ATOM    540  CA  SER A  38       8.629  12.162  -2.690  1.00 10.010          C  
ATOM    541  C   SER A  38       7.688  11.041  -2.290  1.00 10.580          C  
ATOM    542  O   SER A  38       6.548  10.979  -2.773  1.00 11.200          O  
ATOM    543  CB  SER A  38       9.717  11.642  -3.606  1.00 13.690          C  
ATOM    544  OG  SER A  38       9.158  11.057  -4.756  1.00 13.690          O  
ATOM    545  H   SER A  38      10.212  12.737  -1.383  1.00 11.030          H  
ATOM    546  HA  SER A  38       8.062  12.919  -3.233  1.00 12.010          H  
ATOM    547 1HB  SER A  38      10.373  12.461  -3.889  1.00 16.420          H  
ATOM    548 2HB  SER A  38      10.321  10.908  -3.069  1.00 16.420          H  
ATOM    549  HG  SER A  38       8.769  11.802  -5.265  1.00 16.420          H  
ATOM    550  N   LEU A  39       8.140  10.169  -1.368  1.00 10.430          N  
ATOM    551  CA  LEU A  39       7.336   9.035  -0.926  1.00 11.050          C  
ATOM    552  C   LEU A  39       6.042   9.452  -0.224  1.00 11.040          C  
ATOM    553  O   LEU A  39       4.998   8.810  -0.425  1.00 11.730          O  
ATOM    554  CB  LEU A  39       8.180   8.160   0.017  1.00 15.220          C  
ATOM    555  CG  LEU A  39       9.369   7.370  -0.631  1.00 15.220          C  
ATOM    556  CD1 LEU A  39      10.229   6.758   0.483  1.00 15.220          C  
ATOM    557  CD2 LEU A  39       8.837   6.262  -1.553  1.00 15.220          C  
ATOM    558  H   LEU A  39       9.094  10.265  -1.004  1.00 12.520          H  
ATOM    559  HA  LEU A  39       7.059   8.463  -1.800  1.00 13.260          H  
ATOM    560 1HB  LEU A  39       8.606   8.812   0.785  1.00 18.270          H  
ATOM    561 2HB  LEU A  39       7.523   7.444   0.505  1.00 18.270          H  
ATOM    562  HG  LEU A  39       9.992   8.056  -1.207  1.00 18.270          H  
ATOM    563 1HD1 LEU A  39      11.067   6.220   0.041  1.00 18.270          H  
ATOM    564 2HD1 LEU A  39      10.611   7.557   1.124  1.00 18.270          H  
ATOM    565 3HD1 LEU A  39       9.628   6.071   1.075  1.00 18.270          H  
ATOM    566 1HD2 LEU A  39       9.680   5.724  -1.985  1.00 18.270          H  
ATOM    567 2HD2 LEU A  39       8.222   5.570  -0.977  1.00 18.270          H  
ATOM    568 3HD2 LEU A  39       8.245   6.686  -2.355  1.00 18.270          H  
ATOM    569  N   GLN A  40       6.081  10.515   0.583  1.00 10.310          N  
ATOM    570  CA  GLN A  40       4.877  10.990   1.253  1.00 10.320          C  
ATOM    571  C   GLN A  40       3.862  11.613   0.272  1.00 10.690          C  
ATOM    572  O   GLN A  40       2.658  11.322   0.341  1.00 11.200          O  
ATOM    573  CB  GLN A  40       5.263  11.990   2.350  1.00 14.440          C  
ATOM    574  CG  GLN A  40       5.964  11.384   3.537  1.00 14.440          C  
ATOM    575  CD  GLN A  40       6.439  12.443   4.518  1.00 14.440          C  
ATOM    576  OE1 GLN A  40       5.827  13.518   4.655  1.00 14.440          O  
ATOM    577  NE2 GLN A  40       7.534  12.153   5.205  1.00 14.440          N  
ATOM    578  H   GLN A  40       6.978  10.979   0.775  1.00 12.370          H  
ATOM    579  HA  GLN A  40       4.399  10.138   1.733  1.00 12.380          H  
ATOM    580 1HB  GLN A  40       5.916  12.758   1.925  1.00 17.330          H  
ATOM    581 2HB  GLN A  40       4.407  12.470   2.737  1.00 17.330          H  
ATOM    582 1HG  GLN A  40       5.249  10.745   4.055  1.00 17.330          H  
ATOM    583 2HG  GLN A  40       6.813  10.796   3.207  1.00 17.330          H  
ATOM    584 1HE2 GLN A  40       7.899  12.809   5.868  1.00 17.330          H  
ATOM    585 2HE2 GLN A  40       7.998  11.277   5.057  1.00 17.330          H  
ATOM    586  N   PHE A  41       4.345  12.428  -0.686  1.00 10.550          N  
ATOM    587  CA  PHE A  41       3.450  13.115  -1.629  1.00 11.020          C  
ATOM    588  C   PHE A  41       3.117  12.326  -2.908  1.00 11.800          C  
ATOM    589  O   PHE A  41       2.150  12.670  -3.610  1.00 12.230          O  
ATOM    590  CB  PHE A  41       4.041  14.467  -2.040  1.00 15.240          C  
ATOM    591  CG  PHE A  41       4.030  15.598  -0.978  1.00 15.240          C  
ATOM    592  CD1 PHE A  41       5.168  15.968  -0.271  1.00 15.240          C  
ATOM    593  CD2 PHE A  41       2.877  16.313  -0.735  1.00 15.240          C  
ATOM    594  CE1 PHE A  41       5.136  17.008   0.638  1.00 15.240          C  
ATOM    595  CE2 PHE A  41       2.854  17.367   0.162  1.00 15.240          C  
ATOM    596  CZ  PHE A  41       3.981  17.708   0.849  1.00 15.240          C  
ATOM    597  H   PHE A  41       5.349  12.642  -0.717  1.00 12.660          H  
ATOM    598  HA  PHE A  41       2.514  13.306  -1.109  1.00 13.220          H  
ATOM    599 1HB  PHE A  41       5.082  14.310  -2.342  1.00 18.290          H  
ATOM    600 2HB  PHE A  41       3.511  14.821  -2.912  1.00 18.290          H  
ATOM    601  HD1 PHE A  41       6.093  15.442  -0.436  1.00 18.290          H  
ATOM    602  HD2 PHE A  41       1.976  16.040  -1.265  1.00 18.290          H  
ATOM    603  HE1 PHE A  41       6.035  17.278   1.181  1.00 18.290          H  
ATOM    604  HE2 PHE A  41       1.931  17.921   0.328  1.00 18.290          H  
ATOM    605  HZ  PHE A  41       3.961  18.529   1.564  1.00 18.290          H  
ATOM    606  N   LYS A  42       3.902  11.255  -3.174  1.00 12.010          N  
ATOM    607  CA  LYS A  42       3.859  10.369  -4.350  1.00 12.820          C  
ATOM    608  C   LYS A  42       4.145  11.137  -5.624  1.00 12.950          C  
ATOM    609  O   LYS A  42       3.486  10.945  -6.654  1.00 13.720          O  
ATOM    610  CB  LYS A  42       2.502   9.662  -4.472  1.00 17.620          C  
ATOM    611  CG  LYS A  42       2.067   8.876  -3.232  1.00 17.620          C  
ATOM    612  CD  LYS A  42       2.978   7.668  -2.992  1.00 17.620          C  
ATOM    613  CE  LYS A  42       2.505   6.794  -1.840  1.00 17.620          C  
ATOM    614  NZ  LYS A  42       2.488   7.549  -0.569  1.00 17.620          N  
ATOM    615  H   LYS A  42       4.685  11.073  -2.546  1.00 14.410          H  
ATOM    616  HA  LYS A  42       4.648   9.624  -4.243  1.00 15.380          H  
ATOM    617 1HB  LYS A  42       1.740  10.395  -4.703  1.00 21.150          H  
ATOM    618 2HB  LYS A  42       2.537   8.964  -5.307  1.00 21.150          H  
ATOM    619 1HG  LYS A  42       2.110   9.540  -2.368  1.00 21.150          H  
ATOM    620 2HG  LYS A  42       1.041   8.539  -3.360  1.00 21.150          H  
ATOM    621 1HD  LYS A  42       3.038   7.066  -3.899  1.00 21.150          H  
ATOM    622 2HD  LYS A  42       3.978   8.017  -2.740  1.00 21.150          H  
ATOM    623 1HE  LYS A  42       1.511   6.401  -2.041  1.00 21.150          H  
ATOM    624 2HE  LYS A  42       3.202   5.963  -1.739  1.00 21.150          H  
ATOM    625 1HZ  LYS A  42       2.209   6.952   0.192  1.00 21.150          H  
ATOM    626 2HZ  LYS A  42       3.442   7.930  -0.394  1.00 21.150          H  
ATOM    627 3HZ  LYS A  42       1.839   8.313  -0.650  1.00 21.150          H  
ATOM    628  N   ARG A  43       5.135  12.021  -5.539  1.00 12.260          N  
ATOM    629  CA  ARG A  43       5.496  12.873  -6.667  1.00 12.430          C  
ATOM    630  C   ARG A  43       7.001  13.080  -6.892  1.00 12.300          C  
ATOM    631  O   ARG A  43       7.778  13.024  -5.937  1.00 11.790          O  
ATOM    632  CB  ARG A  43       4.781  14.207  -6.490  1.00 17.330          C  
ATOM    633  CG  ARG A  43       3.247  14.122  -6.579  1.00 17.330          C  
ATOM    634  CD  ARG A  43       2.773  13.830  -7.951  1.00 17.330          C  
ATOM    635  NE  ARG A  43       1.329  13.835  -8.069  1.00 17.330          N  
ATOM    636  CZ  ARG A  43       0.494  12.783  -7.902  1.00 17.330          C  
ATOM    637  NH1 ARG A  43       0.949  11.572  -7.616  1.00 17.330          N  
ATOM    638  NH2 ARG A  43      -0.812  12.979  -8.043  1.00 17.330          N  
ATOM    639  H   ARG A  43       5.634  12.048  -4.645  1.00 14.710          H  
ATOM    640  HA  ARG A  43       5.097  12.382  -7.542  1.00 14.920          H  
ATOM    641 1HB  ARG A  43       4.999  14.577  -5.491  1.00 20.800          H  
ATOM    642 2HB  ARG A  43       5.137  14.956  -7.177  1.00 20.800          H  
ATOM    643 1HG  ARG A  43       2.811  13.439  -5.881  1.00 20.800          H  
ATOM    644 2HG  ARG A  43       2.877  15.100  -6.379  1.00 20.800          H  
ATOM    645 1HD  ARG A  43       3.136  14.622  -8.551  1.00 20.800          H  
ATOM    646 2HD  ARG A  43       3.138  12.894  -8.335  1.00 20.800          H  
ATOM    647  HE  ARG A  43       0.903  14.738  -8.254  1.00 20.800          H  
ATOM    648 1HH1 ARG A  43       1.955  11.408  -7.479  1.00 20.800          H  
ATOM    649 2HH1 ARG A  43       0.315  10.797  -7.520  1.00 20.800          H  
ATOM    650 1HH2 ARG A  43      -1.169  13.905  -8.267  1.00 20.800          H  
ATOM    651 2HH2 ARG A  43      -1.453  12.212  -7.926  1.00 20.800          H  
ATOM    652  N   PRO A  44       7.428  13.343  -8.151  1.00 12.860          N  
ATOM    653  CA  PRO A  44       8.788  13.633  -8.575  1.00 12.950          C  
ATOM    654  C   PRO A  44       9.256  14.976  -8.065  1.00 12.750          C  
ATOM    655  O   PRO A  44       8.443  15.837  -7.726  1.00 12.750          O  
ATOM    656  CB  PRO A  44       8.685  13.638 -10.106  1.00 19.420          C  
ATOM    657  CG  PRO A  44       7.252  14.000 -10.398  1.00 19.420          C  
ATOM    658  CD  PRO A  44       6.458  13.345  -9.298  1.00 19.420          C  
ATOM    659  HA  PRO A  44       9.457  12.832  -8.225  1.00 15.540          H  
ATOM    660 1HB  PRO A  44       9.397  14.374 -10.522  1.00 23.310          H  
ATOM    661 2HB  PRO A  44       8.970  12.655 -10.507  1.00 23.310          H  
ATOM    662 1HG  PRO A  44       7.131  15.098 -10.399  1.00 23.310          H  
ATOM    663 2HG  PRO A  44       6.960  13.653 -11.402  1.00 23.310          H  
ATOM    664 1HD  PRO A  44       5.586  13.961  -9.127  1.00 23.310          H  
ATOM    665 2HD  PRO A  44       6.190  12.317  -9.590  1.00 23.310          H  
ATOM    666  N   ILE A  45      10.565  15.157  -8.038  1.00 12.690          N  
ATOM    667  CA  ILE A  45      11.153  16.414  -7.635  1.00 12.720          C  
ATOM    668  C   ILE A  45      11.098  17.371  -8.808  1.00 13.380          C  
ATOM    669  O   ILE A  45      11.550  17.063  -9.910  1.00 13.640          O  
ATOM    670  CB  ILE A  45      12.585  16.215  -7.104  1.00 17.800          C  
ATOM    671  CG1 ILE A  45      12.545  15.404  -5.747  1.00 17.800          C  
ATOM    672  CG2 ILE A  45      13.267  17.591  -6.903  1.00 17.800          C  
ATOM    673  CD1 ILE A  45      12.436  13.853  -5.875  1.00 17.800          C  
ATOM    674  H   ILE A  45      11.173  14.403  -8.322  1.00 15.230          H  
ATOM    675  HA  ILE A  45      10.553  16.839  -6.831  1.00 15.260          H  
ATOM    676  HB  ILE A  45      13.166  15.632  -7.816  1.00 21.360          H  
ATOM    677 1HG1 ILE A  45      13.457  15.636  -5.198  1.00 21.360          H  
ATOM    678 2HG1 ILE A  45      11.693  15.745  -5.164  1.00 21.360          H  
ATOM    679 1HG2 ILE A  45      14.280  17.443  -6.520  1.00 21.360          H  
ATOM    680 2HG2 ILE A  45      13.320  18.129  -7.852  1.00 21.360          H  
ATOM    681 3HG2 ILE A  45      12.694  18.180  -6.199  1.00 21.360          H  
ATOM    682 1HD1 ILE A  45      12.419  13.399  -4.896  1.00 21.360          H  
ATOM    683 2HD1 ILE A  45      11.539  13.551  -6.374  1.00 21.360          H  
ATOM    684 3HD1 ILE A  45      13.297  13.477  -6.428  1.00 21.360          H  
ATOM    685  N   ASN A  46      10.481  18.506  -8.553  1.00 13.720          N  
ATOM    686  CA  ASN A  46      10.197  19.527  -9.531  1.00 14.410          C  
ATOM    687  C   ASN A  46      11.302  20.611  -9.693  1.00 14.640          C  
ATOM    688  O   ASN A  46      12.331  20.572  -8.989  1.00 14.800          O  
ATOM    689  CB  ASN A  46       8.801  20.000  -9.135  1.00 19.900          C  
ATOM    690  CG  ASN A  46       8.705  20.641  -7.851  1.00 19.900          C  
ATOM    691  OD1 ASN A  46       9.717  20.917  -7.253  1.00 19.900          O  
ATOM    692  ND2 ASN A  46       7.504  20.880  -7.394  1.00 19.900          N  
ATOM    693  H   ASN A  46      10.165  18.659  -7.604  1.00 16.460          H  
ATOM    694  HA  ASN A  46      10.130  19.028 -10.495  1.00 17.290          H  
ATOM    695 1HB  ASN A  46       8.236  20.499  -9.855  1.00 23.880          H  
ATOM    696 2HB  ASN A  46       8.287  19.088  -8.982  1.00 23.880          H  
ATOM    697 1HD2 ASN A  46       7.381  21.314  -6.497  1.00 23.880          H  
ATOM    698 2HD2 ASN A  46       6.697  20.607  -7.951  1.00 23.880          H  
ATOM    699  N   PRO A  47      11.076  21.627 -10.572  1.00 14.810          N  
ATOM    700  CA  PRO A  47       9.879  21.980 -11.353  1.00 15.180          C  
ATOM    701  C   PRO A  47       9.456  20.942 -12.402  1.00 15.990          C  
ATOM    702  O   PRO A  47      10.296  20.457 -13.159  1.00 16.550          O  
ATOM    703  CB  PRO A  47      10.328  23.260 -12.068  1.00 22.770          C  
ATOM    704  CG  PRO A  47      11.835  23.155 -12.149  1.00 22.770          C  
ATOM    705  CD  PRO A  47      12.266  22.403 -10.941  1.00 22.770          C  
ATOM    706  HA  PRO A  47       9.053  22.256 -10.688  1.00 18.220          H  
ATOM    707 1HB  PRO A  47       9.861  23.316 -13.065  1.00 27.320          H  
ATOM    708 2HB  PRO A  47       9.993  24.143 -11.514  1.00 27.320          H  
ATOM    709 1HG  PRO A  47      12.147  22.670 -13.091  1.00 27.320          H  
ATOM    710 2HG  PRO A  47      12.290  24.155 -12.155  1.00 27.320          H  
ATOM    711 1HD  PRO A  47      13.091  21.722 -11.205  1.00 27.320          H  
ATOM    712 2HD  PRO A  47      12.573  23.101 -10.177  1.00 27.320          H  
ATOM    713  N   THR A  48       8.153  20.653 -12.461  1.00 16.140          N  
ATOM    714  CA  THR A  48       7.528  19.761 -13.444  1.00 16.900          C  
ATOM    715  C   THR A  48       6.006  19.792 -13.211  1.00 16.930          C  
ATOM    716  O   THR A  48       5.556  19.831 -12.057  1.00 17.210          O  
ATOM    717  CB  THR A  48       8.107  18.313 -13.403  1.00 23.360          C  
ATOM    718  OG1 THR A  48       7.504  17.553 -14.440  1.00 23.360          O  
ATOM    719  CG2 THR A  48       7.829  17.622 -12.095  1.00 23.360          C  
ATOM    720  H   THR A  48       7.537  21.106 -11.799  1.00 19.370          H  
ATOM    721  HA  THR A  48       7.717  20.154 -14.445  1.00 20.280          H  
ATOM    722  HB  THR A  48       9.179  18.342 -13.563  1.00 28.030          H  
ATOM    723  HG1 THR A  48       7.891  17.795 -15.287  1.00 28.030          H  
ATOM    724 1HG2 THR A  48       8.245  16.618 -12.121  1.00 28.030          H  
ATOM    725 2HG2 THR A  48       8.268  18.164 -11.298  1.00 28.030          H  
ATOM    726 3HG2 THR A  48       6.777  17.560 -11.951  1.00 28.030          H  
ATOM    727  N   ASP A  49       5.195  19.700 -14.275  1.00 16.780          N  
ATOM    728  CA  ASP A  49       3.726  19.697 -14.119  1.00 16.920          C  
ATOM    729  C   ASP A  49       3.263  18.485 -13.320  1.00 16.500          C  
ATOM    730  O   ASP A  49       2.347  18.547 -12.484  1.00 15.960          O  
ATOM    731  CB  ASP A  49       3.033  19.682 -15.482  1.00 23.630          C  
ATOM    732  CG  ASP A  49       3.158  20.987 -16.261  1.00 23.630          C  
ATOM    733  OD1 ASP A  49       3.545  21.987 -15.702  1.00 23.630          O  
ATOM    734  OD2 ASP A  49       2.858  20.965 -17.426  1.00 23.630          O  
ATOM    735  H   ASP A  49       5.596  19.649 -15.203  1.00 20.140          H  
ATOM    736  HA  ASP A  49       3.432  20.599 -13.582  1.00 20.300          H  
ATOM    737 1HB  ASP A  49       3.448  18.874 -16.087  1.00 28.360          H  
ATOM    738 2HB  ASP A  49       1.974  19.466 -15.340  1.00 28.360          H  
ATOM    739  N   GLN A  50       3.976  17.396 -13.537  1.00 16.820          N  
ATOM    740  CA  GLN A  50       3.755  16.098 -12.936  1.00 16.680          C  
ATOM    741  C   GLN A  50       3.872  16.086 -11.416  1.00 15.870          C  
ATOM    742  O   GLN A  50       3.532  15.088 -10.791  1.00 15.780          O  
ATOM    743  CB  GLN A  50       4.728  15.074 -13.534  1.00 23.410          C  
ATOM    744  CG  GLN A  50       4.479  14.736 -15.023  1.00 23.410          C  
ATOM    745  CD  GLN A  50       5.120  15.716 -16.024  1.00 23.410          C  
ATOM    746  OE1 GLN A  50       5.321  16.906 -15.732  1.00 23.410          O  
ATOM    747  NE2 GLN A  50       5.436  15.210 -17.208  1.00 23.410          N  
ATOM    748  H   GLN A  50       4.709  17.460 -14.247  1.00 20.180          H  
ATOM    749  HA  GLN A  50       2.742  15.786 -13.187  1.00 20.020          H  
ATOM    750 1HB  GLN A  50       5.747  15.457 -13.445  1.00 28.090          H  
ATOM    751 2HB  GLN A  50       4.678  14.149 -12.963  1.00 28.090          H  
ATOM    752 1HG  GLN A  50       4.881  13.744 -15.221  1.00 28.090          H  
ATOM    753 2HG  GLN A  50       3.404  14.740 -15.198  1.00 28.090          H  
ATOM    754 1HE2 GLN A  50       5.854  15.791 -17.907  1.00 28.090          H  
ATOM    755 2HE2 GLN A  50       5.257  14.246 -17.406  1.00 28.090          H  
ATOM    756  N   SER A  51       4.416  17.151 -10.824  1.00 15.390          N  
ATOM    757  CA  SER A  51       4.627  17.239  -9.388  1.00 14.680          C  
ATOM    758  C   SER A  51       3.411  17.610  -8.559  1.00 13.970          C  
ATOM    759  O   SER A  51       3.503  17.630  -7.332  1.00 13.570          O  
ATOM    760  CB  SER A  51       5.708  18.222  -9.068  1.00 20.840          C  
ATOM    761  OG  SER A  51       5.316  19.552  -9.340  1.00 20.840          O  
ATOM    762  H   SER A  51       4.658  17.968 -11.394  1.00 18.470          H  
ATOM    763  HA  SER A  51       4.968  16.266  -9.056  1.00 17.620          H  
ATOM    764 1HB  SER A  51       5.980  18.124  -8.016  1.00 25.000          H  
ATOM    765 2HB  SER A  51       6.564  17.963  -9.640  1.00 25.000          H  
ATOM    766  HG  SER A  51       5.306  19.650 -10.316  1.00 25.000          H  
ATOM    767  N   SER A  52       2.282  17.962  -9.177  1.00 13.890          N  
ATOM    768  CA  SER A  52       1.157  18.383  -8.339  1.00 13.300          C  
ATOM    769  C   SER A  52       0.906  17.350  -7.242  1.00 12.780          C  
ATOM    770  O   SER A  52       0.565  16.199  -7.509  1.00 13.050          O  
ATOM    771  CB  SER A  52      -0.089  18.565  -9.174  1.00 18.860          C  
ATOM    772  OG  SER A  52      -1.185  18.886  -8.363  1.00 18.860          O  
ATOM    773  H   SER A  52       2.229  17.965 -10.202  1.00 16.670          H  
ATOM    774  HA  SER A  52       1.409  19.333  -7.868  1.00 15.960          H  
ATOM    775 1HB  SER A  52       0.075  19.358  -9.904  1.00 22.630          H  
ATOM    776 2HB  SER A  52      -0.294  17.649  -9.725  1.00 22.630          H  
ATOM    777  HG  SER A  52      -1.926  19.020  -8.957  1.00 22.630          H  
ATOM    778  N   TYR A  53       1.027  17.797  -5.998  1.00 12.110          N  
ATOM    779  CA  TYR A  53       0.963  16.964  -4.802  1.00 11.610          C  
ATOM    780  C   TYR A  53      -0.388  16.401  -4.443  1.00 11.310          C  
ATOM    781  O   TYR A  53      -1.415  17.072  -4.589  1.00 11.220          O  
ATOM    782  CB  TYR A  53       1.427  17.798  -3.608  1.00 16.450          C  
ATOM    783  CG  TYR A  53       2.920  18.127  -3.486  1.00 16.450          C  
ATOM    784  CD1 TYR A  53       3.904  17.371  -4.121  1.00 16.450          C  
ATOM    785  CD2 TYR A  53       3.297  19.194  -2.673  1.00 16.450          C  
ATOM    786  CE1 TYR A  53       5.224  17.678  -3.949  1.00 16.450          C  
ATOM    787  CE2 TYR A  53       4.630  19.498  -2.504  1.00 16.450          C  
ATOM    788  CZ  TYR A  53       5.587  18.738  -3.141  1.00 16.450          C  
ATOM    789  OH  TYR A  53       6.909  19.032  -2.991  1.00 16.450          O  
ATOM    790  H   TYR A  53       1.263  18.771  -5.888  1.00 14.530          H  
ATOM    791  HA  TYR A  53       1.605  16.110  -4.942  1.00 13.930          H  
ATOM    792 1HB  TYR A  53       0.909  18.751  -3.659  1.00 19.740          H  
ATOM    793 2HB  TYR A  53       1.098  17.326  -2.707  1.00 19.740          H  
ATOM    794  HD1 TYR A  53       3.654  16.541  -4.751  1.00 19.740          H  
ATOM    795  HD2 TYR A  53       2.538  19.783  -2.166  1.00 19.740          H  
ATOM    796  HE1 TYR A  53       5.986  17.083  -4.451  1.00 19.740          H  
ATOM    797  HE2 TYR A  53       4.926  20.332  -1.866  1.00 19.740          H  
ATOM    798  HH  TYR A  53       7.433  18.381  -3.468  1.00 19.740          H  
ATOM    799  N   ILE A  54      -0.406  15.196  -3.854  1.00 11.260          N  
ATOM    800  CA  ILE A  54      -1.693  14.727  -3.384  1.00 11.080          C  
ATOM    801  C   ILE A  54      -1.898  15.337  -2.031  1.00 10.620          C  
ATOM    802  O   ILE A  54      -1.472  14.767  -1.036  1.00 10.630          O  
ATOM    803  CB  ILE A  54      -1.725  13.195  -3.218  1.00 15.580          C  
ATOM    804  CG1 ILE A  54      -1.412  12.529  -4.562  1.00 15.580          C  
ATOM    805  CG2 ILE A  54      -3.109  12.750  -2.637  1.00 15.580          C  
ATOM    806  CD1 ILE A  54      -1.179  11.044  -4.476  1.00 15.580          C  
ATOM    807  H   ILE A  54       0.435  14.613  -3.739  1.00 13.510          H  
ATOM    808  HA  ILE A  54      -2.481  15.057  -4.058  1.00 13.300          H  
ATOM    809  HB  ILE A  54      -0.934  12.894  -2.526  1.00 18.700          H  
ATOM    810 1HG1 ILE A  54      -2.229  12.720  -5.250  1.00 18.700          H  
ATOM    811 2HG1 ILE A  54      -0.505  12.977  -4.967  1.00 18.700          H  
ATOM    812 1HG2 ILE A  54      -3.132  11.678  -2.498  1.00 18.700          H  
ATOM    813 2HG2 ILE A  54      -3.292  13.220  -1.673  1.00 18.700          H  
ATOM    814 3HG2 ILE A  54      -3.899  13.041  -3.329  1.00 18.700          H  
ATOM    815 1HD1 ILE A  54      -0.943  10.658  -5.463  1.00 18.700          H  
ATOM    816 2HD1 ILE A  54      -0.343  10.862  -3.803  1.00 18.700          H  
ATOM    817 3HD1 ILE A  54      -2.057  10.537  -4.103  1.00 18.700          H  
ATOM    818  N   VAL A  55      -2.534  16.496  -1.997  1.00 10.330          N  
ATOM    819  CA  VAL A  55      -2.687  17.207  -0.741  1.00 10.030          C  
ATOM    820  C   VAL A  55      -3.858  18.186  -0.780  1.00 10.430          C  
ATOM    821  O   VAL A  55      -4.152  18.753  -1.830  1.00 10.700          O  
ATOM    822  CB  VAL A  55      -1.348  17.937  -0.462  1.00 14.160          C  
ATOM    823  CG1 VAL A  55      -1.103  19.035  -1.469  1.00 14.160          C  
ATOM    824  CG2 VAL A  55      -1.323  18.458   0.900  1.00 14.160          C  
ATOM    825  H   VAL A  55      -2.834  16.895  -2.890  1.00 12.400          H  
ATOM    826  HA  VAL A  55      -2.874  16.481   0.050  1.00 12.040          H  
ATOM    827  HB  VAL A  55      -0.555  17.225  -0.594  1.00 16.990          H  
ATOM    828 1HG1 VAL A  55      -0.138  19.491  -1.283  1.00 16.990          H  
ATOM    829 2HG1 VAL A  55      -1.121  18.618  -2.467  1.00 16.990          H  
ATOM    830 3HG1 VAL A  55      -1.879  19.796  -1.389  1.00 16.990          H  
ATOM    831 1HG2 VAL A  55      -0.373  18.918   1.104  1.00 16.990          H  
ATOM    832 2HG2 VAL A  55      -2.063  19.164   1.013  1.00 16.990          H  
ATOM    833 3HG2 VAL A  55      -1.501  17.654   1.598  1.00 16.990          H  
ATOM    834  N   ASP A  56      -4.509  18.423   0.367  1.00 10.590          N  
ATOM    835  CA  ASP A  56      -5.550  19.455   0.438  1.00 11.080          C  
ATOM    836  C   ASP A  56      -4.863  20.795   0.648  1.00 10.770          C  
ATOM    837  O   ASP A  56      -5.191  21.803   0.019  1.00 11.190          O  
ATOM    838  CB  ASP A  56      -6.518  19.183   1.587  1.00 15.320          C  
ATOM    839  CG  ASP A  56      -7.804  20.097   1.662  1.00 15.320          C  
ATOM    840  OD1 ASP A  56      -8.623  20.007   0.782  1.00 15.320          O  
ATOM    841  OD2 ASP A  56      -7.952  20.844   2.643  1.00 15.320          O  
ATOM    842  H   ASP A  56      -4.250  17.918   1.222  1.00 12.710          H  
ATOM    843  HA  ASP A  56      -6.099  19.483  -0.503  1.00 13.300          H  
ATOM    844 1HB  ASP A  56      -6.853  18.151   1.505  1.00 18.380          H  
ATOM    845 2HB  ASP A  56      -5.972  19.278   2.525  1.00 18.380          H  
ATOM    846  N   SER A  57      -3.885  20.782   1.549  1.00 10.090          N  
ATOM    847  CA  SER A  57      -3.142  21.983   1.905  1.00  9.840          C  
ATOM    848  C   SER A  57      -1.683  21.702   2.269  1.00  9.010          C  
ATOM    849  O   SER A  57      -1.375  20.820   3.084  1.00  8.620          O  
ATOM    850  CB  SER A  57      -3.824  22.678   3.060  1.00 13.880          C  
ATOM    851  OG  SER A  57      -3.106  23.810   3.451  1.00 13.880          O  
ATOM    852  H   SER A  57      -3.687  19.891   2.007  1.00 12.110          H  
ATOM    853  HA  SER A  57      -3.149  22.654   1.044  1.00 11.810          H  
ATOM    854 1HB  SER A  57      -4.836  22.965   2.764  1.00 16.650          H  
ATOM    855 2HB  SER A  57      -3.911  21.990   3.897  1.00 16.650          H  
ATOM    856  HG  SER A  57      -3.574  24.165   4.213  1.00 16.650          H  
ATOM    857  N   VAL A  58      -0.778  22.436   1.619  1.00  8.830          N  
ATOM    858  CA  VAL A  58       0.653  22.310   1.878  1.00  8.120          C  
ATOM    859  C   VAL A  58       1.230  23.697   2.179  1.00  8.180          C  
ATOM    860  O   VAL A  58       0.990  24.648   1.430  1.00  8.630          O  
ATOM    861  CB  VAL A  58       1.361  21.611   0.679  1.00 11.650          C  
ATOM    862  CG1 VAL A  58       1.159  22.386  -0.619  1.00 11.650          C  
ATOM    863  CG2 VAL A  58       2.829  21.432   0.969  1.00 11.650          C  
ATOM    864  H   VAL A  58      -1.111  23.129   0.963  1.00 10.600          H  
ATOM    865  HA  VAL A  58       0.790  21.688   2.757  1.00  9.740          H  
ATOM    866  HB  VAL A  58       0.917  20.645   0.542  1.00 13.980          H  
ATOM    867 1HG1 VAL A  58       1.637  21.853  -1.436  1.00 13.980          H  
ATOM    868 2HG1 VAL A  58       0.095  22.477  -0.827  1.00 13.980          H  
ATOM    869 3HG1 VAL A  58       1.599  23.378  -0.544  1.00 13.980          H  
ATOM    870 1HG2 VAL A  58       3.305  20.914   0.140  1.00 13.980          H  
ATOM    871 2HG2 VAL A  58       3.287  22.402   1.097  1.00 13.980          H  
ATOM    872 3HG2 VAL A  58       2.953  20.846   1.881  1.00 13.980          H  
ATOM    873  N   THR A  59       1.973  23.810   3.278  1.00  7.810          N  
ATOM    874  CA  THR A  59       2.553  25.108   3.667  1.00  7.970          C  
ATOM    875  C   THR A  59       3.759  25.022   4.549  1.00  7.490          C  
ATOM    876  O   THR A  59       4.217  23.950   4.906  1.00  6.930          O  
ATOM    877  CB  THR A  59       1.531  26.001   4.406  1.00 11.090          C  
ATOM    878  OG1 THR A  59       2.067  27.371   4.558  1.00 11.090          O  
ATOM    879  CG2 THR A  59       1.142  25.420   5.785  1.00 11.090          C  
ATOM    880  H   THR A  59       2.131  22.954   3.818  1.00  9.370          H  
ATOM    881  HA  THR A  59       2.845  25.631   2.763  1.00  9.560          H  
ATOM    882  HB  THR A  59       0.631  26.060   3.795  1.00 13.310          H  
ATOM    883  HG1 THR A  59       2.752  27.454   5.290  1.00 13.310          H  
ATOM    884 1HG2 THR A  59       0.404  26.069   6.244  1.00 13.310          H  
ATOM    885 2HG2 THR A  59       0.718  24.425   5.647  1.00 13.310          H  
ATOM    886 3HG2 THR A  59       2.015  25.353   6.436  1.00 13.310          H  
ATOM    887  N   VAL A  60       4.248  26.186   4.925  1.00  7.820          N  
ATOM    888  CA  VAL A  60       5.356  26.363   5.854  1.00  7.570          C  
ATOM    889  C   VAL A  60       4.866  27.406   6.847  1.00  7.980          C  
ATOM    890  O   VAL A  60       3.874  28.078   6.536  1.00  8.640          O  
ATOM    891  CB  VAL A  60       6.651  26.767   5.111  1.00 10.700          C  
ATOM    892  CG1 VAL A  60       7.051  25.650   4.131  1.00 10.700          C  
ATOM    893  CG2 VAL A  60       6.436  28.067   4.349  1.00 10.700          C  
ATOM    894  H   VAL A  60       3.746  27.007   4.578  1.00  9.380          H  
ATOM    895  HA  VAL A  60       5.539  25.429   6.390  1.00  9.080          H  
ATOM    896  HB  VAL A  60       7.455  26.895   5.831  1.00 12.840          H  
ATOM    897 1HG1 VAL A  60       7.951  25.919   3.616  1.00 12.840          H  
ATOM    898 2HG1 VAL A  60       7.217  24.735   4.682  1.00 12.840          H  
ATOM    899 3HG1 VAL A  60       6.269  25.494   3.405  1.00 12.840          H  
ATOM    900 1HG2 VAL A  60       7.355  28.343   3.831  1.00 12.840          H  
ATOM    901 2HG2 VAL A  60       5.641  27.945   3.624  1.00 12.840          H  
ATOM    902 3HG2 VAL A  60       6.167  28.862   5.043  1.00 12.840          H  
ATOM    903  N   LYS A  61       5.534  27.558   8.003  1.00  7.670          N  
ATOM    904  CA  LYS A  61       5.103  28.527   9.014  1.00  8.110          C  
ATOM    905  C   LYS A  61       6.201  29.431   9.589  1.00  8.260          C  
ATOM    906  O   LYS A  61       7.360  29.037   9.731  1.00  7.870          O  
ATOM    907  CB  LYS A  61       4.492  27.783  10.213  1.00 11.180          C  
ATOM    908  CG  LYS A  61       3.264  26.895   9.946  1.00 11.180          C  
ATOM    909  CD  LYS A  61       2.009  27.674   9.629  1.00 11.180          C  
ATOM    910  CE  LYS A  61       0.812  26.737   9.507  1.00 11.180          C  
ATOM    911  NZ  LYS A  61      -0.438  27.466   9.130  1.00 11.180          N  
ATOM    912  H   LYS A  61       6.346  26.987   8.188  1.00  9.200          H  
ATOM    913  HA  LYS A  61       4.355  29.177   8.563  1.00  9.730          H  
ATOM    914 1HB  LYS A  61       5.256  27.142  10.659  1.00 13.410          H  
ATOM    915 2HB  LYS A  61       4.207  28.510  10.974  1.00 13.410          H  
ATOM    916 1HG  LYS A  61       3.476  26.230   9.112  1.00 13.410          H  
ATOM    917 2HG  LYS A  61       3.075  26.286  10.828  1.00 13.410          H  
ATOM    918 1HD  LYS A  61       1.819  28.408  10.413  1.00 13.410          H  
ATOM    919 2HD  LYS A  61       2.134  28.197   8.680  1.00 13.410          H  
ATOM    920 1HE  LYS A  61       1.029  25.985   8.752  1.00 13.410          H  
ATOM    921 2HE  LYS A  61       0.655  26.237  10.462  1.00 13.410          H  
ATOM    922 1HZ  LYS A  61      -1.204  26.810   9.061  1.00 13.410          H  
ATOM    923 2HZ  LYS A  61      -0.652  28.159   9.834  1.00 13.410          H  
ATOM    924 3HZ  LYS A  61      -0.305  27.923   8.236  1.00 13.410          H  
ATOM    925  N   ASN A  62       5.785  30.631   9.987  1.00  8.960          N  
ATOM    926  CA  ASN A  62       6.575  31.591  10.763  1.00  9.320          C  
ATOM    927  C   ASN A  62       7.950  31.977  10.213  1.00  8.890          C  
ATOM    928  O   ASN A  62       8.896  32.145  10.980  1.00  8.700          O  
ATOM    929  CB  ASN A  62       6.732  31.056  12.172  1.00 12.900          C  
ATOM    930  CG  ASN A  62       5.408  30.868  12.845  1.00 12.900          C  
ATOM    931  OD1 ASN A  62       4.472  31.658  12.654  1.00 12.900          O  
ATOM    932  ND2 ASN A  62       5.302  29.829  13.632  1.00 12.900          N  
ATOM    933  H   ASN A  62       4.825  30.881   9.785  1.00 10.750          H  
ATOM    934  HA  ASN A  62       5.997  32.515  10.816  1.00 11.180          H  
ATOM    935 1HB  ASN A  62       7.262  30.102  12.150  1.00 15.480          H  
ATOM    936 2HB  ASN A  62       7.329  31.749  12.764  1.00 15.480          H  
ATOM    937 1HD2 ASN A  62       4.442  29.648  14.111  1.00 15.480          H  
ATOM    938 2HD2 ASN A  62       6.082  29.215  13.757  1.00 15.480          H  
ATOM    939  N   GLY A  63       8.071  32.132   8.903  1.00  9.000          N  
ATOM    940  CA  GLY A  63       9.336  32.567   8.313  1.00  8.990          C  
ATOM    941  C   GLY A  63      10.388  31.471   8.113  1.00  8.260          C  
ATOM    942  O   GLY A  63      11.490  31.763   7.643  1.00  8.080          O  
ATOM    943  H   GLY A  63       7.272  31.969   8.307  1.00 10.800          H  
ATOM    944 1HA  GLY A  63       9.124  33.029   7.350  1.00 10.790          H  
ATOM    945 2HA  GLY A  63       9.758  33.353   8.937  1.00 10.790          H  
ATOM    946  N   SER A  64      10.075  30.216   8.440  1.00  8.000          N  
ATOM    947  CA  SER A  64      11.071  29.163   8.269  1.00  7.410          C  
ATOM    948  C   SER A  64      10.443  27.960   7.618  1.00  6.930          C  
ATOM    949  O   SER A  64       9.302  28.026   7.159  1.00  7.020          O  
ATOM    950  CB  SER A  64      11.667  28.727   9.584  1.00 10.610          C  
ATOM    951  OG  SER A  64      12.771  27.878   9.352  1.00 10.610          O  
ATOM    952  H   SER A  64       9.158  29.983   8.837  1.00  9.600          H  
ATOM    953  HA  SER A  64      11.867  29.526   7.621  1.00  8.890          H  
ATOM    954 1HB  SER A  64      11.969  29.587  10.165  1.00 12.730          H  
ATOM    955 2HB  SER A  64      10.908  28.195  10.159  1.00 12.730          H  
ATOM    956  HG  SER A  64      13.000  27.474  10.229  1.00 12.730          H  
ATOM    957  N   ILE A  65      11.196  26.863   7.525  1.00  6.520          N  
ATOM    958  CA  ILE A  65      10.624  25.706   6.856  1.00  6.160          C  
ATOM    959  C   ILE A  65      10.316  24.551   7.798  1.00  5.600          C  
ATOM    960  O   ILE A  65      11.187  23.885   8.368  1.00  5.390          O  
ATOM    961  CB  ILE A  65      11.511  25.247   5.699  1.00  8.770          C  
ATOM    962  CG1 ILE A  65      11.823  26.449   4.801  1.00  8.770          C  
ATOM    963  CG2 ILE A  65      10.793  24.140   4.868  1.00  8.770          C  
ATOM    964  CD1 ILE A  65      10.636  27.204   4.165  1.00  8.770          C  
ATOM    965  H   ILE A  65      12.131  26.883   7.923  1.00  7.820          H  
ATOM    966  HA  ILE A  65       9.674  25.992   6.424  1.00  7.390          H  
ATOM    967  HB  ILE A  65      12.452  24.867   6.086  1.00 10.520          H  
ATOM    968 1HG1 ILE A  65      12.392  27.139   5.379  1.00 10.520          H  
ATOM    969 2HG1 ILE A  65      12.436  26.091   4.011  1.00 10.520          H  
ATOM    970 1HG2 ILE A  65      11.430  23.826   4.042  1.00 10.520          H  
ATOM    971 2HG2 ILE A  65      10.583  23.278   5.503  1.00 10.520          H  
ATOM    972 3HG2 ILE A  65       9.857  24.504   4.470  1.00 10.520          H  
ATOM    973 1HD1 ILE A  65      11.018  28.011   3.557  1.00 10.520          H  
ATOM    974 2HD1 ILE A  65      10.078  26.543   3.545  1.00 10.520          H  
ATOM    975 3HD1 ILE A  65       9.985  27.622   4.896  1.00 10.520          H  
ATOM    976  N   HIS A  66       9.022  24.339   7.873  1.00  5.550          N  
ATOM    977  CA  HIS A  66       8.287  23.371   8.653  1.00  5.270          C  
ATOM    978  C   HIS A  66       7.255  22.867   7.686  1.00  5.340          C  
ATOM    979  O   HIS A  66       6.100  23.254   7.798  1.00  5.790          O  
ATOM    980  CB  HIS A  66       7.512  24.000   9.829  1.00  7.490          C  
ATOM    981  CG  HIS A  66       8.286  24.713  10.896  1.00  7.490          C  
ATOM    982  ND1 HIS A  66       8.908  24.053  11.934  1.00  7.490          N  
ATOM    983  CD2 HIS A  66       8.509  26.032  11.098  1.00  7.490          C  
ATOM    984  CE1 HIS A  66       9.481  24.940  12.733  1.00  7.490          C  
ATOM    985  NE2 HIS A  66       9.250  26.149  12.248  1.00  7.490          N  
ATOM    986  H   HIS A  66       8.463  24.952   7.299  1.00  6.660          H  
ATOM    987  HA  HIS A  66       8.914  22.548   8.994  1.00  6.320          H  
ATOM    988 1HB  HIS A  66       6.788  24.714   9.436  1.00  8.990          H  
ATOM    989 2HB  HIS A  66       6.939  23.207  10.320  1.00  8.990          H  
ATOM    990  HD2 HIS A  66       8.160  26.844  10.472  1.00  8.990          H  
ATOM    991  HE1 HIS A  66      10.054  24.716  13.639  1.00  8.990          H  
ATOM    992  HE2 HIS A  66       9.570  27.018  12.656  1.00  8.990          H  
ATOM    993  N   LEU A  67       7.645  22.185   6.623  1.00  5.100          N  
ATOM    994  CA  LEU A  67       6.636  21.879   5.639  1.00  5.330          C  
ATOM    995  C   LEU A  67       5.543  21.030   6.268  1.00  5.480          C  
ATOM    996  O   LEU A  67       5.812  20.002   6.896  1.00  5.260          O  
ATOM    997  CB  LEU A  67       7.253  21.132   4.443  1.00  7.370          C  
ATOM    998  CG  LEU A  67       6.367  20.899   3.179  1.00  7.370          C  
ATOM    999  CD1 LEU A  67       6.090  22.219   2.489  1.00  7.370          C  
ATOM   1000  CD2 LEU A  67       7.087  19.978   2.252  1.00  7.370          C  
ATOM   1001  H   LEU A  67       8.599  21.821   6.500  1.00  6.120          H  
ATOM   1002  HA  LEU A  67       6.203  22.803   5.300  1.00  6.400          H  
ATOM   1003 1HB  LEU A  67       8.139  21.685   4.119  1.00  8.840          H  
ATOM   1004 2HB  LEU A  67       7.581  20.160   4.790  1.00  8.840          H  
ATOM   1005  HG  LEU A  67       5.410  20.453   3.464  1.00  8.840          H  
ATOM   1006 1HD1 LEU A  67       5.500  22.041   1.607  1.00  8.840          H  
ATOM   1007 2HD1 LEU A  67       5.556  22.887   3.141  1.00  8.840          H  
ATOM   1008 3HD1 LEU A  67       7.035  22.677   2.199  1.00  8.840          H  
ATOM   1009 1HD2 LEU A  67       6.483  19.805   1.360  1.00  8.840          H  
ATOM   1010 2HD2 LEU A  67       8.038  20.433   1.971  1.00  8.840          H  
ATOM   1011 3HD2 LEU A  67       7.266  19.041   2.763  1.00  8.840          H  
ATOM   1012  N   TYR A  68       4.304  21.457   6.083  1.00  6.000          N  
ATOM   1013  CA  TYR A  68       3.133  20.749   6.561  1.00  6.370          C  
ATOM   1014  C   TYR A  68       2.451  20.100   5.397  1.00  6.870          C  
ATOM   1015  O   TYR A  68       2.278  20.713   4.340  1.00  7.170          O  
ATOM   1016  CB  TYR A  68       2.156  21.665   7.314  1.00  8.770          C  
ATOM   1017  CG  TYR A  68       2.600  22.038   8.705  1.00  8.770          C  
ATOM   1018  CD1 TYR A  68       3.398  23.131   8.941  1.00  8.770          C  
ATOM   1019  CD2 TYR A  68       2.179  21.246   9.764  1.00  8.770          C  
ATOM   1020  CE1 TYR A  68       3.791  23.419  10.240  1.00  8.770          C  
ATOM   1021  CE2 TYR A  68       2.562  21.533  11.048  1.00  8.770          C  
ATOM   1022  CZ  TYR A  68       3.367  22.608  11.292  1.00  8.770          C  
ATOM   1023  OH  TYR A  68       3.751  22.889  12.585  1.00  8.770          O  
ATOM   1024  H   TYR A  68       4.190  22.329   5.584  1.00  7.200          H  
ATOM   1025  HA  TYR A  68       3.449  19.958   7.233  1.00  7.640          H  
ATOM   1026 1HB  TYR A  68       2.026  22.585   6.747  1.00 10.520          H  
ATOM   1027 2HB  TYR A  68       1.182  21.179   7.381  1.00 10.520          H  
ATOM   1028  HD1 TYR A  68       3.727  23.759   8.110  1.00 10.520          H  
ATOM   1029  HD2 TYR A  68       1.543  20.381   9.571  1.00 10.520          H  
ATOM   1030  HE1 TYR A  68       4.434  24.272  10.436  1.00 10.520          H  
ATOM   1031  HE2 TYR A  68       2.230  20.899  11.872  1.00 10.520          H  
ATOM   1032  HH  TYR A  68       3.357  22.246  13.183  1.00 10.520          H  
ATOM   1033  N   PHE A  69       2.015  18.870   5.616  1.00  7.080          N  
ATOM   1034  CA  PHE A  69       1.310  18.084   4.624  1.00  7.630          C  
ATOM   1035  C   PHE A  69      -0.057  17.589   5.135  1.00  8.190          C  
ATOM   1036  O   PHE A  69      -0.143  16.562   5.823  1.00  8.270          O  
ATOM   1037  CB  PHE A  69       2.239  16.907   4.283  1.00 10.460          C  
ATOM   1038  CG  PHE A  69       1.809  15.958   3.257  1.00 10.460          C  
ATOM   1039  CD1 PHE A  69       0.841  16.245   2.392  1.00 10.460          C  
ATOM   1040  CD2 PHE A  69       2.413  14.745   3.156  1.00 10.460          C  
ATOM   1041  CE1 PHE A  69       0.472  15.368   1.453  1.00 10.460          C  
ATOM   1042  CE2 PHE A  69       2.028  13.884   2.209  1.00 10.460          C  
ATOM   1043  CZ  PHE A  69       1.064  14.192   1.360  1.00 10.460          C  
ATOM   1044  H   PHE A  69       2.217  18.422   6.516  1.00  8.500          H  
ATOM   1045  HA  PHE A  69       1.156  18.714   3.747  1.00  9.160          H  
ATOM   1046 1HB  PHE A  69       3.211  17.299   3.988  1.00 12.550          H  
ATOM   1047 2HB  PHE A  69       2.405  16.343   5.193  1.00 12.550          H  
ATOM   1048  HD1 PHE A  69       0.371  17.175   2.446  1.00 12.550          H  
ATOM   1049  HD2 PHE A  69       3.207  14.475   3.845  1.00 12.550          H  
ATOM   1050  HE1 PHE A  69      -0.300  15.606   0.772  1.00 12.550          H  
ATOM   1051  HE2 PHE A  69       2.478  12.937   2.137  1.00 12.550          H  
ATOM   1052  HZ  PHE A  69       0.756  13.479   0.592  1.00 12.550          H  
ATOM   1053  N   ASP A  70      -1.143  18.316   4.791  1.00  8.680          N  
ATOM   1054  CA  ASP A  70      -2.480  17.964   5.281  1.00  9.300          C  
ATOM   1055  C   ASP A  70      -3.462  17.261   4.335  1.00  9.820          C  
ATOM   1056  O   ASP A  70      -3.681  17.676   3.175  1.00 10.100          O  
ATOM   1057  CB  ASP A  70      -3.181  19.205   5.851  1.00 12.770          C  
ATOM   1058  CG  ASP A  70      -2.650  19.621   7.228  1.00 12.770          C  
ATOM   1059  OD1 ASP A  70      -2.292  18.736   7.985  1.00 12.770          O  
ATOM   1060  OD2 ASP A  70      -2.652  20.780   7.550  1.00 12.770          O  
ATOM   1061  H   ASP A  70      -1.049  19.176   4.236  1.00 10.420          H  
ATOM   1062  HA  ASP A  70      -2.329  17.284   6.121  1.00 11.160          H  
ATOM   1063 1HB  ASP A  70      -3.035  20.038   5.161  1.00 15.330          H  
ATOM   1064 2HB  ASP A  70      -4.249  19.023   5.916  1.00 15.330          H  
ATOM   1065  N   LYS A  71      -4.166  16.291   4.959  1.00 10.110          N  
ATOM   1066  CA  LYS A  71      -5.285  15.497   4.429  1.00 10.710          C  
ATOM   1067  C   LYS A  71      -4.972  14.684   3.181  1.00 10.960          C  
ATOM   1068  O   LYS A  71      -5.684  14.765   2.179  1.00 11.430          O  
ATOM   1069  CB  LYS A  71      -6.466  16.398   4.130  1.00 14.750          C  
ATOM   1070  CG  LYS A  71      -7.035  17.183   5.298  1.00 14.750          C  
ATOM   1071  CD  LYS A  71      -8.142  18.044   4.764  1.00 14.750          C  
ATOM   1072  CE  LYS A  71      -8.672  19.054   5.722  1.00 14.750          C  
ATOM   1073  NZ  LYS A  71      -9.583  20.000   4.999  1.00 14.750          N  
ATOM   1074  H   LYS A  71      -3.849  16.070   5.899  1.00 12.130          H  
ATOM   1075  HA  LYS A  71      -5.582  14.790   5.205  1.00 12.850          H  
ATOM   1076 1HB  LYS A  71      -6.171  17.097   3.390  1.00 17.700          H  
ATOM   1077 2HB  LYS A  71      -7.275  15.805   3.707  1.00 17.700          H  
ATOM   1078 1HG  LYS A  71      -7.427  16.504   6.053  1.00 17.700          H  
ATOM   1079 2HG  LYS A  71      -6.268  17.804   5.746  1.00 17.700          H  
ATOM   1080 1HD  LYS A  71      -7.782  18.570   3.924  1.00 17.700          H  
ATOM   1081 2HD  LYS A  71      -8.962  17.411   4.437  1.00 17.700          H  
ATOM   1082 1HE  LYS A  71      -9.221  18.563   6.523  1.00 17.700          H  
ATOM   1083 2HE  LYS A  71      -7.844  19.618   6.150  1.00 17.700          H  
ATOM   1084 1HZ  LYS A  71      -9.935  20.700   5.629  1.00 17.700          H  
ATOM   1085 2HZ  LYS A  71      -9.031  20.463   4.223  1.00 17.700          H  
ATOM   1086 3HZ  LYS A  71     -10.353  19.496   4.593  1.00 17.700          H  
ATOM   1087  N   ALA A  72      -3.924  13.877   3.241  1.00 10.800          N  
ATOM   1088  CA  ALA A  72      -3.549  13.056   2.086  1.00 11.170          C  
ATOM   1089  C   ALA A  72      -3.488  11.588   2.450  1.00 11.460          C  
ATOM   1090  O   ALA A  72      -2.545  10.877   2.084  1.00 11.920          O  
ATOM   1091  CB  ALA A  72      -2.220  13.502   1.572  1.00 15.490          C  
ATOM   1092  H   ALA A  72      -3.372  13.860   4.107  1.00 12.960          H  
ATOM   1093  HA  ALA A  72      -4.300  13.185   1.307  1.00 13.400          H  
ATOM   1094 1HB  ALA A  72      -1.938  12.917   0.697  1.00 18.590          H  
ATOM   1095 2HB  ALA A  72      -2.297  14.546   1.307  1.00 18.590          H  
ATOM   1096 3HB  ALA A  72      -1.480  13.378   2.351  1.00 18.590          H  
ATOM   1097  N   GLY A  73      -4.452  11.146   3.269  1.00 11.340          N  
ATOM   1098  CA  GLY A  73      -4.461   9.771   3.766  1.00 11.820          C  
ATOM   1099  C   GLY A  73      -3.439   9.670   4.892  1.00 11.690          C  
ATOM   1100  O   GLY A  73      -3.042   8.584   5.317  1.00 11.950          O  
ATOM   1101  H   GLY A  73      -5.210  11.768   3.522  1.00 13.610          H  
ATOM   1102 1HA  GLY A  73      -5.455   9.508   4.131  1.00 14.180          H  
ATOM   1103 2HA  GLY A  73      -4.204   9.082   2.963  1.00 14.180          H  
ATOM   1104  N   GLN A  74      -2.997  10.839   5.331  1.00 11.470          N  
ATOM   1105  CA  GLN A  74      -1.969  11.023   6.326  1.00 11.560          C  
ATOM   1106  C   GLN A  74      -1.906  12.485   6.738  1.00 11.380          C  
ATOM   1107  O   GLN A  74      -2.397  13.382   6.029  1.00 11.370          O  
ATOM   1108  CB  GLN A  74      -0.612  10.632   5.724  1.00 16.150          C  
ATOM   1109  CG  GLN A  74      -0.227  11.566   4.591  1.00 16.150          C  
ATOM   1110  CD  GLN A  74       0.926  11.154   3.748  1.00 16.150          C  
ATOM   1111  OE1 GLN A  74       2.092  11.096   4.170  1.00 16.150          O  
ATOM   1112  NE2 GLN A  74       0.597  10.892   2.482  1.00 16.150          N  
ATOM   1113  H   GLN A  74      -3.426  11.651   4.928  1.00 13.760          H  
ATOM   1114  HA  GLN A  74      -2.197  10.413   7.201  1.00 13.870          H  
ATOM   1115 1HB  GLN A  74       0.163  10.681   6.488  1.00 19.380          H  
ATOM   1116 2HB  GLN A  74      -0.643   9.612   5.342  1.00 19.380          H  
ATOM   1117 1HG  GLN A  74      -1.068  11.667   3.943  1.00 19.380          H  
ATOM   1118 2HG  GLN A  74       0.024  12.543   5.006  1.00 19.380          H  
ATOM   1119 1HE2 GLN A  74       1.328  10.683   1.792  1.00 19.380          H  
ATOM   1120 2HE2 GLN A  74      -0.398  10.960   2.194  1.00 19.380          H  
ATOM   1121  N   LYS A  75      -1.244  12.720   7.861  1.00 11.420          N  
ATOM   1122  CA  LYS A  75      -0.876  14.057   8.295  1.00 11.390          C  
ATOM   1123  C   LYS A  75       0.573  14.003   8.712  1.00 11.540          C  
ATOM   1124  O   LYS A  75       0.917  13.287   9.657  1.00 11.780          O  
ATOM   1125  CB  LYS A  75      -1.714  14.535   9.486  1.00 15.960          C  
ATOM   1126  CG  LYS A  75      -1.374  15.976   9.947  1.00 15.960          C  
ATOM   1127  CD  LYS A  75      -2.287  16.459  11.096  1.00 15.960          C  
ATOM   1128  CE  LYS A  75      -1.896  17.875  11.592  1.00 15.960          C  
ATOM   1129  NZ  LYS A  75      -2.280  18.950  10.615  1.00 15.960          N  
ATOM   1130  H   LYS A  75      -0.929  11.933   8.413  1.00 13.700          H  
ATOM   1131  HA  LYS A  75      -0.967  14.757   7.462  1.00 13.670          H  
ATOM   1132 1HB  LYS A  75      -2.769  14.511   9.216  1.00 19.150          H  
ATOM   1133 2HB  LYS A  75      -1.570  13.861  10.330  1.00 19.150          H  
ATOM   1134 1HG  LYS A  75      -0.334  16.011  10.282  1.00 19.150          H  
ATOM   1135 2HG  LYS A  75      -1.479  16.649   9.092  1.00 19.150          H  
ATOM   1136 1HD  LYS A  75      -3.323  16.478  10.756  1.00 19.150          H  
ATOM   1137 2HD  LYS A  75      -2.209  15.765  11.931  1.00 19.150          H  
ATOM   1138 1HE  LYS A  75      -2.388  18.071  12.543  1.00 19.150          H  
ATOM   1139 2HE  LYS A  75      -0.818  17.905  11.739  1.00 19.150          H  
ATOM   1140 1HZ  LYS A  75      -2.011  19.852  10.959  1.00 19.150          H  
ATOM   1141 2HZ  LYS A  75      -1.837  18.806   9.713  1.00 19.150          H  
ATOM   1142 3HZ  LYS A  75      -3.274  18.943  10.460  1.00 19.150          H  
ATOM   1143  N   THR A  76       1.425  14.742   8.019  1.00 11.570          N  
ATOM   1144  CA  THR A  76       2.840  14.714   8.378  1.00 11.850          C  
ATOM   1145  C   THR A  76       3.372  16.130   8.376  1.00 12.000          C  
ATOM   1146  O   THR A  76       2.693  17.052   7.904  1.00 12.120          O  
ATOM   1147  CB  THR A  76       3.703  13.882   7.394  1.00 16.480          C  
ATOM   1148  OG1 THR A  76       3.846  14.585   6.172  1.00 16.480          O  
ATOM   1149  CG2 THR A  76       3.010  12.552   7.076  1.00 16.480          C  
ATOM   1150  H   THR A  76       1.071  15.318   7.243  1.00 13.880          H  
ATOM   1151  HA  THR A  76       2.952  14.311   9.384  1.00 14.220          H  
ATOM   1152  HB  THR A  76       4.683  13.697   7.829  1.00 19.770          H  
ATOM   1153  HG1 THR A  76       4.559  14.169   5.630  1.00 19.770          H  
ATOM   1154 1HG2 THR A  76       3.625  11.986   6.376  1.00 19.770          H  
ATOM   1155 2HG2 THR A  76       2.878  11.979   7.993  1.00 19.770          H  
ATOM   1156 3HG2 THR A  76       2.042  12.739   6.621  1.00 19.770          H  
ATOM   1157  N   TYR A  77       4.555  16.321   8.950  1.00 12.180          N  
ATOM   1158  CA  TYR A  77       5.215  17.611   8.867  1.00 12.490          C  
ATOM   1159  C   TYR A  77       6.679  17.550   9.266  1.00 12.760          C  
ATOM   1160  O   TYR A  77       7.105  16.673  10.023  1.00 12.950          O  
ATOM   1161  CB  TYR A  77       4.470  18.678   9.685  1.00 17.360          C  
ATOM   1162  CG  TYR A  77       4.278  18.405  11.143  1.00 17.360          C  
ATOM   1163  CD1 TYR A  77       5.214  18.831  12.060  1.00 17.360          C  
ATOM   1164  CD2 TYR A  77       3.137  17.742  11.571  1.00 17.360          C  
ATOM   1165  CE1 TYR A  77       5.030  18.602  13.394  1.00 17.360          C  
ATOM   1166  CE2 TYR A  77       2.948  17.509  12.909  1.00 17.360          C  
ATOM   1167  CZ  TYR A  77       3.894  17.938  13.823  1.00 17.360          C  
ATOM   1168  OH  TYR A  77       3.713  17.710  15.167  1.00 17.360          O  
ATOM   1169  H   TYR A  77       5.035  15.544   9.382  1.00 14.620          H  
ATOM   1170  HA  TYR A  77       5.188  17.919   7.825  1.00 14.990          H  
ATOM   1171 1HB  TYR A  77       5.013  19.626   9.594  1.00 20.830          H  
ATOM   1172 2HB  TYR A  77       3.505  18.840   9.263  1.00 20.830          H  
ATOM   1173  HD1 TYR A  77       6.091  19.350  11.729  1.00 20.830          H  
ATOM   1174  HD2 TYR A  77       2.392  17.410  10.848  1.00 20.830          H  
ATOM   1175  HE1 TYR A  77       5.772  18.942  14.111  1.00 20.830          H  
ATOM   1176  HE2 TYR A  77       2.053  16.988  13.250  1.00 20.830          H  
ATOM   1177  HH  TYR A  77       2.886  17.240  15.304  1.00 20.830          H  
ATOM   1178  N   GLU A  78       7.422  18.533   8.790  1.00 12.970          N  
ATOM   1179  CA  GLU A  78       8.797  18.763   9.178  1.00 13.410          C  
ATOM   1180  C   GLU A  78       8.794  19.594  10.443  1.00 13.920          C  
ATOM   1181  O   GLU A  78       7.873  20.369  10.682  1.00 14.020          O  
ATOM   1182  CB  GLU A  78       9.539  19.507   8.075  1.00 18.600          C  
ATOM   1183  CG  GLU A  78       9.704  18.745   6.774  1.00 18.600          C  
ATOM   1184  CD  GLU A  78      10.287  19.600   5.689  1.00 18.600          C  
ATOM   1185  OE1 GLU A  78      10.001  20.787   5.702  1.00 18.600          O  
ATOM   1186  OE2 GLU A  78      10.990  19.092   4.849  1.00 18.600          O  
ATOM   1187  H   GLU A  78       6.973  19.166   8.121  1.00 15.560          H  
ATOM   1188  HA  GLU A  78       9.285  17.809   9.379  1.00 16.090          H  
ATOM   1189 1HB  GLU A  78       9.009  20.393   7.862  1.00 22.320          H  
ATOM   1190 2HB  GLU A  78      10.518  19.806   8.427  1.00 22.320          H  
ATOM   1191 1HG  GLU A  78      10.357  17.890   6.945  1.00 22.320          H  
ATOM   1192 2HG  GLU A  78       8.730  18.372   6.454  1.00 22.320          H  
ATOM   1193  N   ARG A  79       9.809  19.427  11.260  1.00 14.410          N  
ATOM   1194  CA  ARG A  79       9.948  20.216  12.467  1.00 15.100          C  
ATOM   1195  C   ARG A  79      11.420  20.411  12.767  1.00 15.580          C  
ATOM   1196  O   ARG A  79      12.204  19.473  12.648  1.00 16.170          O  
ATOM   1197  CB  ARG A  79       9.258  19.527  13.633  1.00 20.860          C  
ATOM   1198  CG  ARG A  79       9.260  20.300  14.945  1.00 20.860          C  
ATOM   1199  CD  ARG A  79       8.565  19.556  16.010  1.00 20.860          C  
ATOM   1200  NE  ARG A  79       8.835  20.133  17.320  1.00 20.860          N  
ATOM   1201  CZ  ARG A  79       8.543  19.550  18.503  1.00 20.860          C  
ATOM   1202  NH1 ARG A  79       7.954  18.370  18.543  1.00 20.860          N  
ATOM   1203  NH2 ARG A  79       8.854  20.170  19.631  1.00 20.860          N  
ATOM   1204  H   ARG A  79      10.519  18.748  11.024  1.00 17.290          H  
ATOM   1205  HA  ARG A  79       9.491  21.195  12.307  1.00 18.120          H  
ATOM   1206 1HB  ARG A  79       8.220  19.335  13.369  1.00 25.040          H  
ATOM   1207 2HB  ARG A  79       9.732  18.563  13.811  1.00 25.040          H  
ATOM   1208 1HG  ARG A  79      10.260  20.530  15.275  1.00 25.040          H  
ATOM   1209 2HG  ARG A  79       8.719  21.235  14.792  1.00 25.040          H  
ATOM   1210 1HD  ARG A  79       7.491  19.603  15.832  1.00 25.040          H  
ATOM   1211 2HD  ARG A  79       8.884  18.525  16.006  1.00 25.040          H  
ATOM   1212  HE  ARG A  79       9.290  21.038  17.346  1.00 25.040          H  
ATOM   1213 1HH1 ARG A  79       7.714  17.893  17.688  1.00 25.040          H  
ATOM   1214 2HH1 ARG A  79       7.741  17.941  19.432  1.00 25.040          H  
ATOM   1215 1HH2 ARG A  79       9.308  21.071  19.603  1.00 25.040          H  
ATOM   1216 2HH2 ARG A  79       8.642  19.742  20.521  1.00 25.040          H  
ATOM   1217  N   HIS A  80      11.794  21.599  13.199  1.00 15.440          N  
ATOM   1218  CA  HIS A  80      13.174  21.870  13.561  1.00 15.940          C  
ATOM   1219  C   HIS A  80      13.208  22.831  14.737  1.00 16.320          C  
ATOM   1220  O   HIS A  80      12.220  23.516  15.004  1.00 16.470          O  
ATOM   1221  CB  HIS A  80      13.932  22.472  12.361  1.00 22.120          C  
ATOM   1222  CG  HIS A  80      13.445  23.865  11.923  1.00 22.120          C  
ATOM   1223  ND1 HIS A  80      12.376  24.060  11.053  1.00 22.120          N  
ATOM   1224  CD2 HIS A  80      13.883  25.108  12.256  1.00 22.120          C  
ATOM   1225  CE1 HIS A  80      12.190  25.349  10.889  1.00 22.120          C  
ATOM   1226  NE2 HIS A  80      13.088  26.015  11.592  1.00 22.120          N  
ATOM   1227  H   HIS A  80      11.108  22.342  13.268  1.00 18.530          H  
ATOM   1228  HA  HIS A  80      13.673  20.949  13.859  1.00 19.130          H  
ATOM   1229 1HB  HIS A  80      14.989  22.533  12.592  1.00 26.540          H  
ATOM   1230 2HB  HIS A  80      13.832  21.804  11.513  1.00 26.540          H  
ATOM   1231  HD1 HIS A  80      12.076  23.477  10.268  1.00 26.540          H  
ATOM   1232  HD2 HIS A  80      14.677  25.467  12.901  1.00 26.540          H  
ATOM   1233  HE1 HIS A  80      11.392  25.694  10.244  1.00 26.540          H  
ATOM   1234  N   SER A  81      14.332  22.887  15.449  1.00 16.590          N  
ATOM   1235  CA  SER A  81      14.454  23.862  16.527  1.00 17.040          C  
ATOM   1236  C   SER A  81      15.858  24.455  16.593  1.00 17.040          C  
ATOM   1237  O   SER A  81      16.818  23.830  17.072  1.00 17.320          O  
ATOM   1238  CB  SER A  81      14.078  23.225  17.852  1.00 23.680          C  
ATOM   1239  OG  SER A  81      14.215  24.144  18.903  1.00 23.680          O  
ATOM   1240  H   SER A  81      15.110  22.284  15.222  1.00 19.910          H  
ATOM   1241  HA  SER A  81      13.760  24.680  16.333  1.00 20.450          H  
ATOM   1242 1HB  SER A  81      13.046  22.876  17.802  1.00 28.410          H  
ATOM   1243 2HB  SER A  81      14.710  22.357  18.035  1.00 28.410          H  
ATOM   1244  HG  SER A  81      13.884  23.696  19.687  1.00 28.410          H  
ATOM   1245  N   LEU A  82      15.967  25.651  16.029  1.00 16.850          N  
ATOM   1246  CA  LEU A  82      17.199  26.417  15.924  1.00 16.910          C  
ATOM   1247  C   LEU A  82      16.930  27.848  16.335  1.00 16.830          C  
ATOM   1248  O   LEU A  82      15.799  28.326  16.175  1.00 16.850          O  
ATOM   1249  CB  LEU A  82      17.777  26.364  14.503  1.00 23.650          C  
ATOM   1250  CG  LEU A  82      18.328  24.985  14.050  1.00 23.650          C  
ATOM   1251  CD1 LEU A  82      17.260  24.205  13.304  1.00 23.650          C  
ATOM   1252  CD2 LEU A  82      19.546  25.198  13.174  1.00 23.650          C  
ATOM   1253  H   LEU A  82      15.119  26.072  15.675  1.00 20.220          H  
ATOM   1254  HA  LEU A  82      17.934  26.001  16.611  1.00 20.290          H  
ATOM   1255 1HB  LEU A  82      16.998  26.662  13.804  1.00 28.380          H  
ATOM   1256 2HB  LEU A  82      18.586  27.095  14.437  1.00 28.380          H  
ATOM   1257  HG  LEU A  82      18.608  24.405  14.932  1.00 28.380          H  
ATOM   1258 1HD1 LEU A  82      17.665  23.238  13.011  1.00 28.380          H  
ATOM   1259 2HD1 LEU A  82      16.408  24.046  13.919  1.00 28.380          H  
ATOM   1260 3HD1 LEU A  82      16.962  24.761  12.419  1.00 28.380          H  
ATOM   1261 1HD2 LEU A  82      19.945  24.232  12.866  1.00 28.380          H  
ATOM   1262 2HD2 LEU A  82      19.267  25.771  12.296  1.00 28.380          H  
ATOM   1263 3HD2 LEU A  82      20.307  25.738  13.734  1.00 28.380          H  
ATOM   1264  N   SER A  83      17.948  28.532  16.852  1.00 16.850          N  
ATOM   1265  CA  SER A  83      17.815  29.951  17.139  1.00 16.890          C  
ATOM   1266  C   SER A  83      17.572  30.666  15.818  1.00 17.110          C  
ATOM   1267  O   SER A  83      18.215  30.338  14.814  1.00 17.410          O  
ATOM   1268  CB  SER A  83      19.069  30.481  17.788  1.00 23.630          C  
ATOM   1269  OG  SER A  83      19.322  29.869  19.022  1.00 23.630          O  
ATOM   1270  H   SER A  83      18.838  28.082  17.014  1.00 20.220          H  
ATOM   1271  HA  SER A  83      16.960  30.113  17.797  1.00 20.270          H  
ATOM   1272 1HB  SER A  83      19.917  30.339  17.120  1.00 28.360          H  
ATOM   1273 2HB  SER A  83      18.947  31.534  17.940  1.00 28.360          H  
ATOM   1274  HG  SER A  83      20.098  30.318  19.368  1.00 28.360          H  
ATOM   1275  N   HIS A  84      16.702  31.673  15.815  1.00 17.090          N  
ATOM   1276  CA  HIS A  84      16.411  32.372  14.573  1.00 17.390          C  
ATOM   1277  C   HIS A  84      15.889  33.805  14.780  1.00 17.560          C  
ATOM   1278  O   HIS A  84      15.391  34.115  15.861  1.00 17.690          O  
ATOM   1279  CB  HIS A  84      15.364  31.532  13.819  1.00 24.230          C  
ATOM   1280  CG  HIS A  84      14.061  31.369  14.566  1.00 24.230          C  
ATOM   1281  ND1 HIS A  84      13.882  30.421  15.562  1.00 24.230          N  
ATOM   1282  CD2 HIS A  84      12.887  32.036  14.470  1.00 24.230          C  
ATOM   1283  CE1 HIS A  84      12.650  30.513  16.035  1.00 24.230          C  
ATOM   1284  NE2 HIS A  84      12.023  31.483  15.391  1.00 24.230          N  
ATOM   1285  H   HIS A  84      16.206  31.919  16.661  1.00 20.510          H  
ATOM   1286  HA  HIS A  84      17.322  32.402  13.995  1.00 20.870          H  
ATOM   1287 1HB  HIS A  84      15.138  31.966  12.888  1.00 29.070          H  
ATOM   1288 2HB  HIS A  84      15.768  30.539  13.623  1.00 29.070          H  
ATOM   1289  HD1 HIS A  84      14.511  29.633  15.775  1.00 29.070          H  
ATOM   1290  HD2 HIS A  84      12.557  32.852  13.851  1.00 29.070          H  
ATOM   1291  HE1 HIS A  84      12.313  29.848  16.829  1.00 29.070          H  
ATOM   1292  N   PHE A  85      15.978  34.698  13.758  1.00 17.600          N  
ATOM   1293  CA  PHE A  85      16.613  34.476  12.444  1.00 17.710          C  
ATOM   1294  C   PHE A  85      17.968  35.144  12.314  1.00 17.780          C  
ATOM   1295  O   PHE A  85      18.957  34.481  12.031  1.00 18.290          O  
ATOM   1296  CB  PHE A  85      15.733  35.000  11.311  1.00 24.750          C  
ATOM   1297  CG  PHE A  85      14.517  34.209  11.099  1.00 24.750          C  
ATOM   1298  CD1 PHE A  85      13.290  34.673  11.528  1.00 24.750          C  
ATOM   1299  CD2 PHE A  85      14.583  32.977  10.471  1.00 24.750          C  
ATOM   1300  CE1 PHE A  85      12.165  33.913  11.337  1.00 24.750          C  
ATOM   1301  CE2 PHE A  85      13.469  32.232  10.289  1.00 24.750          C  
ATOM   1302  CZ  PHE A  85      12.261  32.699  10.727  1.00 24.750          C  
ATOM   1303  H   PHE A  85      15.578  35.608  13.929  1.00 21.120          H  
ATOM   1304  HA  PHE A  85      16.760  33.422  12.265  1.00 21.250          H  
ATOM   1305 1HB  PHE A  85      15.436  36.025  11.522  1.00 29.700          H  
ATOM   1306 2HB  PHE A  85      16.300  35.018  10.385  1.00 29.700          H  
ATOM   1307  HD1 PHE A  85      13.217  35.641  12.024  1.00 29.700          H  
ATOM   1308  HD2 PHE A  85      15.536  32.588  10.129  1.00 29.700          H  
ATOM   1309  HE1 PHE A  85      11.190  34.266  11.678  1.00 29.700          H  
ATOM   1310  HE2 PHE A  85      13.536  31.265   9.795  1.00 29.700          H  
ATOM   1311  HZ  PHE A  85      11.367  32.102  10.593  1.00 29.700          H  
ATOM   1312  N   VAL A  86      18.025  36.444  12.580  1.00 17.360          N  
ATOM   1313  CA  VAL A  86      19.239  37.224  12.360  1.00 17.420          C  
ATOM   1314  C   VAL A  86      19.812  37.848  13.639  1.00 17.430          C  
ATOM   1315  O   VAL A  86      19.122  38.557  14.367  1.00 17.430          O  
ATOM   1316  CB  VAL A  86      18.917  38.324  11.309  1.00 24.360          C  
ATOM   1317  CG1 VAL A  86      20.100  39.225  11.074  1.00 24.360          C  
ATOM   1318  CG2 VAL A  86      18.517  37.653   9.974  1.00 24.360          C  
ATOM   1319  H   VAL A  86      17.193  36.926  12.887  1.00 20.830          H  
ATOM   1320  HA  VAL A  86      19.998  36.562  11.937  1.00 20.900          H  
ATOM   1321  HB  VAL A  86      18.096  38.939  11.674  1.00 29.240          H  
ATOM   1322 1HG1 VAL A  86      19.842  39.978  10.333  1.00 29.240          H  
ATOM   1323 2HG1 VAL A  86      20.377  39.721  11.990  1.00 29.240          H  
ATOM   1324 3HG1 VAL A  86      20.915  38.648  10.721  1.00 29.240          H  
ATOM   1325 1HG2 VAL A  86      18.280  38.418   9.238  1.00 29.240          H  
ATOM   1326 2HG2 VAL A  86      19.347  37.057   9.614  1.00 29.240          H  
ATOM   1327 3HG2 VAL A  86      17.653  37.021  10.111  1.00 29.240          H  
ATOM   1328  N   ASN A  87      21.096  37.586  13.879  1.00 17.570          N  
ATOM   1329  CA  ASN A  87      21.817  38.108  15.038  1.00 17.720          C  
ATOM   1330  C   ASN A  87      22.235  39.527  14.708  1.00 17.640          C  
ATOM   1331  O   ASN A  87      22.174  39.932  13.554  1.00 17.280          O  
ATOM   1332  CB  ASN A  87      23.116  37.354  15.241  1.00 24.750          C  
ATOM   1333  CG  ASN A  87      22.979  35.948  15.410  1.00 24.750          C  
ATOM   1334  OD1 ASN A  87      22.867  35.256  14.374  1.00 24.750          O  
ATOM   1335  ND2 ASN A  87      23.000  35.463  16.627  1.00 24.750          N  
ATOM   1336  H   ASN A  87      21.558  36.973  13.231  1.00 21.080          H  
ATOM   1337  HA  ASN A  87      21.178  38.107  15.921  1.00 21.260          H  
ATOM   1338 1HB  ASN A  87      23.770  37.541  14.410  1.00 29.700          H  
ATOM   1339 2HB  ASN A  87      23.615  37.743  16.127  1.00 29.700          H  
ATOM   1340 1HD2 ASN A  87      22.927  34.478  16.775  1.00 29.700          H  
ATOM   1341 2HD2 ASN A  87      23.102  36.074  17.414  1.00 29.700          H  
ATOM   1342  N   LEU A  88      22.887  40.222  15.632  1.00 18.060          N  
ATOM   1343  CA  LEU A  88      23.339  41.573  15.289  1.00 18.160          C  
ATOM   1344  C   LEU A  88      24.328  41.523  14.118  1.00 18.100          C  
ATOM   1345  O   LEU A  88      24.329  42.401  13.251  1.00 18.010          O  
ATOM   1346  CB  LEU A  88      24.033  42.224  16.496  1.00 25.380          C  
ATOM   1347  CG  LEU A  88      23.142  42.582  17.723  1.00 25.380          C  
ATOM   1348  CD1 LEU A  88      24.046  43.030  18.865  1.00 25.380          C  
ATOM   1349  CD2 LEU A  88      22.151  43.695  17.363  1.00 25.380          C  
ATOM   1350  H   LEU A  88      22.975  39.869  16.573  1.00 21.670          H  
ATOM   1351  HA  LEU A  88      22.486  42.163  14.977  1.00 21.790          H  
ATOM   1352 1HB  LEU A  88      24.822  41.556  16.840  1.00 30.460          H  
ATOM   1353 2HB  LEU A  88      24.508  43.145  16.152  1.00 30.460          H  
ATOM   1354  HG  LEU A  88      22.592  41.701  18.048  1.00 30.460          H  
ATOM   1355 1HD1 LEU A  88      23.437  43.272  19.737  1.00 30.460          H  
ATOM   1356 2HD1 LEU A  88      24.738  42.228  19.122  1.00 30.460          H  
ATOM   1357 3HD1 LEU A  88      24.610  43.912  18.563  1.00 30.460          H  
ATOM   1358 1HD2 LEU A  88      21.548  43.935  18.238  1.00 30.460          H  
ATOM   1359 2HD2 LEU A  88      22.699  44.583  17.047  1.00 30.460          H  
ATOM   1360 3HD2 LEU A  88      21.493  43.377  16.562  1.00 30.460          H  
ATOM   1361  N   ASP A  89      25.148  40.470  14.091  1.00 18.290          N  
ATOM   1362  CA  ASP A  89      26.147  40.242  13.052  1.00 18.430          C  
ATOM   1363  C   ASP A  89      25.699  39.175  12.037  1.00 17.670          C  
ATOM   1364  O   ASP A  89      26.523  38.634  11.299  1.00 17.500          O  
ATOM   1365  CB  ASP A  89      27.468  39.805  13.692  1.00 25.750          C  
ATOM   1366  CG  ASP A  89      28.105  40.886  14.571  1.00 25.750          C  
ATOM   1367  OD1 ASP A  89      28.118  42.032  14.186  1.00 25.750          O  
ATOM   1368  OD2 ASP A  89      28.563  40.546  15.638  1.00 25.750          O  
ATOM   1369  H   ASP A  89      25.088  39.810  14.850  1.00 21.950          H  
ATOM   1370  HA  ASP A  89      26.307  41.179  12.516  1.00 22.120          H  
ATOM   1371 1HB  ASP A  89      27.300  38.924  14.301  1.00 30.900          H  
ATOM   1372 2HB  ASP A  89      28.178  39.531  12.911  1.00 30.900          H  
ATOM   1373  N   ASN A  90      24.415  38.795  12.069  1.00 17.330          N  
ATOM   1374  CA  ASN A  90      23.853  37.769  11.184  1.00 16.720          C  
ATOM   1375  C   ASN A  90      24.685  36.470  11.177  1.00 16.210          C  
ATOM   1376  O   ASN A  90      24.890  35.846  10.141  1.00 15.870          O  
ATOM   1377  CB  ASN A  90      23.660  38.352   9.791  1.00 23.650          C  
ATOM   1378  CG  ASN A  90      22.722  37.547   8.918  1.00 23.650          C  
ATOM   1379  OD1 ASN A  90      21.966  36.698   9.410  1.00 23.650          O  
ATOM   1380  ND2 ASN A  90      22.731  37.829   7.634  1.00 23.650          N  
ATOM   1381  H   ASN A  90      23.764  39.318  12.662  1.00 20.800          H  
ATOM   1382  HA  ASN A  90      22.869  37.506  11.568  1.00 20.060          H  
ATOM   1383 1HB  ASN A  90      23.279  39.370   9.878  1.00 28.380          H  
ATOM   1384 2HB  ASN A  90      24.629  38.409   9.295  1.00 28.380          H  
ATOM   1385 1HD2 ASN A  90      22.119  37.339   7.009  1.00 28.380          H  
ATOM   1386 2HD2 ASN A  90      23.349  38.533   7.282  1.00 28.380          H  
ATOM   1387  N   LEU A  91      25.102  35.995  12.349  1.00 16.280          N  
ATOM   1388  CA  LEU A  91      25.937  34.796  12.458  1.00 15.990          C  
ATOM   1389  C   LEU A  91      25.228  33.556  11.913  1.00 15.780          C  
ATOM   1390  O   LEU A  91      25.845  32.721  11.229  1.00 15.490          O  
ATOM   1391  CB  LEU A  91      26.281  34.569  13.931  1.00 22.500          C  
ATOM   1392  CG  LEU A  91      27.146  35.664  14.613  1.00 22.500          C  
ATOM   1393  CD1 LEU A  91      27.236  35.346  16.092  1.00 22.500          C  
ATOM   1394  CD2 LEU A  91      28.530  35.758  13.981  1.00 22.500          C  
ATOM   1395  H   LEU A  91      24.900  36.527  13.176  1.00 19.540          H  
ATOM   1396  HA  LEU A  91      26.838  34.946  11.871  1.00 19.190          H  
ATOM   1397 1HB  LEU A  91      25.363  34.465  14.493  1.00 27.000          H  
ATOM   1398 2HB  LEU A  91      26.827  33.637  14.006  1.00 27.000          H  
ATOM   1399  HG  LEU A  91      26.651  36.623  14.512  1.00 27.000          H  
ATOM   1400 1HD1 LEU A  91      27.815  36.122  16.596  1.00 27.000          H  
ATOM   1401 2HD1 LEU A  91      26.235  35.307  16.522  1.00 27.000          H  
ATOM   1402 3HD1 LEU A  91      27.727  34.383  16.232  1.00 27.000          H  
ATOM   1403 1HD2 LEU A  91      29.103  36.535  14.490  1.00 27.000          H  
ATOM   1404 2HD2 LEU A  91      29.045  34.803  14.084  1.00 27.000          H  
ATOM   1405 3HD2 LEU A  91      28.454  36.016  12.929  1.00 27.000          H  
ATOM   1406  N   ARG A  92      23.911  33.515  12.148  1.00 16.060          N  
ATOM   1407  CA  ARG A  92      22.967  32.470  11.742  1.00 16.090          C  
ATOM   1408  C   ARG A  92      22.912  32.324  10.220  1.00 15.660          C  
ATOM   1409  O   ARG A  92      22.457  31.305   9.689  1.00 15.560          O  
ATOM   1410  CB  ARG A  92      21.619  32.779  12.348  1.00 22.510          C  
ATOM   1411  CG  ARG A  92      21.566  32.575  13.876  1.00 22.510          C  
ATOM   1412  CD  ARG A  92      20.384  33.235  14.451  1.00 22.510          C  
ATOM   1413  NE  ARG A  92      20.405  33.267  15.908  1.00 22.510          N  
ATOM   1414  CZ  ARG A  92      19.664  34.117  16.670  1.00 22.510          C  
ATOM   1415  NH1 ARG A  92      18.850  34.973  16.098  1.00 22.510          N  
ATOM   1416  NH2 ARG A  92      19.767  34.095  17.995  1.00 22.510          N  
ATOM   1417  H   ARG A  92      23.536  34.266  12.733  1.00 19.270          H  
ATOM   1418  HA  ARG A  92      23.283  31.532  12.157  1.00 19.310          H  
ATOM   1419 1HB  ARG A  92      21.376  33.819  12.150  1.00 27.020          H  
ATOM   1420 2HB  ARG A  92      20.846  32.157  11.894  1.00 27.020          H  
ATOM   1421 1HG  ARG A  92      21.445  31.509  14.066  1.00 27.020          H  
ATOM   1422 2HG  ARG A  92      22.469  32.903  14.359  1.00 27.020          H  
ATOM   1423 1HD  ARG A  92      20.352  34.258  14.091  1.00 27.020          H  
ATOM   1424 2HD  ARG A  92      19.507  32.704  14.132  1.00 27.020          H  
ATOM   1425  HE  ARG A  92      21.035  32.630  16.376  1.00 27.020          H  
ATOM   1426 1HH1 ARG A  92      18.772  34.990  15.091  1.00 27.020          H  
ATOM   1427 2HH1 ARG A  92      18.298  35.611  16.658  1.00 27.020          H  
ATOM   1428 1HH2 ARG A  92      20.393  33.441  18.455  1.00 27.020          H  
ATOM   1429 2HH2 ARG A  92      19.214  34.732  18.556  1.00 27.020          H  
ATOM   1430  N   ALA A  93      23.421  33.320   9.485  1.00 15.550          N  
ATOM   1431  CA  ALA A  93      23.455  33.211   8.045  1.00 15.350          C  
ATOM   1432  C   ALA A  93      24.259  31.987   7.671  1.00 15.050          C  
ATOM   1433  O   ALA A  93      23.980  31.359   6.656  1.00 15.040          O  
ATOM   1434  CB  ALA A  93      24.067  34.430   7.413  1.00 21.570          C  
ATOM   1435  H   ALA A  93      23.828  34.150   9.926  1.00 18.660          H  
ATOM   1436  HA  ALA A  93      22.444  33.089   7.683  1.00 18.420          H  
ATOM   1437 1HB  ALA A  93      24.076  34.317   6.331  1.00 25.880          H  
ATOM   1438 2HB  ALA A  93      23.487  35.269   7.679  1.00 25.880          H  
ATOM   1439 3HB  ALA A  93      25.087  34.558   7.779  1.00 25.880          H  
ATOM   1440  N   ASN A  94      25.293  31.656   8.461  1.00 14.990          N  
ATOM   1441  CA  ASN A  94      26.073  30.468   8.185  1.00 14.930          C  
ATOM   1442  C   ASN A  94      25.776  29.377   9.207  1.00 14.810          C  
ATOM   1443  O   ASN A  94      25.684  28.197   8.863  1.00 14.910          O  
ATOM   1444  CB  ASN A  94      27.555  30.771   8.181  1.00 20.930          C  
ATOM   1445  CG  ASN A  94      27.982  31.688   7.066  1.00 20.930          C  
ATOM   1446  OD1 ASN A  94      27.965  31.348   5.861  1.00 20.930          O  
ATOM   1447  ND2 ASN A  94      28.387  32.872   7.447  1.00 20.930          N  
ATOM   1448  H   ASN A  94      25.529  32.222   9.278  1.00 17.990          H  
ATOM   1449  HA  ASN A  94      25.796  30.092   7.212  1.00 17.920          H  
ATOM   1450 1HB  ASN A  94      27.827  31.230   9.135  1.00 25.110          H  
ATOM   1451 2HB  ASN A  94      28.113  29.837   8.099  1.00 25.110          H  
ATOM   1452 1HD2 ASN A  94      28.696  33.542   6.773  1.00 25.110          H  
ATOM   1453 2HD2 ASN A  94      28.396  33.100   8.419  1.00 25.110          H  
ATOM   1454  N   ASN A  95      25.564  29.766  10.463  1.00 14.790          N  
ATOM   1455  CA  ASN A  95      25.399  28.774  11.521  1.00 14.890          C  
ATOM   1456  C   ASN A  95      24.172  27.865  11.381  1.00 14.690          C  
ATOM   1457  O   ASN A  95      24.206  26.737  11.874  1.00 15.000          O  
ATOM   1458  CB  ASN A  95      25.413  29.437  12.883  1.00 20.810          C  
ATOM   1459  CG  ASN A  95      26.764  29.950  13.256  1.00 20.810          C  
ATOM   1460  OD1 ASN A  95      27.795  29.548  12.704  1.00 20.810          O  
ATOM   1461  ND2 ASN A  95      26.784  30.849  14.197  1.00 20.810          N  
ATOM   1462  H   ASN A  95      25.633  30.756  10.706  1.00 17.750          H  
ATOM   1463  HA  ASN A  95      26.266  28.114  11.480  1.00 17.870          H  
ATOM   1464 1HB  ASN A  95      24.743  30.248  12.909  1.00 24.970          H  
ATOM   1465 2HB  ASN A  95      25.084  28.724  13.637  1.00 24.970          H  
ATOM   1466 1HD2 ASN A  95      27.655  31.238  14.495  1.00 24.970          H  
ATOM   1467 2HD2 ASN A  95      25.932  31.150  14.622  1.00 24.970          H  
ATOM   1468  N   THR A  96      23.095  28.317  10.716  1.00 14.300          N  
ATOM   1469  CA  THR A  96      21.908  27.478  10.586  1.00 14.240          C  
ATOM   1470  C   THR A  96      21.794  26.819   9.191  1.00 13.600          C  
ATOM   1471  O   THR A  96      20.741  26.266   8.831  1.00 13.400          O  
ATOM   1472  CB  THR A  96      20.631  28.274  10.954  1.00 19.960          C  
ATOM   1473  OG1 THR A  96      20.470  29.388  10.091  1.00 19.960          O  
ATOM   1474  CG2 THR A  96      20.766  28.806  12.386  1.00 19.960          C  
ATOM   1475  H   THR A  96      23.042  29.265  10.325  1.00 17.160          H  
ATOM   1476  HA  THR A  96      21.988  26.669  11.310  1.00 17.090          H  
ATOM   1477  HB  THR A  96      19.762  27.629  10.876  1.00 23.950          H  
ATOM   1478  HG1 THR A  96      19.625  29.803  10.289  1.00 23.950          H  
ATOM   1479 1HG2 THR A  96      19.868  29.370  12.656  1.00 23.950          H  
ATOM   1480 2HG2 THR A  96      20.889  27.978  13.073  1.00 23.950          H  
ATOM   1481 3HG2 THR A  96      21.630  29.457  12.452  1.00 23.950          H  
ATOM   1482  N   LYS A  97      22.856  26.911   8.375  1.00 13.410          N  
ATOM   1483  CA  LYS A  97      22.842  26.280   7.053  1.00 12.930          C  
ATOM   1484  C   LYS A  97      22.657  24.772   7.131  1.00 12.430          C  
ATOM   1485  O   LYS A  97      23.273  24.101   7.955  1.00 12.830          O  
ATOM   1486  CB  LYS A  97      24.123  26.586   6.264  1.00 18.290          C  
ATOM   1487  CG  LYS A  97      24.223  27.998   5.701  1.00 18.290          C  
ATOM   1488  CD  LYS A  97      25.558  28.251   4.979  1.00 18.290          C  
ATOM   1489  CE  LYS A  97      25.503  29.564   4.181  1.00 18.290          C  
ATOM   1490  NZ  LYS A  97      26.832  29.992   3.675  1.00 18.290          N  
ATOM   1491  H   LYS A  97      23.712  27.378   8.697  1.00 16.090          H  
ATOM   1492  HA  LYS A  97      22.000  26.685   6.492  1.00 15.520          H  
ATOM   1493 1HB  LYS A  97      24.982  26.442   6.920  1.00 21.950          H  
ATOM   1494 2HB  LYS A  97      24.219  25.879   5.446  1.00 21.950          H  
ATOM   1495 1HG  LYS A  97      23.435  28.164   4.991  1.00 21.950          H  
ATOM   1496 2HG  LYS A  97      24.094  28.706   6.510  1.00 21.950          H  
ATOM   1497 1HD  LYS A  97      26.363  28.310   5.714  1.00 21.950          H  
ATOM   1498 2HD  LYS A  97      25.769  27.430   4.299  1.00 21.950          H  
ATOM   1499 1HE  LYS A  97      24.850  29.395   3.337  1.00 21.950          H  
ATOM   1500 2HE  LYS A  97      25.091  30.353   4.781  1.00 21.950          H  
ATOM   1501 1HZ  LYS A  97      26.723  30.839   3.140  1.00 21.950          H  
ATOM   1502 2HZ  LYS A  97      27.434  30.195   4.484  1.00 21.950          H  
ATOM   1503 3HZ  LYS A  97      27.245  29.279   3.097  1.00 21.950          H  
ATOM   1504  N   GLY A  98      21.795  24.241   6.264  1.00 11.690          N  
ATOM   1505  CA  GLY A  98      21.558  22.799   6.180  1.00 11.280          C  
ATOM   1506  C   GLY A  98      20.626  22.212   7.253  1.00 10.810          C  
ATOM   1507  O   GLY A  98      20.513  20.994   7.362  1.00 10.740          O  
ATOM   1508  H   GLY A  98      21.328  24.869   5.624  1.00 14.030          H  
ATOM   1509 1HA  GLY A  98      21.152  22.573   5.194  1.00 13.540          H  
ATOM   1510 2HA  GLY A  98      22.519  22.289   6.235  1.00 13.540          H  
ATOM   1511  N   SER A  99      19.940  23.063   8.015  1.00 10.660          N  
ATOM   1512  CA  SER A  99      19.055  22.644   9.110  1.00 10.420          C  
ATOM   1513  C   SER A  99      17.767  21.848   8.793  1.00  9.980          C  
ATOM   1514  O   SER A  99      17.161  21.288   9.710  1.00 10.190          O  
ATOM   1515  CB  SER A  99      18.631  23.867   9.872  1.00 14.680          C  
ATOM   1516  OG  SER A  99      17.787  24.681   9.105  1.00 14.680          O  
ATOM   1517  H   SER A  99      20.096  24.069   7.910  1.00 12.790          H  
ATOM   1518  HA  SER A  99      19.656  22.025   9.775  1.00 12.500          H  
ATOM   1519 1HB  SER A  99      18.121  23.554  10.754  1.00 17.620          H  
ATOM   1520 2HB  SER A  99      19.510  24.429  10.176  1.00 17.620          H  
ATOM   1521  HG  SER A  99      17.592  25.446   9.653  1.00 17.620          H  
ATOM   1522  N   LEU A 100      17.305  21.813   7.544  1.00  9.600          N  
ATOM   1523  CA  LEU A 100      16.043  21.128   7.234  1.00  9.400          C  
ATOM   1524  C   LEU A 100      16.145  19.628   7.644  1.00  9.080          C  
ATOM   1525  O   LEU A 100      17.070  18.947   7.199  1.00  8.910          O  
ATOM   1526  CB  LEU A 100      15.740  21.250   5.732  1.00 13.240          C  
ATOM   1527  CG  LEU A 100      14.326  20.876   5.242  1.00 13.240          C  
ATOM   1528  CD1 LEU A 100      13.332  21.934   5.726  1.00 13.240          C  
ATOM   1529  CD2 LEU A 100      14.282  20.822   3.743  1.00 13.240          C  
ATOM   1530  H   LEU A 100      17.844  22.256   6.816  1.00 11.520          H  
ATOM   1531  HA  LEU A 100      15.272  21.641   7.791  1.00 11.280          H  
ATOM   1532 1HB  LEU A 100      15.872  22.269   5.475  1.00 15.890          H  
ATOM   1533 2HB  LEU A 100      16.465  20.654   5.176  1.00 15.890          H  
ATOM   1534  HG  LEU A 100      14.047  19.896   5.646  1.00 15.890          H  
ATOM   1535 1HD1 LEU A 100      12.340  21.662   5.374  1.00 15.890          H  
ATOM   1536 2HD1 LEU A 100      13.299  22.032   6.792  1.00 15.890          H  
ATOM   1537 3HD1 LEU A 100      13.616  22.895   5.301  1.00 15.890          H  
ATOM   1538 1HD2 LEU A 100      13.272  20.545   3.424  1.00 15.890          H  
ATOM   1539 2HD2 LEU A 100      14.527  21.773   3.352  1.00 15.890          H  
ATOM   1540 3HD2 LEU A 100      14.992  20.095   3.399  1.00 15.890          H  
ATOM   1541  N   PRO A 101      15.175  19.076   8.419  1.00  9.250          N  
ATOM   1542  CA  PRO A 101      15.121  17.723   8.974  1.00  9.200          C  
ATOM   1543  C   PRO A 101      14.743  16.590   8.027  1.00  8.990          C  
ATOM   1544  O   PRO A 101      14.157  16.793   6.967  1.00  8.740          O  
ATOM   1545  CB  PRO A 101      14.016  17.849  10.015  1.00 13.800          C  
ATOM   1546  CG  PRO A 101      13.101  18.877   9.455  1.00 13.800          C  
ATOM   1547  CD  PRO A 101      13.989  19.870   8.780  1.00 13.800          C  
ATOM   1548  HA  PRO A 101      16.078  17.499   9.469  1.00 11.040          H  
ATOM   1549 1HB  PRO A 101      13.535  16.868  10.152  1.00 16.560          H  
ATOM   1550 2HB  PRO A 101      14.443  18.130  10.996  1.00 16.560          H  
ATOM   1551 1HG  PRO A 101      12.403  18.398   8.747  1.00 16.560          H  
ATOM   1552 2HG  PRO A 101      12.504  19.333  10.234  1.00 16.560          H  
ATOM   1553 1HD  PRO A 101      13.459  20.193   7.911  1.00 16.560          H  
ATOM   1554 2HD  PRO A 101      14.242  20.683   9.474  1.00 16.560          H  
ATOM   1555  N   ILE A 102      14.995  15.378   8.500  1.00  9.360          N  
ATOM   1556  CA  ILE A 102      14.618  14.134   7.823  1.00  9.470          C  
ATOM   1557  C   ILE A 102      13.529  13.492   8.660  1.00  9.290          C  
ATOM   1558  O   ILE A 102      13.412  13.805   9.835  1.00  9.530          O  
ATOM   1559  CB  ILE A 102      15.865  13.234   7.630  1.00 13.210          C  
ATOM   1560  CG1 ILE A 102      16.839  14.001   6.698  1.00 13.210          C  
ATOM   1561  CG2 ILE A 102      15.529  11.808   7.084  1.00 13.210          C  
ATOM   1562  CD1 ILE A 102      18.178  13.404   6.568  1.00 13.210          C  
ATOM   1563  H   ILE A 102      15.490  15.311   9.409  1.00 11.230          H  
ATOM   1564  HA  ILE A 102      14.208  14.366   6.839  1.00 11.360          H  
ATOM   1565  HB  ILE A 102      16.365  13.126   8.595  1.00 15.860          H  
ATOM   1566 1HG1 ILE A 102      16.396  14.063   5.702  1.00 15.860          H  
ATOM   1567 2HG1 ILE A 102      16.970  15.011   7.078  1.00 15.860          H  
ATOM   1568 1HG2 ILE A 102      16.430  11.224   6.975  1.00 15.860          H  
ATOM   1569 2HG2 ILE A 102      14.872  11.278   7.762  1.00 15.860          H  
ATOM   1570 3HG2 ILE A 102      15.043  11.897   6.109  1.00 15.860          H  
ATOM   1571 1HD1 ILE A 102      18.771  14.019   5.909  1.00 15.860          H  
ATOM   1572 2HD1 ILE A 102      18.639  13.370   7.541  1.00 15.860          H  
ATOM   1573 3HD1 ILE A 102      18.120  12.409   6.153  1.00 15.860          H  
ATOM   1574  N   ASN A 103      12.693  12.615   8.099  1.00  9.090          N  
ATOM   1575  CA  ASN A 103      11.590  12.066   8.891  1.00  9.080          C  
ATOM   1576  C   ASN A 103      12.044  11.082   9.967  1.00  8.590          C  
ATOM   1577  O   ASN A 103      11.900   9.865   9.846  1.00  8.460          O  
ATOM   1578  CB  ASN A 103      10.569  11.400   7.989  1.00 12.720          C  
ATOM   1579  CG  ASN A 103       9.309  10.998   8.721  1.00 12.720          C  
ATOM   1580  OD1 ASN A 103       9.060  11.428   9.859  1.00 12.720          O  
ATOM   1581  ND2 ASN A 103       8.506  10.175   8.084  1.00 12.720          N  
ATOM   1582  H   ASN A 103      12.788  12.332   7.114  1.00 10.910          H  
ATOM   1583  HA  ASN A 103      11.101  12.894   9.405  1.00 10.900          H  
ATOM   1584 1HB  ASN A 103      10.306  12.079   7.178  1.00 15.260          H  
ATOM   1585 2HB  ASN A 103      11.015  10.514   7.534  1.00 15.260          H  
ATOM   1586 1HD2 ASN A 103       7.658   9.866   8.518  1.00 15.260          H  
ATOM   1587 2HD2 ASN A 103       8.752   9.847   7.172  1.00 15.260          H  
ATOM   1588  N   VAL A 104      12.579  11.666  11.031  1.00  8.530          N  
ATOM   1589  CA  VAL A 104      13.128  10.990  12.178  1.00  8.050          C  
ATOM   1590  C   VAL A 104      12.208  11.115  13.435  1.00  8.190          C  
ATOM   1591  O   VAL A 104      12.438  10.236  14.265  1.00  8.740          O  
ATOM   1592  CB  VAL A 104      14.599  11.439  12.335  1.00 11.460          C  
ATOM   1593  CG1 VAL A 104      15.214  10.868  13.565  1.00 11.460          C  
ATOM   1594  CG2 VAL A 104      15.393  10.955  11.130  1.00 11.460          C  
ATOM   1595  H   VAL A 104      12.654  12.674  10.965  1.00 10.240          H  
ATOM   1596  HA  VAL A 104      13.176   9.929  11.934  1.00  9.660          H  
ATOM   1597  HB  VAL A 104      14.655  12.503  12.335  1.00 13.750          H  
ATOM   1598 1HG1 VAL A 104      16.246  11.195  13.607  1.00 13.750          H  
ATOM   1599 2HG1 VAL A 104      14.697  11.205  14.445  1.00 13.750          H  
ATOM   1600 3HG1 VAL A 104      15.169   9.782  13.514  1.00 13.750          H  
ATOM   1601 1HG2 VAL A 104      16.429  11.283  11.221  1.00 13.750          H  
ATOM   1602 2HG2 VAL A 104      15.356   9.870  11.083  1.00 13.750          H  
ATOM   1603 3HG2 VAL A 104      14.967  11.371  10.226  1.00 13.750          H  
ATOM   1604  N   ILE A 105      11.861  12.341  13.936  1.00  7.820          N  
ATOM   1605  CA  ILE A 105      12.719  13.503  14.265  1.00  7.780          C  
ATOM   1606  C   ILE A 105      12.707  13.538  15.793  1.00  7.560          C  
ATOM   1607  O   ILE A 105      11.631  13.530  16.392  1.00  7.500          O  
ATOM   1608  CB  ILE A 105      12.176  14.870  13.775  1.00 10.910          C  
ATOM   1609  CG1 ILE A 105      11.971  14.905  12.270  1.00 10.910          C  
ATOM   1610  CG2 ILE A 105      13.258  15.929  14.114  1.00 10.910          C  
ATOM   1611  CD1 ILE A 105      11.166  16.116  11.732  1.00 10.910          C  
ATOM   1612  H   ILE A 105      11.028  12.661  13.468  1.00  9.380          H  
ATOM   1613  HA  ILE A 105      13.737  13.376  13.963  1.00  9.340          H  
ATOM   1614  HB  ILE A 105      11.238  15.105  14.266  1.00 13.090          H  
ATOM   1615 1HG1 ILE A 105      12.953  14.932  11.816  1.00 13.090          H  
ATOM   1616 2HG1 ILE A 105      11.460  14.010  11.958  1.00 13.090          H  
ATOM   1617 1HG2 ILE A 105      12.945  16.914  13.793  1.00 13.090          H  
ATOM   1618 2HG2 ILE A 105      13.452  15.960  15.181  1.00 13.090          H  
ATOM   1619 3HG2 ILE A 105      14.185  15.676  13.598  1.00 13.090          H  
ATOM   1620 1HD1 ILE A 105      11.096  16.036  10.643  1.00 13.090          H  
ATOM   1621 2HD1 ILE A 105      10.162  16.109  12.160  1.00 13.090          H  
ATOM   1622 3HD1 ILE A 105      11.656  17.045  11.987  1.00 13.090          H  
ATOM   1623  N   VAL A 106      13.877  13.544  16.425  1.00  7.540          N  
ATOM   1624  CA  VAL A 106      13.923  13.492  17.882  1.00  7.610          C  
ATOM   1625  C   VAL A 106      14.220  14.839  18.518  1.00  7.290          C  
ATOM   1626  O   VAL A 106      15.237  15.460  18.219  1.00  7.410          O  
ATOM   1627  CB  VAL A 106      14.997  12.488  18.350  1.00 10.630          C  
ATOM   1628  CG1 VAL A 106      15.054  12.455  19.899  1.00 10.630          C  
ATOM   1629  CG2 VAL A 106      14.688  11.114  17.777  1.00 10.630          C  
ATOM   1630  H   VAL A 106      14.733  13.601  15.893  1.00  9.050          H  
ATOM   1631  HA  VAL A 106      12.952  13.150  18.242  1.00  9.130          H  
ATOM   1632  HB  VAL A 106      15.976  12.811  17.993  1.00 12.750          H  
ATOM   1633 1HG1 VAL A 106      15.806  11.747  20.221  1.00 12.750          H  
ATOM   1634 2HG1 VAL A 106      15.303  13.436  20.300  1.00 12.750          H  
ATOM   1635 3HG1 VAL A 106      14.086  12.141  20.288  1.00 12.750          H  
ATOM   1636 1HG2 VAL A 106      15.456  10.408  18.096  1.00 12.750          H  
ATOM   1637 2HG2 VAL A 106      13.712  10.783  18.132  1.00 12.750          H  
ATOM   1638 3HG2 VAL A 106      14.675  11.160  16.701  1.00 12.750          H  
ATOM   1639  N   PHE A 107      13.346  15.267  19.431  1.00  7.080          N  
ATOM   1640  CA  PHE A 107      13.529  16.533  20.129  1.00  6.930          C  
ATOM   1641  C   PHE A 107      13.729  16.395  21.620  1.00  7.170          C  
ATOM   1642  O   PHE A 107      12.772  16.400  22.395  1.00  7.410          O  
ATOM   1643  CB  PHE A 107      12.357  17.475  19.893  1.00  9.760          C  
ATOM   1644  CG  PHE A 107      12.272  17.904  18.514  1.00  9.760          C  
ATOM   1645  CD1 PHE A 107      11.539  17.202  17.594  1.00  9.760          C  
ATOM   1646  CD2 PHE A 107      12.963  19.036  18.116  1.00  9.760          C  
ATOM   1647  CE1 PHE A 107      11.507  17.618  16.314  1.00  9.760          C  
ATOM   1648  CE2 PHE A 107      12.927  19.445  16.830  1.00  9.760          C  
ATOM   1649  CZ  PHE A 107      12.206  18.732  15.936  1.00  9.760          C  
ATOM   1650  H   PHE A 107      12.533  14.699  19.628  1.00  8.500          H  
ATOM   1651  HA  PHE A 107      14.423  17.012  19.726  1.00  8.320          H  
ATOM   1652 1HB  PHE A 107      11.425  16.983  20.162  1.00 11.710          H  
ATOM   1653 2HB  PHE A 107      12.463  18.356  20.525  1.00 11.710          H  
ATOM   1654  HD1 PHE A 107      10.994  16.305  17.895  1.00 11.710          H  
ATOM   1655  HD2 PHE A 107      13.549  19.592  18.852  1.00 11.710          H  
ATOM   1656  HE1 PHE A 107      10.934  17.062  15.578  1.00 11.710          H  
ATOM   1657  HE2 PHE A 107      13.475  20.325  16.518  1.00 11.710          H  
ATOM   1658  HZ  PHE A 107      12.184  19.037  14.925  1.00 11.710          H  
ATOM   1659  N   ASP A 108      14.980  16.252  22.016  1.00  7.310          N  
ATOM   1660  CA  ASP A 108      15.340  16.160  23.414  1.00  7.640          C  
ATOM   1661  C   ASP A 108      15.418  17.570  23.957  1.00  7.510          C  
ATOM   1662  O   ASP A 108      15.639  18.509  23.190  1.00  7.380          O  
ATOM   1663  CB  ASP A 108      16.658  15.441  23.639  1.00 10.560          C  
ATOM   1664  CG  ASP A 108      16.914  15.203  25.135  1.00 10.560          C  
ATOM   1665  OD1 ASP A 108      16.297  14.336  25.703  1.00 10.560          O  
ATOM   1666  OD2 ASP A 108      17.717  15.954  25.711  1.00 10.560          O  
ATOM   1667  H   ASP A 108      15.715  16.240  21.322  1.00  8.770          H  
ATOM   1668  HA  ASP A 108      14.556  15.623  23.950  1.00  9.170          H  
ATOM   1669 1HB  ASP A 108      16.654  14.485  23.115  1.00 12.680          H  
ATOM   1670 2HB  ASP A 108      17.451  16.034  23.222  1.00 12.680          H  
ATOM   1671  N   GLY A 109      15.255  17.737  25.265  1.00  7.790          N  
ATOM   1672  CA  GLY A 109      15.397  19.062  25.853  1.00  7.950          C  
ATOM   1673  C   GLY A 109      16.777  19.684  25.597  1.00  7.350          C  
ATOM   1674  O   GLY A 109      16.886  20.905  25.451  1.00  7.150          O  
ATOM   1675  H   GLY A 109      15.054  16.938  25.857  1.00  9.350          H  
ATOM   1676 1HA  GLY A 109      14.625  19.716  25.448  1.00  9.540          H  
ATOM   1677 2HA  GLY A 109      15.225  18.996  26.927  1.00  9.540          H  
ATOM   1678  N   LYS A 110      17.839  18.859  25.572  1.00  7.380          N  
ATOM   1679  CA  LYS A 110      19.185  19.370  25.322  1.00  7.080          C  
ATOM   1680  C   LYS A 110      19.919  18.602  24.220  1.00  6.150          C  
ATOM   1681  O   LYS A 110      20.656  19.184  23.411  1.00  6.010          O  
ATOM   1682  CB  LYS A 110      20.015  19.343  26.607  1.00 10.030          C  
ATOM   1683  CG  LYS A 110      19.516  20.280  27.701  1.00 10.030          C  
ATOM   1684  CD  LYS A 110      20.412  20.227  28.935  1.00 10.030          C  
ATOM   1685  CE  LYS A 110      19.915  21.172  30.024  1.00 10.030          C  
ATOM   1686  NZ  LYS A 110      20.762  21.102  31.251  1.00 10.030          N  
ATOM   1687  H   LYS A 110      17.708  17.848  25.713  1.00  8.860          H  
ATOM   1688  HA  LYS A 110      19.100  20.404  24.991  1.00  8.500          H  
ATOM   1689 1HB  LYS A 110      20.017  18.328  27.008  1.00 12.040          H  
ATOM   1690 2HB  LYS A 110      21.046  19.604  26.376  1.00 12.040          H  
ATOM   1691 1HG  LYS A 110      19.484  21.300  27.314  1.00 12.040          H  
ATOM   1692 2HG  LYS A 110      18.506  19.991  27.985  1.00 12.040          H  
ATOM   1693 1HD  LYS A 110      20.430  19.210  29.330  1.00 12.040          H  
ATOM   1694 2HD  LYS A 110      21.427  20.510  28.659  1.00 12.040          H  
ATOM   1695 1HE  LYS A 110      19.930  22.192  29.643  1.00 12.040          H  
ATOM   1696 2HE  LYS A 110      18.891  20.907  30.286  1.00 12.040          H  
ATOM   1697 1HZ  LYS A 110      20.401  21.741  31.947  1.00 12.040          H  
ATOM   1698 2HZ  LYS A 110      20.747  20.161  31.621  1.00 12.040          H  
ATOM   1699 3HZ  LYS A 110      21.712  21.357  31.022  1.00 12.040          H  
ATOM   1700  N   SER A 111      19.727  17.285  24.172  1.00  5.810          N  
ATOM   1701  CA  SER A 111      20.485  16.426  23.263  1.00  5.180          C  
ATOM   1702  C   SER A 111      19.921  16.389  21.846  1.00  4.650          C  
ATOM   1703  O   SER A 111      19.464  15.354  21.362  1.00  4.620          O  
ATOM   1704  CB  SER A 111      20.571  15.012  23.816  1.00  7.500          C  
ATOM   1705  OG  SER A 111      21.313  14.965  25.010  1.00  7.500          O  
ATOM   1706  H   SER A 111      19.066  16.841  24.819  1.00  6.970          H  
ATOM   1707  HA  SER A 111      21.502  16.818  23.206  1.00  6.220          H  
ATOM   1708 1HB  SER A 111      19.572  14.631  23.996  1.00  9.000          H  
ATOM   1709 2HB  SER A 111      21.031  14.361  23.080  1.00  9.000          H  
ATOM   1710  HG  SER A 111      21.300  14.043  25.287  1.00  9.000          H  
ATOM   1711  N   LYS A 112      20.006  17.522  21.153  1.00  4.370          N  
ATOM   1712  CA  LYS A 112      19.473  17.670  19.788  1.00  4.080          C  
ATOM   1713  C   LYS A 112      20.150  16.717  18.802  1.00  3.940          C  
ATOM   1714  O   LYS A 112      19.600  16.374  17.750  1.00  3.750          O  
ATOM   1715  CB  LYS A 112      19.568  19.116  19.316  1.00  5.830          C  
ATOM   1716  CG  LYS A 112      18.602  20.045  20.045  1.00  5.830          C  
ATOM   1717  CD  LYS A 112      18.690  21.474  19.535  1.00  5.830          C  
ATOM   1718  CE  LYS A 112      17.695  22.375  20.254  1.00  5.830          C  
ATOM   1719  NZ  LYS A 112      17.770  23.773  19.770  1.00  5.830          N  
ATOM   1720  H   LYS A 112      20.411  18.314  21.665  1.00  5.240          H  
ATOM   1721  HA  LYS A 112      18.415  17.407  19.811  1.00  4.900          H  
ATOM   1722 1HB  LYS A 112      20.581  19.487  19.475  1.00  6.990          H  
ATOM   1723 2HB  LYS A 112      19.358  19.170  18.249  1.00  6.990          H  
ATOM   1724 1HG  LYS A 112      17.583  19.678  19.910  1.00  6.990          H  
ATOM   1725 2HG  LYS A 112      18.829  20.032  21.115  1.00  6.990          H  
ATOM   1726 1HD  LYS A 112      19.698  21.858  19.694  1.00  6.990          H  
ATOM   1727 2HD  LYS A 112      18.472  21.500  18.465  1.00  6.990          H  
ATOM   1728 1HE  LYS A 112      16.686  22.000  20.084  1.00  6.990          H  
ATOM   1729 2HE  LYS A 112      17.904  22.359  21.323  1.00  6.990          H  
ATOM   1730 1HZ  LYS A 112      17.095  24.337  20.261  1.00  6.990          H  
ATOM   1731 2HZ  LYS A 112      18.693  24.140  19.925  1.00  6.990          H  
ATOM   1732 3HZ  LYS A 112      17.556  23.797  18.745  1.00  6.990          H  
ATOM   1733  N   CYS A 113      21.333  16.249  19.193  1.00  4.240          N  
ATOM   1734  CA  CYS A 113      22.183  15.322  18.464  1.00  4.360          C  
ATOM   1735  C   CYS A 113      21.513  13.974  18.217  1.00  4.350          C  
ATOM   1736  O   CYS A 113      22.000  13.174  17.410  1.00  4.330          O  
ATOM   1737  CB  CYS A 113      23.446  15.069  19.270  1.00  6.060          C  
ATOM   1738  SG  CYS A 113      23.105  14.229  20.847  1.00  6.060          S  
ATOM   1739  H   CYS A 113      21.667  16.600  20.079  1.00  5.090          H  
ATOM   1740  HA  CYS A 113      22.444  15.772  17.506  1.00  5.230          H  
ATOM   1741 1HB  CYS A 113      24.130  14.448  18.694  1.00  7.270          H  
ATOM   1742 2HB  CYS A 113      23.947  16.011  19.482  1.00  7.270          H  
ATOM   1743  HG  CYS A 113      22.366  13.232  20.342  1.00  7.270          H  
ATOM   1744  N   GLU A 114      20.415  13.711  18.924  1.00  4.530          N  
ATOM   1745  CA  GLU A 114      19.692  12.474  18.754  1.00  4.810          C  
ATOM   1746  C   GLU A 114      19.114  12.331  17.354  1.00  4.530          C  
ATOM   1747  O   GLU A 114      18.956  11.202  16.888  1.00  4.740          O  
ATOM   1748  CB  GLU A 114      18.612  12.317  19.808  1.00  6.620          C  
ATOM   1749  CG  GLU A 114      19.150  12.024  21.209  1.00  6.620          C  
ATOM   1750  CD  GLU A 114      19.885  10.702  21.271  1.00  6.620          C  
ATOM   1751  OE1 GLU A 114      19.432   9.777  20.645  1.00  6.620          O  
ATOM   1752  OE2 GLU A 114      20.892  10.614  21.934  1.00  6.620          O  
ATOM   1753  H   GLU A 114      20.072  14.398  19.601  1.00  5.440          H  
ATOM   1754  HA  GLU A 114      20.395  11.659  18.904  1.00  5.770          H  
ATOM   1755 1HB  GLU A 114      18.015  13.231  19.857  1.00  7.950          H  
ATOM   1756 2HB  GLU A 114      17.960  11.500  19.518  1.00  7.950          H  
ATOM   1757 1HG  GLU A 114      19.839  12.815  21.492  1.00  7.950          H  
ATOM   1758 2HG  GLU A 114      18.325  12.023  21.920  1.00  7.950          H  
ATOM   1759  N   GLU A 115      18.760  13.432  16.659  1.00  4.220          N  
ATOM   1760  CA  GLU A 115      18.242  13.214  15.308  1.00  4.190          C  
ATOM   1761  C   GLU A 115      19.314  12.540  14.460  1.00  4.000          C  
ATOM   1762  O   GLU A 115      19.028  11.581  13.738  1.00  3.730          O  
ATOM   1763  CB  GLU A 115      17.803  14.501  14.599  1.00  5.880          C  
ATOM   1764  CG  GLU A 115      17.241  14.224  13.172  1.00  5.880          C  
ATOM   1765  CD  GLU A 115      16.797  15.430  12.390  1.00  5.880          C  
ATOM   1766  OE1 GLU A 115      16.834  16.508  12.928  1.00  5.880          O  
ATOM   1767  OE2 GLU A 115      16.431  15.253  11.229  1.00  5.880          O  
ATOM   1768  H   GLU A 115      18.877  14.381  17.043  1.00  5.060          H  
ATOM   1769  HA  GLU A 115      17.385  12.545  15.370  1.00  5.030          H  
ATOM   1770 1HB  GLU A 115      17.028  14.998  15.186  1.00  7.050          H  
ATOM   1771 2HB  GLU A 115      18.648  15.185  14.516  1.00  7.050          H  
ATOM   1772 1HG  GLU A 115      17.984  13.692  12.579  1.00  7.050          H  
ATOM   1773 2HG  GLU A 115      16.397  13.577  13.292  1.00  7.050          H  
ATOM   1774  N   SER A 116      20.552  13.044  14.561  1.00  4.180          N  
ATOM   1775  CA  SER A 116      21.686  12.525  13.807  1.00  4.070          C  
ATOM   1776  C   SER A 116      21.977  11.080  14.183  1.00  3.920          C  
ATOM   1777  O   SER A 116      22.276  10.257  13.310  1.00  3.740          O  
ATOM   1778  CB  SER A 116      22.923  13.371  14.061  1.00  5.740          C  
ATOM   1779  OG  SER A 116      22.768  14.676  13.564  1.00  5.740          O  
ATOM   1780  H   SER A 116      20.692  13.848  15.158  1.00  5.020          H  
ATOM   1781  HA  SER A 116      21.442  12.568  12.746  1.00  4.880          H  
ATOM   1782 1HB  SER A 116      23.123  13.410  15.129  1.00  6.890          H  
ATOM   1783 2HB  SER A 116      23.783  12.900  13.588  1.00  6.890          H  
ATOM   1784  HG  SER A 116      23.613  15.113  13.701  1.00  6.890          H  
ATOM   1785  N   SER A 117      21.879  10.764  15.478  1.00  4.050          N  
ATOM   1786  CA  SER A 117      22.114   9.402  15.940  1.00  3.970          C  
ATOM   1787  C   SER A 117      21.105   8.460  15.302  1.00  3.710          C  
ATOM   1788  O   SER A 117      21.468   7.398  14.776  1.00  3.540          O  
ATOM   1789  CB  SER A 117      21.987   9.326  17.447  1.00  5.590          C  
ATOM   1790  OG  SER A 117      22.215   8.023  17.907  1.00  5.590          O  
ATOM   1791  H   SER A 117      21.681  11.505  16.155  1.00  4.860          H  
ATOM   1792  HA  SER A 117      23.117   9.097  15.645  1.00  4.760          H  
ATOM   1793 1HB  SER A 117      22.691  10.016  17.912  1.00  6.710          H  
ATOM   1794 2HB  SER A 117      20.987   9.639  17.739  1.00  6.710          H  
ATOM   1795  HG  SER A 117      22.078   8.057  18.860  1.00  6.710          H  
ATOM   1796  N   ALA A 118      19.826   8.846  15.352  1.00  3.710          N  
ATOM   1797  CA  ALA A 118      18.753   8.067  14.769  1.00  3.550          C  
ATOM   1798  C   ALA A 118      18.924   7.913  13.256  1.00  3.300          C  
ATOM   1799  O   ALA A 118      18.681   6.829  12.720  1.00  3.150          O  
ATOM   1800  CB  ALA A 118      17.439   8.709  15.102  1.00  5.030          C  
ATOM   1801  H   ALA A 118      19.589   9.724  15.831  1.00  4.450          H  
ATOM   1802  HA  ALA A 118      18.783   7.069  15.209  1.00  4.260          H  
ATOM   1803 1HB  ALA A 118      16.618   8.126  14.694  1.00  6.040          H  
ATOM   1804 2HB  ALA A 118      17.336   8.787  16.185  1.00  6.040          H  
ATOM   1805 3HB  ALA A 118      17.448   9.691  14.678  1.00  6.040          H  
ATOM   1806  N   LYS A 119      19.362   8.983  12.566  1.00  3.320          N  
ATOM   1807  CA  LYS A 119      19.604   8.924  11.129  1.00  3.170          C  
ATOM   1808  C   LYS A 119      20.649   7.868  10.823  1.00  3.030          C  
ATOM   1809  O   LYS A 119      20.467   7.046   9.917  1.00  2.860          O  
ATOM   1810  CB  LYS A 119      20.112  10.261  10.580  1.00  4.500          C  
ATOM   1811  CG  LYS A 119      20.402  10.256   9.058  1.00  4.500          C  
ATOM   1812  CD  LYS A 119      20.987  11.589   8.589  1.00  4.500          C  
ATOM   1813  CE  LYS A 119      21.369  11.534   7.094  1.00  4.500          C  
ATOM   1814  NZ  LYS A 119      22.007  12.808   6.608  1.00  4.500          N  
ATOM   1815  H   LYS A 119      19.483   9.875  13.054  1.00  3.980          H  
ATOM   1816  HA  LYS A 119      18.677   8.651  10.627  1.00  3.800          H  
ATOM   1817 1HB  LYS A 119      19.378  11.041  10.793  1.00  5.400          H  
ATOM   1818 2HB  LYS A 119      21.030  10.535  11.090  1.00  5.400          H  
ATOM   1819 1HG  LYS A 119      21.111   9.462   8.814  1.00  5.400          H  
ATOM   1820 2HG  LYS A 119      19.475  10.065   8.517  1.00  5.400          H  
ATOM   1821 1HD  LYS A 119      20.272  12.385   8.762  1.00  5.400          H  
ATOM   1822 2HD  LYS A 119      21.884  11.806   9.167  1.00  5.400          H  
ATOM   1823 1HE  LYS A 119      22.068  10.714   6.943  1.00  5.400          H  
ATOM   1824 2HE  LYS A 119      20.473  11.346   6.504  1.00  5.400          H  
ATOM   1825 1HZ  LYS A 119      22.235  12.733   5.619  1.00  5.400          H  
ATOM   1826 2HZ  LYS A 119      21.367  13.607   6.705  1.00  5.400          H  
ATOM   1827 3HZ  LYS A 119      22.844  13.001   7.122  1.00  5.400          H  
ATOM   1828  N   SER A 120      21.757   7.911  11.567  1.00  3.130          N  
ATOM   1829  CA  SER A 120      22.848   6.979  11.371  1.00  3.050          C  
ATOM   1830  C   SER A 120      22.373   5.557  11.588  1.00  2.870          C  
ATOM   1831  O   SER A 120      22.678   4.673  10.781  1.00  2.710          O  
ATOM   1832  CB  SER A 120      23.986   7.298  12.316  1.00  4.300          C  
ATOM   1833  OG  SER A 120      25.061   6.415  12.134  1.00  4.300          O  
ATOM   1834  H   SER A 120      21.857   8.645  12.276  1.00  3.760          H  
ATOM   1835  HA  SER A 120      23.203   7.073  10.345  1.00  3.660          H  
ATOM   1836 1HB  SER A 120      24.314   8.323  12.152  1.00  5.160          H  
ATOM   1837 2HB  SER A 120      23.630   7.235  13.344  1.00  5.160          H  
ATOM   1838  HG  SER A 120      25.725   6.688  12.771  1.00  5.160          H  
ATOM   1839  N   ALA A 121      21.615   5.328  12.677  1.00  2.960          N  
ATOM   1840  CA  ALA A 121      21.104   3.998  12.971  1.00  2.880          C  
ATOM   1841  C   ALA A 121      20.200   3.494  11.853  1.00  2.700          C  
ATOM   1842  O   ALA A 121      20.302   2.326  11.467  1.00  2.570          O  
ATOM   1843  CB  ALA A 121      20.332   4.015  14.274  1.00  4.060          C  
ATOM   1844  H   ALA A 121      21.428   6.096  13.330  1.00  3.550          H  
ATOM   1845  HA  ALA A 121      21.949   3.325  13.066  1.00  3.460          H  
ATOM   1846 1HB  ALA A 121      19.976   3.012  14.500  1.00  4.880          H  
ATOM   1847 2HB  ALA A 121      20.988   4.362  15.075  1.00  4.880          H  
ATOM   1848 3HB  ALA A 121      19.486   4.692  14.181  1.00  4.880          H  
ATOM   1849  N   SER A 122      19.361   4.368  11.290  1.00  2.730          N  
ATOM   1850  CA  SER A 122      18.479   3.978  10.201  1.00  2.650          C  
ATOM   1851  C   SER A 122      19.284   3.507   9.002  1.00  2.480          C  
ATOM   1852  O   SER A 122      19.000   2.446   8.431  1.00  2.420          O  
ATOM   1853  CB  SER A 122      17.586   5.136   9.804  1.00  3.740          C  
ATOM   1854  OG  SER A 122      16.727   4.778   8.754  1.00  3.740          O  
ATOM   1855  H   SER A 122      19.278   5.313  11.682  1.00  3.280          H  
ATOM   1856  HA  SER A 122      17.853   3.154  10.543  1.00  3.180          H  
ATOM   1857 1HB  SER A 122      17.005   5.456  10.668  1.00  4.490          H  
ATOM   1858 2HB  SER A 122      18.201   5.978   9.501  1.00  4.490          H  
ATOM   1859  HG  SER A 122      16.195   5.555   8.577  1.00  4.490          H  
ATOM   1860  N   VAL A 123      20.317   4.278   8.629  1.00  2.480          N  
ATOM   1861  CA  VAL A 123      21.150   3.917   7.488  1.00  2.400          C  
ATOM   1862  C   VAL A 123      21.868   2.605   7.751  1.00  2.250          C  
ATOM   1863  O   VAL A 123      21.902   1.731   6.881  1.00  2.200          O  
ATOM   1864  CB  VAL A 123      22.182   5.022   7.182  1.00  3.390          C  
ATOM   1865  CG1 VAL A 123      23.187   4.533   6.109  1.00  3.390          C  
ATOM   1866  CG2 VAL A 123      21.447   6.274   6.701  1.00  3.390          C  
ATOM   1867  H   VAL A 123      20.480   5.153   9.142  1.00  2.980          H  
ATOM   1868  HA  VAL A 123      20.507   3.795   6.619  1.00  2.880          H  
ATOM   1869  HB  VAL A 123      22.742   5.256   8.092  1.00  4.070          H  
ATOM   1870 1HG1 VAL A 123      23.909   5.320   5.905  1.00  4.070          H  
ATOM   1871 2HG1 VAL A 123      23.720   3.652   6.463  1.00  4.070          H  
ATOM   1872 3HG1 VAL A 123      22.652   4.286   5.192  1.00  4.070          H  
ATOM   1873 1HG2 VAL A 123      22.168   7.064   6.494  1.00  4.070          H  
ATOM   1874 2HG2 VAL A 123      20.891   6.040   5.794  1.00  4.070          H  
ATOM   1875 3HG2 VAL A 123      20.756   6.611   7.468  1.00  4.070          H  
ATOM   1876  N   TYR A 124      22.438   2.476   8.942  1.00  2.250          N  
ATOM   1877  CA  TYR A 124      23.142   1.288   9.368  1.00  2.170          C  
ATOM   1878  C   TYR A 124      22.304   0.033   9.278  1.00  2.100          C  
ATOM   1879  O   TYR A 124      22.743  -0.959   8.686  1.00  2.030          O  
ATOM   1880  CB  TYR A 124      23.611   1.496  10.796  1.00  3.070          C  
ATOM   1881  CG  TYR A 124      24.129   0.303  11.468  1.00  3.070          C  
ATOM   1882  CD1 TYR A 124      25.362  -0.161  11.180  1.00  3.070          C  
ATOM   1883  CD2 TYR A 124      23.349  -0.316  12.420  1.00  3.070          C  
ATOM   1884  CE1 TYR A 124      25.845  -1.250  11.841  1.00  3.070          C  
ATOM   1885  CE2 TYR A 124      23.818  -1.406  13.085  1.00  3.070          C  
ATOM   1886  CZ  TYR A 124      25.065  -1.873  12.808  1.00  3.070          C  
ATOM   1887  OH  TYR A 124      25.545  -2.959  13.489  1.00  3.070          O  
ATOM   1888  H   TYR A 124      22.391   3.260   9.600  1.00  2.700          H  
ATOM   1889  HA  TYR A 124      24.008   1.157   8.717  1.00  2.600          H  
ATOM   1890 1HB  TYR A 124      24.389   2.259  10.808  1.00  3.680          H  
ATOM   1891 2HB  TYR A 124      22.792   1.876  11.381  1.00  3.680          H  
ATOM   1892  HD1 TYR A 124      25.954   0.339  10.427  1.00  3.680          H  
ATOM   1893  HD2 TYR A 124      22.362   0.077  12.641  1.00  3.680          H  
ATOM   1894  HE1 TYR A 124      26.829  -1.611  11.608  1.00  3.680          H  
ATOM   1895  HE2 TYR A 124      23.210  -1.892  13.840  1.00  3.680          H  
ATOM   1896  HH  TYR A 124      24.829  -3.378  13.977  1.00  3.680          H  
ATOM   1897  N   TYR A 125      21.098   0.065   9.851  1.00  2.190          N  
ATOM   1898  CA  TYR A 125      20.245  -1.103   9.827  1.00  2.260          C  
ATOM   1899  C   TYR A 125      19.719  -1.386   8.429  1.00  2.230          C  
ATOM   1900  O   TYR A 125      19.565  -2.554   8.059  1.00  2.260          O  
ATOM   1901  CB  TYR A 125      19.122  -0.978  10.852  1.00  3.140          C  
ATOM   1902  CG  TYR A 125      19.590  -1.264  12.254  1.00  3.140          C  
ATOM   1903  CD1 TYR A 125      19.631  -0.264  13.216  1.00  3.140          C  
ATOM   1904  CD2 TYR A 125      19.999  -2.555  12.573  1.00  3.140          C  
ATOM   1905  CE1 TYR A 125      20.076  -0.554  14.489  1.00  3.140          C  
ATOM   1906  CE2 TYR A 125      20.443  -2.843  13.839  1.00  3.140          C  
ATOM   1907  CZ  TYR A 125      20.484  -1.849  14.797  1.00  3.140          C  
ATOM   1908  OH  TYR A 125      20.931  -2.135  16.065  1.00  3.140          O  
ATOM   1909  H   TYR A 125      20.789   0.914  10.335  1.00  2.630          H  
ATOM   1910  HA  TYR A 125      20.852  -1.953  10.120  1.00  2.710          H  
ATOM   1911 1HB  TYR A 125      18.723   0.041  10.822  1.00  3.760          H  
ATOM   1912 2HB  TYR A 125      18.323  -1.649  10.619  1.00  3.760          H  
ATOM   1913  HD1 TYR A 125      19.311   0.743  12.976  1.00  3.760          H  
ATOM   1914  HD2 TYR A 125      19.968  -3.342  11.817  1.00  3.760          H  
ATOM   1915  HE1 TYR A 125      20.109   0.227  15.247  1.00  3.760          H  
ATOM   1916  HE2 TYR A 125      20.764  -3.855  14.086  1.00  3.760          H  
ATOM   1917  HH  TYR A 125      21.150  -3.068  16.126  1.00  3.760          H  
ATOM   1918  N   SER A 126      19.460  -0.345   7.633  1.00  2.270          N  
ATOM   1919  CA  SER A 126      19.014  -0.560   6.269  1.00  2.360          C  
ATOM   1920  C   SER A 126      20.095  -1.324   5.508  1.00  2.310          C  
ATOM   1921  O   SER A 126      19.805  -2.297   4.815  1.00  2.430          O  
ATOM   1922  CB  SER A 126      18.723   0.760   5.586  1.00  3.270          C  
ATOM   1923  OG  SER A 126      18.287   0.564   4.266  1.00  3.270          O  
ATOM   1924  H   SER A 126      19.530   0.618   7.979  1.00  2.720          H  
ATOM   1925  HA  SER A 126      18.106  -1.161   6.285  1.00  2.830          H  
ATOM   1926 1HB  SER A 126      17.964   1.301   6.151  1.00  3.920          H  
ATOM   1927 2HB  SER A 126      19.623   1.372   5.587  1.00  3.920          H  
ATOM   1928  HG  SER A 126      18.126   1.441   3.914  1.00  3.920          H  
ATOM   1929  N   GLN A 127      21.362  -0.903   5.652  1.00  2.200          N  
ATOM   1930  CA  GLN A 127      22.465  -1.582   4.977  1.00  2.220          C  
ATOM   1931  C   GLN A 127      22.637  -3.012   5.496  1.00  2.210          C  
ATOM   1932  O   GLN A 127      22.758  -3.968   4.724  1.00  2.360          O  
ATOM   1933  CB  GLN A 127      23.757  -0.802   5.235  1.00  3.100          C  
ATOM   1934  CG  GLN A 127      23.845   0.547   4.546  1.00  3.100          C  
ATOM   1935  CD  GLN A 127      25.025   1.378   5.052  1.00  3.100          C  
ATOM   1936  OE1 GLN A 127      25.610   1.095   6.105  1.00  3.100          O  
ATOM   1937  NE2 GLN A 127      25.378   2.408   4.298  1.00  3.100          N  
ATOM   1938  H   GLN A 127      21.552  -0.067   6.217  1.00  2.640          H  
ATOM   1939  HA  GLN A 127      22.254  -1.615   3.911  1.00  2.660          H  
ATOM   1940 1HB  GLN A 127      23.849  -0.623   6.306  1.00  3.720          H  
ATOM   1941 2HB  GLN A 127      24.611  -1.399   4.931  1.00  3.720          H  
ATOM   1942 1HG  GLN A 127      23.986   0.379   3.481  1.00  3.720          H  
ATOM   1943 2HG  GLN A 127      22.929   1.103   4.715  1.00  3.720          H  
ATOM   1944 1HE2 GLN A 127      26.142   2.993   4.572  1.00  3.720          H  
ATOM   1945 2HE2 GLN A 127      24.881   2.607   3.453  1.00  3.720          H  
ATOM   1946  N   LEU A 128      22.564  -3.184   6.813  1.00  2.130          N  
ATOM   1947  CA  LEU A 128      22.737  -4.473   7.474  1.00  2.230          C  
ATOM   1948  C   LEU A 128      21.761  -5.506   6.924  1.00  2.440          C  
ATOM   1949  O   LEU A 128      22.136  -6.632   6.605  1.00  2.550          O  
ATOM   1950  CB  LEU A 128      22.571  -4.243   8.989  1.00  3.080          C  
ATOM   1951  CG  LEU A 128      22.884  -5.369   9.983  1.00  3.080          C  
ATOM   1952  CD1 LEU A 128      23.336  -4.711  11.289  1.00  3.080          C  
ATOM   1953  CD2 LEU A 128      21.643  -6.234  10.235  1.00  3.080          C  
ATOM   1954  H   LEU A 128      22.453  -2.359   7.411  1.00  2.560          H  
ATOM   1955  HA  LEU A 128      23.738  -4.840   7.280  1.00  2.680          H  
ATOM   1956 1HB  LEU A 128      23.182  -3.386   9.263  1.00  3.700          H  
ATOM   1957 2HB  LEU A 128      21.534  -3.970   9.155  1.00  3.700          H  
ATOM   1958  HG  LEU A 128      23.693  -5.976   9.613  1.00  3.700          H  
ATOM   1959 1HD1 LEU A 128      23.581  -5.482  12.023  1.00  3.700          H  
ATOM   1960 2HD1 LEU A 128      24.219  -4.103  11.102  1.00  3.700          H  
ATOM   1961 3HD1 LEU A 128      22.540  -4.078  11.679  1.00  3.700          H  
ATOM   1962 1HD2 LEU A 128      21.889  -7.007  10.964  1.00  3.700          H  
ATOM   1963 2HD2 LEU A 128      20.836  -5.613  10.624  1.00  3.700          H  
ATOM   1964 3HD2 LEU A 128      21.314  -6.711   9.320  1.00  3.700          H  
ATOM   1965  N   MET A 129      20.501  -5.113   6.797  1.00  2.520          N  
ATOM   1966  CA  MET A 129      19.450  -5.999   6.328  1.00  2.780          C  
ATOM   1967  C   MET A 129      19.303  -6.106   4.804  1.00  2.920          C  
ATOM   1968  O   MET A 129      18.404  -6.808   4.334  1.00  3.130          O  
ATOM   1969  CB  MET A 129      18.131  -5.505   6.892  1.00  3.790          C  
ATOM   1970  CG  MET A 129      18.011  -5.616   8.398  1.00  3.790          C  
ATOM   1971  SD  MET A 129      16.367  -5.193   8.997  1.00  3.790          S  
ATOM   1972  CE  MET A 129      16.358  -3.410   8.761  1.00  3.790          C  
ATOM   1973  H   MET A 129      20.246  -4.166   7.100  1.00  3.020          H  
ATOM   1974  HA  MET A 129      19.660  -6.996   6.710  1.00  3.340          H  
ATOM   1975 1HB  MET A 129      18.029  -4.457   6.616  1.00  4.550          H  
ATOM   1976 2HB  MET A 129      17.307  -6.049   6.435  1.00  4.550          H  
ATOM   1977 1HG  MET A 129      18.246  -6.631   8.708  1.00  4.550          H  
ATOM   1978 2HG  MET A 129      18.733  -4.942   8.864  1.00  4.550          H  
ATOM   1979 1HE  MET A 129      15.409  -3.001   9.104  1.00  4.550          H  
ATOM   1980 2HE  MET A 129      17.162  -2.979   9.323  1.00  4.550          H  
ATOM   1981 3HE  MET A 129      16.490  -3.170   7.709  1.00  4.550          H  
ATOM   1982  N   CYS A 130      20.124  -5.390   4.029  1.00  2.870          N  
ATOM   1983  CA  CYS A 130      19.979  -5.410   2.573  1.00  3.080          C  
ATOM   1984  C   CYS A 130      21.228  -5.861   1.824  1.00  3.110          C  
ATOM   1985  O   CYS A 130      21.123  -6.496   0.772  1.00  3.330          O  
ATOM   1986  CB  CYS A 130      19.560  -4.038   2.052  1.00  4.230          C  
ATOM   1987  SG  CYS A 130      17.993  -3.442   2.723  1.00  4.230          S  
ATOM   1988  H   CYS A 130      20.881  -4.853   4.453  1.00  3.440          H  
ATOM   1989  HA  CYS A 130      19.181  -6.107   2.328  1.00  3.700          H  
ATOM   1990 1HB  CYS A 130      20.332  -3.305   2.306  1.00  5.070          H  
ATOM   1991 2HB  CYS A 130      19.478  -4.073   0.970  1.00  5.070          H  
ATOM   1992  HG  CYS A 130      18.543  -3.025   3.890  1.00  5.070          H  
ATOM   1993  N   GLN A 131      22.407  -5.502   2.320  1.00  2.960          N  
ATOM   1994  CA  GLN A 131      23.630  -5.835   1.625  1.00  3.070          C  
ATOM   1995  C   GLN A 131      23.958  -7.308   1.844  1.00  3.050          C  
ATOM   1996  O   GLN A 131      23.696  -7.839   2.918  1.00  3.100          O  
ATOM   1997  CB  GLN A 131      24.770  -4.957   2.133  1.00  4.250          C  
ATOM   1998  CG  GLN A 131      24.624  -3.469   1.799  1.00  4.250          C  
ATOM   1999  CD  GLN A 131      24.816  -3.190   0.315  1.00  4.250          C  
ATOM   2000  OE1 GLN A 131      25.899  -3.441  -0.251  1.00  4.250          O  
ATOM   2001  NE2 GLN A 131      23.779  -2.677  -0.330  1.00  4.250          N  
ATOM   2002  H   GLN A 131      22.461  -4.975   3.191  1.00  3.550          H  
ATOM   2003  HA  GLN A 131      23.463  -5.630   0.574  1.00  3.680          H  
ATOM   2004 1HB  GLN A 131      24.823  -5.040   3.222  1.00  5.100          H  
ATOM   2005 2HB  GLN A 131      25.703  -5.322   1.737  1.00  5.100          H  
ATOM   2006 1HG  GLN A 131      23.620  -3.146   2.084  1.00  5.100          H  
ATOM   2007 2HG  GLN A 131      25.363  -2.904   2.359  1.00  5.100          H  
ATOM   2008 1HE2 GLN A 131      23.847  -2.474  -1.310  1.00  5.100          H  
ATOM   2009 2HE2 GLN A 131      22.923  -2.486   0.155  1.00  5.100          H  
ATOM   2010  N   PRO A 132      24.531  -8.004   0.844  1.00  3.330          N  
ATOM   2011  CA  PRO A 132      24.966  -9.393   0.910  1.00  3.500          C  
ATOM   2012  C   PRO A 132      26.207  -9.646   1.770  1.00  3.370          C  
ATOM   2013  O   PRO A 132      26.512 -10.794   2.093  1.00  3.770          O  
ATOM   2014  CB  PRO A 132      25.247  -9.718  -0.565  1.00  5.250          C  
ATOM   2015  CG  PRO A 132      25.595  -8.387  -1.206  1.00  5.250          C  
ATOM   2016  CD  PRO A 132      24.745  -7.366  -0.483  1.00  5.250          C  
ATOM   2017  HA  PRO A 132      24.125 -10.001   1.279  1.00  4.200          H  
ATOM   2018 1HB  PRO A 132      26.072 -10.444  -0.632  1.00  6.300          H  
ATOM   2019 2HB  PRO A 132      24.365 -10.193  -1.019  1.00  6.300          H  
ATOM   2020 1HG  PRO A 132      26.669  -8.182  -1.126  1.00  6.300          H  
ATOM   2021 2HG  PRO A 132      25.369  -8.427  -2.284  1.00  6.300          H  
ATOM   2022 1HD  PRO A 132      25.320  -6.429  -0.402  1.00  6.300          H  
ATOM   2023 2HD  PRO A 132      23.781  -7.229  -1.009  1.00  6.300          H  
ATOM   2024  N   ILE A 133      26.949  -8.592   2.096  1.00  3.200          N  
ATOM   2025  CA  ILE A 133      28.191  -8.785   2.826  1.00  3.190          C  
ATOM   2026  C   ILE A 133      28.140  -8.242   4.242  1.00  2.710          C  
ATOM   2027  O   ILE A 133      28.053  -7.026   4.460  1.00  2.960          O  
ATOM   2028  CB  ILE A 133      29.357  -8.073   2.113  1.00  4.470          C  
ATOM   2029  CG1 ILE A 133      29.501  -8.585   0.680  1.00  4.470          C  
ATOM   2030  CG2 ILE A 133      30.678  -8.333   2.912  1.00  4.470          C  
ATOM   2031  CD1 ILE A 133      30.411  -7.735  -0.186  1.00  4.470          C  
ATOM   2032  H   ILE A 133      26.652  -7.669   1.834  1.00  3.840          H  
ATOM   2033  HA  ILE A 133      28.404  -9.852   2.880  1.00  3.830          H  
ATOM   2034  HB  ILE A 133      29.157  -7.021   2.066  1.00  5.360          H  
ATOM   2035 1HG1 ILE A 133      29.886  -9.602   0.705  1.00  5.360          H  
ATOM   2036 2HG1 ILE A 133      28.529  -8.604   0.216  1.00  5.360          H  
ATOM   2037 1HG2 ILE A 133      31.515  -7.828   2.444  1.00  5.360          H  
ATOM   2038 2HG2 ILE A 133      30.593  -7.982   3.918  1.00  5.360          H  
ATOM   2039 3HG2 ILE A 133      30.878  -9.404   2.940  1.00  5.360          H  
ATOM   2040 1HD1 ILE A 133      30.449  -8.160  -1.189  1.00  5.360          H  
ATOM   2041 2HD1 ILE A 133      30.014  -6.717  -0.238  1.00  5.360          H  
ATOM   2042 3HD1 ILE A 133      31.415  -7.705   0.219  1.00  5.360          H  
ATOM   2043  N   LEU A 134      28.246  -9.136   5.202  1.00  2.560          N  
ATOM   2044  CA  LEU A 134      28.297  -8.717   6.585  1.00  2.530          C  
ATOM   2045  C   LEU A 134      29.574  -9.270   7.168  1.00  2.410          C  
ATOM   2046  O   LEU A 134      29.988 -10.382   6.830  1.00  2.600          O  
ATOM   2047  CB  LEU A 134      27.060  -9.133   7.356  1.00  3.550          C  
ATOM   2048  CG  LEU A 134      25.775  -8.333   7.034  1.00  3.550          C  
ATOM   2049  CD1 LEU A 134      24.968  -9.008   5.912  1.00  3.550          C  
ATOM   2050  CD2 LEU A 134      24.960  -8.199   8.304  1.00  3.550          C  
ATOM   2051  H   LEU A 134      28.300 -10.119   4.965  1.00  3.070          H  
ATOM   2052  HA  LEU A 134      28.363  -7.631   6.635  1.00  3.040          H  
ATOM   2053 1HB  LEU A 134      26.870 -10.192   7.196  1.00  4.260          H  
ATOM   2054 2HB  LEU A 134      27.274  -8.967   8.387  1.00  4.260          H  
ATOM   2055  HG  LEU A 134      26.048  -7.345   6.678  1.00  4.260          H  
ATOM   2056 1HD1 LEU A 134      24.072  -8.408   5.703  1.00  4.260          H  
ATOM   2057 2HD1 LEU A 134      25.545  -9.084   5.003  1.00  4.260          H  
ATOM   2058 3HD1 LEU A 134      24.668 -10.004   6.226  1.00  4.260          H  
ATOM   2059 1HD2 LEU A 134      24.065  -7.624   8.079  1.00  4.260          H  
ATOM   2060 2HD2 LEU A 134      24.677  -9.187   8.666  1.00  4.260          H  
ATOM   2061 3HD2 LEU A 134      25.545  -7.690   9.066  1.00  4.260          H  
ATOM   2062  N   LEU A 135      30.219  -8.471   7.993  1.00  2.580          N  
ATOM   2063  CA  LEU A 135      31.495  -8.833   8.571  1.00  2.630          C  
ATOM   2064  C   LEU A 135      31.458  -8.798  10.080  1.00  2.870          C  
ATOM   2065  O   LEU A 135      30.604  -8.147  10.678  1.00  3.390          O  
ATOM   2066  CB  LEU A 135      32.587  -7.893   8.035  1.00  3.660          C  
ATOM   2067  CG  LEU A 135      32.792  -7.846   6.484  1.00  3.660          C  
ATOM   2068  CD1 LEU A 135      33.785  -6.734   6.128  1.00  3.660          C  
ATOM   2069  CD2 LEU A 135      33.314  -9.178   5.979  1.00  3.660          C  
ATOM   2070  H   LEU A 135      29.771  -7.589   8.262  1.00  3.100          H  
ATOM   2071  HA  LEU A 135      31.730  -9.854   8.284  1.00  3.160          H  
ATOM   2072 1HB  LEU A 135      32.332  -6.899   8.340  1.00  4.390          H  
ATOM   2073 2HB  LEU A 135      33.533  -8.168   8.495  1.00  4.390          H  
ATOM   2074  HG  LEU A 135      31.844  -7.625   6.002  1.00  4.390          H  
ATOM   2075 1HD1 LEU A 135      33.917  -6.700   5.045  1.00  4.390          H  
ATOM   2076 2HD1 LEU A 135      33.420  -5.790   6.454  1.00  4.390          H  
ATOM   2077 3HD1 LEU A 135      34.742  -6.925   6.597  1.00  4.390          H  
ATOM   2078 1HD2 LEU A 135      33.448  -9.122   4.899  1.00  4.390          H  
ATOM   2079 2HD2 LEU A 135      34.267  -9.404   6.449  1.00  4.390          H  
ATOM   2080 3HD2 LEU A 135      32.605  -9.971   6.203  1.00  4.390          H  
ATOM   2081  N   LEU A 136      32.355  -9.540  10.698  1.00  2.960          N  
ATOM   2082  CA  LEU A 136      32.491  -9.525  12.142  1.00  3.490          C  
ATOM   2083  C   LEU A 136      33.539  -8.522  12.582  1.00  3.490          C  
ATOM   2084  O   LEU A 136      34.503  -8.270  11.858  1.00  3.740          O  
ATOM   2085  CB  LEU A 136      32.880 -10.911  12.623  1.00  4.670          C  
ATOM   2086  CG  LEU A 136      31.897 -12.035  12.383  1.00  4.670          C  
ATOM   2087  CD1 LEU A 136      32.576 -13.320  12.648  1.00  4.670          C  
ATOM   2088  CD2 LEU A 136      30.741 -11.890  13.384  1.00  4.670          C  
ATOM   2089  H   LEU A 136      33.001 -10.093  10.152  1.00  3.550          H  
ATOM   2090  HA  LEU A 136      31.548  -9.232  12.579  1.00  4.190          H  
ATOM   2091 1HB  LEU A 136      33.840 -11.181  12.186  1.00  5.610          H  
ATOM   2092 2HB  LEU A 136      32.987 -10.842  13.698  1.00  5.610          H  
ATOM   2093  HG  LEU A 136      31.525 -12.011  11.359  1.00  5.610          H  
ATOM   2094 1HD1 LEU A 136      31.872 -14.140  12.506  1.00  5.610          H  
ATOM   2095 2HD1 LEU A 136      33.417 -13.440  11.963  1.00  5.610          H  
ATOM   2096 3HD1 LEU A 136      32.936 -13.313  13.657  1.00  5.610          H  
ATOM   2097 1HD2 LEU A 136      30.025 -12.701  13.254  1.00  5.610          H  
ATOM   2098 2HD2 LEU A 136      31.128 -11.914  14.402  1.00  5.610          H  
ATOM   2099 3HD2 LEU A 136      30.257 -10.962  13.223  1.00  5.610          H  
ATOM   2100  N   ASP A 137      33.377  -7.976  13.782  1.00  3.660          N  
ATOM   2101  CA  ASP A 137      34.405  -7.082  14.321  1.00  3.850          C  
ATOM   2102  C   ASP A 137      34.688  -7.311  15.809  1.00  3.620          C  
ATOM   2103  O   ASP A 137      33.953  -6.832  16.682  1.00  3.780          O  
ATOM   2104  CB  ASP A 137      34.045  -5.607  14.110  1.00  5.310          C  
ATOM   2105  CG  ASP A 137      35.161  -4.676  14.587  1.00  5.310          C  
ATOM   2106  OD1 ASP A 137      36.188  -5.197  15.020  1.00  5.310          O  
ATOM   2107  OD2 ASP A 137      34.991  -3.478  14.545  1.00  5.310          O  
ATOM   2108  H   ASP A 137      32.516  -8.187  14.302  1.00  4.390          H  
ATOM   2109  HA  ASP A 137      35.333  -7.278  13.783  1.00  4.620          H  
ATOM   2110 1HB  ASP A 137      33.861  -5.430  13.047  1.00  6.380          H  
ATOM   2111 2HB  ASP A 137      33.144  -5.365  14.639  1.00  6.380          H  
ATOM   2112  N   GLN A 138      35.802  -7.994  16.094  1.00  3.790          N  
ATOM   2113  CA  GLN A 138      36.183  -8.379  17.451  1.00  3.960          C  
ATOM   2114  C   GLN A 138      36.399  -7.202  18.375  1.00  3.840          C  
ATOM   2115  O   GLN A 138      36.476  -7.375  19.583  1.00  4.360          O  
ATOM   2116  CB  GLN A 138      37.453  -9.204  17.498  1.00  5.480          C  
ATOM   2117  CG  GLN A 138      38.709  -8.495  17.210  1.00  5.480          C  
ATOM   2118  CD  GLN A 138      39.835  -9.474  17.225  1.00  5.480          C  
ATOM   2119  OE1 GLN A 138      40.256  -9.977  18.286  1.00  5.480          O  
ATOM   2120  NE2 GLN A 138      40.297  -9.792  16.063  1.00  5.480          N  
ATOM   2121  H   GLN A 138      36.377  -8.303  15.314  1.00  4.550          H  
ATOM   2122  HA  GLN A 138      35.374  -8.985  17.855  1.00  4.750          H  
ATOM   2123 1HB  GLN A 138      37.538  -9.693  18.459  1.00  6.570          H  
ATOM   2124 2HB  GLN A 138      37.405  -9.946  16.750  1.00  6.570          H  
ATOM   2125 1HG  GLN A 138      38.662  -8.034  16.223  1.00  6.570          H  
ATOM   2126 2HG  GLN A 138      38.877  -7.755  17.967  1.00  6.570          H  
ATOM   2127 1HE2 GLN A 138      41.008 -10.507  15.973  1.00  6.570          H  
ATOM   2128 2HE2 GLN A 138      39.905  -9.375  15.238  1.00  6.570          H  
ATOM   2129  N   ALA A 139      36.511  -5.995  17.841  1.00  3.710          N  
ATOM   2130  CA  ALA A 139      36.748  -4.840  18.677  1.00  4.200          C  
ATOM   2131  C   ALA A 139      35.664  -4.679  19.737  1.00  4.560          C  
ATOM   2132  O   ALA A 139      35.898  -4.010  20.747  1.00  5.270          O  
ATOM   2133  CB  ALA A 139      36.826  -3.591  17.826  1.00  5.680          C  
ATOM   2134  H   ALA A 139      36.423  -5.864  16.817  1.00  4.450          H  
ATOM   2135  HA  ALA A 139      37.691  -4.982  19.184  1.00  5.040          H  
ATOM   2136 1HB  ALA A 139      37.032  -2.730  18.457  1.00  6.820          H  
ATOM   2137 2HB  ALA A 139      37.618  -3.707  17.086  1.00  6.820          H  
ATOM   2138 3HB  ALA A 139      35.877  -3.449  17.306  1.00  6.820          H  
ATOM   2139  N   LEU A 140      34.466  -5.237  19.491  1.00  4.570          N  
ATOM   2140  CA  LEU A 140      33.350  -5.129  20.421  1.00  5.170          C  
ATOM   2141  C   LEU A 140      32.895  -6.449  21.096  1.00  5.530          C  
ATOM   2142  O   LEU A 140      31.731  -6.544  21.493  1.00  6.230          O  
ATOM   2143  CB  LEU A 140      32.133  -4.530  19.694  1.00  7.000          C  
ATOM   2144  CG  LEU A 140      32.036  -2.964  19.458  1.00  7.000          C  
ATOM   2145  CD1 LEU A 140      32.224  -2.199  20.768  1.00  7.000          C  
ATOM   2146  CD2 LEU A 140      33.045  -2.511  18.396  1.00  7.000          C  
ATOM   2147  H   LEU A 140      34.346  -5.773  18.621  1.00  5.480          H  
ATOM   2148  HA  LEU A 140      33.662  -4.474  21.222  1.00  6.200          H  
ATOM   2149 1HB  LEU A 140      32.113  -4.989  18.722  1.00  8.400          H  
ATOM   2150 2HB  LEU A 140      31.226  -4.824  20.211  1.00  8.400          H  
ATOM   2151  HG  LEU A 140      31.032  -2.746  19.101  1.00  8.400          H  
ATOM   2152 1HD1 LEU A 140      32.101  -1.134  20.576  1.00  8.400          H  
ATOM   2153 2HD1 LEU A 140      31.475  -2.525  21.490  1.00  8.400          H  
ATOM   2154 3HD1 LEU A 140      33.217  -2.364  21.174  1.00  8.400          H  
ATOM   2155 1HD2 LEU A 140      32.928  -1.444  18.221  1.00  8.400          H  
ATOM   2156 2HD2 LEU A 140      34.045  -2.693  18.731  1.00  8.400          H  
ATOM   2157 3HD2 LEU A 140      32.877  -3.049  17.464  1.00  8.400          H  
ATOM   2158  N   VAL A 141      33.766  -7.457  21.267  1.00  5.450          N  
ATOM   2159  CA  VAL A 141      33.284  -8.714  21.897  1.00  6.280          C  
ATOM   2160  C   VAL A 141      33.971  -9.075  23.228  1.00  6.980          C  
ATOM   2161  O   VAL A 141      35.028  -8.567  23.566  1.00  7.740          O  
ATOM   2162  CB  VAL A 141      33.462  -9.909  20.927  1.00  8.460          C  
ATOM   2163  CG1 VAL A 141      32.669  -9.672  19.634  1.00  8.460          C  
ATOM   2164  CG2 VAL A 141      34.920 -10.110  20.626  1.00  8.460          C  
ATOM   2165  H   VAL A 141      34.730  -7.351  20.931  1.00  6.540          H  
ATOM   2166  HA  VAL A 141      32.218  -8.608  22.096  1.00  7.540          H  
ATOM   2167  HB  VAL A 141      33.065 -10.808  21.397  1.00 10.150          H  
ATOM   2168 1HG1 VAL A 141      32.783 -10.527  18.964  1.00 10.150          H  
ATOM   2169 2HG1 VAL A 141      31.628  -9.537  19.879  1.00 10.150          H  
ATOM   2170 3HG1 VAL A 141      33.038  -8.774  19.134  1.00 10.150          H  
ATOM   2171 1HG2 VAL A 141      35.043 -10.959  19.954  1.00 10.150          H  
ATOM   2172 2HG2 VAL A 141      35.293  -9.252  20.172  1.00 10.150          H  
ATOM   2173 3HG2 VAL A 141      35.479 -10.289  21.540  1.00 10.150          H  
ATOM   2174  N   SER A 142      33.355  -9.987  23.991  1.00  7.030          N  
ATOM   2175  CA  SER A 142      33.879 -10.416  25.300  1.00  7.930          C  
ATOM   2176  C   SER A 142      34.981 -11.478  25.257  1.00  8.370          C  
ATOM   2177  O   SER A 142      35.606 -11.778  26.277  1.00  9.310          O  
ATOM   2178  CB  SER A 142      32.753 -10.962  26.152  1.00 10.740          C  
ATOM   2179  OG  SER A 142      32.292 -12.186  25.642  1.00 10.740          O  
ATOM   2180  H   SER A 142      32.485 -10.402  23.664  1.00  8.440          H  
ATOM   2181  HA  SER A 142      34.289  -9.534  25.794  1.00  9.520          H  
ATOM   2182 1HB  SER A 142      33.110 -11.103  27.170  1.00 12.890          H  
ATOM   2183 2HB  SER A 142      31.934 -10.247  26.184  1.00 12.890          H  
ATOM   2184  HG  SER A 142      31.772 -11.974  24.859  1.00 12.890          H  
ATOM   2185  N   ASP A 143      35.202 -12.058  24.089  1.00  7.910          N  
ATOM   2186  CA  ASP A 143      36.173 -13.131  23.881  1.00  8.630          C  
ATOM   2187  C   ASP A 143      36.630 -13.150  22.444  1.00  8.790          C  
ATOM   2188  O   ASP A 143      35.942 -12.665  21.551  1.00  9.420          O  
ATOM   2189  CB  ASP A 143      35.592 -14.498  24.309  1.00 11.790          C  
ATOM   2190  CG  ASP A 143      36.638 -15.686  24.406  1.00 11.790          C  
ATOM   2191  OD1 ASP A 143      37.780 -15.520  23.974  1.00 11.790          O  
ATOM   2192  OD2 ASP A 143      36.275 -16.732  24.892  1.00 11.790          O  
ATOM   2193  H   ASP A 143      34.660 -11.723  23.308  1.00  9.490          H  
ATOM   2194  HA  ASP A 143      37.044 -12.931  24.505  1.00 10.360          H  
ATOM   2195 1HB  ASP A 143      35.128 -14.383  25.291  1.00 14.150          H  
ATOM   2196 2HB  ASP A 143      34.811 -14.784  23.636  1.00 14.150          H  
ATOM   2197  N   VAL A 144      37.814 -13.680  22.231  1.00  8.480          N  
ATOM   2198  CA  VAL A 144      38.411 -13.734  20.910  1.00  8.610          C  
ATOM   2199  C   VAL A 144      38.943 -15.103  20.482  1.00  9.090          C  
ATOM   2200  O   VAL A 144      39.668 -15.192  19.495  1.00  9.600          O  
ATOM   2201  CB  VAL A 144      39.543 -12.694  20.827  1.00 12.000          C  
ATOM   2202  CG1 VAL A 144      38.980 -11.284  20.954  1.00 12.000          C  
ATOM   2203  CG2 VAL A 144      40.570 -12.962  21.911  1.00 12.000          C  
ATOM   2204  H   VAL A 144      38.264 -14.123  23.032  1.00 10.180          H  
ATOM   2205  HA  VAL A 144      37.643 -13.443  20.193  1.00 10.330          H  
ATOM   2206  HB  VAL A 144      40.007 -12.763  19.889  1.00 14.400          H  
ATOM   2207 1HG1 VAL A 144      39.789 -10.559  20.866  1.00 14.400          H  
ATOM   2208 2HG1 VAL A 144      38.260 -11.118  20.162  1.00 14.400          H  
ATOM   2209 3HG1 VAL A 144      38.493 -11.154  21.913  1.00 14.400          H  
ATOM   2210 1HG2 VAL A 144      41.371 -12.240  21.830  1.00 14.400          H  
ATOM   2211 2HG2 VAL A 144      40.107 -12.878  22.892  1.00 14.400          H  
ATOM   2212 3HG2 VAL A 144      40.980 -13.964  21.788  1.00 14.400          H  
ATOM   2213  N   GLY A 145      38.602 -16.169  21.188  1.00  9.130          N  
ATOM   2214  CA  GLY A 145      39.148 -17.487  20.844  1.00  9.760          C  
ATOM   2215  C   GLY A 145      38.441 -18.374  19.782  1.00  9.380          C  
ATOM   2216  O   GLY A 145      38.855 -19.523  19.617  1.00  9.440          O  
ATOM   2217  H   GLY A 145      38.034 -16.054  22.041  1.00 10.960          H  
ATOM   2218 1HA  GLY A 145      40.182 -17.346  20.530  1.00 11.710          H  
ATOM   2219 2HA  GLY A 145      39.205 -18.059  21.769  1.00 11.710          H  
ATOM   2220  N   ASP A 146      37.398 -17.904  19.077  1.00  9.160          N  
ATOM   2221  CA  ASP A 146      36.690 -18.816  18.145  1.00  9.080          C  
ATOM   2222  C   ASP A 146      37.038 -18.866  16.632  1.00  8.250          C  
ATOM   2223  O   ASP A 146      36.864 -19.928  16.026  1.00  8.320          O  
ATOM   2224  CB  ASP A 146      35.171 -18.642  18.264  1.00 12.740          C  
ATOM   2225  CG  ASP A 146      34.604 -19.093  19.624  1.00 12.740          C  
ATOM   2226  OD1 ASP A 146      34.838 -20.209  20.011  1.00 12.740          O  
ATOM   2227  OD2 ASP A 146      33.920 -18.322  20.245  1.00 12.740          O  
ATOM   2228  H   ASP A 146      37.092 -16.948  19.210  1.00 10.990          H  
ATOM   2229  HA  ASP A 146      36.883 -19.822  18.517  1.00 10.900          H  
ATOM   2230 1HB  ASP A 146      34.912 -17.593  18.106  1.00 15.290          H  
ATOM   2231 2HB  ASP A 146      34.683 -19.217  17.478  1.00 15.290          H  
ATOM   2232  N   SER A 147      37.462 -17.769  15.983  1.00  7.710          N  
ATOM   2233  CA  SER A 147      37.671 -17.825  14.516  1.00  7.080          C  
ATOM   2234  C   SER A 147      38.603 -16.727  13.995  1.00  6.320          C  
ATOM   2235  O   SER A 147      38.549 -15.590  14.429  1.00  6.040          O  
ATOM   2236  CB  SER A 147      36.348 -17.752  13.783  1.00 10.160          C  
ATOM   2237  OG  SER A 147      36.548 -17.806  12.402  1.00 10.160          O  
ATOM   2238  H   SER A 147      37.652 -16.884  16.465  1.00  9.250          H  
ATOM   2239  HA  SER A 147      38.133 -18.784  14.281  1.00  8.500          H  
ATOM   2240 1HB  SER A 147      35.710 -18.578  14.092  1.00 12.200          H  
ATOM   2241 2HB  SER A 147      35.838 -16.826  14.045  1.00 12.200          H  
ATOM   2242  HG  SER A 147      35.673 -17.792  12.007  1.00 12.200          H  
ATOM   2243  N   ALA A 148      39.451 -17.037  13.027  1.00  6.280          N  
ATOM   2244  CA  ALA A 148      40.397 -16.021  12.564  1.00  5.940          C  
ATOM   2245  C   ALA A 148      39.743 -14.729  12.090  1.00  5.320          C  
ATOM   2246  O   ALA A 148      38.754 -14.724  11.357  1.00  5.160          O  
ATOM   2247  CB  ALA A 148      41.253 -16.568  11.441  1.00  8.450          C  
ATOM   2248  H   ALA A 148      39.453 -17.969  12.643  1.00  7.540          H  
ATOM   2249  HA  ALA A 148      41.021 -15.764  13.414  1.00  7.130          H  
ATOM   2250 1HB  ALA A 148      41.981 -15.811  11.139  1.00 10.140          H  
ATOM   2251 2HB  ALA A 148      41.778 -17.464  11.771  1.00 10.140          H  
ATOM   2252 3HB  ALA A 148      40.618 -16.813  10.593  1.00 10.140          H  
ATOM   2253  N   GLU A 149      40.409 -13.642  12.460  1.00  5.290          N  
ATOM   2254  CA  GLU A 149      40.078 -12.247  12.205  1.00  5.130          C  
ATOM   2255  C   GLU A 149      39.856 -11.866  10.747  1.00  4.290          C  
ATOM   2256  O   GLU A 149      40.696 -12.146   9.893  1.00  4.400          O  
ATOM   2257  CB  GLU A 149      41.216 -11.397  12.774  1.00  7.250          C  
ATOM   2258  CG  GLU A 149      41.036  -9.907  12.717  1.00  7.250          C  
ATOM   2259  CD  GLU A 149      42.148  -9.139  13.381  1.00  7.250          C  
ATOM   2260  OE1 GLU A 149      43.065  -9.746  13.865  1.00  7.250          O  
ATOM   2261  OE2 GLU A 149      42.056  -7.935  13.425  1.00  7.250          O  
ATOM   2262  H   GLU A 149      41.213 -13.799  13.048  1.00  6.350          H  
ATOM   2263  HA  GLU A 149      39.178 -12.030  12.759  1.00  6.160          H  
ATOM   2264 1HB  GLU A 149      41.354 -11.649  13.781  1.00  8.700          H  
ATOM   2265 2HB  GLU A 149      42.112 -11.658  12.275  1.00  8.700          H  
ATOM   2266 1HG  GLU A 149      41.020  -9.628  11.700  1.00  8.700          H  
ATOM   2267 2HG  GLU A 149      40.076  -9.641  13.158  1.00  8.700          H  
ATOM   2268  N   VAL A 150      38.793 -11.101  10.477  1.00  3.810          N  
ATOM   2269  CA  VAL A 150      38.490 -10.643   9.104  1.00  3.400          C  
ATOM   2270  C   VAL A 150      39.677  -9.876   8.491  1.00  2.670          C  
ATOM   2271  O   VAL A 150      40.009 -10.038   7.318  1.00  2.870          O  
ATOM   2272  CB  VAL A 150      37.237  -9.720   9.079  1.00  4.920          C  
ATOM   2273  CG1 VAL A 150      37.066  -9.062   7.689  1.00  4.920          C  
ATOM   2274  CG2 VAL A 150      35.970 -10.530   9.402  1.00  4.920          C  
ATOM   2275  H   VAL A 150      38.138 -10.935  11.262  1.00  4.570          H  
ATOM   2276  HA  VAL A 150      38.281 -11.520   8.493  1.00  4.080          H  
ATOM   2277  HB  VAL A 150      37.361  -8.929   9.821  1.00  5.910          H  
ATOM   2278 1HG1 VAL A 150      36.190  -8.424   7.714  1.00  5.910          H  
ATOM   2279 2HG1 VAL A 150      37.931  -8.455   7.431  1.00  5.910          H  
ATOM   2280 3HG1 VAL A 150      36.934  -9.835   6.933  1.00  5.910          H  
ATOM   2281 1HG2 VAL A 150      35.110  -9.864   9.394  1.00  5.910          H  
ATOM   2282 2HG2 VAL A 150      35.838 -11.312   8.658  1.00  5.910          H  
ATOM   2283 3HG2 VAL A 150      36.065 -10.982  10.390  1.00  5.910          H  
ATOM   2284  N   ALA A 151      40.310  -9.016   9.276  1.00  2.380          N  
ATOM   2285  CA  ALA A 151      41.460  -8.215   8.836  1.00  2.150          C  
ATOM   2286  C   ALA A 151      42.669  -9.080   8.418  1.00  1.930          C  
ATOM   2287  O   ALA A 151      43.591  -8.592   7.760  1.00  1.940          O  
ATOM   2288  CB  ALA A 151      41.872  -7.253   9.926  1.00  3.100          C  
ATOM   2289  H   ALA A 151      39.966  -8.917  10.224  1.00  2.860          H  
ATOM   2290  HA  ALA A 151      41.146  -7.639   7.966  1.00  2.580          H  
ATOM   2291 1HB  ALA A 151      42.679  -6.640   9.563  1.00  3.720          H  
ATOM   2292 2HB  ALA A 151      41.028  -6.626  10.191  1.00  3.720          H  
ATOM   2293 3HB  ALA A 151      42.192  -7.798  10.796  1.00  3.720          H  
ATOM   2294  N   VAL A 152      42.699 -10.332   8.868  1.00  1.950          N  
ATOM   2295  CA  VAL A 152      43.761 -11.280   8.578  1.00  1.960          C  
ATOM   2296  C   VAL A 152      43.334 -12.140   7.382  1.00  1.780          C  
ATOM   2297  O   VAL A 152      44.112 -12.344   6.440  1.00  1.770          O  
ATOM   2298  CB  VAL A 152      44.021 -12.163   9.814  1.00  2.740          C  
ATOM   2299  CG1 VAL A 152      45.033 -13.182   9.532  1.00  2.740          C  
ATOM   2300  CG2 VAL A 152      44.469 -11.307  10.937  1.00  2.740          C  
ATOM   2301  H   VAL A 152      41.903 -10.680   9.397  1.00  2.340          H  
ATOM   2302  HA  VAL A 152      44.668 -10.733   8.321  1.00  2.350          H  
ATOM   2303  HB  VAL A 152      43.103 -12.675  10.086  1.00  3.290          H  
ATOM   2304 1HG1 VAL A 152      45.190 -13.780  10.423  1.00  3.290          H  
ATOM   2305 2HG1 VAL A 152      44.715 -13.824   8.715  1.00  3.290          H  
ATOM   2306 3HG1 VAL A 152      45.940 -12.669   9.268  1.00  3.290          H  
ATOM   2307 1HG2 VAL A 152      44.623 -11.903  11.815  1.00  3.290          H  
ATOM   2308 2HG2 VAL A 152      45.386 -10.813  10.667  1.00  3.290          H  
ATOM   2309 3HG2 VAL A 152      43.709 -10.573  11.143  1.00  3.290          H  
ATOM   2310  N   LYS A 153      42.105 -12.661   7.467  1.00  1.790          N  
ATOM   2311  CA  LYS A 153      41.479 -13.513   6.473  1.00  1.780          C  
ATOM   2312  C   LYS A 153      41.371 -12.871   5.099  1.00  1.520          C  
ATOM   2313  O   LYS A 153      41.472 -13.571   4.092  1.00  1.530          O  
ATOM   2314  CB  LYS A 153      40.088 -13.934   6.942  1.00  2.500          C  
ATOM   2315  CG  LYS A 153      39.345 -14.862   5.978  1.00  2.500          C  
ATOM   2316  CD  LYS A 153      38.011 -15.306   6.562  1.00  2.500          C  
ATOM   2317  CE  LYS A 153      37.245 -16.183   5.576  1.00  2.500          C  
ATOM   2318  NZ  LYS A 153      35.932 -16.630   6.123  1.00  2.500          N  
ATOM   2319  H   LYS A 153      41.559 -12.445   8.299  1.00  2.150          H  
ATOM   2320  HA  LYS A 153      42.091 -14.406   6.371  1.00  2.140          H  
ATOM   2321 1HB  LYS A 153      40.166 -14.424   7.917  1.00  3.000          H  
ATOM   2322 2HB  LYS A 153      39.480 -13.042   7.076  1.00  3.000          H  
ATOM   2323 1HG  LYS A 153      39.147 -14.329   5.042  1.00  3.000          H  
ATOM   2324 2HG  LYS A 153      39.959 -15.732   5.753  1.00  3.000          H  
ATOM   2325 1HD  LYS A 153      38.187 -15.866   7.484  1.00  3.000          H  
ATOM   2326 2HD  LYS A 153      37.414 -14.424   6.802  1.00  3.000          H  
ATOM   2327 1HE  LYS A 153      37.071 -15.619   4.660  1.00  3.000          H  
ATOM   2328 2HE  LYS A 153      37.845 -17.061   5.341  1.00  3.000          H  
ATOM   2329 1HZ  LYS A 153      35.461 -17.206   5.439  1.00  3.000          H  
ATOM   2330 2HZ  LYS A 153      36.080 -17.166   6.966  1.00  3.000          H  
ATOM   2331 3HZ  LYS A 153      35.360 -15.825   6.333  1.00  3.000          H  
ATOM   2332  N   MET A 154      41.078 -11.569   5.046  1.00  1.440          N  
ATOM   2333  CA  MET A 154      40.904 -10.898   3.764  1.00  1.450          C  
ATOM   2334  C   MET A 154      42.178 -10.265   3.203  1.00  1.340          C  
ATOM   2335  O   MET A 154      41.984  -9.183   2.653  1.00  1.460          O  
ATOM   2336  CB  MET A 154      39.788  -9.865   3.859  1.00  2.030          C  
ATOM   2337  CG  MET A 154      38.414 -10.470   4.139  1.00  2.030          C  
ATOM   2338  SD  MET A 154      37.917 -11.726   2.912  1.00  2.030          S  
ATOM   2339  CE  MET A 154      37.727 -10.779   1.401  1.00  2.030          C  
ATOM   2340  H   MET A 154      40.943 -11.051   5.917  1.00  1.730          H  
ATOM   2341  HA  MET A 154      40.590 -11.642   3.050  1.00  1.740          H  
ATOM   2342 1HB  MET A 154      40.011  -9.180   4.681  1.00  2.430          H  
ATOM   2343 2HB  MET A 154      39.733  -9.275   2.950  1.00  2.430          H  
ATOM   2344 1HG  MET A 154      38.436 -10.940   5.125  1.00  2.430          H  
ATOM   2345 2HG  MET A 154      37.662  -9.681   4.154  1.00  2.430          H  
ATOM   2346 1HE  MET A 154      37.422 -11.443   0.592  1.00  2.430          H  
ATOM   2347 2HE  MET A 154      36.970 -10.008   1.542  1.00  2.430          H  
ATOM   2348 3HE  MET A 154      38.672 -10.315   1.138  1.00  2.430          H  
ATOM   2349  N   PHE A 155      43.205 -10.344   4.042  1.00  1.310          N  
ATOM   2350  CA  PHE A 155      44.525 -10.309   3.429  1.00  1.460          C  
ATOM   2351  C   PHE A 155      44.782 -11.652   2.739  1.00  1.540          C  
ATOM   2352  O   PHE A 155      44.975 -11.702   1.521  1.00  1.690          O  
ATOM   2353  CB  PHE A 155      45.582  -9.965   4.501  1.00  1.980          C  
ATOM   2354  CG  PHE A 155      47.079  -9.953   4.117  1.00  1.980          C  
ATOM   2355  CD1 PHE A 155      47.574 -10.166   2.824  1.00  1.980          C  
ATOM   2356  CD2 PHE A 155      48.007  -9.714   5.122  1.00  1.980          C  
ATOM   2357  CE1 PHE A 155      48.938 -10.157   2.580  1.00  1.980          C  
ATOM   2358  CE2 PHE A 155      49.355  -9.692   4.863  1.00  1.980          C  
ATOM   2359  CZ  PHE A 155      49.818  -9.919   3.592  1.00  1.980          C  
ATOM   2360  H   PHE A 155      43.137  -9.694   4.810  1.00  1.570          H  
ATOM   2361  HA  PHE A 155      44.540  -9.525   2.671  1.00  1.750          H  
ATOM   2362 1HB  PHE A 155      45.344  -8.980   4.908  1.00  2.380          H  
ATOM   2363 2HB  PHE A 155      45.474 -10.658   5.323  1.00  2.380          H  
ATOM   2364  HD1 PHE A 155      46.908 -10.332   1.999  1.00  2.380          H  
ATOM   2365  HD2 PHE A 155      47.652  -9.532   6.139  1.00  2.380          H  
ATOM   2366  HE1 PHE A 155      49.314 -10.323   1.580  1.00  2.380          H  
ATOM   2367  HE2 PHE A 155      50.062  -9.489   5.674  1.00  2.380          H  
ATOM   2368  HZ  PHE A 155      50.888  -9.897   3.393  1.00  2.380          H  
ATOM   2369  N   ASP A 156      44.636 -12.751   3.491  1.00  1.590          N  
ATOM   2370  CA  ASP A 156      44.894 -14.098   2.964  1.00  1.790          C  
ATOM   2371  C   ASP A 156      44.002 -14.462   1.772  1.00  1.640          C  
ATOM   2372  O   ASP A 156      44.424 -15.156   0.840  1.00  1.770          O  
ATOM   2373  CB  ASP A 156      44.737 -15.155   4.038  1.00  2.430          C  
ATOM   2374  CG  ASP A 156      45.179 -16.530   3.537  1.00  2.430          C  
ATOM   2375  OD1 ASP A 156      46.361 -16.744   3.310  1.00  2.430          O  
ATOM   2376  OD2 ASP A 156      44.317 -17.363   3.387  1.00  2.430          O  
ATOM   2377  H   ASP A 156      44.414 -12.637   4.488  1.00  1.910          H  
ATOM   2378  HA  ASP A 156      45.929 -14.127   2.635  1.00  2.150          H  
ATOM   2379 1HB  ASP A 156      45.320 -14.872   4.918  1.00  2.910          H  
ATOM   2380 2HB  ASP A 156      43.688 -15.204   4.342  1.00  2.910          H  
ATOM   2381  N   ALA A 157      42.794 -13.920   1.738  1.00  1.500          N  
ATOM   2382  CA  ALA A 157      41.869 -14.180   0.656  1.00  1.600          C  
ATOM   2383  C   ALA A 157      42.476 -13.825  -0.684  1.00  1.650          C  
ATOM   2384  O   ALA A 157      42.092 -14.402  -1.703  1.00  1.840          O  
ATOM   2385  CB  ALA A 157      40.597 -13.375   0.827  1.00  2.200          C  
ATOM   2386  H   ALA A 157      42.465 -13.399   2.548  1.00  1.800          H  
ATOM   2387  HA  ALA A 157      41.634 -15.243   0.662  1.00  1.920          H  
ATOM   2388 1HB  ALA A 157      39.909 -13.601   0.013  1.00  2.640          H  
ATOM   2389 2HB  ALA A 157      40.135 -13.635   1.778  1.00  2.640          H  
ATOM   2390 3HB  ALA A 157      40.837 -12.315   0.810  1.00  2.640          H  
ATOM   2391  N   TYR A 158      43.416 -12.876  -0.718  1.00  1.630          N  
ATOM   2392  CA  TYR A 158      43.932 -12.467  -1.994  1.00  1.920          C  
ATOM   2393  C   TYR A 158      45.178 -13.243  -2.381  1.00  2.050          C  
ATOM   2394  O   TYR A 158      45.747 -13.059  -3.463  1.00  2.340          O  
ATOM   2395  CB  TYR A 158      44.107 -10.959  -1.973  1.00  2.570          C  
ATOM   2396  CG  TYR A 158      42.742 -10.356  -1.792  1.00  2.570          C  
ATOM   2397  CD1 TYR A 158      42.372  -9.801  -0.575  1.00  2.570          C  
ATOM   2398  CD2 TYR A 158      41.825 -10.429  -2.828  1.00  2.570          C  
ATOM   2399  CE1 TYR A 158      41.091  -9.319  -0.407  1.00  2.570          C  
ATOM   2400  CE2 TYR A 158      40.554  -9.955  -2.656  1.00  2.570          C  
ATOM   2401  CZ  TYR A 158      40.181  -9.405  -1.450  1.00  2.570          C  
ATOM   2402  OH  TYR A 158      38.898  -8.931  -1.285  1.00  2.570          O  
ATOM   2403  H   TYR A 158      43.779 -12.441   0.136  1.00  1.960          H  
ATOM   2404  HA  TYR A 158      43.173 -12.688  -2.724  1.00  2.300          H  
ATOM   2405 1HB  TYR A 158      44.745 -10.659  -1.141  1.00  3.090          H  
ATOM   2406 2HB  TYR A 158      44.544 -10.602  -2.909  1.00  3.090          H  
ATOM   2407  HD1 TYR A 158      43.087  -9.751   0.248  1.00  3.090          H  
ATOM   2408  HD2 TYR A 158      42.111 -10.875  -3.779  1.00  3.090          H  
ATOM   2409  HE1 TYR A 158      40.791  -8.882   0.542  1.00  3.090          H  
ATOM   2410  HE2 TYR A 158      39.837 -10.020  -3.473  1.00  3.090          H  
ATOM   2411  HH  TYR A 158      38.418  -9.003  -2.115  1.00  3.090          H  
ATOM   2412  N   VAL A 159      45.582 -14.165  -1.512  1.00  1.990          N  
ATOM   2413  CA  VAL A 159      46.682 -15.055  -1.803  1.00  2.300          C  
ATOM   2414  C   VAL A 159      46.044 -16.089  -2.687  1.00  2.400          C  
ATOM   2415  O   VAL A 159      46.570 -16.460  -3.738  1.00  2.680          O  
ATOM   2416  CB  VAL A 159      47.271 -15.716  -0.541  1.00  3.100          C  
ATOM   2417  CG1 VAL A 159      48.325 -16.745  -0.933  1.00  3.100          C  
ATOM   2418  CG2 VAL A 159      47.874 -14.658   0.351  1.00  3.100          C  
ATOM   2419  H   VAL A 159      45.076 -14.285  -0.634  1.00  2.390          H  
ATOM   2420  HA  VAL A 159      47.463 -14.530  -2.352  1.00  2.760          H  
ATOM   2421  HB  VAL A 159      46.478 -16.237  -0.001  1.00  3.720          H  
ATOM   2422 1HG1 VAL A 159      48.724 -17.209  -0.032  1.00  3.720          H  
ATOM   2423 2HG1 VAL A 159      47.880 -17.515  -1.563  1.00  3.720          H  
ATOM   2424 3HG1 VAL A 159      49.130 -16.253  -1.478  1.00  3.720          H  
ATOM   2425 1HG2 VAL A 159      48.272 -15.129   1.250  1.00  3.720          H  
ATOM   2426 2HG2 VAL A 159      48.671 -14.160  -0.180  1.00  3.720          H  
ATOM   2427 3HG2 VAL A 159      47.109 -13.939   0.628  1.00  3.720          H  
ATOM   2428  N   ASN A 160      44.884 -16.558  -2.234  1.00  2.270          N  
ATOM   2429  CA  ASN A 160      44.143 -17.552  -2.976  1.00  2.490          C  
ATOM   2430  C   ASN A 160      43.687 -17.018  -4.336  1.00  2.530          C  
ATOM   2431  O   ASN A 160      43.702 -17.759  -5.325  1.00  2.830          O  
ATOM   2432  CB  ASN A 160      42.977 -18.016  -2.144  1.00  3.400          C  
ATOM   2433  CG  ASN A 160      43.432 -18.869  -1.005  1.00  3.400          C  
ATOM   2434  OD1 ASN A 160      44.496 -19.502  -1.059  1.00  3.400          O  
ATOM   2435  ND2 ASN A 160      42.662 -18.884   0.045  1.00  3.400          N  
ATOM   2436  H   ASN A 160      44.543 -16.205  -1.334  1.00  2.720          H  
ATOM   2437  HA  ASN A 160      44.799 -18.401  -3.166  1.00  2.990          H  
ATOM   2438 1HB  ASN A 160      42.444 -17.147  -1.748  1.00  4.080          H  
ATOM   2439 2HB  ASN A 160      42.282 -18.579  -2.765  1.00  4.080          H  
ATOM   2440 1HD2 ASN A 160      42.927 -19.421   0.849  1.00  4.080          H  
ATOM   2441 2HD2 ASN A 160      41.815 -18.354   0.058  1.00  4.080          H  
ATOM   2442  N   THR A 161      43.306 -15.733  -4.416  1.00  2.360          N  
ATOM   2443  CA  THR A 161      42.900 -15.230  -5.718  1.00  2.590          C  
ATOM   2444  C   THR A 161      44.089 -15.064  -6.652  1.00  2.760          C  
ATOM   2445  O   THR A 161      44.008 -15.421  -7.839  1.00  3.000          O  
ATOM   2446  CB  THR A 161      42.155 -13.903  -5.632  1.00  3.530          C  
ATOM   2447  OG1 THR A 161      42.984 -12.962  -5.002  1.00  3.530          O  
ATOM   2448  CG2 THR A 161      40.882 -14.040  -4.863  1.00  3.530          C  
ATOM   2449  H   THR A 161      43.240 -15.146  -3.579  1.00  2.830          H  
ATOM   2450  HA  THR A 161      42.242 -15.965  -6.145  1.00  3.110          H  
ATOM   2451  HB  THR A 161      41.926 -13.568  -6.626  1.00  4.240          H  
ATOM   2452  HG1 THR A 161      43.668 -12.663  -5.609  1.00  4.240          H  
ATOM   2453 1HG2 THR A 161      40.383 -13.073  -4.824  1.00  4.240          H  
ATOM   2454 2HG2 THR A 161      40.233 -14.762  -5.346  1.00  4.240          H  
ATOM   2455 3HG2 THR A 161      41.094 -14.372  -3.867  1.00  4.240          H  
ATOM   2456  N   PHE A 162      45.237 -14.633  -6.108  1.00  2.740          N  
ATOM   2457  CA  PHE A 162      46.456 -14.512  -6.897  1.00  3.050          C  
ATOM   2458  C   PHE A 162      46.776 -15.857  -7.545  1.00  3.230          C  
ATOM   2459  O   PHE A 162      47.017 -15.944  -8.749  1.00  3.480          O  
ATOM   2460  CB  PHE A 162      47.621 -14.080  -5.999  1.00  4.150          C  
ATOM   2461  CG  PHE A 162      48.987 -14.055  -6.638  1.00  4.150          C  
ATOM   2462  CD1 PHE A 162      49.446 -12.971  -7.347  1.00  4.150          C  
ATOM   2463  CD2 PHE A 162      49.826 -15.151  -6.512  1.00  4.150          C  
ATOM   2464  CE1 PHE A 162      50.719 -12.979  -7.905  1.00  4.150          C  
ATOM   2465  CE2 PHE A 162      51.078 -15.157  -7.079  1.00  4.150          C  
ATOM   2466  CZ  PHE A 162      51.522 -14.064  -7.775  1.00  4.150          C  
ATOM   2467  H   PHE A 162      45.265 -14.322  -5.130  1.00  3.290          H  
ATOM   2468  HA  PHE A 162      46.304 -13.767  -7.674  1.00  3.660          H  
ATOM   2469 1HB  PHE A 162      47.408 -13.083  -5.613  1.00  4.980          H  
ATOM   2470 2HB  PHE A 162      47.670 -14.738  -5.140  1.00  4.980          H  
ATOM   2471  HD1 PHE A 162      48.804 -12.094  -7.464  1.00  4.980          H  
ATOM   2472  HD2 PHE A 162      49.481 -16.028  -5.952  1.00  4.980          H  
ATOM   2473  HE1 PHE A 162      51.079 -12.117  -8.455  1.00  4.980          H  
ATOM   2474  HE2 PHE A 162      51.719 -16.031  -6.970  1.00  4.980          H  
ATOM   2475  HZ  PHE A 162      52.514 -14.064  -8.222  1.00  4.980          H  
ATOM   2476  N   SER A 163      46.775 -16.918  -6.736  1.00  3.210          N  
ATOM   2477  CA  SER A 163      47.078 -18.249  -7.234  1.00  3.530          C  
ATOM   2478  C   SER A 163      46.038 -18.888  -8.183  1.00  3.570          C  
ATOM   2479  O   SER A 163      46.440 -19.529  -9.161  1.00  3.920          O  
ATOM   2480  CB  SER A 163      47.316 -19.187  -6.062  1.00  4.810          C  
ATOM   2481  OG  SER A 163      48.492 -18.853  -5.357  1.00  4.810          O  
ATOM   2482  H   SER A 163      46.591 -16.796  -5.736  1.00  3.850          H  
ATOM   2483  HA  SER A 163      48.014 -18.174  -7.785  1.00  4.240          H  
ATOM   2484 1HB  SER A 163      46.459 -19.128  -5.385  1.00  5.780          H  
ATOM   2485 2HB  SER A 163      47.378 -20.211  -6.422  1.00  5.780          H  
ATOM   2486  HG  SER A 163      48.542 -19.471  -4.622  1.00  5.780          H  
ATOM   2487  N   SER A 164      44.716 -18.757  -7.924  1.00  3.300          N  
ATOM   2488  CA  SER A 164      43.756 -19.447  -8.805  1.00  3.450          C  
ATOM   2489  C   SER A 164      42.413 -18.770  -9.177  1.00  3.750          C  
ATOM   2490  O   SER A 164      41.567 -19.438  -9.780  1.00  4.110          O  
ATOM   2491  CB  SER A 164      43.422 -20.798  -8.201  1.00  4.770          C  
ATOM   2492  OG  SER A 164      42.760 -20.657  -6.971  1.00  4.770          O  
ATOM   2493  H   SER A 164      44.380 -18.257  -7.099  1.00  3.960          H  
ATOM   2494  HA  SER A 164      44.273 -19.627  -9.746  1.00  4.140          H  
ATOM   2495 1HB  SER A 164      42.800 -21.365  -8.891  1.00  5.720          H  
ATOM   2496 2HB  SER A 164      44.343 -21.360  -8.056  1.00  5.720          H  
ATOM   2497  HG  SER A 164      42.704 -21.538  -6.601  1.00  5.720          H  
ATOM   2498  N   THR A 165      42.172 -17.490  -8.847  1.00  3.810          N  
ATOM   2499  CA  THR A 165      40.860 -16.897  -9.177  1.00  4.310          C  
ATOM   2500  C   THR A 165      40.975 -15.771 -10.194  1.00  4.830          C  
ATOM   2501  O   THR A 165      40.076 -15.560 -11.012  1.00  5.290          O  
ATOM   2502  CB  THR A 165      40.161 -16.323  -7.930  1.00  5.830          C  
ATOM   2503  OG1 THR A 165      40.078 -17.337  -6.917  1.00  5.830          O  
ATOM   2504  CG2 THR A 165      38.756 -15.849  -8.248  1.00  5.830          C  
ATOM   2505  H   THR A 165      42.882 -16.924  -8.389  1.00  4.570          H  
ATOM   2506  HA  THR A 165      40.222 -17.670  -9.604  1.00  5.170          H  
ATOM   2507  HB  THR A 165      40.707 -15.481  -7.579  1.00  7.000          H  
ATOM   2508  HG1 THR A 165      40.963 -17.534  -6.585  1.00  7.000          H  
ATOM   2509 1HG2 THR A 165      38.301 -15.455  -7.341  1.00  7.000          H  
ATOM   2510 2HG2 THR A 165      38.773 -15.067  -8.998  1.00  7.000          H  
ATOM   2511 3HG2 THR A 165      38.167 -16.688  -8.614  1.00  7.000          H  
ATOM   2512  N   PHE A 166      42.080 -15.042 -10.157  1.00  4.920          N  
ATOM   2513  CA  PHE A 166      42.231 -13.911 -11.056  1.00  5.580          C  
ATOM   2514  C   PHE A 166      42.752 -14.394 -12.399  1.00  5.620          C  
ATOM   2515  O   PHE A 166      43.937 -14.684 -12.553  1.00  5.820          O  
ATOM   2516  CB  PHE A 166      43.236 -12.902 -10.497  1.00  7.550          C  
ATOM   2517  CG  PHE A 166      42.865 -12.141  -9.254  1.00  7.550          C  
ATOM   2518  CD1 PHE A 166      41.554 -11.786  -8.941  1.00  7.550          C  
ATOM   2519  CD2 PHE A 166      43.873 -11.752  -8.387  1.00  7.550          C  
ATOM   2520  CE1 PHE A 166      41.282 -11.060  -7.798  1.00  7.550          C  
ATOM   2521  CE2 PHE A 166      43.593 -11.027  -7.255  1.00  7.550          C  
ATOM   2522  CZ  PHE A 166      42.300 -10.676  -6.964  1.00  7.550          C  
ATOM   2523  H   PHE A 166      42.795 -15.247  -9.456  1.00  5.900          H  
ATOM   2524  HA  PHE A 166      41.263 -13.444 -11.218  1.00  6.700          H  
ATOM   2525 1HB  PHE A 166      44.150 -13.438 -10.281  1.00  9.060          H  
ATOM   2526 2HB  PHE A 166      43.461 -12.174 -11.264  1.00  9.060          H  
ATOM   2527  HD1 PHE A 166      40.736 -12.071  -9.594  1.00  9.060          H  
ATOM   2528  HD2 PHE A 166      44.904 -12.019  -8.618  1.00  9.060          H  
ATOM   2529  HE1 PHE A 166      40.254 -10.787  -7.561  1.00  9.060          H  
ATOM   2530  HE2 PHE A 166      44.405 -10.722  -6.579  1.00  9.060          H  
ATOM   2531  HZ  PHE A 166      42.087 -10.096  -6.066  1.00  9.060          H  
ATOM   2532  N   ASN A 167      41.882 -14.477 -13.401  1.00  5.740          N  
ATOM   2533  CA  ASN A 167      42.302 -15.014 -14.695  1.00  5.860          C  
ATOM   2534  C   ASN A 167      42.961 -13.927 -15.527  1.00  5.600          C  
ATOM   2535  O   ASN A 167      42.402 -13.454 -16.519  1.00  6.030          O  
ATOM   2536  CB  ASN A 167      41.125 -15.626 -15.433  1.00  8.160          C  
ATOM   2537  CG  ASN A 167      41.545 -16.425 -16.644  1.00  8.160          C  
ATOM   2538  OD1 ASN A 167      42.719 -16.793 -16.776  1.00  8.160          O  
ATOM   2539  ND2 ASN A 167      40.609 -16.702 -17.522  1.00  8.160          N  
ATOM   2540  H   ASN A 167      40.917 -14.206 -13.254  1.00  6.890          H  
ATOM   2541  HA  ASN A 167      43.049 -15.790 -14.525  1.00  7.030          H  
ATOM   2542 1HB  ASN A 167      40.575 -16.280 -14.753  1.00  9.790          H  
ATOM   2543 2HB  ASN A 167      40.444 -14.838 -15.749  1.00  9.790          H  
ATOM   2544 1HD2 ASN A 167      40.831 -17.230 -18.343  1.00  9.790          H  
ATOM   2545 2HD2 ASN A 167      39.674 -16.384 -17.372  1.00  9.790          H  
ATOM   2546  N   VAL A 168      44.131 -13.505 -15.074  1.00  5.130          N  
ATOM   2547  CA  VAL A 168      44.847 -12.411 -15.700  1.00  5.130          C  
ATOM   2548  C   VAL A 168      46.316 -12.822 -15.932  1.00  4.830          C  
ATOM   2549  O   VAL A 168      46.766 -13.795 -15.330  1.00  4.830          O  
ATOM   2550  CB  VAL A 168      44.754 -11.164 -14.783  1.00  7.180          C  
ATOM   2551  CG1 VAL A 168      43.307 -10.781 -14.554  1.00  7.180          C  
ATOM   2552  CG2 VAL A 168      45.443 -11.434 -13.486  1.00  7.180          C  
ATOM   2553  H   VAL A 168      44.485 -13.988 -14.244  1.00  6.160          H  
ATOM   2554  HA  VAL A 168      44.349 -12.195 -16.636  1.00  6.160          H  
ATOM   2555  HB  VAL A 168      45.210 -10.332 -15.271  1.00  8.620          H  
ATOM   2556 1HG1 VAL A 168      43.261  -9.887 -13.931  1.00  8.620          H  
ATOM   2557 2HG1 VAL A 168      42.831 -10.581 -15.513  1.00  8.620          H  
ATOM   2558 3HG1 VAL A 168      42.780 -11.584 -14.052  1.00  8.620          H  
ATOM   2559 1HG2 VAL A 168      45.384 -10.561 -12.850  1.00  8.620          H  
ATOM   2560 2HG2 VAL A 168      44.975 -12.271 -12.997  1.00  8.620          H  
ATOM   2561 3HG2 VAL A 168      46.474 -11.659 -13.680  1.00  8.620          H  
ATOM   2562  N   PRO A 169      47.074 -12.127 -16.804  1.00  4.970          N  
ATOM   2563  CA  PRO A 169      48.505 -12.310 -17.021  1.00  5.140          C  
ATOM   2564  C   PRO A 169      49.278 -12.027 -15.743  1.00  4.900          C  
ATOM   2565  O   PRO A 169      48.861 -11.174 -14.958  1.00  5.040          O  
ATOM   2566  CB  PRO A 169      48.825 -11.260 -18.096  1.00  7.710          C  
ATOM   2567  CG  PRO A 169      47.513 -11.012 -18.803  1.00  7.710          C  
ATOM   2568  CD  PRO A 169      46.456 -11.146 -17.732  1.00  7.710          C  
ATOM   2569  HA  PRO A 169      48.698 -13.327 -17.383  1.00  6.170          H  
ATOM   2570 1HB  PRO A 169      49.244 -10.354 -17.630  1.00  9.250          H  
ATOM   2571 2HB  PRO A 169      49.607 -11.646 -18.772  1.00  9.250          H  
ATOM   2572 1HG  PRO A 169      47.522 -10.011 -19.267  1.00  9.250          H  
ATOM   2573 2HG  PRO A 169      47.382 -11.735 -19.621  1.00  9.250          H  
ATOM   2574 1HD  PRO A 169      46.294 -10.182 -17.242  1.00  9.250          H  
ATOM   2575 2HD  PRO A 169      45.558 -11.533 -18.219  1.00  9.250          H  
ATOM   2576  N   MET A 170      50.420 -12.702 -15.563  1.00  4.740          N  
ATOM   2577  CA  MET A 170      51.278 -12.489 -14.394  1.00  4.720          C  
ATOM   2578  C   MET A 170      51.536 -11.027 -14.031  1.00  4.570          C  
ATOM   2579  O   MET A 170      51.643 -10.702 -12.851  1.00  4.540          O  
ATOM   2580  CB  MET A 170      52.585 -13.259 -14.520  1.00  6.620          C  
ATOM   2581  CG  MET A 170      53.502 -13.139 -13.279  1.00  6.620          C  
ATOM   2582  SD  MET A 170      52.759 -13.767 -11.713  1.00  6.620          S  
ATOM   2583  CE  MET A 170      52.797 -15.541 -11.875  1.00  6.620          C  
ATOM   2584  H   MET A 170      50.697 -13.387 -16.254  1.00  5.690          H  
ATOM   2585  HA  MET A 170      50.762 -12.921 -13.551  1.00  5.660          H  
ATOM   2586 1HB  MET A 170      52.380 -14.308 -14.704  1.00  7.940          H  
ATOM   2587 2HB  MET A 170      53.145 -12.876 -15.380  1.00  7.940          H  
ATOM   2588 1HG  MET A 170      54.417 -13.697 -13.465  1.00  7.940          H  
ATOM   2589 2HG  MET A 170      53.773 -12.100 -13.135  1.00  7.940          H  
ATOM   2590 1HE  MET A 170      52.371 -15.993 -10.977  1.00  7.940          H  
ATOM   2591 2HE  MET A 170      52.213 -15.844 -12.742  1.00  7.940          H  
ATOM   2592 3HE  MET A 170      53.828 -15.875 -11.995  1.00  7.940          H  
ATOM   2593  N   GLU A 171      51.661 -10.132 -15.011  1.00  4.650          N  
ATOM   2594  CA  GLU A 171      51.922  -8.734 -14.684  1.00  4.720          C  
ATOM   2595  C   GLU A 171      50.786  -8.140 -13.834  1.00  4.500          C  
ATOM   2596  O   GLU A 171      51.021  -7.299 -12.944  1.00  4.510          O  
ATOM   2597  CB  GLU A 171      52.092  -7.934 -15.977  1.00  6.580          C  
ATOM   2598  CG  GLU A 171      53.339  -8.319 -16.786  1.00  6.580          C  
ATOM   2599  CD  GLU A 171      53.147  -9.559 -17.645  1.00  6.580          C  
ATOM   2600  OE1 GLU A 171      52.070 -10.125 -17.621  1.00  6.580          O  
ATOM   2601  OE2 GLU A 171      54.073  -9.943 -18.311  1.00  6.580          O  
ATOM   2602  H   GLU A 171      51.604 -10.410 -15.995  1.00  5.580          H  
ATOM   2603  HA  GLU A 171      52.844  -8.681 -14.111  1.00  5.660          H  
ATOM   2604 1HB  GLU A 171      51.214  -8.075 -16.610  1.00  7.900          H  
ATOM   2605 2HB  GLU A 171      52.157  -6.873 -15.740  1.00  7.900          H  
ATOM   2606 1HG  GLU A 171      53.610  -7.484 -17.433  1.00  7.900          H  
ATOM   2607 2HG  GLU A 171      54.163  -8.489 -16.096  1.00  7.900          H  
ATOM   2608  N   LYS A 172      49.554  -8.585 -14.100  1.00  4.430          N  
ATOM   2609  CA  LYS A 172      48.401  -8.104 -13.380  1.00  4.380          C  
ATOM   2610  C   LYS A 172      48.362  -8.846 -12.068  1.00  4.070          C  
ATOM   2611  O   LYS A 172      48.065  -8.257 -11.034  1.00  4.020          O  
ATOM   2612  CB  LYS A 172      47.120  -8.336 -14.176  1.00  6.150          C  
ATOM   2613  CG  LYS A 172      46.992  -7.567 -15.514  1.00  6.150          C  
ATOM   2614  CD  LYS A 172      46.881  -6.026 -15.364  1.00  6.150          C  
ATOM   2615  CE  LYS A 172      45.502  -5.580 -14.819  1.00  6.150          C  
ATOM   2616  NZ  LYS A 172      45.347  -4.089 -14.865  1.00  6.150          N  
ATOM   2617  H   LYS A 172      49.413  -9.304 -14.809  1.00  5.320          H  
ATOM   2618  HA  LYS A 172      48.523  -7.046 -13.164  1.00  5.260          H  
ATOM   2619 1HB  LYS A 172      47.103  -9.378 -14.444  1.00  7.380          H  
ATOM   2620 2HB  LYS A 172      46.249  -8.144 -13.554  1.00  7.380          H  
ATOM   2621 1HG  LYS A 172      47.867  -7.794 -16.127  1.00  7.380          H  
ATOM   2622 2HG  LYS A 172      46.110  -7.927 -16.042  1.00  7.380          H  
ATOM   2623 1HD  LYS A 172      47.662  -5.647 -14.712  1.00  7.380          H  
ATOM   2624 2HD  LYS A 172      47.016  -5.572 -16.345  1.00  7.380          H  
ATOM   2625 1HE  LYS A 172      44.713  -6.032 -15.419  1.00  7.380          H  
ATOM   2626 2HE  LYS A 172      45.393  -5.907 -13.785  1.00  7.380          H  
ATOM   2627 1HZ  LYS A 172      44.414  -3.810 -14.505  1.00  7.380          H  
ATOM   2628 2HZ  LYS A 172      46.053  -3.650 -14.304  1.00  7.380          H  
ATOM   2629 3HZ  LYS A 172      45.423  -3.769 -15.815  1.00  7.380          H  
ATOM   2630  N   LEU A 173      48.734 -10.124 -12.079  1.00  3.950          N  
ATOM   2631  CA  LEU A 173      48.701 -10.848 -10.823  1.00  3.760          C  
ATOM   2632  C   LEU A 173      49.660 -10.206  -9.836  1.00  3.650          C  
ATOM   2633  O   LEU A 173      49.327 -10.052  -8.667  1.00  3.510          O  
ATOM   2634  CB  LEU A 173      49.095 -12.317 -10.980  1.00  5.340          C  
ATOM   2635  CG  LEU A 173      48.180 -13.238 -11.726  1.00  5.340          C  
ATOM   2636  CD1 LEU A 173      48.843 -14.590 -11.846  1.00  5.340          C  
ATOM   2637  CD2 LEU A 173      46.868 -13.367 -10.978  1.00  5.340          C  
ATOM   2638  H   LEU A 173      48.973 -10.569 -12.971  1.00  4.740          H  
ATOM   2639  HA  LEU A 173      47.704 -10.773 -10.405  1.00  4.510          H  
ATOM   2640 1HB  LEU A 173      50.070 -12.358 -11.433  1.00  6.410          H  
ATOM   2641 2HB  LEU A 173      49.170 -12.736 -10.025  1.00  6.410          H  
ATOM   2642  HG  LEU A 173      48.017 -12.866 -12.726  1.00  6.410          H  
ATOM   2643 1HD1 LEU A 173      48.179 -15.261 -12.394  1.00  6.410          H  
ATOM   2644 2HD1 LEU A 173      49.776 -14.513 -12.371  1.00  6.410          H  
ATOM   2645 3HD1 LEU A 173      49.025 -14.994 -10.845  1.00  6.410          H  
ATOM   2646 1HD2 LEU A 173      46.220 -14.058 -11.521  1.00  6.410          H  
ATOM   2647 2HD2 LEU A 173      47.058 -13.759  -9.986  1.00  6.410          H  
ATOM   2648 3HD2 LEU A 173      46.369 -12.416 -10.896  1.00  6.410          H  
ATOM   2649  N   LYS A 174      50.838  -9.768 -10.295  1.00  3.810          N  
ATOM   2650  CA  LYS A 174      51.762  -9.107  -9.382  1.00  3.840          C  
ATOM   2651  C   LYS A 174      51.126  -7.842  -8.809  1.00  3.810          C  
ATOM   2652  O   LYS A 174      51.154  -7.634  -7.603  1.00  3.710          O  
ATOM   2653  CB  LYS A 174      53.093  -8.798 -10.060  1.00  5.360          C  
ATOM   2654  CG  LYS A 174      53.961 -10.030 -10.315  1.00  5.360          C  
ATOM   2655  CD  LYS A 174      55.272  -9.655 -11.002  1.00  5.360          C  
ATOM   2656  CE  LYS A 174      56.177 -10.872 -11.199  1.00  5.360          C  
ATOM   2657  NZ  LYS A 174      57.455 -10.512 -11.889  1.00  5.360          N  
ATOM   2658  H   LYS A 174      51.095  -9.942 -11.270  1.00  4.570          H  
ATOM   2659  HA  LYS A 174      51.964  -9.780  -8.552  1.00  4.610          H  
ATOM   2660 1HB  LYS A 174      52.899  -8.324 -11.026  1.00  6.440          H  
ATOM   2661 2HB  LYS A 174      53.660  -8.094  -9.452  1.00  6.440          H  
ATOM   2662 1HG  LYS A 174      54.177 -10.524  -9.368  1.00  6.440          H  
ATOM   2663 2HG  LYS A 174      53.410 -10.726 -10.945  1.00  6.440          H  
ATOM   2664 1HD  LYS A 174      55.049  -9.222 -11.980  1.00  6.440          H  
ATOM   2665 2HD  LYS A 174      55.799  -8.914 -10.404  1.00  6.440          H  
ATOM   2666 1HE  LYS A 174      56.410 -11.301 -10.226  1.00  6.440          H  
ATOM   2667 2HE  LYS A 174      55.656 -11.614 -11.792  1.00  6.440          H  
ATOM   2668 1HZ  LYS A 174      58.024 -11.340 -11.997  1.00  6.440          H  
ATOM   2669 2HZ  LYS A 174      57.253 -10.123 -12.799  1.00  6.440          H  
ATOM   2670 3HZ  LYS A 174      57.958  -9.830 -11.337  1.00  6.440          H  
ATOM   2671  N   THR A 175      50.441  -7.059  -9.639  1.00  3.970          N  
ATOM   2672  CA  THR A 175      49.751  -5.855  -9.166  1.00  4.070          C  
ATOM   2673  C   THR A 175      48.739  -6.216  -8.075  1.00  3.850          C  
ATOM   2674  O   THR A 175      48.538  -5.469  -7.111  1.00  3.850          O  
ATOM   2675  CB  THR A 175      49.032  -5.123 -10.330  1.00  5.660          C  
ATOM   2676  OG1 THR A 175      50.005  -4.675 -11.296  1.00  5.660          O  
ATOM   2677  CG2 THR A 175      48.235  -3.923  -9.814  1.00  5.660          C  
ATOM   2678  H   THR A 175      50.459  -7.262 -10.643  1.00  4.760          H  
ATOM   2679  HA  THR A 175      50.488  -5.180  -8.736  1.00  4.880          H  
ATOM   2680  HB  THR A 175      48.347  -5.805 -10.818  1.00  6.790          H  
ATOM   2681  HG1 THR A 175      50.407  -5.438 -11.744  1.00  6.790          H  
ATOM   2682 1HG2 THR A 175      47.745  -3.434 -10.652  1.00  6.790          H  
ATOM   2683 2HG2 THR A 175      47.476  -4.249  -9.104  1.00  6.790          H  
ATOM   2684 3HG2 THR A 175      48.909  -3.221  -9.327  1.00  6.790          H  
ATOM   2685  N   LEU A 176      48.058  -7.333  -8.291  1.00  3.770          N  
ATOM   2686  CA  LEU A 176      47.013  -7.871  -7.437  1.00  3.740          C  
ATOM   2687  C   LEU A 176      47.495  -8.868  -6.364  1.00  3.500          C  
ATOM   2688  O   LEU A 176      46.670  -9.490  -5.691  1.00  3.570          O  
ATOM   2689  CB  LEU A 176      46.017  -8.609  -8.331  1.00  5.250          C  
ATOM   2690  CG  LEU A 176      45.348  -7.800  -9.444  1.00  5.250          C  
ATOM   2691  CD1 LEU A 176      44.506  -8.746 -10.308  1.00  5.250          C  
ATOM   2692  CD2 LEU A 176      44.524  -6.718  -8.864  1.00  5.250          C  
ATOM   2693  H   LEU A 176      48.260  -7.829  -9.166  1.00  4.520          H  
ATOM   2694  HA  LEU A 176      46.536  -7.046  -6.914  1.00  4.490          H  
ATOM   2695 1HB  LEU A 176      46.517  -9.464  -8.775  1.00  6.300          H  
ATOM   2696 2HB  LEU A 176      45.232  -8.952  -7.700  1.00  6.300          H  
ATOM   2697  HG  LEU A 176      46.101  -7.352 -10.068  1.00  6.300          H  
ATOM   2698 1HD1 LEU A 176      44.044  -8.185 -11.122  1.00  6.300          H  
ATOM   2699 2HD1 LEU A 176      45.150  -9.517 -10.723  1.00  6.300          H  
ATOM   2700 3HD1 LEU A 176      43.733  -9.204  -9.704  1.00  6.300          H  
ATOM   2701 1HD2 LEU A 176      44.088  -6.166  -9.675  1.00  6.300          H  
ATOM   2702 2HD2 LEU A 176      43.741  -7.138  -8.230  1.00  6.300          H  
ATOM   2703 3HD2 LEU A 176      45.134  -6.046  -8.278  1.00  6.300          H  
ATOM   2704  N   VAL A 177      48.802  -9.074  -6.210  1.00  3.390          N  
ATOM   2705  CA  VAL A 177      49.286 -10.038  -5.225  1.00  3.360          C  
ATOM   2706  C   VAL A 177      48.833  -9.580  -3.859  1.00  3.390          C  
ATOM   2707  O   VAL A 177      48.871  -8.382  -3.565  1.00  3.570          O  
ATOM   2708  CB  VAL A 177      50.830 -10.206  -5.280  1.00  4.720          C  
ATOM   2709  CG1 VAL A 177      51.539  -8.962  -4.773  1.00  4.720          C  
ATOM   2710  CG2 VAL A 177      51.280 -11.451  -4.471  1.00  4.720          C  
ATOM   2711  H   VAL A 177      49.474  -8.551  -6.780  1.00  4.070          H  
ATOM   2712  HA  VAL A 177      48.830 -11.003  -5.424  1.00  4.030          H  
ATOM   2713  HB  VAL A 177      51.106 -10.331  -6.326  1.00  5.660          H  
ATOM   2714 1HG1 VAL A 177      52.614  -9.093  -4.872  1.00  5.660          H  
ATOM   2715 2HG1 VAL A 177      51.233  -8.104  -5.335  1.00  5.660          H  
ATOM   2716 3HG1 VAL A 177      51.305  -8.814  -3.753  1.00  5.660          H  
ATOM   2717 1HG2 VAL A 177      52.358 -11.562  -4.565  1.00  5.660          H  
ATOM   2718 2HG2 VAL A 177      51.030 -11.341  -3.427  1.00  5.660          H  
ATOM   2719 3HG2 VAL A 177      50.794 -12.339  -4.863  1.00  5.660          H  
ATOM   2720  N   ALA A 178      48.518 -10.525  -2.981  1.00  3.480          N  
ATOM   2721  CA  ALA A 178      48.026 -10.204  -1.650  1.00  3.770          C  
ATOM   2722  C   ALA A 178      48.918  -9.211  -0.927  1.00  3.900          C  
ATOM   2723  O   ALA A 178      48.416  -8.357  -0.196  1.00  4.050          O  
ATOM   2724  CB  ALA A 178      47.944 -11.458  -0.834  1.00  5.160          C  
ATOM   2725  H   ALA A 178      48.544 -11.492  -3.282  1.00  4.180          H  
ATOM   2726  HA  ALA A 178      47.032  -9.767  -1.758  1.00  4.520          H  
ATOM   2727 1HB  ALA A 178      47.538 -11.252   0.133  1.00  6.190          H  
ATOM   2728 2HB  ALA A 178      47.323 -12.138  -1.330  1.00  6.190          H  
ATOM   2729 3HB  ALA A 178      48.935 -11.882  -0.730  1.00  6.190          H  
ATOM   2730  N   THR A 179      50.228  -9.307  -1.116  1.00  4.050          N  
ATOM   2731  CA  THR A 179      51.139  -8.376  -0.483  1.00  4.390          C  
ATOM   2732  C   THR A 179      50.812  -6.940  -0.898  1.00  4.230          C  
ATOM   2733  O   THR A 179      50.896  -6.030  -0.079  1.00  4.400          O  
ATOM   2734  CB  THR A 179      52.614  -8.692  -0.828  1.00  6.010          C  
ATOM   2735  OG1 THR A 179      52.956 -10.001  -0.342  1.00  6.010          O  
ATOM   2736  CG2 THR A 179      53.526  -7.659  -0.174  1.00  6.010          C  
ATOM   2737  H   THR A 179      50.600 -10.062  -1.673  1.00  4.860          H  
ATOM   2738  HA  THR A 179      51.019  -8.453   0.597  1.00  5.270          H  
ATOM   2739  HB  THR A 179      52.756  -8.665  -1.902  1.00  7.210          H  
ATOM   2740  HG1 THR A 179      53.813 -10.262  -0.699  1.00  7.210          H  
ATOM   2741 1HG2 THR A 179      54.562  -7.889  -0.412  1.00  7.210          H  
ATOM   2742 2HG2 THR A 179      53.302  -6.659  -0.539  1.00  7.210          H  
ATOM   2743 3HG2 THR A 179      53.391  -7.681   0.906  1.00  7.210          H  
ATOM   2744  N   ALA A 180      50.520  -6.713  -2.183  1.00  4.100          N  
ATOM   2745  CA  ALA A 180      50.226  -5.383  -2.691  1.00  4.200          C  
ATOM   2746  C   ALA A 180      48.958  -4.847  -2.051  1.00  3.660          C  
ATOM   2747  O   ALA A 180      48.858  -3.647  -1.748  1.00  3.930          O  
ATOM   2748  CB  ALA A 180      50.076  -5.423  -4.200  1.00  5.840          C  
ATOM   2749  H   ALA A 180      50.401  -7.499  -2.815  1.00  4.920          H  
ATOM   2750  HA  ALA A 180      51.053  -4.725  -2.427  1.00  5.040          H  
ATOM   2751 1HB  ALA A 180      49.870  -4.425  -4.579  1.00  7.010          H  
ATOM   2752 2HB  ALA A 180      50.991  -5.794  -4.653  1.00  7.010          H  
ATOM   2753 3HB  ALA A 180      49.249  -6.082  -4.474  1.00  7.010          H  
ATOM   2754  N   GLU A 181      47.992  -5.753  -1.845  1.00  3.180          N  
ATOM   2755  CA  GLU A 181      46.715  -5.378  -1.245  1.00  3.040          C  
ATOM   2756  C   GLU A 181      46.970  -4.996   0.226  1.00  2.930          C  
ATOM   2757  O   GLU A 181      46.356  -4.076   0.786  1.00  3.330          O  
ATOM   2758  CB  GLU A 181      45.703  -6.547  -1.300  1.00  4.310          C  
ATOM   2759  CG  GLU A 181      45.242  -7.059  -2.723  1.00  4.310          C  
ATOM   2760  CD  GLU A 181      44.559  -6.048  -3.606  1.00  4.310          C  
ATOM   2761  OE1 GLU A 181      44.497  -4.922  -3.237  1.00  4.310          O  
ATOM   2762  OE2 GLU A 181      44.055  -6.423  -4.634  1.00  4.310          O  
ATOM   2763  H   GLU A 181      48.167  -6.709  -2.183  1.00  3.820          H  
ATOM   2764  HA  GLU A 181      46.316  -4.519  -1.773  1.00  3.650          H  
ATOM   2765 1HB  GLU A 181      46.108  -7.401  -0.760  1.00  5.170          H  
ATOM   2766 2HB  GLU A 181      44.796  -6.247  -0.783  1.00  5.170          H  
ATOM   2767 1HG  GLU A 181      46.123  -7.442  -3.251  1.00  5.170          H  
ATOM   2768 2HG  GLU A 181      44.564  -7.896  -2.573  1.00  5.170          H  
ATOM   2769  N   ALA A 182      47.882  -5.729   0.860  1.00  2.720          N  
ATOM   2770  CA  ALA A 182      48.267  -5.464   2.230  1.00  2.860          C  
ATOM   2771  C   ALA A 182      48.989  -4.135   2.383  1.00  2.820          C  
ATOM   2772  O   ALA A 182      48.685  -3.380   3.314  1.00  3.060          O  
ATOM   2773  CB  ALA A 182      49.127  -6.583   2.740  1.00  3.950          C  
ATOM   2774  H   ALA A 182      48.283  -6.531   0.365  1.00  3.260          H  
ATOM   2775  HA  ALA A 182      47.379  -5.419   2.824  1.00  3.430          H  
ATOM   2776 1HB  ALA A 182      49.382  -6.420   3.771  1.00  4.740          H  
ATOM   2777 2HB  ALA A 182      48.567  -7.481   2.648  1.00  4.740          H  
ATOM   2778 3HB  ALA A 182      50.033  -6.654   2.160  1.00  4.740          H  
ATOM   2779  N   GLU A 183      49.906  -3.831   1.447  1.00  2.920          N  
ATOM   2780  CA  GLU A 183      50.717  -2.619   1.497  1.00  3.230          C  
ATOM   2781  C   GLU A 183      50.037  -1.308   1.101  1.00  3.490          C  
ATOM   2782  O   GLU A 183      50.280  -0.297   1.763  1.00  3.960          O  
ATOM   2783  CB  GLU A 183      51.977  -2.790   0.640  1.00  4.400          C  
ATOM   2784  CG  GLU A 183      53.005  -3.777   1.200  1.00  4.400          C  
ATOM   2785  CD  GLU A 183      54.212  -3.946   0.309  1.00  4.400          C  
ATOM   2786  OE1 GLU A 183      54.226  -3.378  -0.758  1.00  4.400          O  
ATOM   2787  OE2 GLU A 183      55.119  -4.645   0.697  1.00  4.400          O  
ATOM   2788  H   GLU A 183      50.110  -4.525   0.723  1.00  3.500          H  
ATOM   2789  HA  GLU A 183      51.047  -2.506   2.528  1.00  3.880          H  
ATOM   2790 1HB  GLU A 183      51.686  -3.142  -0.353  1.00  5.280          H  
ATOM   2791 2HB  GLU A 183      52.466  -1.826   0.515  1.00  5.280          H  
ATOM   2792 1HG  GLU A 183      53.336  -3.416   2.173  1.00  5.280          H  
ATOM   2793 2HG  GLU A 183      52.530  -4.741   1.352  1.00  5.280          H  
ATOM   2794  N   LEU A 184      49.216  -1.274   0.038  1.00  3.600          N  
ATOM   2795  CA  LEU A 184      48.623   0.022  -0.309  1.00  4.170          C  
ATOM   2796  C   LEU A 184      47.188   0.141   0.251  1.00  4.110          C  
ATOM   2797  O   LEU A 184      47.044   0.874   1.221  1.00  4.490          O  
ATOM   2798  CB  LEU A 184      48.740   0.304  -1.805  1.00  5.610          C  
ATOM   2799  CG  LEU A 184      50.012   0.983  -2.317  1.00  5.610          C  
ATOM   2800  CD1 LEU A 184      51.246   0.106  -2.068  1.00  5.610          C  
ATOM   2801  CD2 LEU A 184      49.809   1.248  -3.793  1.00  5.610          C  
ATOM   2802  H   LEU A 184      49.037  -2.115  -0.522  1.00  4.320          H  
ATOM   2803  HA  LEU A 184      49.204   0.802   0.177  1.00  5.000          H  
ATOM   2804 1HB  LEU A 184      48.641  -0.633  -2.350  1.00  6.730          H  
ATOM   2805 2HB  LEU A 184      47.951   0.981  -2.075  1.00  6.730          H  
ATOM   2806  HG  LEU A 184      50.163   1.929  -1.798  1.00  6.730          H  
ATOM   2807 1HD1 LEU A 184      52.131   0.608  -2.456  1.00  6.730          H  
ATOM   2808 2HD1 LEU A 184      51.381  -0.059  -1.011  1.00  6.730          H  
ATOM   2809 3HD1 LEU A 184      51.126  -0.854  -2.572  1.00  6.730          H  
ATOM   2810 1HD2 LEU A 184      50.686   1.748  -4.199  1.00  6.730          H  
ATOM   2811 2HD2 LEU A 184      49.654   0.301  -4.313  1.00  6.730          H  
ATOM   2812 3HD2 LEU A 184      48.930   1.887  -3.932  1.00  6.730          H  
ATOM   2813  N   ALA A 185      46.131  -0.604  -0.215  1.00  4.100          N  
ATOM   2814  CA  ALA A 185      45.940  -1.431  -1.398  1.00  4.520          C  
ATOM   2815  C   ALA A 185      45.897  -0.559  -2.632  1.00  4.620          C  
ATOM   2816  O   ALA A 185      46.403  -0.932  -3.690  1.00  4.800          O  
ATOM   2817  CB  ALA A 185      44.622  -2.197  -1.292  1.00  6.160          C  
ATOM   2818  H   ALA A 185      45.300  -0.586   0.356  1.00  4.920          H  
ATOM   2819  HA  ALA A 185      46.776  -2.123  -1.481  1.00  5.420          H  
ATOM   2820 1HB  ALA A 185      44.481  -2.807  -2.175  1.00  7.390          H  
ATOM   2821 2HB  ALA A 185      44.626  -2.830  -0.413  1.00  7.390          H  
ATOM   2822 3HB  ALA A 185      43.799  -1.491  -1.211  1.00  7.390          H  
ATOM   2823  N   LYS A 186      45.262   0.616  -2.499  1.00  4.970          N  
ATOM   2824  CA  LYS A 186      45.238   1.532  -3.622  1.00  5.400          C  
ATOM   2825  C   LYS A 186      45.553   3.015  -3.333  1.00  5.440          C  
ATOM   2826  O   LYS A 186      46.407   3.535  -4.051  1.00  5.860          O  
ATOM   2827  CB  LYS A 186      43.965   1.389  -4.448  1.00  7.390          C  
ATOM   2828  CG  LYS A 186      43.855   2.291  -5.702  1.00  7.390          C  
ATOM   2829  CD  LYS A 186      44.862   1.901  -6.796  1.00  7.390          C  
ATOM   2830  CE  LYS A 186      44.642   2.716  -8.068  1.00  7.390          C  
ATOM   2831  NZ  LYS A 186      45.643   2.384  -9.128  1.00  7.390          N  
ATOM   2832  H   LYS A 186      44.859   0.862  -1.604  1.00  5.960          H  
ATOM   2833  HA  LYS A 186      46.032   1.205  -4.288  1.00  6.480          H  
ATOM   2834 1HB  LYS A 186      43.869   0.352  -4.779  1.00  8.870          H  
ATOM   2835 2HB  LYS A 186      43.149   1.597  -3.871  1.00  8.870          H  
ATOM   2836 1HG  LYS A 186      42.849   2.203  -6.107  1.00  8.870          H  
ATOM   2837 2HG  LYS A 186      44.013   3.333  -5.423  1.00  8.870          H  
ATOM   2838 1HD  LYS A 186      45.878   2.087  -6.447  1.00  8.870          H  
ATOM   2839 2HD  LYS A 186      44.759   0.840  -7.024  1.00  8.870          H  
ATOM   2840 1HE  LYS A 186      43.643   2.514  -8.451  1.00  8.870          H  
ATOM   2841 2HE  LYS A 186      44.720   3.776  -7.828  1.00  8.870          H  
ATOM   2842 1HZ  LYS A 186      45.464   2.945  -9.950  1.00  8.870          H  
ATOM   2843 2HZ  LYS A 186      46.574   2.582  -8.781  1.00  8.870          H  
ATOM   2844 3HZ  LYS A 186      45.575   1.405  -9.368  1.00  8.870          H  
ATOM   2845  N   ASN A 187      44.925   3.799  -2.389  1.00  5.470          N  
ATOM   2846  CA  ASN A 187      43.883   3.755  -1.306  1.00  5.620          C  
ATOM   2847  C   ASN A 187      44.159   2.958  -0.012  1.00  5.270          C  
ATOM   2848  O   ASN A 187      45.235   3.110   0.549  1.00  5.740          O  
ATOM   2849  CB  ASN A 187      42.506   3.448  -1.843  1.00  7.810          C  
ATOM   2850  CG  ASN A 187      42.069   4.455  -2.866  1.00  7.810          C  
ATOM   2851  OD1 ASN A 187      42.540   5.602  -2.869  1.00  7.810          O  
ATOM   2852  ND2 ASN A 187      41.172   4.068  -3.725  1.00  7.810          N  
ATOM   2853  H   ASN A 187      45.288   4.742  -2.452  1.00  6.560          H  
ATOM   2854  HA  ASN A 187      43.790   4.784  -0.953  1.00  6.740          H  
ATOM   2855 1HB  ASN A 187      42.403   2.454  -2.169  1.00  9.370          H  
ATOM   2856 2HB  ASN A 187      41.804   3.565  -1.023  1.00  9.370          H  
ATOM   2857 1HD2 ASN A 187      40.836   4.706  -4.418  1.00  9.370          H  
ATOM   2858 2HD2 ASN A 187      40.806   3.143  -3.685  1.00  9.370          H  
ATOM   2859  N   VAL A 188      43.177   2.189   0.517  1.00  4.690          N  
ATOM   2860  CA  VAL A 188      43.317   1.615   1.883  1.00  4.600          C  
ATOM   2861  C   VAL A 188      44.018   0.276   2.003  1.00  3.960          C  
ATOM   2862  O   VAL A 188      43.753  -0.634   1.231  1.00  3.780          O  
ATOM   2863  CB  VAL A 188      41.945   1.488   2.557  1.00  6.480          C  
ATOM   2864  CG1 VAL A 188      42.043   0.815   3.955  1.00  6.480          C  
ATOM   2865  CG2 VAL A 188      41.358   2.829   2.719  1.00  6.480          C  
ATOM   2866  H   VAL A 188      42.298   2.026   0.012  1.00  5.630          H  
ATOM   2867  HA  VAL A 188      43.896   2.333   2.466  1.00  5.520          H  
ATOM   2868  HB  VAL A 188      41.321   0.889   1.930  1.00  7.770          H  
ATOM   2869 1HG1 VAL A 188      41.056   0.751   4.355  1.00  7.770          H  
ATOM   2870 2HG1 VAL A 188      42.455  -0.177   3.916  1.00  7.770          H  
ATOM   2871 3HG1 VAL A 188      42.663   1.420   4.613  1.00  7.770          H  
ATOM   2872 1HG2 VAL A 188      40.365   2.744   3.172  1.00  7.770          H  
ATOM   2873 2HG2 VAL A 188      41.999   3.433   3.359  1.00  7.770          H  
ATOM   2874 3HG2 VAL A 188      41.288   3.283   1.763  1.00  7.770          H  
ATOM   2875  N   SER A 189      44.946   0.199   2.959  1.00  3.850          N  
ATOM   2876  CA  SER A 189      45.775  -0.967   3.323  1.00  3.360          C  
ATOM   2877  C   SER A 189      45.130  -1.991   4.239  1.00  2.880          C  
ATOM   2878  O   SER A 189      44.596  -1.623   5.292  1.00  3.050          O  
ATOM   2879  CB  SER A 189      47.013  -0.459   4.039  1.00  4.900          C  
ATOM   2880  OG  SER A 189      47.659  -1.488   4.704  1.00  4.900          O  
ATOM   2881  H   SER A 189      45.098   1.044   3.489  1.00  4.620          H  
ATOM   2882  HA  SER A 189      46.070  -1.481   2.409  1.00  4.030          H  
ATOM   2883 1HB  SER A 189      47.703  -0.018   3.336  1.00  5.880          H  
ATOM   2884 2HB  SER A 189      46.728   0.306   4.723  1.00  5.880          H  
ATOM   2885  HG  SER A 189      48.153  -1.996   4.021  1.00  5.880          H  
ATOM   2886  N   LEU A 190      45.253  -3.290   3.902  1.00  2.560          N  
ATOM   2887  CA  LEU A 190      44.723  -4.296   4.824  1.00  2.400          C  
ATOM   2888  C   LEU A 190      45.593  -4.319   6.077  1.00  2.070          C  
ATOM   2889  O   LEU A 190      45.097  -4.599   7.172  1.00  2.010          O  
ATOM   2890  CB  LEU A 190      44.706  -5.734   4.259  1.00  3.420          C  
ATOM   2891  CG  LEU A 190      43.525  -6.217   3.384  1.00  3.420          C  
ATOM   2892  CD1 LEU A 190      42.159  -5.939   4.058  1.00  3.420          C  
ATOM   2893  CD2 LEU A 190      43.650  -5.598   2.014  1.00  3.420          C  
ATOM   2894  H   LEU A 190      45.684  -3.549   3.004  1.00  3.070          H  
ATOM   2895  HA  LEU A 190      43.726  -3.998   5.127  1.00  2.880          H  
ATOM   2896 1HB  LEU A 190      45.569  -5.893   3.696  1.00  4.110          H  
ATOM   2897 2HB  LEU A 190      44.758  -6.416   5.108  1.00  4.110          H  
ATOM   2898  HG  LEU A 190      43.600  -7.293   3.278  1.00  4.110          H  
ATOM   2899 1HD1 LEU A 190      41.365  -6.337   3.420  1.00  4.110          H  
ATOM   2900 2HD1 LEU A 190      42.126  -6.438   5.030  1.00  4.110          H  
ATOM   2901 3HD1 LEU A 190      42.001  -4.883   4.190  1.00  4.110          H  
ATOM   2902 1HD2 LEU A 190      42.854  -5.979   1.383  1.00  4.110          H  
ATOM   2903 2HD2 LEU A 190      43.583  -4.517   2.071  1.00  4.110          H  
ATOM   2904 3HD2 LEU A 190      44.605  -5.876   1.589  1.00  4.110          H  
ATOM   2905  N   ASP A 191      46.906  -4.058   5.927  1.00  2.030          N  
ATOM   2906  CA  ASP A 191      47.784  -4.054   7.093  1.00  1.860          C  
ATOM   2907  C   ASP A 191      47.388  -2.962   8.067  1.00  1.850          C  
ATOM   2908  O   ASP A 191      47.494  -3.153   9.280  1.00  1.660          O  
ATOM   2909  CB  ASP A 191      49.255  -3.883   6.716  1.00  2.670          C  
ATOM   2910  CG  ASP A 191      49.888  -5.122   6.113  1.00  2.670          C  
ATOM   2911  OD1 ASP A 191      49.321  -6.185   6.221  1.00  2.670          O  
ATOM   2912  OD2 ASP A 191      50.944  -5.001   5.545  1.00  2.670          O  
ATOM   2913  H   ASP A 191      47.307  -3.864   5.004  1.00  2.440          H  
ATOM   2914  HA  ASP A 191      47.680  -5.012   7.599  1.00  2.230          H  
ATOM   2915 1HB  ASP A 191      49.347  -3.070   5.993  1.00  3.210          H  
ATOM   2916 2HB  ASP A 191      49.823  -3.593   7.599  1.00  3.210          H  
ATOM   2917  N   ASN A 192      46.939  -1.810   7.556  1.00  2.140          N  
ATOM   2918  CA  ASN A 192      46.519  -0.733   8.444  1.00  2.250          C  
ATOM   2919  C   ASN A 192      45.229  -1.098   9.163  1.00  2.120          C  
ATOM   2920  O   ASN A 192      45.028  -0.707  10.317  1.00  2.130          O  
ATOM   2921  CB  ASN A 192      46.387   0.594   7.730  1.00  3.110          C  
ATOM   2922  CG  ASN A 192      47.738   1.215   7.413  1.00  3.110          C  
ATOM   2923  OD1 ASN A 192      48.765   0.851   8.000  1.00  3.110          O  
ATOM   2924  ND2 ASN A 192      47.753   2.165   6.512  1.00  3.110          N  
ATOM   2925  H   ASN A 192      46.918  -1.705   6.541  1.00  2.570          H  
ATOM   2926  HA  ASN A 192      47.283  -0.609   9.209  1.00  2.700          H  
ATOM   2927 1HB  ASN A 192      45.819   0.453   6.814  1.00  3.730          H  
ATOM   2928 2HB  ASN A 192      45.824   1.284   8.356  1.00  3.730          H  
ATOM   2929 1HD2 ASN A 192      48.617   2.614   6.277  1.00  3.730          H  
ATOM   2930 2HD2 ASN A 192      46.908   2.444   6.059  1.00  3.730          H  
ATOM   2931  N   VAL A 193      44.360  -1.872   8.509  1.00  2.070          N  
ATOM   2932  CA  VAL A 193      43.123  -2.302   9.154  1.00  2.090          C  
ATOM   2933  C   VAL A 193      43.451  -3.220  10.331  1.00  1.860          C  
ATOM   2934  O   VAL A 193      42.921  -3.051  11.441  1.00  1.960          O  
ATOM   2935  CB  VAL A 193      42.209  -3.049   8.155  1.00  2.920          C  
ATOM   2936  CG1 VAL A 193      41.013  -3.663   8.862  1.00  2.920          C  
ATOM   2937  CG2 VAL A 193      41.734  -2.092   7.125  1.00  2.920          C  
ATOM   2938  H   VAL A 193      44.560  -2.107   7.529  1.00  2.480          H  
ATOM   2939  HA  VAL A 193      42.600  -1.423   9.528  1.00  2.510          H  
ATOM   2940  HB  VAL A 193      42.769  -3.854   7.686  1.00  3.500          H  
ATOM   2941 1HG1 VAL A 193      40.391  -4.183   8.134  1.00  3.500          H  
ATOM   2942 2HG1 VAL A 193      41.341  -4.368   9.611  1.00  3.500          H  
ATOM   2943 3HG1 VAL A 193      40.430  -2.876   9.341  1.00  3.500          H  
ATOM   2944 1HG2 VAL A 193      41.098  -2.609   6.421  1.00  3.500          H  
ATOM   2945 2HG2 VAL A 193      41.184  -1.324   7.633  1.00  3.500          H  
ATOM   2946 3HG2 VAL A 193      42.570  -1.654   6.601  1.00  3.500          H  
ATOM   2947  N   LEU A 194      44.333  -4.188  10.075  1.00  1.680          N  
ATOM   2948  CA  LEU A 194      44.738  -5.149  11.082  1.00  1.600          C  
ATOM   2949  C   LEU A 194      45.498  -4.470  12.217  1.00  1.470          C  
ATOM   2950  O   LEU A 194      45.210  -4.708  13.399  1.00  1.520          O  
ATOM   2951  CB  LEU A 194      45.580  -6.244  10.406  1.00  2.270          C  
ATOM   2952  CG  LEU A 194      46.133  -7.363  11.282  1.00  2.270          C  
ATOM   2953  CD1 LEU A 194      45.022  -8.057  11.972  1.00  2.270          C  
ATOM   2954  CD2 LEU A 194      46.880  -8.350  10.386  1.00  2.270          C  
ATOM   2955  H   LEU A 194      44.706  -4.272   9.121  1.00  2.020          H  
ATOM   2956  HA  LEU A 194      43.837  -5.590  11.495  1.00  1.920          H  
ATOM   2957 1HB  LEU A 194      44.985  -6.701   9.617  1.00  2.730          H  
ATOM   2958 2HB  LEU A 194      46.433  -5.758   9.926  1.00  2.730          H  
ATOM   2959  HG  LEU A 194      46.789  -6.967  12.016  1.00  2.730          H  
ATOM   2960 1HD1 LEU A 194      45.403  -8.864  12.572  1.00  2.730          H  
ATOM   2961 2HD1 LEU A 194      44.479  -7.379  12.625  1.00  2.730          H  
ATOM   2962 3HD1 LEU A 194      44.352  -8.450  11.233  1.00  2.730          H  
ATOM   2963 1HD2 LEU A 194      47.284  -9.165  10.991  1.00  2.730          H  
ATOM   2964 2HD2 LEU A 194      46.190  -8.756   9.640  1.00  2.730          H  
ATOM   2965 3HD2 LEU A 194      47.694  -7.843   9.873  1.00  2.730          H  
ATOM   2966  N   SER A 195      46.439  -3.590  11.863  1.00  1.440          N  
ATOM   2967  CA  SER A 195      47.217  -2.853  12.837  1.00  1.410          C  
ATOM   2968  C   SER A 195      46.312  -2.002  13.695  1.00  1.490          C  
ATOM   2969  O   SER A 195      46.466  -1.973  14.913  1.00  1.480          O  
ATOM   2970  CB  SER A 195      48.257  -1.988  12.158  1.00  1.990          C  
ATOM   2971  OG  SER A 195      49.032  -1.282  13.104  1.00  1.990          O  
ATOM   2972  H   SER A 195      46.658  -3.446  10.878  1.00  1.730          H  
ATOM   2973  HA  SER A 195      47.719  -3.558  13.492  1.00  1.690          H  
ATOM   2974 1HB  SER A 195      48.904  -2.612  11.542  1.00  2.380          H  
ATOM   2975 2HB  SER A 195      47.756  -1.285  11.497  1.00  2.380          H  
ATOM   2976  HG  SER A 195      49.634  -0.736  12.584  1.00  2.380          H  
ATOM   2977  N   THR A 196      45.326  -1.324  13.100  1.00  1.660          N  
ATOM   2978  CA  THR A 196      44.447  -0.479  13.893  1.00  1.820          C  
ATOM   2979  C   THR A 196      43.799  -1.281  15.008  1.00  1.870          C  
ATOM   2980  O   THR A 196      43.794  -0.825  16.153  1.00  1.980          O  
ATOM   2981  CB  THR A 196      43.352   0.190  13.038  1.00  2.480          C  
ATOM   2982  OG1 THR A 196      43.963   1.037  12.055  1.00  2.480          O  
ATOM   2983  CG2 THR A 196      42.437   1.044  13.935  1.00  2.480          C  
ATOM   2984  H   THR A 196      45.212  -1.337  12.087  1.00  1.990          H  
ATOM   2985  HA  THR A 196      45.048   0.307  14.347  1.00  2.180          H  
ATOM   2986  HB  THR A 196      42.765  -0.577  12.528  1.00  2.980          H  
ATOM   2987  HG1 THR A 196      44.421   0.481  11.392  1.00  2.980          H  
ATOM   2988 1HG2 THR A 196      41.676   1.517  13.319  1.00  2.980          H  
ATOM   2989 2HG2 THR A 196      41.950   0.423  14.686  1.00  2.980          H  
ATOM   2990 3HG2 THR A 196      43.031   1.809  14.432  1.00  2.980          H  
ATOM   2991  N   PHE A 197      43.227  -2.457  14.710  1.00  1.870          N  
ATOM   2992  CA  PHE A 197      42.665  -3.221  15.820  1.00  2.020          C  
ATOM   2993  C   PHE A 197      43.694  -3.603  16.865  1.00  1.870          C  
ATOM   2994  O   PHE A 197      43.450  -3.420  18.057  1.00  2.020          O  
ATOM   2995  CB  PHE A 197      41.897  -4.483  15.432  1.00  2.770          C  
ATOM   2996  CG  PHE A 197      41.601  -5.296  16.713  1.00  2.770          C  
ATOM   2997  CD1 PHE A 197      40.722  -4.834  17.698  1.00  2.770          C  
ATOM   2998  CD2 PHE A 197      42.234  -6.504  16.929  1.00  2.770          C  
ATOM   2999  CE1 PHE A 197      40.524  -5.560  18.861  1.00  2.770          C  
ATOM   3000  CE2 PHE A 197      42.029  -7.223  18.085  1.00  2.770          C  
ATOM   3001  CZ  PHE A 197      41.179  -6.751  19.051  1.00  2.770          C  
ATOM   3002  H   PHE A 197      43.201  -2.786  13.734  1.00  2.240          H  
ATOM   3003  HA  PHE A 197      41.941  -2.574  16.311  1.00  2.420          H  
ATOM   3004 1HB  PHE A 197      40.958  -4.230  14.943  1.00  3.320          H  
ATOM   3005 2HB  PHE A 197      42.495  -5.098  14.746  1.00  3.320          H  
ATOM   3006  HD1 PHE A 197      40.215  -3.882  17.561  1.00  3.320          H  
ATOM   3007  HD2 PHE A 197      42.917  -6.886  16.160  1.00  3.320          H  
ATOM   3008  HE1 PHE A 197      39.865  -5.184  19.636  1.00  3.320          H  
ATOM   3009  HE2 PHE A 197      42.544  -8.175  18.230  1.00  3.320          H  
ATOM   3010  HZ  PHE A 197      41.021  -7.321  19.965  1.00  3.320          H  
ATOM   3011  N   ILE A 198      44.818  -4.174  16.444  1.00  1.640          N  
ATOM   3012  CA  ILE A 198      45.778  -4.651  17.428  1.00  1.570          C  
ATOM   3013  C   ILE A 198      46.321  -3.495  18.280  1.00  1.610          C  
ATOM   3014  O   ILE A 198      46.466  -3.637  19.500  1.00  1.750          O  
ATOM   3015  CB  ILE A 198      46.907  -5.460  16.750  1.00  2.230          C  
ATOM   3016  CG1 ILE A 198      46.323  -6.766  16.048  1.00  2.230          C  
ATOM   3017  CG2 ILE A 198      47.933  -5.848  17.774  1.00  2.230          C  
ATOM   3018  CD1 ILE A 198      45.643  -7.799  16.960  1.00  2.230          C  
ATOM   3019  H   ILE A 198      44.985  -4.283  15.435  1.00  1.970          H  
ATOM   3020  HA  ILE A 198      45.256  -5.312  18.111  1.00  1.880          H  
ATOM   3021  HB  ILE A 198      47.378  -4.857  15.969  1.00  2.670          H  
ATOM   3022 1HG1 ILE A 198      45.587  -6.446  15.309  1.00  2.670          H  
ATOM   3023 2HG1 ILE A 198      47.140  -7.274  15.523  1.00  2.670          H  
ATOM   3024 1HG2 ILE A 198      48.712  -6.433  17.299  1.00  2.670          H  
ATOM   3025 2HG2 ILE A 198      48.369  -4.971  18.233  1.00  2.670          H  
ATOM   3026 3HG2 ILE A 198      47.468  -6.436  18.542  1.00  2.670          H  
ATOM   3027 1HD1 ILE A 198      45.274  -8.623  16.351  1.00  2.670          H  
ATOM   3028 2HD1 ILE A 198      46.337  -8.182  17.679  1.00  2.670          H  
ATOM   3029 3HD1 ILE A 198      44.821  -7.363  17.474  1.00  2.670          H  
ATOM   3030  N   SER A 199      46.637  -2.366  17.652  1.00  1.570          N  
ATOM   3031  CA  SER A 199      47.123  -1.195  18.361  1.00  1.670          C  
ATOM   3032  C   SER A 199      46.050  -0.708  19.339  1.00  1.920          C  
ATOM   3033  O   SER A 199      46.343  -0.371  20.495  1.00  2.060          O  
ATOM   3034  CB  SER A 199      47.482  -0.107  17.370  1.00  2.300          C  
ATOM   3035  OG  SER A 199      47.962   1.039  18.020  1.00  2.300          O  
ATOM   3036  H   SER A 199      46.522  -2.308  16.645  1.00  1.880          H  
ATOM   3037  HA  SER A 199      48.013  -1.472  18.925  1.00  2.000          H  
ATOM   3038 1HB  SER A 199      48.236  -0.484  16.678  1.00  2.760          H  
ATOM   3039 2HB  SER A 199      46.599   0.146  16.780  1.00  2.760          H  
ATOM   3040  HG  SER A 199      48.169   1.663  17.323  1.00  2.760          H  
ATOM   3041  N   ALA A 200      44.796  -0.644  18.874  1.00  2.040          N  
ATOM   3042  CA  ALA A 200      43.716  -0.219  19.733  1.00  2.320          C  
ATOM   3043  C   ALA A 200      43.573  -1.151  20.923  1.00  2.320          C  
ATOM   3044  O   ALA A 200      43.373  -0.672  22.037  1.00  2.420          O  
ATOM   3045  CB  ALA A 200      42.413  -0.186  18.957  1.00  3.140          C  
ATOM   3046  H   ALA A 200      44.584  -0.869  17.902  1.00  2.450          H  
ATOM   3047  HA  ALA A 200      43.946   0.779  20.100  1.00  2.780          H  
ATOM   3048 1HB  ALA A 200      41.609   0.153  19.608  1.00  3.760          H  
ATOM   3049 2HB  ALA A 200      42.514   0.494  18.112  1.00  3.760          H  
ATOM   3050 3HB  ALA A 200      42.189  -1.186  18.589  1.00  3.760          H  
ATOM   3051  N   ALA A 201      43.721  -2.468  20.700  1.00  2.300          N  
ATOM   3052  CA  ALA A 201      43.622  -3.460  21.763  1.00  2.450          C  
ATOM   3053  C   ALA A 201      44.686  -3.234  22.825  1.00  2.410          C  
ATOM   3054  O   ALA A 201      44.439  -3.319  24.030  1.00  2.650          O  
ATOM   3055  CB  ALA A 201      43.749  -4.860  21.177  1.00  3.370          C  
ATOM   3056  H   ALA A 201      43.831  -2.796  19.740  1.00  2.760          H  
ATOM   3057  HA  ALA A 201      42.658  -3.334  22.232  1.00  2.940          H  
ATOM   3058 1HB  ALA A 201      43.648  -5.590  21.958  1.00  4.040          H  
ATOM   3059 2HB  ALA A 201      42.969  -4.998  20.442  1.00  4.040          H  
ATOM   3060 3HB  ALA A 201      44.718  -4.976  20.704  1.00  4.040          H  
ATOM   3061  N   ARG A 202      45.884  -2.872  22.390  1.00  2.260          N  
ATOM   3062  CA  ARG A 202      46.932  -2.573  23.335  1.00  2.360          C  
ATOM   3063  C   ARG A 202      46.498  -1.429  24.269  1.00  2.300          C  
ATOM   3064  O   ARG A 202      46.872  -1.417  25.450  1.00  2.450          O  
ATOM   3065  CB  ARG A 202      48.225  -2.237  22.608  1.00  3.260          C  
ATOM   3066  CG  ARG A 202      49.417  -1.871  23.482  1.00  3.260          C  
ATOM   3067  CD  ARG A 202      49.858  -3.006  24.327  1.00  3.260          C  
ATOM   3068  NE  ARG A 202      50.983  -2.649  25.148  1.00  3.260          N  
ATOM   3069  CZ  ARG A 202      50.919  -2.003  26.336  1.00  3.260          C  
ATOM   3070  NH1 ARG A 202      49.751  -1.612  26.842  1.00  3.260          N  
ATOM   3071  NH2 ARG A 202      52.042  -1.760  26.994  1.00  3.260          N  
ATOM   3072  H   ARG A 202      46.073  -2.892  21.379  1.00  2.710          H  
ATOM   3073  HA  ARG A 202      47.094  -3.469  23.931  1.00  2.830          H  
ATOM   3074 1HB  ARG A 202      48.515  -3.089  21.983  1.00  3.920          H  
ATOM   3075 2HB  ARG A 202      48.055  -1.399  21.945  1.00  3.920          H  
ATOM   3076 1HG  ARG A 202      50.257  -1.607  22.838  1.00  3.920          H  
ATOM   3077 2HG  ARG A 202      49.170  -1.021  24.114  1.00  3.920          H  
ATOM   3078 1HD  ARG A 202      49.063  -3.342  24.979  1.00  3.920          H  
ATOM   3079 2HD  ARG A 202      50.163  -3.833  23.680  1.00  3.920          H  
ATOM   3080  HE  ARG A 202      51.910  -2.948  24.796  1.00  3.920          H  
ATOM   3081 1HH1 ARG A 202      48.871  -1.788  26.339  1.00  3.920          H  
ATOM   3082 2HH1 ARG A 202      49.721  -1.131  27.730  1.00  3.920          H  
ATOM   3083 1HH2 ARG A 202      52.927  -2.061  26.601  1.00  3.920          H  
ATOM   3084 2HH2 ARG A 202      52.020  -1.280  27.880  1.00  3.920          H  
ATOM   3085  N   GLN A 203      45.735  -0.456  23.728  1.00  2.310          N  
ATOM   3086  CA  GLN A 203      45.248   0.689  24.502  1.00  2.570          C  
ATOM   3087  C   GLN A 203      43.923   0.457  25.289  1.00  2.780          C  
ATOM   3088  O   GLN A 203      43.764   1.008  26.383  1.00  3.290          O  
ATOM   3089  CB  GLN A 203      45.058   1.891  23.571  1.00  3.490          C  
ATOM   3090  CG  GLN A 203      46.339   2.381  22.905  1.00  3.490          C  
ATOM   3091  CD  GLN A 203      47.378   2.827  23.894  1.00  3.490          C  
ATOM   3092  OE1 GLN A 203      47.079   3.563  24.836  1.00  3.490          O  
ATOM   3093  NE2 GLN A 203      48.610   2.392  23.689  1.00  3.490          N  
ATOM   3094  H   GLN A 203      45.514  -0.511  22.725  1.00  2.770          H  
ATOM   3095  HA  GLN A 203      46.014   0.939  25.233  1.00  3.080          H  
ATOM   3096 1HB  GLN A 203      44.356   1.624  22.782  1.00  4.190          H  
ATOM   3097 2HB  GLN A 203      44.625   2.718  24.129  1.00  4.190          H  
ATOM   3098 1HG  GLN A 203      46.757   1.562  22.317  1.00  4.190          H  
ATOM   3099 2HG  GLN A 203      46.100   3.220  22.253  1.00  4.190          H  
ATOM   3100 1HE2 GLN A 203      49.347   2.657  24.313  1.00  4.190          H  
ATOM   3101 2HE2 GLN A 203      48.803   1.799  22.905  1.00  4.190          H  
ATOM   3102  N   GLY A 204      42.980  -0.355  24.771  1.00  2.650          N  
ATOM   3103  CA  GLY A 204      41.698  -0.568  25.476  1.00  3.000          C  
ATOM   3104  C   GLY A 204      40.721  -1.563  24.810  1.00  3.030          C  
ATOM   3105  O   GLY A 204      40.978  -2.071  23.730  1.00  3.450          O  
ATOM   3106  H   GLY A 204      43.134  -0.762  23.846  1.00  3.180          H  
ATOM   3107 1HA  GLY A 204      41.916  -0.913  26.487  1.00  3.600          H  
ATOM   3108 2HA  GLY A 204      41.201   0.393  25.584  1.00  3.600          H  
ATOM   3109  N   PHE A 205      39.559  -1.786  25.454  1.00  3.170          N  
ATOM   3110  CA  PHE A 205      38.554  -2.786  25.017  1.00  3.820          C  
ATOM   3111  C   PHE A 205      38.062  -2.733  23.554  1.00  4.070          C  
ATOM   3112  O   PHE A 205      37.579  -1.680  23.124  1.00  4.570          O  
ATOM   3113  CB  PHE A 205      37.290  -2.663  25.880  1.00  5.090          C  
ATOM   3114  CG  PHE A 205      36.192  -3.654  25.491  1.00  5.090          C  
ATOM   3115  CD1 PHE A 205      36.191  -4.958  25.960  1.00  5.090          C  
ATOM   3116  CD2 PHE A 205      35.167  -3.268  24.616  1.00  5.090          C  
ATOM   3117  CE1 PHE A 205      35.200  -5.841  25.567  1.00  5.090          C  
ATOM   3118  CE2 PHE A 205      34.187  -4.154  24.229  1.00  5.090          C  
ATOM   3119  CZ  PHE A 205      34.204  -5.438  24.702  1.00  5.090          C  
ATOM   3120  H   PHE A 205      39.392  -1.284  26.315  1.00  3.800          H  
ATOM   3121  HA  PHE A 205      38.986  -3.742  25.245  1.00  4.580          H  
ATOM   3122 1HB  PHE A 205      37.547  -2.832  26.925  1.00  6.110          H  
ATOM   3123 2HB  PHE A 205      36.885  -1.655  25.797  1.00  6.110          H  
ATOM   3124  HD1 PHE A 205      36.984  -5.290  26.637  1.00  6.110          H  
ATOM   3125  HD2 PHE A 205      35.157  -2.245  24.227  1.00  6.110          H  
ATOM   3126  HE1 PHE A 205      35.210  -6.868  25.931  1.00  6.110          H  
ATOM   3127  HE2 PHE A 205      33.405  -3.835  23.544  1.00  6.110          H  
ATOM   3128  HZ  PHE A 205      33.435  -6.145  24.389  1.00  6.110          H  
ATOM   3129  N   VAL A 206      38.071  -3.880  22.812  1.00  4.030          N  
ATOM   3130  CA  VAL A 206      38.673  -5.184  23.200  1.00  4.380          C  
ATOM   3131  C   VAL A 206      40.171  -5.098  23.258  1.00  4.130          C  
ATOM   3132  O   VAL A 206      40.800  -4.692  22.294  1.00  4.170          O  
ATOM   3133  CB  VAL A 206      38.247  -6.304  22.248  1.00  5.990          C  
ATOM   3134  CG1 VAL A 206      39.003  -7.606  22.506  1.00  5.990          C  
ATOM   3135  CG2 VAL A 206      36.854  -6.575  22.523  1.00  5.990          C  
ATOM   3136  H   VAL A 206      37.588  -3.829  21.912  1.00  4.840          H  
ATOM   3137  HA  VAL A 206      38.304  -5.468  24.183  1.00  5.260          H  
ATOM   3138  HB  VAL A 206      38.390  -6.004  21.224  1.00  7.190          H  
ATOM   3139 1HG1 VAL A 206      38.623  -8.370  21.825  1.00  7.190          H  
ATOM   3140 2HG1 VAL A 206      40.064  -7.474  22.326  1.00  7.190          H  
ATOM   3141 3HG1 VAL A 206      38.846  -7.929  23.536  1.00  7.190          H  
ATOM   3142 1HG2 VAL A 206      36.507  -7.367  21.904  1.00  7.190          H  
ATOM   3143 2HG2 VAL A 206      36.773  -6.879  23.550  1.00  7.190          H  
ATOM   3144 3HG2 VAL A 206      36.251  -5.706  22.372  1.00  7.190          H  
ATOM   3145  N   ASP A 207      40.715  -5.520  24.397  1.00  4.290          N  
ATOM   3146  CA  ASP A 207      42.104  -5.405  24.769  1.00  4.340          C  
ATOM   3147  C   ASP A 207      43.011  -6.623  24.719  1.00  3.910          C  
ATOM   3148  O   ASP A 207      43.867  -6.784  25.592  1.00  3.850          O  
ATOM   3149  CB  ASP A 207      42.147  -4.760  26.145  1.00  6.060          C  
ATOM   3150  CG  ASP A 207      41.326  -5.519  27.155  1.00  6.060          C  
ATOM   3151  OD1 ASP A 207      40.525  -6.357  26.737  1.00  6.060          O  
ATOM   3152  OD2 ASP A 207      41.432  -5.234  28.319  1.00  6.060          O  
ATOM   3153  H   ASP A 207      40.117  -5.925  25.122  1.00  5.150          H  
ATOM   3154  HA  ASP A 207      42.522  -4.683  24.092  1.00  5.210          H  
ATOM   3155 1HB  ASP A 207      43.182  -4.705  26.485  1.00  7.270          H  
ATOM   3156 2HB  ASP A 207      41.786  -3.752  26.083  1.00  7.270          H  
ATOM   3157  N   SER A 208      42.861  -7.489  23.724  1.00  4.080          N  
ATOM   3158  CA  SER A 208      43.752  -8.633  23.643  1.00  4.090          C  
ATOM   3159  C   SER A 208      45.188  -8.129  23.765  1.00  3.570          C  
ATOM   3160  O   SER A 208      45.604  -7.199  23.065  1.00  3.550          O  
ATOM   3161  CB  SER A 208      43.571  -9.348  22.316  1.00  5.720          C  
ATOM   3162  OG  SER A 208      42.284  -9.875  22.195  1.00  5.720          O  
ATOM   3163  H   SER A 208      42.143  -7.365  23.025  1.00  4.900          H  
ATOM   3164  HA  SER A 208      43.539  -9.315  24.466  1.00  4.910          H  
ATOM   3165 1HB  SER A 208      43.760  -8.652  21.495  1.00  6.870          H  
ATOM   3166 2HB  SER A 208      44.301 -10.151  22.237  1.00  6.870          H  
ATOM   3167  HG  SER A 208      42.286 -10.364  21.355  1.00  6.870          H  
ATOM   3168  N   ASP A 209      45.996  -8.791  24.593  1.00  3.650          N  
ATOM   3169  CA  ASP A 209      47.366  -8.325  24.806  1.00  3.470          C  
ATOM   3170  C   ASP A 209      48.295  -8.736  23.677  1.00  3.040          C  
ATOM   3171  O   ASP A 209      49.087  -9.675  23.796  1.00  3.370          O  
ATOM   3172  CB  ASP A 209      47.909  -8.839  26.146  1.00  4.930          C  
ATOM   3173  CG  ASP A 209      49.235  -8.188  26.532  1.00  4.930          C  
ATOM   3174  OD1 ASP A 209      49.606  -7.248  25.866  1.00  4.930          O  
ATOM   3175  OD2 ASP A 209      49.845  -8.608  27.495  1.00  4.930          O  
ATOM   3176  H   ASP A 209      45.639  -9.571  25.122  1.00  4.380          H  
ATOM   3177  HA  ASP A 209      47.347  -7.234  24.846  1.00  4.160          H  
ATOM   3178 1HB  ASP A 209      47.181  -8.638  26.932  1.00  5.920          H  
ATOM   3179 2HB  ASP A 209      48.050  -9.917  26.094  1.00  5.920          H  
ATOM   3180  N   VAL A 210      48.139  -8.047  22.558  1.00  2.600          N  
ATOM   3181  CA  VAL A 210      48.891  -8.317  21.354  1.00  2.220          C  
ATOM   3182  C   VAL A 210      49.532  -7.028  20.836  1.00  1.840          C  
ATOM   3183  O   VAL A 210      48.836  -6.037  20.652  1.00  1.890          O  
ATOM   3184  CB  VAL A 210      47.943  -8.901  20.284  1.00  3.260          C  
ATOM   3185  CG1 VAL A 210      48.710  -9.199  19.036  1.00  3.260          C  
ATOM   3186  CG2 VAL A 210      47.266 -10.157  20.805  1.00  3.260          C  
ATOM   3187  H   VAL A 210      47.421  -7.318  22.577  1.00  3.120          H  
ATOM   3188  HA  VAL A 210      49.678  -9.037  21.580  1.00  2.660          H  
ATOM   3189  HB  VAL A 210      47.182  -8.165  20.047  1.00  3.910          H  
ATOM   3190 1HG1 VAL A 210      48.048  -9.605  18.278  1.00  3.910          H  
ATOM   3191 2HG1 VAL A 210      49.188  -8.311  18.640  1.00  3.910          H  
ATOM   3192 3HG1 VAL A 210      49.464  -9.926  19.288  1.00  3.910          H  
ATOM   3193 1HG2 VAL A 210      46.594 -10.551  20.044  1.00  3.910          H  
ATOM   3194 2HG2 VAL A 210      48.023 -10.903  21.047  1.00  3.910          H  
ATOM   3195 3HG2 VAL A 210      46.695  -9.925  21.694  1.00  3.910          H  
ATOM   3196  N   GLU A 211      50.840  -7.038  20.586  1.00  1.740          N  
ATOM   3197  CA  GLU A 211      51.484  -5.843  20.033  1.00  1.610          C  
ATOM   3198  C   GLU A 211      51.357  -5.872  18.513  1.00  1.310          C  
ATOM   3199  O   GLU A 211      51.577  -6.922  17.899  1.00  1.310          O  
ATOM   3200  CB  GLU A 211      52.965  -5.763  20.416  1.00  2.310          C  
ATOM   3201  CG  GLU A 211      53.277  -5.619  21.921  1.00  2.310          C  
ATOM   3202  CD  GLU A 211      52.912  -4.258  22.527  1.00  2.310          C  
ATOM   3203  OE1 GLU A 211      52.405  -3.410  21.826  1.00  2.310          O  
ATOM   3204  OE2 GLU A 211      53.167  -4.071  23.704  1.00  2.310          O  
ATOM   3205  H   GLU A 211      51.376  -7.872  20.773  1.00  2.090          H  
ATOM   3206  HA  GLU A 211      50.972  -4.955  20.408  1.00  1.930          H  
ATOM   3207 1HB  GLU A 211      53.476  -6.657  20.057  1.00  2.770          H  
ATOM   3208 2HB  GLU A 211      53.417  -4.910  19.905  1.00  2.770          H  
ATOM   3209 1HG  GLU A 211      52.728  -6.391  22.461  1.00  2.770          H  
ATOM   3210 2HG  GLU A 211      54.340  -5.800  22.073  1.00  2.770          H  
ATOM   3211  N   THR A 212      51.158  -4.697  17.905  1.00  1.330          N  
ATOM   3212  CA  THR A 212      50.980  -4.569  16.450  1.00  1.240          C  
ATOM   3213  C   THR A 212      52.217  -4.927  15.656  1.00  1.360          C  
ATOM   3214  O   THR A 212      52.147  -6.010  15.073  1.00  1.410          O  
ATOM   3215  CB  THR A 212      50.476  -3.163  16.051  1.00  1.770          C  
ATOM   3216  OG1 THR A 212      50.296  -3.137  14.632  1.00  1.770          O  
ATOM   3217  CG2 THR A 212      51.443  -2.066  16.461  1.00  1.770          C  
ATOM   3218  H   THR A 212      51.057  -3.879  18.489  1.00  1.600          H  
ATOM   3219  HA  THR A 212      50.208  -5.266  16.152  1.00  1.490          H  
ATOM   3220  HB  THR A 212      49.512  -2.989  16.533  1.00  2.130          H  
ATOM   3221  HG1 THR A 212      49.817  -2.331  14.356  1.00  2.130          H  
ATOM   3222 1HG2 THR A 212      51.030  -1.103  16.158  1.00  2.130          H  
ATOM   3223 2HG2 THR A 212      51.580  -2.075  17.539  1.00  2.130          H  
ATOM   3224 3HG2 THR A 212      52.400  -2.201  15.977  1.00  2.130          H  
ATOM   3225  N   LYS A 213      53.329  -4.665  16.327  1.00  1.600          N  
ATOM   3226  CA  LYS A 213      54.504  -4.527  15.491  1.00  1.930          C  
ATOM   3227  C   LYS A 213      54.870  -5.885  14.870  1.00  1.940          C  
ATOM   3228  O   LYS A 213      55.123  -5.970  13.667  1.00  2.250          O  
ATOM   3229  CB  LYS A 213      55.666  -3.984  16.316  1.00  2.570          C  
ATOM   3230  CG  LYS A 213      55.486  -2.536  16.747  1.00  2.570          C  
ATOM   3231  CD  LYS A 213      56.654  -2.054  17.594  1.00  2.570          C  
ATOM   3232  CE  LYS A 213      56.457  -0.608  18.044  1.00  2.570          C  
ATOM   3233  NZ  LYS A 213      57.576  -0.136  18.914  1.00  2.570          N  
ATOM   3234  H   LYS A 213      53.456  -5.329  17.069  1.00  1.920          H  
ATOM   3235  HA  LYS A 213      54.282  -3.830  14.680  1.00  2.320          H  
ATOM   3236 1HB  LYS A 213      55.795  -4.597  17.211  1.00  3.080          H  
ATOM   3237 2HB  LYS A 213      56.587  -4.059  15.737  1.00  3.080          H  
ATOM   3238 1HG  LYS A 213      55.393  -1.904  15.863  1.00  3.080          H  
ATOM   3239 2HG  LYS A 213      54.567  -2.453  17.328  1.00  3.080          H  
ATOM   3240 1HD  LYS A 213      56.750  -2.691  18.475  1.00  3.080          H  
ATOM   3241 2HD  LYS A 213      57.575  -2.122  17.016  1.00  3.080          H  
ATOM   3242 1HE  LYS A 213      56.397   0.033  17.166  1.00  3.080          H  
ATOM   3243 2HE  LYS A 213      55.522  -0.533  18.601  1.00  3.080          H  
ATOM   3244 1HZ  LYS A 213      57.408   0.823  19.190  1.00  3.080          H  
ATOM   3245 2HZ  LYS A 213      57.633  -0.717  19.740  1.00  3.080          H  
ATOM   3246 3HZ  LYS A 213      58.447  -0.190  18.405  1.00  3.080          H  
ATOM   3247  N   ASP A 214      54.863  -6.945  15.696  1.00  1.770          N  
ATOM   3248  CA  ASP A 214      55.184  -8.303  15.275  1.00  1.930          C  
ATOM   3249  C   ASP A 214      53.959  -9.194  15.007  1.00  1.800          C  
ATOM   3250  O   ASP A 214      54.042 -10.144  14.211  1.00  1.970          O  
ATOM   3251  CB  ASP A 214      56.025  -8.975  16.359  1.00  2.640          C  
ATOM   3252  CG  ASP A 214      57.347  -8.270  16.620  1.00  2.640          C  
ATOM   3253  OD1 ASP A 214      58.172  -8.188  15.740  1.00  2.640          O  
ATOM   3254  OD2 ASP A 214      57.495  -7.783  17.717  1.00  2.640          O  
ATOM   3255  H   ASP A 214      54.682  -6.797  16.672  1.00  2.120          H  
ATOM   3256  HA  ASP A 214      55.768  -8.243  14.355  1.00  2.320          H  
ATOM   3257 1HB  ASP A 214      55.456  -9.001  17.286  1.00  3.170          H  
ATOM   3258 2HB  ASP A 214      56.229 -10.008  16.072  1.00  3.170          H  
ATOM   3259  N   VAL A 215      52.849  -8.966  15.727  1.00  1.550          N  
ATOM   3260  CA  VAL A 215      51.728  -9.883  15.619  1.00  1.470          C  
ATOM   3261  C   VAL A 215      50.529  -9.284  14.874  1.00  1.350          C  
ATOM   3262  O   VAL A 215      49.585  -8.964  15.595  1.00  1.420          O  
ATOM   3263  CB  VAL A 215      51.391 -10.441  17.021  1.00  2.090          C  
ATOM   3264  CG1 VAL A 215      50.190 -11.427  16.989  1.00  2.090          C  
ATOM   3265  CG2 VAL A 215      52.624 -11.146  17.578  1.00  2.090          C  
ATOM   3266  H   VAL A 215      52.759  -8.173  16.375  1.00  1.860          H  
ATOM   3267  HA  VAL A 215      52.056 -10.726  15.033  1.00  1.760          H  
ATOM   3268  HB  VAL A 215      51.138  -9.611  17.671  1.00  2.510          H  
ATOM   3269 1HG1 VAL A 215      50.007 -11.795  17.992  1.00  2.510          H  
ATOM   3270 2HG1 VAL A 215      49.303 -10.961  16.646  1.00  2.510          H  
ATOM   3271 3HG1 VAL A 215      50.422 -12.267  16.345  1.00  2.510          H  
ATOM   3272 1HG2 VAL A 215      52.404 -11.516  18.575  1.00  2.510          H  
ATOM   3273 2HG2 VAL A 215      52.897 -11.976  16.940  1.00  2.510          H  
ATOM   3274 3HG2 VAL A 215      53.453 -10.453  17.632  1.00  2.510          H  
ATOM   3275  N   VAL A 216      50.915  -8.409  13.956  1.00  1.240          N  
ATOM   3276  CA  VAL A 216      50.042  -8.392  12.786  1.00  1.210          C  
ATOM   3277  C   VAL A 216      50.551  -9.432  11.773  1.00  1.380          C  
ATOM   3278  O   VAL A 216      49.778 -10.234  11.237  1.00  1.360          O  
ATOM   3279  CB  VAL A 216      49.897  -6.968  12.179  1.00  1.710          C  
ATOM   3280  CG1 VAL A 216      49.255  -6.059  13.208  1.00  1.710          C  
ATOM   3281  CG2 VAL A 216      51.252  -6.373  11.743  1.00  1.710          C  
ATOM   3282  H   VAL A 216      51.158  -7.494  14.341  1.00  1.490          H  
ATOM   3283  HA  VAL A 216      49.045  -8.693  13.102  1.00  1.450          H  
ATOM   3284  HB  VAL A 216      49.244  -7.010  11.329  1.00  2.050          H  
ATOM   3285 1HG1 VAL A 216      49.140  -5.085  12.767  1.00  2.050          H  
ATOM   3286 2HG1 VAL A 216      48.295  -6.441  13.514  1.00  2.050          H  
ATOM   3287 3HG1 VAL A 216      49.880  -5.988  14.061  1.00  2.050          H  
ATOM   3288 1HG2 VAL A 216      51.079  -5.374  11.341  1.00  2.050          H  
ATOM   3289 2HG2 VAL A 216      51.927  -6.301  12.596  1.00  2.050          H  
ATOM   3290 3HG2 VAL A 216      51.716  -6.973  10.972  1.00  2.050          H  
ATOM   3291  N   GLU A 217      51.868  -9.474  11.567  1.00  1.590          N  
ATOM   3292  CA  GLU A 217      52.461 -10.390  10.591  1.00  1.800          C  
ATOM   3293  C   GLU A 217      52.252 -11.828  11.026  1.00  1.900          C  
ATOM   3294  O   GLU A 217      51.922 -12.699  10.211  1.00  1.960          O  
ATOM   3295  CB  GLU A 217      53.953 -10.109  10.412  1.00  2.440          C  
ATOM   3296  CG  GLU A 217      54.660 -10.977   9.345  1.00  2.440          C  
ATOM   3297  CD  GLU A 217      54.161 -10.731   7.931  1.00  2.440          C  
ATOM   3298  OE1 GLU A 217      53.558  -9.712   7.701  1.00  2.440          O  
ATOM   3299  OE2 GLU A 217      54.393 -11.566   7.074  1.00  2.440          O  
ATOM   3300  H   GLU A 217      52.451  -8.808  12.063  1.00  1.910          H  
ATOM   3301  HA  GLU A 217      51.963 -10.245   9.632  1.00  2.160          H  
ATOM   3302 1HB  GLU A 217      54.092  -9.062  10.142  1.00  2.920          H  
ATOM   3303 2HB  GLU A 217      54.464 -10.267  11.366  1.00  2.920          H  
ATOM   3304 1HG  GLU A 217      55.727 -10.764   9.379  1.00  2.920          H  
ATOM   3305 2HG  GLU A 217      54.524 -12.030   9.593  1.00  2.920          H  
ATOM   3306  N   CYS A 218      52.363 -12.067  12.331  1.00  1.950          N  
ATOM   3307  CA  CYS A 218      52.196 -13.409  12.835  1.00  2.160          C  
ATOM   3308  C   CYS A 218      50.739 -13.860  12.826  1.00  2.030          C  
ATOM   3309  O   CYS A 218      50.476 -15.037  13.064  1.00  2.220          O  
ATOM   3310  CB  CYS A 218      52.720 -13.537  14.257  1.00  2.940          C  
ATOM   3311  SG  CYS A 218      54.487 -13.221  14.422  1.00  2.940          S  
ATOM   3312  H   CYS A 218      52.674 -11.319  12.956  1.00  2.340          H  
ATOM   3313  HA  CYS A 218      52.771 -14.076  12.204  1.00  2.590          H  
ATOM   3314 1HB  CYS A 218      52.185 -12.887  14.903  1.00  3.530          H  
ATOM   3315 2HB  CYS A 218      52.537 -14.551  14.605  1.00  3.530          H  
ATOM   3316  HG  CYS A 218      54.410 -11.875  14.257  1.00  3.530          H  
ATOM   3317  N   LEU A 219      49.780 -12.955  12.567  1.00  1.740          N  
ATOM   3318  CA  LEU A 219      48.391 -13.369  12.549  1.00  1.700          C  
ATOM   3319  C   LEU A 219      48.139 -13.896  11.161  1.00  1.650          C  
ATOM   3320  O   LEU A 219      47.466 -14.909  10.989  1.00  1.800          O  
ATOM   3321  CB  LEU A 219      47.463 -12.226  12.929  1.00  2.400          C  
ATOM   3322  CG  LEU A 219      47.629 -11.697  14.371  1.00  2.400          C  
ATOM   3323  CD1 LEU A 219      46.783 -10.480  14.555  1.00  2.400          C  
ATOM   3324  CD2 LEU A 219      47.224 -12.759  15.415  1.00  2.400          C  
ATOM   3325  H   LEU A 219      50.013 -11.996  12.313  1.00  2.090          H  
ATOM   3326  HA  LEU A 219      48.248 -14.182  13.245  1.00  2.040          H  
ATOM   3327 1HB  LEU A 219      47.623 -11.397  12.241  1.00  2.880          H  
ATOM   3328 2HB  LEU A 219      46.457 -12.573  12.825  1.00  2.880          H  
ATOM   3329  HG  LEU A 219      48.659 -11.420  14.515  1.00  2.880          H  
ATOM   3330 1HD1 LEU A 219      46.936 -10.102  15.563  1.00  2.880          H  
ATOM   3331 2HD1 LEU A 219      47.081  -9.723  13.845  1.00  2.880          H  
ATOM   3332 3HD1 LEU A 219      45.724 -10.725  14.408  1.00  2.880          H  
ATOM   3333 1HD2 LEU A 219      47.353 -12.345  16.414  1.00  2.880          H  
ATOM   3334 2HD2 LEU A 219      46.196 -13.027  15.283  1.00  2.880          H  
ATOM   3335 3HD2 LEU A 219      47.841 -13.646  15.326  1.00  2.880          H  
ATOM   3336  N   LYS A 220      48.731 -13.242  10.158  1.00  1.510          N  
ATOM   3337  CA  LYS A 220      48.639 -13.752   8.793  1.00  1.520          C  
ATOM   3338  C   LYS A 220      49.234 -15.158   8.758  1.00  1.870          C  
ATOM   3339  O   LYS A 220      48.618 -16.092   8.228  1.00  1.870          O  
ATOM   3340  CB  LYS A 220      49.310 -12.795   7.796  1.00  2.120          C  
ATOM   3341  CG  LYS A 220      49.370 -13.296   6.327  1.00  2.120          C  
ATOM   3342  CD  LYS A 220      50.802 -13.762   5.928  1.00  2.120          C  
ATOM   3343  CE  LYS A 220      51.705 -12.556   5.579  1.00  2.120          C  
ATOM   3344  NZ  LYS A 220      53.122 -12.948   5.299  1.00  2.120          N  
ATOM   3345  H   LYS A 220      49.217 -12.362  10.362  1.00  1.810          H  
ATOM   3346  HA  LYS A 220      47.599 -13.851   8.508  1.00  1.820          H  
ATOM   3347 1HB  LYS A 220      48.772 -11.847   7.795  1.00  2.550          H  
ATOM   3348 2HB  LYS A 220      50.325 -12.588   8.136  1.00  2.550          H  
ATOM   3349 1HG  LYS A 220      48.684 -14.139   6.202  1.00  2.550          H  
ATOM   3350 2HG  LYS A 220      49.053 -12.505   5.656  1.00  2.550          H  
ATOM   3351 1HD  LYS A 220      51.261 -14.322   6.744  1.00  2.550          H  
ATOM   3352 2HD  LYS A 220      50.746 -14.411   5.063  1.00  2.550          H  
ATOM   3353 1HE  LYS A 220      51.305 -12.081   4.697  1.00  2.550          H  
ATOM   3354 2HE  LYS A 220      51.700 -11.842   6.401  1.00  2.550          H  
ATOM   3355 1HZ  LYS A 220      53.664 -12.114   5.061  1.00  2.550          H  
ATOM   3356 2HZ  LYS A 220      53.525 -13.385   6.130  1.00  2.550          H  
ATOM   3357 3HZ  LYS A 220      53.153 -13.594   4.532  1.00  2.550          H  
ATOM   3358  N   LEU A 221      50.418 -15.318   9.365  1.00  2.210          N  
ATOM   3359  CA  LEU A 221      51.048 -16.627   9.391  1.00  2.630          C  
ATOM   3360  C   LEU A 221      50.225 -17.647  10.179  1.00  2.790          C  
ATOM   3361  O   LEU A 221      50.089 -18.790   9.727  1.00  3.120          O  
ATOM   3362  CB  LEU A 221      52.444 -16.518  10.017  1.00  3.510          C  
ATOM   3363  CG  LEU A 221      53.503 -15.730   9.205  1.00  3.510          C  
ATOM   3364  CD1 LEU A 221      54.750 -15.536  10.066  1.00  3.510          C  
ATOM   3365  CD2 LEU A 221      53.851 -16.486   7.911  1.00  3.510          C  
ATOM   3366  H   LEU A 221      50.891 -14.501   9.766  1.00  2.650          H  
ATOM   3367  HA  LEU A 221      51.118 -16.989   8.370  1.00  3.160          H  
ATOM   3368 1HB  LEU A 221      52.343 -16.045  10.987  1.00  4.220          H  
ATOM   3369 2HB  LEU A 221      52.826 -17.526  10.171  1.00  4.220          H  
ATOM   3370  HG  LEU A 221      53.110 -14.741   8.953  1.00  4.220          H  
ATOM   3371 1HD1 LEU A 221      55.491 -14.967   9.503  1.00  4.220          H  
ATOM   3372 2HD1 LEU A 221      54.495 -14.988  10.968  1.00  4.220          H  
ATOM   3373 3HD1 LEU A 221      55.165 -16.504  10.336  1.00  4.220          H  
ATOM   3374 1HD2 LEU A 221      54.599 -15.921   7.359  1.00  4.220          H  
ATOM   3375 2HD2 LEU A 221      54.251 -17.470   8.159  1.00  4.220          H  
ATOM   3376 3HD2 LEU A 221      52.971 -16.605   7.283  1.00  4.220          H  
ATOM   3377  N   SER A 222      49.653 -17.236  11.326  1.00  2.630          N  
ATOM   3378  CA  SER A 222      48.827 -18.107  12.153  1.00  2.880          C  
ATOM   3379  C   SER A 222      47.570 -18.543  11.410  1.00  3.020          C  
ATOM   3380  O   SER A 222      47.130 -19.690  11.511  1.00  3.410          O  
ATOM   3381  CB  SER A 222      48.468 -17.402  13.447  1.00  3.930          C  
ATOM   3382  OG  SER A 222      49.588 -17.227  14.265  1.00  3.930          O  
ATOM   3383  H   SER A 222      49.831 -16.297  11.683  1.00  3.160          H  
ATOM   3384  HA  SER A 222      49.410 -18.992  12.397  1.00  3.460          H  
ATOM   3385 1HB  SER A 222      48.081 -16.444  13.198  1.00  4.720          H  
ATOM   3386 2HB  SER A 222      47.690 -17.933  13.979  1.00  4.720          H  
ATOM   3387  HG  SER A 222      50.074 -16.469  13.889  1.00  4.720          H  
ATOM   3388  N   HIS A 223      46.971 -17.642  10.648  1.00  2.770          N  
ATOM   3389  CA  HIS A 223      45.787 -17.977   9.876  1.00  3.020          C  
ATOM   3390  C   HIS A 223      46.128 -19.092   8.899  1.00  3.300          C  
ATOM   3391  O   HIS A 223      45.490 -20.149   8.870  1.00  3.710          O  
ATOM   3392  CB  HIS A 223      45.307 -16.740   9.121  1.00  4.130          C  
ATOM   3393  CG  HIS A 223      44.131 -16.918   8.258  1.00  4.130          C  
ATOM   3394  ND1 HIS A 223      42.851 -16.969   8.740  1.00  4.130          N  
ATOM   3395  CD2 HIS A 223      44.040 -17.051   6.934  1.00  4.130          C  
ATOM   3396  CE1 HIS A 223      42.013 -17.120   7.735  1.00  4.130          C  
ATOM   3397  NE2 HIS A 223      42.711 -17.170   6.624  1.00  4.130          N  
ATOM   3398  H   HIS A 223      47.314 -16.681  10.644  1.00  3.320          H  
ATOM   3399  HA  HIS A 223      44.992 -18.319  10.537  1.00  3.620          H  
ATOM   3400 1HB  HIS A 223      45.064 -15.988   9.837  1.00  4.950          H  
ATOM   3401 2HB  HIS A 223      46.116 -16.348   8.512  1.00  4.950          H  
ATOM   3402  HD2 HIS A 223      44.876 -17.058   6.247  1.00  4.950          H  
ATOM   3403  HE1 HIS A 223      40.928 -17.187   7.812  1.00  4.950          H  
ATOM   3404  HE2 HIS A 223      42.339 -17.273   5.684  1.00  4.950          H  
ATOM   3405  N   GLN A 224      47.194 -18.877   8.130  1.00  3.250          N  
ATOM   3406  CA  GLN A 224      47.639 -19.808   7.103  1.00  3.630          C  
ATOM   3407  C   GLN A 224      48.049 -21.158   7.682  1.00  4.300          C  
ATOM   3408  O   GLN A 224      47.818 -22.207   7.078  1.00  4.640          O  
ATOM   3409  CB  GLN A 224      48.802 -19.181   6.352  1.00  4.930          C  
ATOM   3410  CG  GLN A 224      48.381 -18.006   5.522  1.00  4.930          C  
ATOM   3411  CD  GLN A 224      49.527 -17.293   4.898  1.00  4.930          C  
ATOM   3412  OE1 GLN A 224      50.686 -17.495   5.290  1.00  4.930          O  
ATOM   3413  NE2 GLN A 224      49.211 -16.464   3.913  1.00  4.930          N  
ATOM   3414  H   GLN A 224      47.702 -17.991   8.241  1.00  3.900          H  
ATOM   3415  HA  GLN A 224      46.815 -19.968   6.409  1.00  4.360          H  
ATOM   3416 1HB  GLN A 224      49.553 -18.840   7.067  1.00  5.920          H  
ATOM   3417 2HB  GLN A 224      49.267 -19.919   5.703  1.00  5.920          H  
ATOM   3418 1HG  GLN A 224      47.733 -18.363   4.721  1.00  5.920          H  
ATOM   3419 2HG  GLN A 224      47.834 -17.296   6.137  1.00  5.920          H  
ATOM   3420 1HE2 GLN A 224      49.916 -15.954   3.431  1.00  5.920          H  
ATOM   3421 2HE2 GLN A 224      48.213 -16.374   3.641  1.00  5.920          H  
ATOM   3422  N   SER A 225      48.612 -21.117   8.884  1.00  4.500          N  
ATOM   3423  CA  SER A 225      49.114 -22.268   9.614  1.00  5.190          C  
ATOM   3424  C   SER A 225      48.045 -23.001  10.442  1.00  5.440          C  
ATOM   3425  O   SER A 225      48.361 -23.990  11.107  1.00  5.980          O  
ATOM   3426  CB  SER A 225      50.228 -21.812  10.541  1.00  6.990          C  
ATOM   3427  OG  SER A 225      51.303 -21.264   9.819  1.00  6.990          O  
ATOM   3428  H   SER A 225      48.807 -20.199   9.287  1.00  5.400          H  
ATOM   3429  HA  SER A 225      49.524 -22.970   8.889  1.00  6.230          H  
ATOM   3430 1HB  SER A 225      49.839 -21.070  11.230  1.00  8.390          H  
ATOM   3431 2HB  SER A 225      50.575 -22.658  11.129  1.00  8.390          H  
ATOM   3432  HG  SER A 225      51.013 -20.354   9.579  1.00  8.390          H  
ATOM   3433  N   ASP A 226      46.785 -22.533  10.408  1.00  5.220          N  
ATOM   3434  CA  ASP A 226      45.673 -23.102  11.187  1.00  5.620          C  
ATOM   3435  C   ASP A 226      45.903 -23.007  12.703  1.00  5.730          C  
ATOM   3436  O   ASP A 226      45.745 -23.982  13.443  1.00  6.360          O  
ATOM   3437  CB  ASP A 226      45.415 -24.572  10.787  1.00  7.710          C  
ATOM   3438  CG  ASP A 226      43.991 -25.092  11.172  1.00  7.710          C  
ATOM   3439  OD1 ASP A 226      43.099 -24.275  11.288  1.00  7.710          O  
ATOM   3440  OD2 ASP A 226      43.808 -26.292  11.298  1.00  7.710          O  
ATOM   3441  H   ASP A 226      46.569 -21.719   9.823  1.00  6.260          H  
ATOM   3442  HA  ASP A 226      44.777 -22.525  10.950  1.00  6.740          H  
ATOM   3443 1HB  ASP A 226      45.549 -24.678   9.711  1.00  9.250          H  
ATOM   3444 2HB  ASP A 226      46.154 -25.213  11.271  1.00  9.250          H  
ATOM   3445  N   ILE A 227      46.250 -21.803  13.150  1.00  5.180          N  
ATOM   3446  CA  ILE A 227      46.508 -21.443  14.539  1.00  5.270          C  
ATOM   3447  C   ILE A 227      45.429 -20.445  15.003  1.00  4.930          C  
ATOM   3448  O   ILE A 227      44.743 -19.801  14.199  1.00  4.350          O  
ATOM   3449  CB  ILE A 227      47.955 -20.906  14.673  1.00  7.340          C  
ATOM   3450  CG1 ILE A 227      48.979 -21.977  14.138  1.00  7.340          C  
ATOM   3451  CG2 ILE A 227      48.312 -20.438  16.094  1.00  7.340          C  
ATOM   3452  CD1 ILE A 227      49.002 -23.327  14.844  1.00  7.340          C  
ATOM   3453  H   ILE A 227      46.389 -21.066  12.458  1.00  6.220          H  
ATOM   3454  HA  ILE A 227      46.407 -22.328  15.163  1.00  6.320          H  
ATOM   3455  HB  ILE A 227      48.049 -20.095  14.022  1.00  8.810          H  
ATOM   3456 1HG1 ILE A 227      48.753 -22.160  13.102  1.00  8.810          H  
ATOM   3457 2HG1 ILE A 227      49.978 -21.549  14.200  1.00  8.810          H  
ATOM   3458 1HG2 ILE A 227      49.331 -20.056  16.092  1.00  8.810          H  
ATOM   3459 2HG2 ILE A 227      47.654 -19.641  16.416  1.00  8.810          H  
ATOM   3460 3HG2 ILE A 227      48.237 -21.270  16.795  1.00  8.810          H  
ATOM   3461 1HD1 ILE A 227      49.748 -23.961  14.364  1.00  8.810          H  
ATOM   3462 2HD1 ILE A 227      49.259 -23.202  15.891  1.00  8.810          H  
ATOM   3463 3HD1 ILE A 227      48.033 -23.813  14.765  1.00  8.810          H  
ATOM   3464  N   GLU A 228      45.201 -20.373  16.307  1.00  5.410          N  
ATOM   3465  CA  GLU A 228      44.125 -19.564  16.866  1.00  5.340          C  
ATOM   3466  C   GLU A 228      44.287 -18.037  16.811  1.00  4.860          C  
ATOM   3467  O   GLU A 228      44.539 -17.380  17.824  1.00  4.790          O  
ATOM   3468  CB  GLU A 228      43.930 -19.972  18.327  1.00  7.500          C  
ATOM   3469  CG  GLU A 228      43.510 -21.430  18.525  1.00  7.500          C  
ATOM   3470  CD  GLU A 228      44.681 -22.393  18.500  1.00  7.500          C  
ATOM   3471  OE1 GLU A 228      45.796 -21.942  18.330  1.00  7.500          O  
ATOM   3472  OE2 GLU A 228      44.463 -23.567  18.635  1.00  7.500          O  
ATOM   3473  H   GLU A 228      45.777 -20.927  16.948  1.00  6.490          H  
ATOM   3474  HA  GLU A 228      43.217 -19.812  16.316  1.00  6.410          H  
ATOM   3475 1HB  GLU A 228      44.855 -19.804  18.879  1.00  9.000          H  
ATOM   3476 2HB  GLU A 228      43.162 -19.342  18.778  1.00  9.000          H  
ATOM   3477 1HG  GLU A 228      42.995 -21.522  19.481  1.00  9.000          H  
ATOM   3478 2HG  GLU A 228      42.807 -21.700  17.738  1.00  9.000          H  
ATOM   3479  N   VAL A 229      44.086 -17.487  15.617  1.00  4.690          N  
ATOM   3480  CA  VAL A 229      44.120 -16.041  15.377  1.00  4.340          C  
ATOM   3481  C   VAL A 229      42.970 -15.374  16.135  1.00  4.570          C  
ATOM   3482  O   VAL A 229      41.826 -15.794  16.002  1.00  5.090          O  
ATOM   3483  CB  VAL A 229      43.982 -15.755  13.864  1.00  6.220          C  
ATOM   3484  CG1 VAL A 229      43.815 -14.266  13.573  1.00  6.220          C  
ATOM   3485  CG2 VAL A 229      45.194 -16.215  13.159  1.00  6.220          C  
ATOM   3486  H   VAL A 229      43.942 -18.155  14.856  1.00  5.630          H  
ATOM   3487  HA  VAL A 229      45.070 -15.645  15.738  1.00  5.210          H  
ATOM   3488  HB  VAL A 229      43.142 -16.284  13.497  1.00  7.460          H  
ATOM   3489 1HG1 VAL A 229      43.718 -14.122  12.500  1.00  7.460          H  
ATOM   3490 2HG1 VAL A 229      42.925 -13.877  14.064  1.00  7.460          H  
ATOM   3491 3HG1 VAL A 229      44.663 -13.726  13.922  1.00  7.460          H  
ATOM   3492 1HG2 VAL A 229      45.086 -16.024  12.106  1.00  7.460          H  
ATOM   3493 2HG2 VAL A 229      46.040 -15.662  13.541  1.00  7.460          H  
ATOM   3494 3HG2 VAL A 229      45.337 -17.285  13.326  1.00  7.460          H  
ATOM   3495  N   THR A 230      43.286 -14.321  16.890  1.00  4.480          N  
ATOM   3496  CA  THR A 230      42.304 -13.592  17.705  1.00  4.800          C  
ATOM   3497  C   THR A 230      41.135 -12.998  16.920  1.00  5.230          C  
ATOM   3498  O   THR A 230      41.373 -12.241  15.986  1.00  5.350          O  
ATOM   3499  CB  THR A 230      43.054 -12.438  18.457  1.00  6.590          C  
ATOM   3500  OG1 THR A 230      42.148 -11.673  19.272  1.00  6.590          O  
ATOM   3501  CG2 THR A 230      43.834 -11.461  17.505  1.00  6.590          C  
ATOM   3502  H   THR A 230      44.255 -14.050  16.938  1.00  5.380          H  
ATOM   3503  HA  THR A 230      41.892 -14.288  18.438  1.00  5.760          H  
ATOM   3504  HB  THR A 230      43.781 -12.907  19.118  1.00  7.910          H  
ATOM   3505  HG1 THR A 230      41.517 -11.145  18.715  1.00  7.910          H  
ATOM   3506 1HG2 THR A 230      44.357 -10.720  18.109  1.00  7.910          H  
ATOM   3507 2HG2 THR A 230      44.554 -12.012  16.915  1.00  7.910          H  
ATOM   3508 3HG2 THR A 230      43.158 -10.941  16.836  1.00  7.910          H  
ATOM   3509  N   GLY A 231      39.903 -13.247  17.402  1.00  5.810          N  
ATOM   3510  CA  GLY A 231      38.629 -12.735  16.862  1.00  6.470          C  
ATOM   3511  C   GLY A 231      37.639 -13.877  16.600  1.00  6.470          C  
ATOM   3512  O   GLY A 231      37.955 -15.024  16.928  1.00  6.670          O  
ATOM   3513  H   GLY A 231      39.849 -13.915  18.170  1.00  6.970          H  
ATOM   3514 1HA  GLY A 231      38.204 -12.034  17.574  1.00  7.760          H  
ATOM   3515 2HA  GLY A 231      38.820 -12.197  15.939  1.00  7.760          H  
ATOM   3516  N   ASP A 232      36.397 -13.603  16.099  1.00  6.490          N  
ATOM   3517  CA  ASP A 232      35.706 -12.306  15.945  1.00  6.670          C  
ATOM   3518  C   ASP A 232      34.244 -12.571  16.256  1.00  6.300          C  
ATOM   3519  O   ASP A 232      33.412 -11.669  16.319  1.00  6.420          O  
ATOM   3520  CB  ASP A 232      35.674 -11.725  14.514  1.00  9.270          C  
ATOM   3521  CG  ASP A 232      36.904 -11.194  13.846  1.00  9.270          C  
ATOM   3522  OD1 ASP A 232      37.742 -10.631  14.488  1.00  9.270          O  
ATOM   3523  OD2 ASP A 232      36.956 -11.307  12.628  1.00  9.270          O  
ATOM   3524  H   ASP A 232      35.823 -14.407  15.907  1.00  7.790          H  
ATOM   3525  HA  ASP A 232      36.070 -11.594  16.667  1.00  8.000          H  
ATOM   3526 1HB  ASP A 232      35.243 -12.470  13.851  1.00 11.120          H  
ATOM   3527 2HB  ASP A 232      34.993 -10.888  14.544  1.00 11.120          H  
ATOM   3528  N   SER A 233      33.931 -13.860  16.346  1.00  6.050          N  
ATOM   3529  CA  SER A 233      32.552 -14.363  16.375  1.00  5.820          C  
ATOM   3530  C   SER A 233      31.999 -14.743  17.730  1.00  5.300          C  
ATOM   3531  O   SER A 233      30.857 -15.192  17.819  1.00  5.460          O  
ATOM   3532  CB  SER A 233      32.448 -15.608  15.515  1.00  8.240          C  
ATOM   3533  OG  SER A 233      33.204 -16.633  16.071  1.00  8.240          O  
ATOM   3534  H   SER A 233      34.690 -14.530  16.342  1.00  7.260          H  
ATOM   3535  HA  SER A 233      31.910 -13.590  15.955  1.00  6.980          H  
ATOM   3536 1HB  SER A 233      31.405 -15.914  15.433  1.00  9.890          H  
ATOM   3537 2HB  SER A 233      32.808 -15.410  14.521  1.00  9.890          H  
ATOM   3538  HG  SER A 233      33.105 -17.384  15.474  1.00  9.890          H  
ATOM   3539  N   CYS A 234      32.760 -14.554  18.790  1.00  5.030          N  
ATOM   3540  CA  CYS A 234      32.353 -15.056  20.101  1.00  4.940          C  
ATOM   3541  C   CYS A 234      30.989 -14.557  20.582  1.00  4.720          C  
ATOM   3542  O   CYS A 234      30.243 -15.298  21.223  1.00  4.990          O  
ATOM   3543  CB  CYS A 234      33.424 -14.705  21.103  1.00  6.950          C  
ATOM   3544  SG  CYS A 234      34.969 -15.601  20.773  1.00  6.950          S  
ATOM   3545  H   CYS A 234      33.661 -14.110  18.677  1.00  6.040          H  
ATOM   3546  HA  CYS A 234      32.314 -16.146  20.036  1.00  5.930          H  
ATOM   3547 1HB  CYS A 234      33.625 -13.635  21.082  1.00  8.340          H  
ATOM   3548 2HB  CYS A 234      33.079 -14.964  22.100  1.00  8.340          H  
ATOM   3549  HG  CYS A 234      34.394 -16.836  20.742  1.00  8.340          H  
ATOM   3550  N   ASN A 235      30.666 -13.298  20.300  1.00  4.550          N  
ATOM   3551  CA  ASN A 235      29.372 -12.733  20.664  1.00  4.730          C  
ATOM   3552  C   ASN A 235      28.580 -12.388  19.410  1.00  4.700          C  
ATOM   3553  O   ASN A 235      27.688 -11.540  19.442  1.00  4.890          O  
ATOM   3554  CB  ASN A 235      29.523 -11.529  21.572  1.00  6.550          C  
ATOM   3555  CG  ASN A 235      30.002 -11.903  22.938  1.00  6.550          C  
ATOM   3556  OD1 ASN A 235      31.123 -11.568  23.357  1.00  6.550          O  
ATOM   3557  ND2 ASN A 235      29.161 -12.596  23.668  1.00  6.550          N  
ATOM   3558  H   ASN A 235      31.318 -12.730  19.779  1.00  5.460          H  
ATOM   3559  HA  ASN A 235      28.798 -13.492  21.197  1.00  5.680          H  
ATOM   3560 1HB  ASN A 235      30.217 -10.829  21.135  1.00  7.860          H  
ATOM   3561 2HB  ASN A 235      28.563 -11.022  21.667  1.00  7.860          H  
ATOM   3562 1HD2 ASN A 235      29.405 -12.884  24.597  1.00  7.860          H  
ATOM   3563 2HD2 ASN A 235      28.265 -12.844  23.298  1.00  7.860          H  
ATOM   3564  N   ASN A 236      28.965 -12.988  18.283  1.00  4.720          N  
ATOM   3565  CA  ASN A 236      28.333 -12.749  16.993  1.00  4.950          C  
ATOM   3566  C   ASN A 236      28.222 -11.269  16.666  1.00  4.680          C  
ATOM   3567  O   ASN A 236      27.166 -10.818  16.198  1.00  4.850          O  
ATOM   3568  CB  ASN A 236      26.973 -13.411  16.905  1.00  6.840          C  
ATOM   3569  CG  ASN A 236      26.480 -13.518  15.464  1.00  6.840          C  
ATOM   3570  OD1 ASN A 236      27.286 -13.619  14.525  1.00  6.840          O  
ATOM   3571  ND2 ASN A 236      25.178 -13.514  15.282  1.00  6.840          N  
ATOM   3572  H   ASN A 236      29.689 -13.709  18.324  1.00  5.660          H  
ATOM   3573  HA  ASN A 236      28.974 -13.193  16.227  1.00  5.940          H  
ATOM   3574 1HB  ASN A 236      27.024 -14.409  17.340  1.00  8.210          H  
ATOM   3575 2HB  ASN A 236      26.250 -12.836  17.484  1.00  8.210          H  
ATOM   3576 1HD2 ASN A 236      24.798 -13.590  14.358  1.00  8.210          H  
ATOM   3577 2HD2 ASN A 236      24.566 -13.435  16.069  1.00  8.210          H  
ATOM   3578  N   TYR A 237      29.290 -10.500  16.870  1.00  4.440          N  
ATOM   3579  CA  TYR A 237      29.219  -9.085  16.567  1.00  4.380          C  
ATOM   3580  C   TYR A 237      29.372  -8.867  15.084  1.00  4.230          C  
ATOM   3581  O   TYR A 237      30.450  -8.527  14.584  1.00  4.450          O  
ATOM   3582  CB  TYR A 237      30.255  -8.269  17.333  1.00  6.160          C  
ATOM   3583  CG  TYR A 237      30.037  -6.768  17.196  1.00  6.160          C  
ATOM   3584  CD1 TYR A 237      28.985  -6.144  17.839  1.00  6.160          C  
ATOM   3585  CD2 TYR A 237      30.881  -6.030  16.411  1.00  6.160          C  
ATOM   3586  CE1 TYR A 237      28.795  -4.780  17.683  1.00  6.160          C  
ATOM   3587  CE2 TYR A 237      30.698  -4.676  16.256  1.00  6.160          C  
ATOM   3588  CZ  TYR A 237      29.663  -4.051  16.882  1.00  6.160          C  
ATOM   3589  OH  TYR A 237      29.482  -2.697  16.721  1.00  6.160          O  
ATOM   3590  H   TYR A 237      30.136 -10.899  17.248  1.00  5.330          H  
ATOM   3591  HA  TYR A 237      28.229  -8.723  16.848  1.00  5.260          H  
ATOM   3592 1HB  TYR A 237      30.193  -8.518  18.387  1.00  7.390          H  
ATOM   3593 2HB  TYR A 237      31.263  -8.511  16.988  1.00  7.390          H  
ATOM   3594  HD1 TYR A 237      28.306  -6.723  18.465  1.00  7.390          H  
ATOM   3595  HD2 TYR A 237      31.693  -6.525  15.906  1.00  7.390          H  
ATOM   3596  HE1 TYR A 237      27.968  -4.283  18.187  1.00  7.390          H  
ATOM   3597  HE2 TYR A 237      31.379  -4.103  15.627  1.00  7.390          H  
ATOM   3598  HH  TYR A 237      30.221  -2.333  16.223  1.00  7.390          H  
ATOM   3599  N   MET A 238      28.281  -9.141  14.384  1.00  4.090          N  
ATOM   3600  CA  MET A 238      28.203  -9.018  12.942  1.00  4.030          C  
ATOM   3601  C   MET A 238      27.455  -7.763  12.561  1.00  4.020          C  
ATOM   3602  O   MET A 238      26.457  -7.405  13.188  1.00  4.300          O  
ATOM   3603  CB  MET A 238      27.579 -10.259  12.314  1.00  5.670          C  
ATOM   3604  CG  MET A 238      27.489 -10.170  10.815  1.00  5.670          C  
ATOM   3605  SD  MET A 238      26.990 -11.675  10.017  1.00  5.670          S  
ATOM   3606  CE  MET A 238      28.599 -12.479   9.951  1.00  5.670          C  
ATOM   3607  H   MET A 238      27.480  -9.481  14.925  1.00  4.910          H  
ATOM   3608  HA  MET A 238      29.208  -8.913  12.549  1.00  4.840          H  
ATOM   3609 1HB  MET A 238      28.112 -11.144  12.597  1.00  6.800          H  
ATOM   3610 2HB  MET A 238      26.565 -10.371  12.697  1.00  6.800          H  
ATOM   3611 1HG  MET A 238      26.757  -9.409  10.565  1.00  6.800          H  
ATOM   3612 2HG  MET A 238      28.458  -9.867  10.409  1.00  6.800          H  
ATOM   3613 1HE  MET A 238      28.499 -13.452   9.472  1.00  6.800          H  
ATOM   3614 2HE  MET A 238      29.294 -11.860   9.373  1.00  6.800          H  
ATOM   3615 3HE  MET A 238      28.986 -12.615  10.955  1.00  6.800          H  
ATOM   3616  N   LEU A 239      27.951  -7.094  11.536  1.00  3.960          N  
ATOM   3617  CA  LEU A 239      27.361  -5.864  11.063  1.00  4.090          C  
ATOM   3618  C   LEU A 239      27.686  -5.606   9.601  1.00  3.810          C  
ATOM   3619  O   LEU A 239      28.520  -6.290   9.000  1.00  3.850          O  
ATOM   3620  CB  LEU A 239      27.811  -4.713  11.987  1.00  5.670          C  
ATOM   3621  CG  LEU A 239      29.321  -4.271  11.985  1.00  5.670          C  
ATOM   3622  CD1 LEU A 239      29.443  -2.935  12.695  1.00  5.670          C  
ATOM   3623  CD2 LEU A 239      30.218  -5.306  12.733  1.00  5.670          C  
ATOM   3624  H   LEU A 239      28.802  -7.448  11.091  1.00  4.750          H  
ATOM   3625  HA  LEU A 239      26.279  -5.953  11.151  1.00  4.910          H  
ATOM   3626 1HB  LEU A 239      27.237  -3.849  11.717  1.00  6.810          H  
ATOM   3627 2HB  LEU A 239      27.550  -4.975  13.014  1.00  6.810          H  
ATOM   3628  HG  LEU A 239      29.654  -4.141  10.965  1.00  6.810          H  
ATOM   3629 1HD1 LEU A 239      30.489  -2.613  12.683  1.00  6.810          H  
ATOM   3630 2HD1 LEU A 239      28.842  -2.200  12.196  1.00  6.810          H  
ATOM   3631 3HD1 LEU A 239      29.103  -3.038  13.726  1.00  6.810          H  
ATOM   3632 1HD2 LEU A 239      31.241  -4.954  12.750  1.00  6.810          H  
ATOM   3633 2HD2 LEU A 239      29.858  -5.413  13.741  1.00  6.810          H  
ATOM   3634 3HD2 LEU A 239      30.209  -6.263  12.260  1.00  6.810          H  
ATOM   3635  N   THR A 240      27.024  -4.629   9.005  1.00  3.830          N  
ATOM   3636  CA  THR A 240      27.299  -4.329   7.609  1.00  3.700          C  
ATOM   3637  C   THR A 240      28.760  -4.014   7.356  1.00  3.850          C  
ATOM   3638  O   THR A 240      29.388  -3.265   8.108  1.00  4.170          O  
ATOM   3639  CB  THR A 240      26.450  -3.156   7.087  1.00  5.230          C  
ATOM   3640  OG1 THR A 240      26.827  -2.921   5.717  1.00  5.230          O  
ATOM   3641  CG2 THR A 240      26.628  -1.880   7.937  1.00  5.230          C  
ATOM   3642  H   THR A 240      26.351  -4.086   9.528  1.00  4.600          H  
ATOM   3643  HA  THR A 240      27.044  -5.207   7.015  1.00  4.440          H  
ATOM   3644  HB  THR A 240      25.421  -3.428   7.112  1.00  6.280          H  
ATOM   3645  HG1 THR A 240      26.505  -3.662   5.184  1.00  6.280          H  
ATOM   3646 1HG2 THR A 240      26.006  -1.085   7.530  1.00  6.280          H  
ATOM   3647 2HG2 THR A 240      26.330  -2.077   8.958  1.00  6.280          H  
ATOM   3648 3HG2 THR A 240      27.657  -1.562   7.924  1.00  6.280          H  
ATOM   3649  N   TYR A 241      29.291  -4.516   6.236  1.00  3.960          N  
ATOM   3650  CA  TYR A 241      30.676  -4.266   5.827  1.00  4.360          C  
ATOM   3651  C   TYR A 241      30.982  -2.770   5.753  1.00  4.990          C  
ATOM   3652  O   TYR A 241      32.122  -2.326   5.949  1.00  5.200          O  
ATOM   3653  CB  TYR A 241      30.926  -4.973   4.501  1.00  5.940          C  
ATOM   3654  CG  TYR A 241      30.346  -4.335   3.246  1.00  5.940          C  
ATOM   3655  CD1 TYR A 241      31.135  -3.619   2.383  1.00  5.940          C  
ATOM   3656  CD2 TYR A 241      29.012  -4.459   2.969  1.00  5.940          C  
ATOM   3657  CE1 TYR A 241      30.565  -3.077   1.234  1.00  5.940          C  
ATOM   3658  CE2 TYR A 241      28.478  -3.924   1.864  1.00  5.940          C  
ATOM   3659  CZ  TYR A 241      29.220  -3.247   0.993  1.00  5.940          C  
ATOM   3660  OH  TYR A 241      28.622  -2.729  -0.140  1.00  5.940          O  
ATOM   3661  H   TYR A 241      28.728  -5.148   5.657  1.00  4.750          H  
ATOM   3662  HA  TYR A 241      31.329  -4.706   6.576  1.00  5.230          H  
ATOM   3663 1HB  TYR A 241      31.997  -5.097   4.349  1.00  7.130          H  
ATOM   3664 2HB  TYR A 241      30.505  -5.944   4.585  1.00  7.130          H  
ATOM   3665  HD1 TYR A 241      32.198  -3.501   2.587  1.00  7.130          H  
ATOM   3666  HD2 TYR A 241      28.373  -4.984   3.628  1.00  7.130          H  
ATOM   3667  HE1 TYR A 241      31.171  -2.529   0.525  1.00  7.130          H  
ATOM   3668  HE2 TYR A 241      27.442  -4.039   1.673  1.00  7.130          H  
ATOM   3669  HH  TYR A 241      27.666  -2.984  -0.158  1.00  7.130          H  
ATOM   3670  N   ASN A 242      29.936  -1.966   5.582  1.00  5.600          N  
ATOM   3671  CA  ASN A 242      30.036  -0.522   5.472  1.00  6.400          C  
ATOM   3672  C   ASN A 242      30.623   0.119   6.738  1.00  6.730          C  
ATOM   3673  O   ASN A 242      31.039   1.279   6.718  1.00  7.280          O  
ATOM   3674  CB  ASN A 242      28.678   0.059   5.180  1.00  8.640          C  
ATOM   3675  CG  ASN A 242      28.211  -0.206   3.800  1.00  8.640          C  
ATOM   3676  OD1 ASN A 242      28.690   0.384   2.825  1.00  8.640          O  
ATOM   3677  ND2 ASN A 242      27.273  -1.094   3.687  1.00  8.640          N  
ATOM   3678  H   ASN A 242      29.010  -2.392   5.506  1.00  6.720          H  
ATOM   3679  HA  ASN A 242      30.695  -0.292   4.646  1.00  7.680          H  
ATOM   3680 1HB  ASN A 242      27.954  -0.354   5.869  1.00 10.370          H  
ATOM   3681 2HB  ASN A 242      28.698   1.134   5.345  1.00 10.370          H  
ATOM   3682 1HD2 ASN A 242      26.894  -1.305   2.785  1.00 10.370          H  
ATOM   3683 2HD2 ASN A 242      26.936  -1.567   4.510  1.00 10.370          H  
ATOM   3684  N   LYS A 243      30.593  -0.606   7.863  1.00  6.690          N  
ATOM   3685  CA  LYS A 243      31.120  -0.129   9.134  1.00  7.250          C  
ATOM   3686  C   LYS A 243      32.301  -0.969   9.624  1.00  7.340          C  
ATOM   3687  O   LYS A 243      32.706  -0.843  10.781  1.00  7.660          O  
ATOM   3688  CB  LYS A 243      30.034  -0.142  10.204  1.00  9.930          C  
ATOM   3689  CG  LYS A 243      28.812   0.720   9.934  1.00  9.930          C  
ATOM   3690  CD  LYS A 243      29.120   2.207   9.882  1.00  9.930          C  
ATOM   3691  CE  LYS A 243      27.841   3.024   9.714  1.00  9.930          C  
ATOM   3692  NZ  LYS A 243      28.124   4.492   9.645  1.00  9.930          N  
ATOM   3693  H   LYS A 243      30.234  -1.565   7.829  1.00  8.030          H  
ATOM   3694  HA  LYS A 243      31.488   0.886   8.998  1.00  8.700          H  
ATOM   3695 1HB  LYS A 243      29.677  -1.165  10.297  1.00 11.910          H  
ATOM   3696 2HB  LYS A 243      30.457   0.147  11.165  1.00 11.910          H  
ATOM   3697 1HG  LYS A 243      28.343   0.422   9.002  1.00 11.910          H  
ATOM   3698 2HG  LYS A 243      28.124   0.555  10.742  1.00 11.910          H  
ATOM   3699 1HD  LYS A 243      29.633   2.513  10.795  1.00 11.910          H  
ATOM   3700 2HD  LYS A 243      29.765   2.420   9.029  1.00 11.910          H  
ATOM   3701 1HE  LYS A 243      27.341   2.715   8.794  1.00 11.910          H  
ATOM   3702 2HE  LYS A 243      27.175   2.831  10.558  1.00 11.910          H  
ATOM   3703 1HZ  LYS A 243      27.256   5.001   9.531  1.00 11.910          H  
ATOM   3704 2HZ  LYS A 243      28.576   4.791  10.498  1.00 11.910          H  
ATOM   3705 3HZ  LYS A 243      28.730   4.682   8.859  1.00 11.910          H  
ATOM   3706  N   VAL A 244      32.807  -1.868   8.775  1.00  7.330          N  
ATOM   3707  CA  VAL A 244      33.905  -2.752   9.155  1.00  7.550          C  
ATOM   3708  C   VAL A 244      35.140  -2.510   8.289  1.00  7.980          C  
ATOM   3709  O   VAL A 244      36.270  -2.515   8.792  1.00  8.420          O  
ATOM   3710  CB  VAL A 244      33.473  -4.228   9.110  1.00 10.480          C  
ATOM   3711  CG1 VAL A 244      34.662  -5.164   9.474  1.00 10.480          C  
ATOM   3712  CG2 VAL A 244      32.327  -4.420  10.059  1.00 10.480          C  
ATOM   3713  H   VAL A 244      32.440  -1.912   7.826  1.00  8.800          H  
ATOM   3714  HA  VAL A 244      34.178  -2.528  10.187  1.00  9.060          H  
ATOM   3715  HB  VAL A 244      33.150  -4.464   8.124  1.00 12.580          H  
ATOM   3716 1HG1 VAL A 244      34.351  -6.196   9.448  1.00 12.580          H  
ATOM   3717 2HG1 VAL A 244      35.481  -5.027   8.771  1.00 12.580          H  
ATOM   3718 3HG1 VAL A 244      35.008  -4.931  10.485  1.00 12.580          H  
ATOM   3719 1HG2 VAL A 244      31.978  -5.450  10.048  1.00 12.580          H  
ATOM   3720 2HG2 VAL A 244      32.654  -4.160  11.062  1.00 12.580          H  
ATOM   3721 3HG2 VAL A 244      31.513  -3.768   9.759  1.00 12.580          H  
ATOM   3722  N   GLU A 245      34.949  -2.335   6.978  1.00  8.070          N  
ATOM   3723  CA  GLU A 245      36.091  -2.201   6.075  1.00  8.670          C  
ATOM   3724  C   GLU A 245      36.808  -0.851   6.164  1.00  8.540          C  
ATOM   3725  O   GLU A 245      36.760  -0.052   5.227  1.00  8.970          O  
ATOM   3726  CB  GLU A 245      35.675  -2.363   4.616  1.00 11.900          C  
ATOM   3727  CG  GLU A 245      35.151  -3.707   4.184  1.00 11.900          C  
ATOM   3728  CD  GLU A 245      35.137  -3.747   2.688  1.00 11.900          C  
ATOM   3729  OE1 GLU A 245      35.699  -2.823   2.131  1.00 11.900          O  
ATOM   3730  OE2 GLU A 245      34.593  -4.644   2.093  1.00 11.900          O  
ATOM   3731  H   GLU A 245      34.002  -2.331   6.597  1.00  9.680          H  
ATOM   3732  HA  GLU A 245      36.811  -2.980   6.323  1.00 10.400          H  
ATOM   3733 1HB  GLU A 245      34.873  -1.649   4.410  1.00 14.280          H  
ATOM   3734 2HB  GLU A 245      36.491  -2.090   3.980  1.00 14.280          H  
ATOM   3735 1HG  GLU A 245      35.788  -4.500   4.572  1.00 14.280          H  
ATOM   3736 2HG  GLU A 245      34.142  -3.844   4.573  1.00 14.280          H  
ATOM   3737  N   ASN A 246      37.548  -0.664   7.253  1.00  8.150          N  
ATOM   3738  CA  ASN A 246      38.266   0.569   7.573  1.00  8.010          C  
ATOM   3739  C   ASN A 246      37.287   1.747   7.685  1.00  7.540          C  
ATOM   3740  O   ASN A 246      36.353   1.683   8.486  1.00  7.670          O  
ATOM   3741  CB  ASN A 246      39.354   0.794   6.532  1.00 11.270          C  
ATOM   3742  CG  ASN A 246      40.301   1.907   6.818  1.00 11.270          C  
ATOM   3743  OD1 ASN A 246      40.087   2.903   6.132  1.00 11.270          O  
ATOM   3744  ND2 ASN A 246      41.246   1.789   7.715  1.00 11.270          N  
ATOM   3745  H   ASN A 246      37.495  -1.418   7.941  1.00  9.780          H  
ATOM   3746  HA  ASN A 246      38.739   0.448   8.548  1.00  9.610          H  
ATOM   3747 1HB  ASN A 246      39.898  -0.109   6.376  1.00 13.520          H  
ATOM   3748 2HB  ASN A 246      38.892   1.023   5.577  1.00 13.520          H  
ATOM   3749 1HD2 ASN A 246      41.875   2.551   7.889  1.00 13.520          H  
ATOM   3750 2HD2 ASN A 246      41.350   0.938   8.229  1.00 13.520          H  
ATOM   3751  N   MET A 247      37.481   2.831   6.925  1.00  7.300          N  
ATOM   3752  CA  MET A 247      36.557   3.952   7.053  1.00  7.250          C  
ATOM   3753  C   MET A 247      35.343   3.740   6.165  1.00  7.010          C  
ATOM   3754  O   MET A 247      34.230   4.144   6.506  1.00  7.530          O  
ATOM   3755  CB  MET A 247      37.254   5.261   6.697  1.00 10.170          C  
ATOM   3756  CG  MET A 247      38.401   5.676   7.636  1.00 10.170          C  
ATOM   3757  SD  MET A 247      37.906   5.932   9.359  1.00 10.170          S  
ATOM   3758  CE  MET A 247      38.425   4.394  10.146  1.00 10.170          C  
ATOM   3759  H   MET A 247      38.276   2.891   6.297  1.00  8.760          H  
ATOM   3760  HA  MET A 247      36.201   4.004   8.079  1.00  8.700          H  
ATOM   3761 1HB  MET A 247      37.668   5.181   5.691  1.00 12.200          H  
ATOM   3762 2HB  MET A 247      36.521   6.067   6.683  1.00 12.200          H  
ATOM   3763 1HG  MET A 247      39.171   4.909   7.618  1.00 12.200          H  
ATOM   3764 2HG  MET A 247      38.843   6.602   7.270  1.00 12.200          H  
ATOM   3765 1HE  MET A 247      38.188   4.436  11.208  1.00 12.200          H  
ATOM   3766 2HE  MET A 247      37.910   3.557   9.707  1.00 12.200          H  
ATOM   3767 3HE  MET A 247      39.499   4.264  10.019  1.00 12.200          H  
ATOM   3768  N   THR A 248      35.572   3.134   5.007  1.00  6.570          N  
ATOM   3769  CA  THR A 248      34.523   2.867   4.046  1.00  6.740          C  
ATOM   3770  C   THR A 248      34.993   1.902   2.957  1.00  6.630          C  
ATOM   3771  O   THR A 248      36.143   2.022   2.494  1.00  6.800          O  
ATOM   3772  CB  THR A 248      34.052   4.192   3.399  1.00  9.370          C  
ATOM   3773  OG1 THR A 248      33.085   3.914   2.360  1.00  9.370          O  
ATOM   3774  CG2 THR A 248      35.250   4.968   2.815  1.00  9.370          C  
ATOM   3775  H   THR A 248      36.514   2.845   4.790  1.00  7.880          H  
ATOM   3776  HA  THR A 248      33.701   2.434   4.610  1.00  8.090          H  
ATOM   3777  HB  THR A 248      33.571   4.805   4.158  1.00 11.240          H  
ATOM   3778  HG1 THR A 248      32.596   4.728   2.166  1.00 11.240          H  
ATOM   3779 1HG2 THR A 248      34.894   5.894   2.379  1.00 11.240          H  
ATOM   3780 2HG2 THR A 248      35.965   5.198   3.596  1.00 11.240          H  
ATOM   3781 3HG2 THR A 248      35.743   4.393   2.056  1.00 11.240          H  
ATOM   3782  N   PRO A 249      34.105   1.022   2.431  1.00  6.640          N  
ATOM   3783  CA  PRO A 249      34.366   0.140   1.318  1.00  6.960          C  
ATOM   3784  C   PRO A 249      34.701   0.942   0.084  1.00  7.290          C  
ATOM   3785  O   PRO A 249      35.369   0.454  -0.816  1.00  7.550          O  
ATOM   3786  CB  PRO A 249      33.072  -0.653   1.186  1.00 10.440          C  
ATOM   3787  CG  PRO A 249      32.020   0.184   1.870  1.00 10.440          C  
ATOM   3788  CD  PRO A 249      32.747   0.867   2.998  1.00 10.440          C  
ATOM   3789  HA  PRO A 249      35.201  -0.524   1.587  1.00  8.350          H  
ATOM   3790 1HB  PRO A 249      32.853  -0.833   0.125  1.00 12.530          H  
ATOM   3791 2HB  PRO A 249      33.215  -1.635   1.654  1.00 12.530          H  
ATOM   3792 1HG  PRO A 249      31.562   0.890   1.160  1.00 12.530          H  
ATOM   3793 2HG  PRO A 249      31.205  -0.455   2.234  1.00 12.530          H  
ATOM   3794 1HD  PRO A 249      32.230   1.807   3.193  1.00 12.530          H  
ATOM   3795 2HD  PRO A 249      32.797   0.222   3.893  1.00 12.530          H  
ATOM   3796  N   ARG A 250      34.260   2.204   0.039  1.00  7.410          N  
ATOM   3797  CA  ARG A 250      34.592   3.074  -1.076  1.00  7.830          C  
ATOM   3798  C   ARG A 250      36.092   3.046  -1.348  1.00  7.860          C  
ATOM   3799  O   ARG A 250      36.523   3.092  -2.503  1.00  8.200          O  
ATOM   3800  CB  ARG A 250      34.176   4.509  -0.804  1.00 10.790          C  
ATOM   3801  CG  ARG A 250      34.459   5.520  -1.933  1.00 10.790          C  
ATOM   3802  CD  ARG A 250      34.226   6.913  -1.471  1.00 10.790          C  
ATOM   3803  NE  ARG A 250      35.217   7.299  -0.455  1.00 10.790          N  
ATOM   3804  CZ  ARG A 250      35.071   8.269   0.478  1.00 10.790          C  
ATOM   3805  NH1 ARG A 250      33.965   9.001   0.546  1.00 10.790          N  
ATOM   3806  NH2 ARG A 250      36.058   8.469   1.337  1.00 10.790          N  
ATOM   3807  H   ARG A 250      33.668   2.584   0.780  1.00  8.890          H  
ATOM   3808  HA  ARG A 250      34.069   2.718  -1.963  1.00  9.400          H  
ATOM   3809 1HB  ARG A 250      33.116   4.545  -0.575  1.00 12.950          H  
ATOM   3810 2HB  ARG A 250      34.704   4.865   0.058  1.00 12.950          H  
ATOM   3811 1HG  ARG A 250      35.506   5.456  -2.236  1.00 12.950          H  
ATOM   3812 2HG  ARG A 250      33.817   5.317  -2.788  1.00 12.950          H  
ATOM   3813 1HD  ARG A 250      34.311   7.599  -2.314  1.00 12.950          H  
ATOM   3814 2HD  ARG A 250      33.234   6.980  -1.035  1.00 12.950          H  
ATOM   3815  HE  ARG A 250      36.134   6.799  -0.468  1.00 12.950          H  
ATOM   3816 1HH1 ARG A 250      33.212   8.850  -0.107  1.00 12.950          H  
ATOM   3817 2HH1 ARG A 250      33.878   9.718   1.253  1.00 12.950          H  
ATOM   3818 1HH2 ARG A 250      36.901   7.854   1.289  1.00 12.950          H  
ATOM   3819 2HH2 ARG A 250      35.989   9.175   2.047  1.00 12.950          H  
ATOM   3820  N   ASP A 251      36.889   3.095  -0.270  1.00  7.570          N  
ATOM   3821  CA  ASP A 251      38.324   3.185  -0.392  1.00  7.680          C  
ATOM   3822  C   ASP A 251      39.021   1.819  -0.246  1.00  7.620          C  
ATOM   3823  O   ASP A 251      40.141   1.642  -0.756  1.00  7.960          O  
ATOM   3824  CB  ASP A 251      38.839   4.188   0.630  1.00 10.710          C  
ATOM   3825  CG  ASP A 251      38.227   5.589   0.455  1.00 10.710          C  
ATOM   3826  OD1 ASP A 251      37.993   6.025  -0.644  1.00 10.710          O  
ATOM   3827  OD2 ASP A 251      37.992   6.228   1.452  1.00 10.710          O  
ATOM   3828  H   ASP A 251      36.494   3.036   0.670  1.00  9.080          H  
ATOM   3829  HA  ASP A 251      38.557   3.570  -1.384  1.00  9.220          H  
ATOM   3830 1HB  ASP A 251      38.646   3.825   1.640  1.00 12.850          H  
ATOM   3831 2HB  ASP A 251      39.896   4.301   0.498  1.00 12.850          H  
ATOM   3832  N   LEU A 252      38.397   0.856   0.472  1.00  7.300          N  
ATOM   3833  CA  LEU A 252      39.055  -0.455   0.621  1.00  7.370          C  
ATOM   3834  C   LEU A 252      38.505  -1.570  -0.292  1.00  7.770          C  
ATOM   3835  O   LEU A 252      39.043  -1.781  -1.380  1.00  8.110          O  
ATOM   3836  CB  LEU A 252      39.018  -0.921   2.093  1.00 10.290          C  
ATOM   3837  CG  LEU A 252      39.689  -2.335   2.425  1.00 10.290          C  
ATOM   3838  CD1 LEU A 252      41.160  -2.364   2.000  1.00 10.290          C  
ATOM   3839  CD2 LEU A 252      39.617  -2.560   3.928  1.00 10.290          C  
ATOM   3840  H   LEU A 252      37.505   1.061   0.939  1.00  8.760          H  
ATOM   3841  HA  LEU A 252      40.098  -0.320   0.354  1.00  8.840          H  
ATOM   3842 1HB  LEU A 252      39.477  -0.176   2.713  1.00 12.350          H  
ATOM   3843 2HB  LEU A 252      37.970  -0.981   2.398  1.00 12.350          H  
ATOM   3844  HG  LEU A 252      39.161  -3.134   1.910  1.00 12.350          H  
ATOM   3845 1HD1 LEU A 252      41.581  -3.323   2.256  1.00 12.350          H  
ATOM   3846 2HD1 LEU A 252      41.257  -2.212   0.927  1.00 12.350          H  
ATOM   3847 3HD1 LEU A 252      41.700  -1.610   2.498  1.00 12.350          H  
ATOM   3848 1HD2 LEU A 252      40.068  -3.514   4.178  1.00 12.350          H  
ATOM   3849 2HD2 LEU A 252      40.155  -1.759   4.429  1.00 12.350          H  
ATOM   3850 3HD2 LEU A 252      38.601  -2.560   4.254  1.00 12.350          H  
ATOM   3851  N   GLY A 253      37.390  -2.235   0.047  1.00  7.830          N  
ATOM   3852  CA  GLY A 253      36.927  -3.325  -0.805  1.00  8.320          C  
ATOM   3853  C   GLY A 253      36.682  -2.914  -2.250  1.00  8.780          C  
ATOM   3854  O   GLY A 253      36.941  -3.695  -3.176  1.00  9.190          O  
ATOM   3855  H   GLY A 253      36.874  -2.094   0.919  1.00  9.400          H  
ATOM   3856 1HA  GLY A 253      37.654  -4.134  -0.774  1.00  9.980          H  
ATOM   3857 2HA  GLY A 253      36.004  -3.725  -0.380  1.00  9.980          H  
ATOM   3858  N   ALA A 254      36.189  -1.692  -2.458  1.00  8.800          N  
ATOM   3859  CA  ALA A 254      35.926  -1.191  -3.791  1.00  9.310          C  
ATOM   3860  C   ALA A 254      37.181  -1.059  -4.625  1.00  9.400          C  
ATOM   3861  O   ALA A 254      37.110  -1.244  -5.842  1.00  9.940          O  
ATOM   3862  CB  ALA A 254      35.247   0.154  -3.740  1.00 12.830          C  
ATOM   3863  H   ALA A 254      35.974  -1.083  -1.664  1.00 10.560          H  
ATOM   3864  HA  ALA A 254      35.263  -1.899  -4.285  1.00 11.170          H  
ATOM   3865 1HB  ALA A 254      35.029   0.497  -4.749  1.00 15.400          H  
ATOM   3866 2HB  ALA A 254      34.323   0.079  -3.173  1.00 15.400          H  
ATOM   3867 3HB  ALA A 254      35.911   0.852  -3.261  1.00 15.400          H  
ATOM   3868  N   CYS A 255      38.321  -0.684  -4.011  1.00  8.950          N  
ATOM   3869  CA  CYS A 255      39.511  -0.484  -4.818  1.00  9.100          C  
ATOM   3870  C   CYS A 255      40.146  -1.817  -5.122  1.00  9.410          C  
ATOM   3871  O   CYS A 255      40.775  -1.996  -6.169  1.00  9.880          O  
ATOM   3872  CB  CYS A 255      40.536   0.400  -4.126  1.00 12.680          C  
ATOM   3873  SG  CYS A 255      41.393  -0.343  -2.694  1.00 12.680          S  
ATOM   3874  H   CYS A 255      38.367  -0.593  -2.996  1.00 10.740          H  
ATOM   3875  HA  CYS A 255      39.223  -0.004  -5.751  1.00 10.920          H  
ATOM   3876 1HB  CYS A 255      41.272   0.675  -4.857  1.00 15.220          H  
ATOM   3877 2HB  CYS A 255      40.051   1.311  -3.784  1.00 15.220          H  
ATOM   3878  HG  CYS A 255      40.653   0.295  -1.753  1.00 15.220          H  
ATOM   3879  N   ILE A 256      39.934  -2.775  -4.227  1.00  9.220          N  
ATOM   3880  CA  ILE A 256      40.457  -4.111  -4.424  1.00  9.580          C  
ATOM   3881  C   ILE A 256      39.715  -4.716  -5.606  1.00 10.200          C  
ATOM   3882  O   ILE A 256      40.321  -5.254  -6.538  1.00 10.700          O  
ATOM   3883  CB  ILE A 256      40.312  -4.964  -3.152  1.00 13.270          C  
ATOM   3884  CG1 ILE A 256      41.242  -4.378  -2.037  1.00 13.270          C  
ATOM   3885  CG2 ILE A 256      40.664  -6.420  -3.460  1.00 13.270          C  
ATOM   3886  CD1 ILE A 256      41.002  -4.914  -0.651  1.00 13.270          C  
ATOM   3887  H   ILE A 256      39.448  -2.521  -3.357  1.00 11.060          H  
ATOM   3888  HA  ILE A 256      41.519  -4.047  -4.672  1.00 11.500          H  
ATOM   3889  HB  ILE A 256      39.290  -4.904  -2.789  1.00 15.920          H  
ATOM   3890 1HG1 ILE A 256      42.273  -4.584  -2.307  1.00 15.920          H  
ATOM   3891 2HG1 ILE A 256      41.108  -3.301  -2.003  1.00 15.920          H  
ATOM   3892 1HG2 ILE A 256      40.562  -6.993  -2.574  1.00 15.920          H  
ATOM   3893 2HG2 ILE A 256      40.002  -6.823  -4.220  1.00 15.920          H  
ATOM   3894 3HG2 ILE A 256      41.692  -6.481  -3.814  1.00 15.920          H  
ATOM   3895 1HD1 ILE A 256      41.698  -4.433   0.021  1.00 15.920          H  
ATOM   3896 2HD1 ILE A 256      39.984  -4.688  -0.341  1.00 15.920          H  
ATOM   3897 3HD1 ILE A 256      41.161  -5.987  -0.621  1.00 15.920          H  
ATOM   3898  N   ASP A 257      38.384  -4.584  -5.578  1.00 10.230          N  
ATOM   3899  CA  ASP A 257      37.520  -5.074  -6.635  1.00 10.870          C  
ATOM   3900  C   ASP A 257      37.844  -4.398  -7.964  1.00 11.300          C  
ATOM   3901  O   ASP A 257      38.018  -5.082  -8.977  1.00 11.910          O  
ATOM   3902  CB  ASP A 257      36.055  -4.822  -6.249  1.00 14.960          C  
ATOM   3903  CG  ASP A 257      35.019  -5.403  -7.214  1.00 14.960          C  
ATOM   3904  OD1 ASP A 257      34.963  -6.603  -7.370  1.00 14.960          O  
ATOM   3905  OD2 ASP A 257      34.283  -4.636  -7.787  1.00 14.960          O  
ATOM   3906  H   ASP A 257      37.948  -4.154  -4.759  1.00 12.280          H  
ATOM   3907  HA  ASP A 257      37.677  -6.146  -6.744  1.00 13.040          H  
ATOM   3908 1HB  ASP A 257      35.876  -5.228  -5.251  1.00 17.950          H  
ATOM   3909 2HB  ASP A 257      35.890  -3.746  -6.181  1.00 17.950          H  
ATOM   3910  N   CYS A 258      37.966  -3.062  -7.973  1.00 11.020          N  
ATOM   3911  CA  CYS A 258      38.249  -2.371  -9.218  1.00 11.430          C  
ATOM   3912  C   CYS A 258      39.596  -2.779  -9.787  1.00 11.660          C  
ATOM   3913  O   CYS A 258      39.706  -3.027 -10.986  1.00 12.210          O  
ATOM   3914  CB  CYS A 258      38.260  -0.859  -9.009  1.00 15.840          C  
ATOM   3915  SG  CYS A 258      36.648  -0.145  -8.659  1.00 15.840          S  
ATOM   3916  H   CYS A 258      37.805  -2.519  -7.123  1.00 13.220          H  
ATOM   3917  HA  CYS A 258      37.470  -2.620  -9.937  1.00 13.720          H  
ATOM   3918 1HB  CYS A 258      38.922  -0.618  -8.179  1.00 19.010          H  
ATOM   3919 2HB  CYS A 258      38.657  -0.379  -9.894  1.00 19.010          H  
ATOM   3920  HG  CYS A 258      36.571  -0.647  -7.398  1.00 19.010          H  
ATOM   3921  N   SER A 259      40.618  -2.905  -8.941  1.00 11.310          N  
ATOM   3922  CA  SER A 259      41.927  -3.279  -9.436  1.00 11.570          C  
ATOM   3923  C   SER A 259      41.861  -4.657 -10.081  1.00 11.900          C  
ATOM   3924  O   SER A 259      42.337  -4.861 -11.198  1.00 12.420          O  
ATOM   3925  CB  SER A 259      42.932  -3.259  -8.301  1.00 16.090          C  
ATOM   3926  OG  SER A 259      44.222  -3.578  -8.746  1.00 16.090          O  
ATOM   3927  H   SER A 259      40.515  -2.692  -7.945  1.00 13.570          H  
ATOM   3928  HA  SER A 259      42.232  -2.558 -10.193  1.00 13.880          H  
ATOM   3929 1HB  SER A 259      42.935  -2.273  -7.838  1.00 19.310          H  
ATOM   3930 2HB  SER A 259      42.620  -3.974  -7.533  1.00 19.310          H  
ATOM   3931  HG  SER A 259      44.772  -3.586  -7.956  1.00 19.310          H  
ATOM   3932  N   ALA A 260      41.219  -5.615  -9.403  1.00 11.720          N  
ATOM   3933  CA  ALA A 260      41.094  -6.968  -9.932  1.00 12.210          C  
ATOM   3934  C   ALA A 260      40.349  -7.010 -11.267  1.00 12.910          C  
ATOM   3935  O   ALA A 260      40.678  -7.803 -12.153  1.00 13.330          O  
ATOM   3936  CB  ALA A 260      40.387  -7.840  -8.923  1.00 16.900          C  
ATOM   3937  H   ALA A 260      40.833  -5.405  -8.474  1.00 14.060          H  
ATOM   3938  HA  ALA A 260      42.085  -7.356 -10.102  1.00 14.650          H  
ATOM   3939 1HB  ALA A 260      40.325  -8.847  -9.312  1.00 20.280          H  
ATOM   3940 2HB  ALA A 260      40.947  -7.833  -7.985  1.00 20.280          H  
ATOM   3941 3HB  ALA A 260      39.382  -7.447  -8.751  1.00 20.280          H  
ATOM   3942  N   ARG A 261      39.333  -6.158 -11.407  1.00 13.150          N  
ATOM   3943  CA  ARG A 261      38.509  -6.115 -12.607  1.00 13.950          C  
ATOM   3944  C   ARG A 261      39.008  -5.215 -13.752  1.00 14.040          C  
ATOM   3945  O   ARG A 261      38.575  -5.398 -14.894  1.00 14.590          O  
ATOM   3946  CB  ARG A 261      37.108  -5.687 -12.218  1.00 19.210          C  
ATOM   3947  CG  ARG A 261      36.361  -6.715 -11.381  1.00 19.210          C  
ATOM   3948  CD  ARG A 261      35.012  -6.249 -10.989  1.00 19.210          C  
ATOM   3949  NE  ARG A 261      34.336  -7.219 -10.120  1.00 19.210          N  
ATOM   3950  CZ  ARG A 261      33.619  -8.292 -10.529  1.00 19.210          C  
ATOM   3951  NH1 ARG A 261      33.462  -8.560 -11.819  1.00 19.210          N  
ATOM   3952  NH2 ARG A 261      33.069  -9.083  -9.622  1.00 19.210          N  
ATOM   3953  H   ARG A 261      39.085  -5.562 -10.611  1.00 15.780          H  
ATOM   3954  HA  ARG A 261      38.450  -7.132 -12.990  1.00 16.740          H  
ATOM   3955 1HB  ARG A 261      37.168  -4.763 -11.635  1.00 23.050          H  
ATOM   3956 2HB  ARG A 261      36.523  -5.476 -13.111  1.00 23.050          H  
ATOM   3957 1HG  ARG A 261      36.265  -7.638 -11.947  1.00 23.050          H  
ATOM   3958 2HG  ARG A 261      36.922  -6.911 -10.466  1.00 23.050          H  
ATOM   3959 1HD  ARG A 261      35.118  -5.317 -10.423  1.00 23.050          H  
ATOM   3960 2HD  ARG A 261      34.398  -6.067 -11.865  1.00 23.050          H  
ATOM   3961  HE  ARG A 261      34.427  -7.061  -9.093  1.00 23.050          H  
ATOM   3962 1HH1 ARG A 261      33.875  -7.963 -12.516  1.00 23.050          H  
ATOM   3963 2HH1 ARG A 261      32.923  -9.365 -12.107  1.00 23.050          H  
ATOM   3964 1HH2 ARG A 261      33.190  -8.876  -8.633  1.00 23.050          H  
ATOM   3965 2HH2 ARG A 261      32.533  -9.886  -9.905  1.00 23.050          H  
ATOM   3966  N   HIS A 262      39.896  -4.259 -13.470  1.00 13.620          N  
ATOM   3967  CA  HIS A 262      40.372  -3.315 -14.478  1.00 13.790          C  
ATOM   3968  C   HIS A 262      41.780  -3.660 -14.981  1.00 13.770          C  
ATOM   3969  O   HIS A 262      41.935  -3.994 -16.159  1.00 14.310          O  
ATOM   3970  OXT HIS A 262      42.758  -3.247 -14.347  1.00 20.680          O  
ATOM   3971  CB  HIS A 262      40.386  -1.891 -13.899  1.00 18.510          C  
ATOM   3972  CG  HIS A 262      39.025  -1.344 -13.495  1.00 18.510          C  
ATOM   3973  ND1 HIS A 262      38.874  -0.098 -12.913  1.00 18.510          N  
ATOM   3974  CD2 HIS A 262      37.777  -1.870 -13.580  1.00 18.510          C  
ATOM   3975  CE1 HIS A 262      37.591   0.113 -12.659  1.00 18.510          C  
ATOM   3976  NE2 HIS A 262      36.909  -0.945 -13.052  1.00 18.510          N  
ATOM   3977  H   HIS A 262      40.200  -4.118 -12.503  1.00 16.340          H  
ATOM   3978  HA  HIS A 262      39.700  -3.328 -15.334  1.00 16.550          H  
ATOM   3979 1HB  HIS A 262      41.026  -1.877 -13.014  1.00 22.220          H  
ATOM   3980 2HB  HIS A 262      40.823  -1.211 -14.627  1.00 22.220          H  
ATOM   3981  HD1 HIS A 262      39.611   0.430 -12.495  1.00 22.220          H  
ATOM   3982  HD2 HIS A 262      37.392  -2.814 -13.961  1.00 22.220          H  
ATOM   3983  HE1 HIS A 262      37.263   1.043 -12.194  1.00 22.220          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 -1378.84 160.239 1013.31 -83.246 29.7576 63.7485 516.632 -564.257 -2.24399 -16.0388 -441.134 -85.503 -144.434 -40.4176 -43.2541 -23.3445 -0.61042 34.2795 20.5626 131.332 225.423 -41.4956 63.9389 -21.9146 -1.19841 282.006 -346.701
TYR:NtermProteinFull_1 -9.07872 1.26544 5.28112 -0.72329 0.03408 0.36899 3.22692 -3.2124 -0.02287 -0.08499 -2.25246 0.11142 0 0 0 0 0 0.01656 0.08241 0 1.42678 0 0.00149 1.2797 0 0.89186 -1.38796
ALA_2 -5.2865 0.69288 2.14033 -0.02719 0.00214 0 1.83061 -2.07636 -0.00507 -0.07246 -1.93993 -0.2661 0 0 0 0 0 -0.00621 0 0 0 0.00089 0 1.8394 -0.11173 1.12663 -2.15867
ASN_3 -5.58663 0.33486 3.45852 -0.34271 0.18663 0.70116 2.29451 -2.05877 -0 -0 -0.38565 -0.71744 0 0 -1.74056 0 0 0.30585 0.02888 0 1.86462 -0.56351 0 -0.93687 -0.07326 0.65265 -2.57773
GLY_4 -1.16658 0.08903 1.43234 -7e-05 0 0 0.89776 -0.74016 -0.01013 -0.0343 -0.91477 -0.40651 0 0 0 0 0 -0.0067 0 0 0 0.39952 0 0.83697 0.17292 0.53015 1.07946
GLY_5 -2.52425 0.4551 3.17967 -0.00124 0 0 2.20212 -1.57658 -0.0152 -0.10677 -1.80098 -0.25854 0 0 -0.75706 0 0 0.03057 0 0 0 -1.53935 0 0.83697 0.51794 0.42395 -0.93364
LYS_6 -5.95691 0.70055 6.71175 -0.53136 0.20705 0.32651 4.08704 -2.78283 -0 -0 -4.72229 0.36301 0 0 -0.56652 -0.27835 0 -0.05024 0.13541 3.26333 0 -0.02892 0 -1.5107 0.18352 0.83119 0.38125
GLY_7 -3.58279 0.56672 3.68273 -4e-05 0 0 1.82297 -1.93812 -0 -0 -0.98008 -0.42654 0 0 0 0 0 -0.1694 0 0 0 0.37624 0 0.83697 -0.08566 0.71019 0.81319
PHE_8 -10.2563 1.5135 5.13246 -1.00435 0.10728 0.36985 2.89326 -3.41616 -0 -0 -2.14747 -0.51755 0 0 0 0 0 -0.14723 0.5843 0 2.39533 0.32289 0 1.0402 0.11561 0.53565 -2.47877
CYS:disulfide_9 -7.98119 1.00949 4.70041 -0.06225 0.01321 0.07518 2.54409 -2.68963 -0 -0 -2.43319 -0.32598 0 0 0 0 -0.30521 -0.01441 1.13532 1.05677 0 0.08157 0 3.6196 0.86039 0.6366 1.92076
LYS_10 -6.77034 0.71944 4.72045 -0.7259 0.219 0.67396 1.72283 -2.26309 -0 -0 -0.75139 -0.36108 0 0 0 0 0 -0.05789 0.1947 3.75404 0 -0.045 0 -1.5107 0.58798 0.40285 0.50986
LEU_11 -4.5483 0.3967 3.33583 -0.72003 0.3713 0.33754 1.11249 -1.73595 -5e-05 -0.00019 -0.76813 -0.05416 0 0 0 0 0 -0.00198 0.01529 1.07276 0 -0.15237 0 0.18072 -0.29898 0.55501 -0.90251
HIS_D_12 -7.63307 0.99141 6.03491 -0.45928 0.03273 0.60922 1.65481 -3.0626 -0.03464 -0.17195 -1.83651 -0.27453 0 0 0 0 0 -0.0626 0.10082 0 1.58806 -0.43837 0 -0.45461 -0.23775 0.5355 -3.11844
ASN_13 -6.09079 0.42953 5.76032 -0.20798 0.01438 0.33582 2.85182 -2.97262 -0 -0 -3.28139 -0.69231 0 0 -0.84253 0 0 -0.09174 0.2851 0 3.52382 -1.03922 0 -0.93687 -0.69835 0.43194 -3.22108
TRP_14 -12.3108 1.58505 6.09251 -0.72421 0.225 0.35188 3.37607 -3.86221 -0.04493 -0.34535 -1.4311 -0.24863 0 0 0 0 0 0.04354 0.12141 0 2.82672 -0.36355 0 1.6906 -0.68114 0.53245 -3.1667
ASN_15 -5.82552 0.51986 2.89174 -0.3383 0.13438 0.65151 1.60643 -1.99295 -0.01936 -0.20897 0.18251 -0.85654 0 0 0 -0.6445 0 -0.01336 0.08004 0 1.84801 -0.54086 0 -0.93687 -0.17467 0.54224 -3.09518
CYS:disulfide_16 -5.48177 0.91607 1.79899 -0.04324 0 0.01784 0.74494 -1.3652 -0.02228 -0.21193 -1.13325 -0.15152 0 0 0 0 -0.30521 -0.0059 0.15364 0.22595 0 -0.1175 0 3.6196 -0.03842 0.63472 -0.76446
VAL_17 -4.93877 0.51348 1.07763 -0.25918 0.14614 0.05011 0.79058 -1.46102 -0 -0 0.44015 -0.22235 0 0 0 0 0 -0.03661 0.00023 0.36411 0 -0.74784 0 1.9342 -0.23939 0.49497 -2.09357
ASN_18 -2.09564 0.15389 2.46186 -0.19356 0.03742 0.33122 1.03931 -1.18953 -0 -0 -1.3048 -0.99516 0 0 -0.56652 0 0 0.0341 0.03632 0 1.96349 -1.00424 0 -0.93687 -0.60837 0.33795 -2.49913
CYS_19 -6.21774 0.52366 2.93673 -0.07076 0.00032 0.05378 1.04773 -1.43201 -0.01282 -0.11962 0.2523 -0.41453 0 0 0 0 0 0.23932 0.07972 0.32377 0 0.04101 0 3.6196 -0.35939 0.40576 0.89681
ASP_20 -2.5949 0.10134 4.18655 -0.12896 0.02519 0.39592 1.49179 -1.64043 -0 -0 -1.46052 -0.54688 0 0 0 -0.27835 0 -0.08552 0.09457 0 2.84542 -0.40738 0 -2.3716 -0.30208 0.47142 -0.20444
THR_21 -4.25531 0.47559 3.28748 -0.21846 0.3741 0.08236 0.85917 -1.42827 -0.00249 -0.04933 -0.13395 -0.67005 0 0 0 0 0 -0.00768 0.001 1.27859 0 -0.47883 2.35456 -1.0874 -0.55458 0.53285 0.35936
PHE_22 -9.33146 1.1274 1.5486 -0.52449 0.03146 0.19985 1.52459 -1.86201 -0.01282 -0.11962 -0.60103 0.2724 0 0 0 0 0 0.06951 0.0233 0 2.23051 -0.10423 0 1.0402 -0.30605 0.58791 -4.20596
CYS_23 -3.71797 0.18078 3.64625 -0.08063 0 0.05549 1.96401 -1.68686 -0.00323 -0.05208 -0.6984 -0.44138 0 0 -0.92709 0 0 0.01368 0.00262 0.30138 0 -0.46738 0 3.6196 -0.07672 0.30361 1.93566
ALA_24 -1.62284 0.13302 1.30691 -0.02396 1e-05 0 0.64753 -0.67058 -0 -0 0.57117 -0.36565 0 0 0 0 0 -0.09373 0 0 0 -0.39344 0 1.8394 -0.28777 0.19889 1.23894
GLY_25 -1.34229 0.14875 1.43858 -6e-05 0 0 0.35222 -0.71003 -0 -0 -0.24619 -0.37829 0 0 0 0 0 -0.12502 0 0 0 0.3131 0 0.83697 -0.36217 0.2618 0.18738
SER_26 -4.07123 0.24652 4.68813 -0.03221 0.00177 0.05975 2.41584 -2.02219 -0.00762 -0.02554 -0.79079 -0.31332 0 0 -0.92709 0 0 -0.00111 0.00204 0.36757 0 -0.2186 1.85327 -0.77834 -0.00845 0.18926 0.62765
THR_27 -3.70464 0.17326 2.23013 -0.1772 0.08785 0.06528 1.21267 -1.4759 -0 -0 -0.6139 -0.34067 0 0 -0.84253 0 0 -0.03056 0.0333 0.11417 0 -0.06795 2.34582 -1.0874 0.07356 0.14523 -1.85947
PHE_28 -8.34279 1.27187 2.75059 -0.60586 0.05302 0.27448 1.49576 -2.2499 -0.03141 -0.23224 -0.73697 0.03176 0 0 0 0 0 0.00574 0.19856 0 2.59764 0.0273 0 1.0402 0.07216 0.62817 -1.75193
ILE_29 -8.20905 1.15479 1.62783 -0.49622 0.50714 0.11947 1.1843 -2.03724 -0.01555 -0.10762 -0.3082 -0.1654 0 0 0 0 0 0.25984 0.47398 0.253 0 -0.39194 0 0.73287 0.03205 0.98073 -4.40521
SER_30 -4.67652 0.51364 4.92231 -0.03377 0.00024 0.0607 3.48612 -2.52449 -0.01142 -0.09575 -4.24456 -1.01887 0 0 -0.51943 0 0 -0.04293 0.10717 1.02963 0 -0.0329 0.6251 -0.77834 -0.26184 0.97522 -2.52073
ASP_31 -2.54579 0.34926 2.75378 -0.11153 0.00754 0.33395 1.27653 -1.49353 -0 -0 -0.34828 -0.73173 0 0 0 0 0 -0.11199 0.02478 0 1.70744 0.03653 0 -2.3716 -0.06598 0.80436 -0.48625
GLU_32 -3.69706 0.60907 4.31858 -0.55727 0.11029 1.00635 2.27486 -1.97761 -0.00029 -0.00066 -3.28503 -0.78024 0 0 -0.51943 0 0 -0.07365 0.04815 0 3.73378 -0.23385 0 -2.7348 0.00597 0.44397 -1.30885
VAL_33 -6.86071 0.69349 3.43119 -0.27474 0.18589 0.0484 2.47285 -2.56401 -0 -0 -1.96741 0.00877 0 0 0 0 0 -0.03807 0.00769 0.22155 0 -0.12831 0 1.9342 -0.06995 0.37005 -2.52911
ALA_34 -5.89469 0.94113 3.82321 -0.02402 0 0 2.58438 -2.75148 -0.02502 -0.13422 -2.03373 -0.3723 0 0 0 0 0 -0.04428 0 0 0 -0.36433 0 1.8394 -0.18601 0.39954 -2.24243
ARG_35 -4.40736 0.30928 5.75261 -0.78409 0.15825 0.50545 2.52176 -2.5811 -0.00232 -0.02354 -3.49669 0.41144 0 0 0 -1.08918 0 0.02693 0.12935 1.92806 0 -0.09579 0 -1.2888 -0.00104 0.48884 -1.53795
ASP_36 -6.10791 0.28401 8.18857 -0.11195 0.00516 0.3392 3.53504 -3.52444 -0 -0 -6.72615 -0.3266 0 0 -0.55952 -1.08918 0 -0.04041 0.02563 0 1.80865 0.12678 0 -2.3716 0.21876 0.42642 -5.89954
LEU_37 -7.813 0.70805 4.44549 -0.49142 0.21971 0.11449 2.74973 -2.83075 -0 -0 -2.30741 0.2259 0 0 0 0 0 -0.00284 0.2107 0.43553 0 -0.25693 0 0.18072 -0.20012 0.34791 -4.26426
SER_38 -4.82287 0.2177 6.00677 -0.03158 0 0.06293 3.42627 -2.87838 -0 -0 -4.46153 -0.77793 0 0 -0.42428 0 0 -0.01973 0.00148 0.66409 0 0.33974 1.89153 -0.77834 0.04471 0.30743 -1.23198
LEU_39 -4.16493 0.15468 4.78681 -0.4794 0.21111 0.11647 2.29657 -2.23897 -0.02502 -0.13422 -2.33883 0.24973 0 0 -0.4825 0 0 0.06869 0.04202 0.30362 0 -0.28891 0 0.18072 -0.02871 0.30022 -1.47085
GLN_40 -6.60096 0.56921 5.91659 -0.26841 0.03063 0.21479 2.52449 -2.89802 -0 -0 -2.85499 -0.47197 0 0 -0.71546 -0.44428 0 -0.03731 0.02634 0 3.12926 -0.00023 0 -0.18838 -0.21464 0.38375 -1.89959
PHE_41 -10.6186 1.28415 1.9622 -0.52622 0.01628 0.24101 2.07168 -2.38645 -0 -0 -1.64351 -0.0446 0 0 0 0 0 -0.03858 0.08902 0 2.12922 -0.00111 0 1.0402 -0.1728 0.76065 -5.83744
LYS_42 -4.46409 0.47137 5.72785 -0.66851 0.20416 0.70757 3.1114 -2.45553 -0 -0 -4.41463 0.10154 0 0 -0.87382 0 0 0.02907 0.05445 1.63274 0 -0.13022 0 -1.5107 -0.2322 0.82734 -1.88217
ARG_43 -8.33619 1.32166 8.12622 -0.88468 0.29777 0.61659 2.96145 -3.3682 -0 -0 -3.98127 0.02141 0 0 -1.03108 0 0 0.00161 0.11364 1.86571 0 -0.2253 0 -1.2888 -0.18242 1.35262 -2.61925
PRO_44 -3.66265 0.4378 2.00749 -0.18335 0.00129 0.12849 0.46947 -0.87682 -0 -0 -0.53271 0.14338 0 0 0 0 0 -0.02149 0.00651 0.54505 0 -1.05126 0 -2.4119 -0.25457 1.21417 -4.0411
ILE_45 -4.58403 0.46955 0.34347 -0.55859 0.59432 0.14406 0.7319 -0.96629 -0 -0 0.06452 0.19516 0 0 0 0 0 0.08464 0.01947 3.16097 0 -0.4766 0 0.73287 -0.45011 0.48582 -0.00887
ASN_46 -5.69408 1.416 3.59779 -0.3543 0.0627 0.62799 1.7162 -2.00846 -0.04452 -0.39051 -1.52664 -0.42119 0 0 0 -0.6692 0 0.19565 0.01036 0 1.4066 -0.3322 0 -0.93687 1.0917 2.20742 -0.04553
PRO_47 -3.87983 1.0443 1.82061 -0.1923 0.0056 0.14038 0.69962 -0.83508 -0 -0 -0.11973 -0.06076 0 0 0 0 0 0.05897 0.042 0.83252 0 -0.52891 0 -2.4119 1.23091 2.19674 0.04316
THR_48 -5.05202 0.73645 3.67139 -0.21595 0.12363 0.09438 1.57029 -2.06474 -0.00039 -0.00611 -1.88109 -1.22718 0 0 0 0 0 0.01253 0.00036 0.01731 0 0.24107 2.30472 -1.0874 0.56482 0.70683 -1.49109
ASP_49 -2.21284 0.26734 2.64497 -0.10825 0.00866 0.32667 1.19658 -1.25789 -0 -0 -0.83155 -0.315 0 0 0 0 0 -0.05704 0.00701 0 1.71318 0.08092 0 -2.3716 0.49978 0.61301 0.20393
GLN_50 -3.97952 0.3756 3.83278 -0.59537 0.22297 0.99978 1.31496 -1.75831 -0.00327 -0.04267 -0.91141 -2.33922 0 0 0 0 0 -0.06684 0.033 0 3.93165 -0.02583 0 -0.18838 -0.23791 0.45085 1.01286
SER_51 -5.4787 0.95364 5.35027 -0.04341 0.00744 0.06076 2.37693 -2.43476 -0.00327 -0.04267 -2.0994 -0.19773 0 0 0 -0.6692 0 -0.03895 0.02764 0.28059 0 -0.30378 1.82853 -0.77834 -0.36663 0.62386 -0.94718
SER_52 -2.48489 0.32964 3.47368 -0.03367 0.00124 0.0608 1.54959 -1.5395 -0 -0 -1.66237 -0.75218 0 0 -0.21548 0 0 0.16753 2e-05 0.33219 0 0.26106 0.60275 -0.77834 -0.02376 0.62106 -0.09061
TYR_53 -7.44697 0.94015 1.84105 -0.54001 0.27996 0.22802 1.71284 -1.75977 -0.01057 -0.13424 -0.11756 -0.11407 0 0 0 -0.6445 0 0.0766 0.01649 0 3.51292 0.06824 0.00415 1.2797 0.08527 0.86805 0.14576
ILE_54 -4.32968 0.46492 2.54932 -0.53011 0.51456 0.14742 1.38296 -1.58023 -0.00074 -0.01157 -0.52889 -0.26328 0 0 0 0 0 0.01254 0.00983 0.30571 0 0.14758 0 0.73287 -0.00343 1.06534 0.08512
VAL_55 -6.59144 1.3424 0.91296 -0.36221 0.2543 0.08537 1.0376 -1.76522 -0 -0 -0.34331 -0.30162 0 0 0 0 0 0.10567 0.06766 0.28187 0 0.32246 0 1.9342 0.4829 0.78014 -1.75629
ASP_56 -3.10098 0.51546 3.7842 -0.18754 3e-05 0.61474 1.3487 -1.49703 -0 -0 -2.81267 -0.15468 0 0 0 -0.42276 0 -0.02716 0.00044 0 3.65509 -0.04699 0 -2.3716 0.29064 0.6602 0.24808
SER_57 -3.17567 0.39309 3.34158 -0.02947 8e-05 0.05288 1.78753 -1.7348 -0 -0 -1.26984 -0.93348 0 0 0 0 0 -0.02534 0.00112 0.17668 0 -0.16282 0.60529 -0.77834 0.21623 0.35312 -1.18217
VAL_58 -4.52663 0.46224 -0.27234 -0.3774 0.32097 0.09191 0.62122 -0.93289 -0 -0 -0.30162 -0.33476 0 0 0 0 0 -0.0685 0.00512 1.0372 0 -0.76256 0 1.9342 -0.01509 0.25936 -2.85957
THR_59 -5.45054 0.82487 3.52823 -0.19964 0.0949 0.07313 2.64405 -2.25142 -0.0004 -0.00567 -3.55736 -0.4632 0 0 -0.75527 0 0 0.11479 0.00779 0.37637 0 0.02468 4.23469 -1.0874 0.12133 0.77928 -0.94679
VAL_60 -6.5162 0.73067 1.39854 -0.30704 0.15112 0.06163 1.65749 -1.70966 -0 -0 -1.99733 -0.57566 0 0 -0.75527 0 0 0.11881 0.0135 0.10015 0 -0.41589 0 1.9342 0.10184 1.02934 -4.97974
LYS_61 -4.56879 0.31781 3.92969 -0.44754 0.08125 0.23668 1.3656 -1.79754 -0.0004 -0.00567 -0.47197 -0.06473 0 0 0 0 0 0.36856 0.0322 1.75927 0 0.00403 0 -1.5107 -0.297 0.84037 -0.22888
ASN_62 -1.79998 0.13715 1.79169 -0.20521 0.05516 0.35366 0.65715 -0.85501 -0 -0 0.12346 -1.0312 0 0 0 0 0 -0.03482 0.07564 0 1.85283 -1.01409 0 -0.93687 -0.56384 0.67051 -0.72381
GLY_63 -2.18701 0.21088 1.8498 -5e-05 0 0 0.79606 -1.08635 -0 -0 -0.43214 -0.3851 0 0 -0.9835 0 0 -0.18353 0 0 0 -1.42981 0 0.83697 -1.04861 0.46017 -3.5822
SER_64 -4.45315 0.61167 3.8895 -0.01931 0 0.03001 1.86744 -2.04103 -9e-05 -0.00022 -2.11436 -0.9417 0 0 -0.1116 -0.5907 0 -0.00977 2e-05 1.27655 0 -0.42031 0.67787 -0.77834 -0.1781 0.4138 -2.8918
ILE_65 -7.75098 1.49545 1.32706 -0.63742 0.50371 0.12736 0.89117 -1.78257 -0 -0 -0.72005 0.17424 0 0 -0.23263 0 0 -0.01592 0.14925 1.06904 0 -0.6387 0 0.73287 0.22557 1.2041 -3.87843
HIS_66 -7.74536 0.59883 6.09161 -0.38969 0.08381 0.46181 2.5295 -3.20934 -9e-05 -0.00022 -0.61469 -0.19093 0 0 0 0 0 0.19037 0.00635 0 1.53388 -0.75994 0 -0.45461 0.52911 2.11568 0.77608
LEU_67 -8.42319 1.24844 4.31105 -0.52165 0.18133 0.11552 3.00258 -2.968 -0 -0 -3.51272 0.28475 0 0 -0.94755 0 0 -0.00236 0.12956 0.42067 0 -0.14746 0 0.18072 0.43814 1.30292 -4.90726
TYR_68 -7.55485 0.72384 3.99818 -0.55735 0.02137 0.23655 2.97204 -2.47248 -0.001 -0.02563 -2.3448 -0.20394 0 0 0 0 0 -0.02714 0.28825 0 2.04304 -0.16938 0.00061 1.2797 -0.34399 0.36119 -1.77579
PHE_69 -9.84102 2.24395 2.75438 -0.84335 0.41295 0.27595 2.68551 -2.65597 -0.01577 -0.05632 -2.69063 0.11861 0 0 0 0 0 -0.02752 0.07234 0 3.56098 -0.33171 0 1.0402 0.3392 0.92203 -2.03618
ASP_70 -4.68742 0.22428 6.42251 -0.10348 0.03237 0.28288 3.605 -2.78758 -0.02231 -0.10029 -6.99085 -0.28599 0 0 0 -0.42493 0 0.1522 0.26489 0 2.39874 0.63399 0 -2.3716 0.65009 1.66823 -1.43927
LYS_71 -3.04464 0.48781 3.88163 -0.36937 0.09137 0.25287 1.2856 -1.47418 -0.03599 -0.14822 -2.2802 -0.34494 0 0 0 -0.42276 0 -0.08026 0.44161 1.51473 0 -0.20427 0 -1.5107 0.30289 1.36474 -0.29228
ALA_72 -4.04682 0.95263 1.78613 -0.02954 0.01634 0 1.65154 -1.63278 -0.00074 -0.01157 -0.77493 -0.50608 0 0 -0.62889 0 0 0.09231 0 0 0 0.21422 0 1.8394 0.57018 0.59573 0.08713
GLY_73 -0.98495 0.08224 1.13436 -5e-05 0 0 0.26366 -0.54925 -0 -0 -0.02309 -0.44426 0 0 0 0 0 -0.06512 0 0 0 -1.353 0 0.83697 -0.02916 0.33801 -0.79365
GLN_74 -5.84427 0.6864 4.42481 -0.51015 0.17731 0.48 2.63961 -2.46271 -0.00208 -0.0084 -2.4654 -0.84836 0 0 -1.34435 0 0 0.30354 0.18936 0 2.71953 0.20918 0 -0.18838 -0.1313 0.68255 -1.29311
LYS_75 -2.64928 0.2397 3.1148 -0.42916 0.06274 0.24024 1.47862 -1.32351 -0 -0 -3.89184 0.21596 0 0 0 -0.42493 0 -0.04257 0.15445 2.48848 0 0.2082 0 -1.5107 0.65199 0.75376 -0.66304
THR_76 -4.83368 0.41622 3.60217 -0.10882 0.07566 0.08067 2.34135 -1.92827 -0 -0 -3.0847 -0.89214 0 0 0 -0.44428 0 0.11795 0.31484 0.10341 0 -0.4157 2.26318 -1.0874 0.01798 0.56391 -2.89765
TYR_77 -4.96889 0.69201 1.66039 -0.93776 0.05803 0.58037 0.76953 -1.19641 -0 -0 -0.86413 -0.31164 0 0 0 0 0 0.09626 0.02569 0 1.59013 -0.22724 0.00011 1.2797 -0.19047 0.55671 -1.38762
GLU_78 -6.61548 0.569 6.48115 -0.22192 0.0503 0.35799 2.73464 -2.85621 -0.001 -0.02563 -3.07899 -0.43703 0 0 -0.94755 0 0 -0.01471 0.16607 0 3.30991 -0.06419 0 -2.7348 -0.05894 0.40962 -2.97777
ARG_79 -5.81978 0.70301 2.89276 -0.50106 0.0705 0.26427 1.11706 -1.59958 -0 -0 -0.53178 0.43121 0 0 0 0 0 -0.03259 0.44582 2.31605 0 -0.22246 0 -1.2888 -0.08045 0.26097 -1.57485
HIS_D_80 -6.1994 0.69681 4.55616 -0.80858 0.02684 1.07983 1.1274 -2.33268 -0 -0 -1.52052 -0.33856 0 0 -0.12103 -0.5907 0 0.0105 0.00333 0 2.07635 -0.2967 0 -0.45461 -0.05141 0.39667 -2.74029
SER_81 -2.5299 0.16878 2.54184 -0.03492 0.00202 0.0677 0.96792 -1.19814 -0 -0 -1.29482 -0.62079 0 0 -0.47555 0 0 -0.0333 0.00342 0.12276 0 0.03265 0.61558 -0.77834 0.61441 0.45026 -1.37843
LEU_82 -4.33819 0.49476 1.92615 -0.43739 0.18655 0.10524 0.94466 -1.36188 -0 -0 -1.09784 -0.02234 0 0 -0.62285 0 0 0.08021 0.1068 1.7624 0 0.22954 0 0.18072 0.77477 0.29406 -0.79463
SER_83 -2.45907 0.16329 2.19437 -0.02711 0.0003 0.02348 0.29781 -1.01765 -0.01301 -0.11374 -0.30329 -0.20429 0 0 0 0 0 0.01671 0.01089 0.42728 0 0.02001 0.60818 -0.77834 -0.21542 0.31594 -1.05365
HIS_D_84 -4.20769 0.79185 2.56231 -0.84302 0.05388 1.1565 0.8272 -1.46202 -0 -0 -0.41496 -0.3763 0 0 -0.62285 0 0 0.07932 0.03843 0 1.82247 -0.30731 0 -0.45461 -0.34343 0.64433 -1.05589
PHE_85 -7.44408 1.2922 2.69558 -0.60997 0.03815 0.29268 1.43252 -2.07244 -0.04516 -0.36121 -0.10483 0.21793 0 0 0 0 0 0.0762 0.02781 0 2.54746 -0.02513 0 1.0402 0.46408 0.75076 0.21274
VAL_86 -4.34956 0.46642 1.15642 -0.27379 0.16649 0.05824 0.46037 -1.34037 -0 -0 -0.02377 -0.23605 0 0 0 0 0 -0.05848 0.01129 0.27062 0 -0.78687 0 1.9342 0.30346 0.4737 -1.76768
ASN_87 -6.80158 0.76784 6.4494 -0.19726 0.00045 0.29536 2.58619 -3.0836 -0.04751 -0.32978 -1.31816 -0.63709 0 0 -0.52014 0 0 0.02391 0.46258 0 3.5685 -0.21472 0 -0.93687 -0.2769 1.17158 0.9622
LEU_88 -1.40453 0.13306 1.75732 -0.4751 0.19008 0.11027 0.42412 -0.78596 -6e-05 -0.00026 0.28454 0.22634 0 0 0 0 0 -0.01547 0.00583 0.27505 0 -0.29061 0 0.18072 -0.24744 1.09418 1.46209
ASP_89 -2.65394 0.29734 2.67563 -0.12328 0.0272 0.38304 0.26249 -1.24262 -6e-05 -0.00026 0.46248 -0.28494 0 0 0 0 0 -0.05561 0.00952 0 2.48195 -0.35968 0 -2.3716 -0.51787 0.33048 -0.67975
ASN_90 -5.62931 0.65787 4.0567 -0.36335 0.06244 0.73587 2.32175 -2.58965 -0.05448 -0.42696 -1.6752 -0.70868 0 0 0 0 0 -0.01842 0.01038 0 2.09938 -1.0457 0 -0.93687 -0.78388 0.46154 -3.82657
LEU_91 -5.27562 0.45993 5.18789 -0.49271 0.22991 0.11065 2.19514 -2.47193 -0.022 -0.14722 -1.38294 0.29455 0 0 0 0 0 -0.00609 0.17599 0.27766 0 -0.29219 0 0.18072 -0.64765 0.60526 -1.02064
ARG_92 -11.0674 1.37767 10.1453 -0.48236 0.10949 0.26958 3.34888 -4.92178 -0.01059 -0.07962 -2.07507 0.34088 0 0 -0.52014 0 0 -0.00539 0.96906 2.13241 0 -0.06081 0 -1.2888 -0.31725 0.68054 -1.45538
ALA_93 -5.07749 0.8924 3.67881 -0.02416 0 0 2.4264 -2.47165 -0 -0 -0.98316 -0.41061 0 0 0 0 0 0.0664 0 0 0 -0.38092 0 1.8394 -0.47455 0.50184 -0.4173
ASN_94 -4.46937 0.51295 5.20135 -0.17989 0.00262 0.25869 2.42391 -2.43331 -0.05352 -0.36583 -2.06105 -0.41313 0 0 0 -0.47973 0 -0.00799 1e-05 0 2.14003 0.15861 0 -0.93687 0.03103 0.3662 -0.30531
ASN_95 -3.5193 0.31058 3.46827 -0.18991 0.0396 0.29711 1.20487 -1.75968 -0 -0 0.0103 -0.33387 0 0 0 0 0 -0.0711 0.04578 0 1.50105 0.03379 0 -0.93687 0.31092 0.50348 0.91504
THR_96 -5.26184 0.32787 4.5305 -0.12273 0.07615 0.07603 2.30032 -2.35739 -0.02107 -0.06063 -1.92104 -1.01886 0 0 0 0 0 -0.01467 0.00747 0.01735 0 -0.27815 2.31418 -1.0874 -0.23895 0.56329 -2.16957
LYS_97 -6.08656 0.59099 5.7213 -0.28913 0.01844 0.11499 2.50857 -2.44273 -0.0116 -0.11808 -1.56337 0.10832 0 0 0 -0.47973 0 -0.04217 0.98854 2.1453 0 0.004 0 -1.5107 -0.48149 0.43445 -0.39067
GLY_98 -1.83174 0.04141 2.11841 -5e-05 0 0 0.85333 -1.06172 -0 -0 0.57474 -0.38267 0 0 0 0 0 -0.16446 0 0 0 -1.38284 0 0.83697 -0.83062 0.4164 -0.81284
SER_99 -3.30038 0.33084 2.64182 -0.03147 0.00446 0.05155 1.28959 -1.31337 -0.00181 -0.02452 -0.341 -0.91366 0 0 0 0 0 -0.01042 0.00712 0.15592 0 -0.342 0.6021 -0.77834 -0.80954 0.81851 -1.96462
LEU_100 -6.3823 1.36692 1.92447 -0.50141 0.19083 0.11562 0.96865 -1.58074 -0 -0 0.15139 0.28477 0 0 0 0 0 0.03485 0.4555 0.41705 0 -0.13561 0 0.18072 -0.37097 1.517 -1.36327
PRO_101 -5.23906 0.80801 3.1613 -0.19114 0.00412 0.12978 1.1556 -1.20585 -0 -0 -0.71696 0.16095 0 0 0 0 0 0.01585 0.00558 0.33645 0 -0.82515 0 -2.4119 -0.13646 1.38234 -3.56654
ILE_102 -5.7195 0.92461 4.00953 -0.42677 0.32521 0.0733 2.96757 -2.24496 -0.00349 -0.06234 -3.22311 0.21346 0 0 -0.5749 0 0 0.17658 0.04451 1.56597 0 0.04552 0 0.73287 0.06528 1.04557 -0.06509
ASN_103 -2.68763 0.23021 2.53829 -0.3635 0.08269 0.71092 0.71642 -1.22565 -0.00718 -0.1133 -1.51985 -0.77231 0 0 -0.55952 0 0 -0.01477 0.00046 0 1.83826 -0.50386 0 -0.93687 0.40178 0.88312 -1.30229
VAL_104 -5.25694 1.18227 1.67376 -0.32369 0.31273 0.07702 1.40459 -1.5562 -0 -0 -0.68591 -0.90333 0 0 0 0 0 11.8564 0.03611 0.10009 0 -0.52602 0 1.9342 0.40295 11.5784 21.3064
ILE_105 -6.39517 1.202 1.44311 -0.45848 0.31848 0.09987 1.41623 -1.51281 -0.00838 -0.06443 0.06687 0.59349 0 0 0 0 0 0.01162 0.08803 0.43775 0 -0.77081 0 0.73287 -0.1529 12.3818 9.42913
VAL_106 -4.23423 0.34533 1.48103 -0.28221 0.20656 0.0624 0.37946 -1.32746 -0 -0 0.45234 -0.16419 0 0 0 0 0 -0.00418 0.01598 0.19866 0 -0.62341 0 1.9342 -0.48096 1.16962 -0.87106
PHE_107 -5.83126 0.86544 1.30624 -0.68479 0.06859 0.36082 0.02414 -1.37469 -0.00469 -0.01347 0.0817 0.01505 0 0 0 0 0 0.35657 0.07145 0 2.09898 -0.43006 0 1.0402 0.34805 0.33141 -1.37033
ASP_108 -3.80247 0.3196 5.41947 -0.14631 0.00096 0.43372 1.96648 -2.30527 -0 -0 -3.58966 -0.89936 0 0 -1.862 0 0 -0.00545 0.0798 0 3.66284 0.15873 0 -2.3716 0.5069 0.47044 -1.96319
GLY_109 -1.2024 0.13354 1.75772 -4e-05 0 0 0.25554 -0.76712 -0 -0 0.09808 -0.40957 0 0 0 0 0 -0.09459 0 0 0 0.42336 0 0.83697 0.10364 0.2814 1.41652
LYS_110 -2.19037 0.23772 3.03009 -0.28989 0.03135 0.14016 1.44527 -1.31643 -0.00171 -0.02186 -2.05829 -0.17742 0 0 -0.79735 0 0 0.02029 0.00143 1.63656 0 -0.19311 0 -1.5107 0.61804 0.1773 -1.21893
SER_111 -4.00145 0.50385 4.64691 -0.03182 0.01763 0.02997 1.94012 -1.94419 -0 -0 -1.77077 -0.19228 0 0 -1.06464 0 0 0.00708 0.01793 0.23314 0 0.3323 0.60041 -0.77834 0.96298 0.27336 -0.21781
LYS_112 -3.27739 0.37805 5.06757 -0.3138 0.03248 0.15096 2.72979 -2.12347 -0.0232 -0.14078 -2.92483 -0.06322 0 0 -0.47555 0 0 -0.08016 0.02858 1.8491 0 -0.02555 0 -1.5107 0.21013 0.45476 -0.05723
CYS_113 -3.73598 0.47906 3.50693 -0.09711 0.00106 0.0466 1.34089 -1.66828 -0.00171 -0.02186 -1.58448 -0.10022 0 0 0 0 0 -0.11349 0.02433 0.53919 0 0.28837 0 3.6196 -0.36241 0.39655 2.55706
GLU_114 -5.56822 0.63984 5.18831 -0.49154 0.10231 0.97933 2.47744 -2.44537 -0 -0 -2.24549 -0.4499 0 0 0 0 0 0.02147 0.05339 0 3.40816 -0.36006 0 -2.7348 -0.42732 0.46465 -1.38779
GLU_115 -6.37956 0.39007 6.63923 -0.34153 0.13034 0.40463 3.68373 -3.14788 -0 -0 -3.83272 -0.60905 0 0 -0.5749 0 0 -0.02074 0.03047 0 3.21534 -0.10381 0 -2.7348 -0.50002 0.64664 -3.10456
SER_116 -3.57611 0.22665 4.40038 -0.02372 0 0.02184 1.84014 -2.10405 -0.0232 -0.14078 -1.57899 -0.3898 0 0 0 0 0 0.03124 0.00146 0.50419 0 0.29194 0.61173 -0.77834 -0.19748 0.34205 -0.54085
SER_117 -4.00672 0.2044 4.94311 -0.02714 0 0.06292 2.40534 -2.39381 -0 -0 -1.94627 -0.6075 0 0 0 0 0 0.04397 0.00308 0.59842 0 0.35373 0.60333 -0.77834 0.13358 0.10717 -0.30072
ALA_118 -4.42617 0.39213 3.57413 -0.02223 0 0 2.53601 -2.39242 -0 -0 -2.4445 -0.35219 0 0 0 0 0 0.09778 0 0 0 -0.2611 0 1.8394 -0.0511 0.22982 -1.28044
LYS_119 -5.70017 0.55806 6.75263 -0.4208 0.0988 0.2365 3.95116 -3.17536 -0.00029 -0.00066 -4.86495 -0.14129 0 0 0 0 0 -0.01236 0.17303 1.93373 0 0.06733 0 -1.5107 -0.28109 0.34644 -1.98999
SER_120 -4.13405 0.20407 5.23629 -0.02808 0 0.06472 2.55953 -2.4956 -0.03012 -0.1389 -2.78296 -0.56709 0 0 0 0 0 0.00733 0.00591 0.69372 0 0.33988 0.60003 -0.77834 0.05534 0.24166 -0.94666
ALA_121 -4.58003 0.31372 4.33369 -0.02189 0 0 2.855 -2.51775 -0 -0 -2.37335 -0.35583 0 0 0 0 0 0.02097 0 0 0 -0.27511 0 1.8394 -0.12984 0.21227 -0.67875
SER_122 -3.88099 0.20638 4.91434 -0.0272 0 0.06329 2.3771 -2.36522 -0 -0 -2.70831 -0.60451 0 0 0 0 0 -0.00314 0.00116 0.64951 0 0.34538 0.6004 -0.77834 -0.09706 0.19411 -1.11309
VAL_123 -5.17167 0.28179 4.99134 -0.30915 0.22179 0.07066 2.58257 -2.63723 -0 -0 -2.06665 -0.11454 0 0 0 0 0 -0.03135 0.00161 0.05523 0 -0.3119 0 1.9342 0.09437 0.13769 -0.27124
TYR_124 -8.90319 0.7551 4.84377 -0.96588 0.06105 0.31375 3.15134 -3.04934 -0.01587 -0.18368 -2.82987 -0.29478 0 0 0 0 0 -0.0055 0.26007 0 1.77794 -0.46485 0.08524 1.2797 0.04028 0.33143 -3.81328
TYR_125 -7.02929 0.54386 4.26355 -0.63065 0.09791 0.29044 2.64919 -2.72815 -0 -0 -2.42697 -0.254 0 0 0 0 0 0.17785 0.11818 0 2.35369 0.11508 0.00157 1.2797 -0.01467 0.46282 -0.72988
SER_126 -4.37297 0.35177 5.03692 -0.02703 0 0.06262 2.19634 -2.40624 -0 -0 -2.16156 -0.5819 0 0 0 0 0 0.02619 0.00159 0.6997 0 0.33703 0.60001 -0.77834 0.00509 0.29922 -0.71157
GLN_127 -7.74881 0.35398 7.02812 -0.25996 0.05098 0.20924 3.13503 -3.39497 -0.03609 -0.26345 -3.37631 -0.44549 0 0 0 0 0 -0.03385 0.16386 0 2.69681 0.01752 0 -0.18838 0.04887 0.26381 -1.7791
LEU_128 -7.12235 0.5141 3.75584 -0.61572 0.25277 0.20907 2.39589 -2.41687 -0 -0 -0.59726 -0.10953 0 0 0 0 0 -0.02481 0.14303 1.23109 0 -0.19217 0 0.18072 -0.04978 0.50232 -1.94368
MET_129 -3.88704 0.24706 2.97041 -0.40945 0.15354 0.15658 1.03289 -1.58634 -0 -0 -1.22089 -0.14984 0 0 0 0 0 -0.05008 0.01758 1.5577 0 0.09512 0 0.60916 -0.27777 0.61516 -0.1262
CYS_130 -3.30169 0.30809 3.15002 -0.04401 2e-05 0.01717 1.44386 -1.45223 -0 -0 -1.44297 -0.42763 0 0 0 0 0 -0.0077 0.00079 0.14311 0 -0.04011 0 3.6196 0.24285 0.46406 2.67322
GLN_131 -4.64533 0.55337 4.05456 -0.55186 0.05859 0.49597 2.16066 -1.80247 -0.02207 -0.13631 -0.79383 -0.24264 0 0 0 -0.51251 0 -0.01194 0.17105 0 2.77278 0.00212 0 -0.18838 0.23807 0.7301 2.32993
PRO_132 -2.17306 0.39204 1.07395 -0.09213 0.00135 0.05814 0.16295 -0.44506 -0.00625 -0.01842 0.16181 0.66411 0 0 0 0 0 -0.01081 0.00847 0.39962 0 -0.17912 0 -2.4119 -0.35257 0.76436 -2.00251
ILE_133 -4.9349 0.81999 1.80467 -0.49793 0.44426 0.12498 1.19342 -1.35359 -0 -0 -1.1395 -0.0922 0 0 0 0 0 0.3233 0.12516 0.29058 0 -0.66663 0 0.73287 -0.2337 0.39773 -2.6615
LEU_134 -6.57372 0.51675 1.88065 -0.43843 0.17367 0.10349 0.73675 -1.63238 -0.00625 -0.01842 -0.36274 -0.00538 0 0 0 0 0 0.18341 0.18135 1.65278 0 -0.04657 0 0.18072 -0.19157 0.53948 -3.12641
LEU_135 -7.32744 0.66293 2.6886 -0.43903 0.17552 0.07381 2.2445 -2.17798 -0 -0 -2.12961 0.06904 0 0 0 0 0 0.00753 0.00461 0.65994 0 0.00856 0 0.18072 -0.03474 0.52388 -4.80917
LEU_136 -7.20416 0.91798 2.16394 -0.4701 0.21657 0.08215 0.73731 -1.99777 -0 -0 -0.62115 0.2125 0 0 0 0 0 0.01063 0.42045 0.43108 0 -0.36663 0 0.18072 -0.17029 0.43264 -5.02413
ASP_137 -5.10554 0.50965 5.35264 -0.24855 0.13183 0.82326 3.05313 -2.69924 -0 -0 -3.44721 -1.33602 0 0 -0.57361 0 0 -0.05979 0.00204 0 2.05009 -0.72774 0 -2.3716 -0.04767 0.46416 -4.23016
GLN_138 -9.63877 1.87043 7.12218 -0.49113 0.10308 0.40483 4.0104 -3.86369 -0.02791 -0.24866 -3.53237 -0.1784 0 0 -0.36927 -0.75833 0 -0.10718 0.05557 0 3.33719 -0.03291 0 -0.18838 0.0513 0.67516 -1.80687
ALA_139 -4.66536 0.74644 2.98337 -0.02505 0.00035 0 2.11283 -2.13683 -0 -0 -2.20766 -0.42017 0 0 -0.57361 0 0 -0.14233 0 0 0 -0.22539 0 1.8394 -0.30706 0.59562 -2.42546
LEU_140 -5.12223 0.7731 1.75766 -0.68274 0.58132 0.20585 0.83842 -1.58002 -0 -0 -1.2127 0.15586 0 0 0 0 0 -0.03428 0.17126 1.70665 0 0.12476 0 0.18072 -0.17847 0.78394 -1.53091
VAL_141 -7.21416 1.15518 2.63039 -0.30693 0.20928 0.06301 2.8142 -2.49422 -0.0179 -0.11348 -0.43909 -0.16743 0 0 0 0 0 0.02023 0.01245 0.153 0 -0.37489 0 1.9342 -0.00816 0.92898 -1.21533
SER_142 -1.93387 0.06119 2.00673 -0.04135 0.00228 0.05655 0.99859 -0.92308 -0 -0 -0.94823 -0.29569 0 0 -0.70264 -0.87535 0 -0.04962 0.02436 0.30509 0 -0.28696 1.80213 -0.77834 -0.43759 0.48113 -1.53465
ASP_143 -4.14513 0.88381 4.26962 -0.12217 0.01329 0.37571 2.24023 -2.03118 -0.02926 -0.16047 -2.58882 -1.62209 0 0 -1.05063 0 0 0.19737 0.20899 0 2.95275 0.36348 0 -2.3716 -0.06161 0.47575 -2.20197
VAL_144 -6.04458 0.67768 3.35764 -0.30936 0.19473 0.06738 2.73662 -2.21905 -0 -0 -1.91363 -0.5221 0 0 -0.65829 0 0 0.00053 0.0096 0.09175 0 0.07612 0 1.9342 0.50582 0.60289 -1.41204
GLY_145 -1.60276 0.06284 2.19033 -5e-05 0 0 0.60076 -0.98908 -0 -0 -0.97424 -0.35161 0 0 -0.39235 0 0 -0.0415 0 0 0 0.21126 0 0.83697 0.22078 1.05638 0.82775
ASP_146 -2.56104 0.26247 3.10848 -0.11769 0.00986 0.37839 1.10654 -1.26933 -0 -0 -1.52746 -0.14336 0 0 0 0 0 -0.03117 0.0538 0 1.95599 -0.24931 0 -2.3716 -0.04399 1.71877 0.27935
SER_147 -2.56726 0.33581 4.18651 -0.02705 0 0.04692 1.77032 -1.87124 -0.01161 -0.07781 -0.567 -1.00221 0 0 0 0 0 0.2087 0.00146 0.49678 0 -0.37247 0.60309 -0.77834 0.01277 1.21124 1.5986
ALA_148 -3.13762 0.45645 1.29527 -0.02525 0.0001 0 0.69391 -1.16258 -0 -0 -0.06066 -0.23306 0 0 0 0 0 -0.03892 0 0 0 -0.069 0 1.8394 -0.34077 0.70647 -0.07627
GLU_149 -8.57276 1.24885 9.04473 -0.31048 0.05317 0.38861 4.33492 -4.19536 -0.02212 -0.16661 -4.65752 -0.28844 0 0 0 0 0 -0.09466 0.01536 0 2.75198 -0.06278 0 -2.7348 -0.69052 0.99645 -2.96198
VAL_150 -5.38243 0.39829 3.67609 -0.30953 0.22701 0.07186 3.09243 -2.18842 -0.02345 -0.12484 -2.55756 -0.12088 0 0 -0.97947 0 0 -0.02936 0.0044 0.1938 0 -0.10178 0 1.9342 -0.3155 0.71633 -1.8188
ALA_151 -4.58815 0.53216 1.94138 -0.02538 0.00085 0 0.75159 -1.70346 -0 -0 -0.20265 -0.40476 0 0 0 0 0 -0.10232 0 0 0 -0.12098 0 1.8394 -0.34347 0.38974 -2.03604
VAL_152 -8.38968 1.3432 3.69961 -0.29768 0.21399 0.06388 2.4185 -2.88232 -0 -0 -2.02261 -0.25944 0 0 0 0 0 -0.00719 0.01112 0.22255 0 -0.47145 0 1.9342 -0.2327 0.45064 -4.20537
LYS_153 -6.08205 0.20477 5.7028 -0.46183 0.1155 0.29163 2.32722 -2.70282 -0.02861 -0.24357 -2.11336 -0.22628 0 0 0 0 0 -0.05959 0.01762 2.20451 0 -0.05043 0 -1.5107 -0.17204 0.44114 -2.3461
MET_154 -5.95954 0.35286 3.22132 -0.68163 0.29936 0.2078 1.61573 -1.98827 -0.00096 -0.00741 -0.28617 -0.28795 0 0 0 0 0 6.06002 0.1173 1.00223 0 0.16819 0 0.60916 -0.51181 14.0992 18.0294
PHE_155 -7.87052 0.8157 4.34814 -0.6849 0.47695 0.23195 2.00825 -2.83092 -0.02345 -0.12484 -0.86209 -0.50351 0 0 0 0 0 -0.01691 0.04039 0 4.37644 -0.24079 0 1.0402 -0.06636 14.68 14.7937
ASP_156 -6.07385 0.66104 7.24064 -0.27996 0.01267 0.90971 3.34384 -3.34944 -0.02114 -0.1618 -4.67883 0.21129 0 0 0 -0.69102 0 -0.03854 0.00756 0 3.4024 -0.00098 0 -2.3716 -0.02195 1.02107 -0.87889
ALA_157 -5.0877 0.5555 3.40585 -0.0247 0.00015 0 2.6078 -2.41201 -0 -0 -1.69884 -0.41555 0 0 0 0 0 -0.04989 0 0 0 -0.31074 0 1.8394 -0.47661 0.45641 -1.61091
TYR_158 -9.09272 1.1199 3.75228 -0.75964 0.14658 0.43797 2.57598 -3.05152 -0.00016 -0.00042 -2.41882 -0.18081 0 0 0 0 0 0.32349 0.04786 0 2.10079 -0.08858 0.00902 1.2797 -0.51112 0.70856 -3.60168
VAL_159 -5.74492 0.61078 5.05194 -0.29141 0.14112 0.06404 2.81657 -2.86478 -0 -0 -1.9633 -0.23124 0 0 0 0 0 0.00741 0.00026 0.20419 0 -0.40915 0 1.9342 -0.24692 1.00636 0.08516
ASN_160 -4.17746 0.1259 5.15139 -0.18822 0.04758 0.27859 2.10512 -2.52369 -0.00932 -0.04039 -1.81684 -0.31477 0 0 0 0 0 0.02938 0.00925 0 1.4617 0.33249 0 -0.93687 0.02402 0.73835 0.29622
THR_161 -7.70937 1.22866 6.22782 -0.11905 0.03643 0.05209 3.6022 -3.38956 -0.01283 -0.11962 -2.30636 -0.70164 0 0 0 0 0 0.25627 0.00451 0.80939 0 0.06554 2.2992 -1.0874 0.04425 0.53283 -0.28663
PHE_162 -7.94455 0.91447 3.77488 -0.83252 0.04985 0.26499 1.919 -2.62003 -0.00432 -0.06153 -0.99635 -0.06119 0 0 0 0 0 -0.00454 0.05106 0 1.82225 -0.49256 0 1.0402 0.0722 0.40823 -2.70044
SER_163 -2.64864 0.14427 3.11391 -0.02407 0 0.02348 1.09698 -1.49365 -0 -0 -0.91562 -0.20563 0 0 0 0 0 -0.02911 0.01482 0.46108 0 0.3184 0.60265 -0.77834 0.08849 0.59333 0.36235
SER_164 -1.79322 0.1246 2.68655 -0.03399 0.02674 0.06256 1.08308 -1.2421 -0.01166 -0.13145 -0.47933 -0.39222 0 0 0 0 0 -0.04206 0.02934 0.2118 0 -0.32317 0.63932 -0.77834 0.51441 1.19165 1.34249
THR_165 -3.08686 0.4121 2.95342 -0.20704 0.23637 0.07927 1.24635 -1.41766 -0.01166 -0.13145 -0.36053 -0.45027 0 0 0 0 0 -0.00921 0.08279 0.46281 0 -0.38246 2.31242 -1.0874 0.61329 0.88987 2.14415
PHE_166 -7.79593 1.08247 1.38926 -0.54389 0.17438 0.26286 1.89313 -1.8972 -0.03141 -0.32591 -1.47801 -0.13631 0 0 0 0 0 -0.06578 0.0023 0 3.95711 -0.06422 0 1.0402 0.2308 0.44127 -1.86488
ASN_167 -1.39377 0.13687 1.25984 -0.34599 0.06984 0.67709 0.16575 -0.71304 -0.00705 -0.1112 -0.04811 -0.78885 0 0 0 0 0 0.01622 0.00406 0 1.82989 -0.54458 0 -0.93687 0.07175 0.35517 -0.30299
VAL_168 -5.32768 1.09653 1.60798 -0.31672 0.25106 0.06608 1.07135 -1.51696 -0.00721 -0.03356 -0.70442 -0.42038 0 0 0 0 0 0.07698 0.04184 0.13491 0 -0.39279 0 1.9342 -0.18012 0.86072 -1.75818
PRO_169 -3.87572 0.56712 3.69174 -0.12895 0.0007 0.09396 2.28551 -1.59985 -0 -0 -2.54156 0.22349 0 0 0 0 0 -0.05312 0.01007 0.21469 0 -1.10493 0 -2.4119 -0.56763 0.93953 -4.25685
MET_170 -5.5806 0.4606 4.55971 -0.76259 0.19796 0.48426 1.75578 -1.98656 -0 -0 -1.41997 -0.11723 0 0 0 0 0 -0.07654 0.12021 1.62754 0 0.19955 0 0.60916 -0.09974 0.51892 0.49044
GLU_171 -3.63757 0.21665 4.58675 -0.45199 0.23029 1.42506 1.52784 -1.99886 -0.02574 -0.14925 -1.46796 -3.0284 0 0 0 0 0 -0.05108 0.00316 0 3.95007 -0.33938 0 -2.7348 -0.04934 0.45107 -1.54346
LYS_172 -6.44555 0.75823 7.0275 -0.64231 0.20265 0.34186 3.70718 -3.0951 -0.04658 -0.26212 -4.71853 0.14508 0 0 -0.90419 0 0 0.0283 0.05273 1.98873 0 -0.14354 0 -1.5107 -0.42288 0.49792 -3.44133
LEU_173 -9.8076 1.31434 5.41111 -0.50344 0.28122 0.1186 3.29722 -3.46878 -0 -0 -1.05102 0.22932 0 0 0 0 0 0.08082 0.03316 0.33318 0 -0.27356 0 0.18072 -0.2382 0.79858 -3.26432
LYS_174 -5.42192 0.60051 5.50474 -0.29424 0.0252 0.12211 2.2348 -2.51285 -0.01362 -0.11618 -1.8636 -0.02533 0 0 0 0 0 0.1177 0.05655 1.7375 0 0.01493 0 -1.5107 -0.35886 0.5813 -1.12195
THR_175 -3.70585 0.20954 3.83852 -0.21044 0.16917 0.0776 1.71244 -1.91468 -0 -0 -1.15332 -0.19689 0 0 0 0 0 -0.05413 0.02046 0.19445 0 0.15905 2.31973 -1.0874 -0.21228 0.4343 0.60027
LEU_176 -8.14872 1.04633 3.15295 -0.54834 0.29148 0.16645 2.30837 -2.70026 -0.01493 -0.08169 -1.75714 0.16111 0 0 0 0 0 -0.06814 0.15934 0.09664 0 -0.11229 0 0.18072 -0.2809 0.62853 -5.52049
VAL_177 -7.02702 1.05839 4.70167 -0.35612 0.26763 0.08468 3.7295 -3.0847 -0.0138 -0.11889 -2.57278 0.00328 0 0 0 0 0 0.01246 0.05752 1.00593 0 0.34449 0 1.9342 -0.41219 0.7316 0.34584
ALA_178 -5.70125 0.88823 2.71897 -0.02361 0 0 1.92521 -2.30571 -0.00016 -0.00042 -1.08787 -0.37875 0 0 0 0 0 0.02372 0 0 0 -0.35943 0 1.8394 -0.24761 0.52813 -2.18117
THR_179 -4.81552 0.49969 4.14294 -0.20793 0.20821 0.07866 2.02778 -2.36452 -0 -0 -0.82029 -0.56282 0 0 0 0 0 -0.04302 0.00137 0.12599 0 0.08263 2.28192 -1.0874 -0.10042 0.38339 -0.16933
ALA_180 -4.96881 0.41147 4.38051 -0.0222 0 0 3.02839 -2.73483 -0 -0 -2.12942 -0.35854 0 0 0 0 0 -0.03148 0 0 0 -0.23363 0 1.8394 -0.25829 0.29623 -0.78122
GLU_181 -7.42005 0.6004 6.66575 -0.38623 0.18669 0.82294 2.82906 -3.43997 -0.04407 -0.2663 -2.55245 -0.70228 0 0 0 0 0 0.11857 0.18605 0 3.97846 -0.3079 0 -2.7348 -0.4879 0.50242 -2.45161
ALA_182 -6.30731 0.76892 4.67578 -0.02171 0 0 3.09122 -3.06395 -0.00018 -0.0027 -3.17481 -0.34564 0 0 0 0 0 -0.03774 0 0 0 -0.05924 0 1.8394 -0.29602 0.63449 -2.29948
GLU_183 -4.10284 0.23342 4.00175 -0.21873 0.02538 0.30407 1.37732 -1.99375 -0 -0 -0.98786 -0.55599 0 0 0 0 0 -0.03014 0.01667 0 3.16367 -0.20531 0 -2.7348 -0.1255 0.67791 -1.15473
LEU_184 -5.1349 1.09142 4.70416 -0.47529 0.2142 0.09793 1.68516 -2.58436 -0 -0 -0.6412 0.16983 0 0 0 0 0 0.86604 0.01699 2.71854 0 -0.0708 0 0.18072 0.74746 2.09342 5.67932
ALA_185 -5.30552 1.19801 2.99262 -0.02319 0 0 1.94194 -2.29538 -0 -0 -0.97715 -0.31687 0 0 0 0 0 0.18939 0 0 0 -0.06265 0 1.8394 0.69691 1.96235 1.83985
LYS_186 -3.98124 0.74109 2.83294 -0.75674 0.17907 0.65329 0.55542 -1.26667 -0 -0 0.38107 -0.08406 0 0 0 0 0 0.03568 0.01253 2.6669 0 -0.0194 0 -1.5107 0.7352 3.72061 4.89498
ASN_187 -4.37235 0.51767 3.23346 -0.15608 0.03796 0.23721 1.0849 -1.5532 -0 -0 0.72632 -0.53139 0 0 0 0 0 0.38534 0.14084 0 1.60711 0.74093 0 -0.93687 2.05694 4.86385 8.08265
VAL_188 -6.81603 1.22045 3.00622 -0.2834 0.22491 0.05809 1.79515 -2.39607 -0.05015 -0.33297 -1.78779 0.20048 0 0 0 0 0 -0.08002 0.00358 0.12742 0 -0.44991 0 1.9342 0.96903 2.09291 -0.56391
SER_189 -6.47503 0.72918 6.47683 -0.04253 0.0003 0.07248 3.51542 -3.35484 -0.01999 -0.17696 -3.46562 -0.55957 0 0 -0.67996 0 0 0.05749 0.48346 0.72719 0 0.32368 1.77273 -0.77834 -0.23422 1.07329 -0.55498
LEU_190 -7.56566 0.67584 3.89985 -0.66916 0.389 0.1748 2.70123 -2.77412 -0 -0 -1.3001 0.20586 0 0 0 0 0 0.02221 0.29844 2.78246 0 -0.31437 0 0.18072 -0.15268 1.02327 -0.42243
ASP_191 -5.06577 0.37666 6.27882 -0.11389 0.01827 0.35314 2.67275 -2.9668 -4e-05 -0.00048 -3.09691 -0.2826 0 0 0 0 0 0.02741 0.05861 0 1.7119 0.10642 0 -2.3716 -0.35426 0.68904 -1.95933
ASN_192 -4.6299 0.29482 5.56556 -0.17446 0.04472 0.26932 2.47524 -2.60765 -0.01498 -0.10995 -2.94978 -0.32873 0 0 -0.67996 0 0 0.12413 0.01169 0 1.47616 0.15596 0 -0.93687 -0.19143 0.26628 -1.93984
VAL_193 -6.0204 0.57672 3.79759 -0.30585 0.20255 0.06766 2.45246 -2.54989 -0.00501 -0.06701 -1.37558 -0.06384 0 0 0 0 0 -0.07076 0.00015 0.04175 0 -0.35598 0 1.9342 0.00513 0.30583 -1.43027
LEU_194 -8.80264 0.97727 4.22586 -0.69062 0.27063 0.24292 2.43239 -3.06493 -0.02116 -0.15919 -2.36746 0.14208 0 0 0 0 0 0.05531 0.04465 0.84485 0 -0.22436 0 0.18072 -0.04525 0.35208 -5.60685
SER_195 -5.4481 0.3819 6.21847 -0.0291 0 0.06666 3.07087 -2.93809 -0.01262 -0.0618 -3.59953 -0.53754 0 0 0 -0.53514 0 -0.03233 0.00534 0.85659 0 0.316 0.60332 -0.77834 -0.02459 0.36581 -2.11221
THR_196 -4.13992 0.24195 5.29575 -0.20681 0.1435 0.07581 2.79864 -2.55292 -0 -0 -3.43102 -0.09758 0 0 0 0 0 0.1078 0.00092 0.06119 0 0.03071 2.28788 -1.0874 0.15045 0.38943 0.06836
PHE_197 -8.79466 0.89109 4.09907 -1.16774 0.25089 0.55003 2.73285 -3.18654 -0.00013 -0.00225 -2.50096 0.0466 0 0 0 0 0 0.0576 0.23812 0 2.10407 -0.38163 0 1.0402 0.13426 0.85001 -3.03911
ILE_198 -9.35339 1.02461 4.36124 -0.67243 0.56495 0.14995 2.72713 -3.28244 -0.00058 -0.00918 -1.86049 0.24862 0 0 0 0 0 -0.00642 0.01863 0.55814 0 -0.35359 0 0.73287 -0.03632 0.94368 -4.24502
SER_199 -4.49575 0.28287 5.31003 -0.02725 0 0.06311 2.41598 -2.54246 -0.01366 -0.11869 -2.40699 -0.55097 0 0 0 0 0 0.03945 0.00168 0.74076 0 0.3301 0.60015 -0.77834 0.04089 0.42088 -0.68822
ALA_200 -4.33402 0.2675 4.75151 -0.02225 0 0 3.29578 -2.68777 -0.01262 -0.0618 -2.29341 -0.35725 0 0 0 0 0 0.00469 0 0 0 -0.27358 0 1.8394 -0.14818 0.24599 0.21401
ALA_201 -6.50663 1.0609 4.52975 -0.02122 0 0 3.26621 -3.33256 -0 -0 -1.75237 -0.35754 0 0 0 0 0 0.15737 0 0 0 -0.28287 0 1.8394 -0.48226 0.34696 -1.53485
ARG_202 -4.22807 0.2143 5.56339 -1.51799 0.34023 1.45294 1.87864 -2.33166 -0 -0 -2.46082 -1.27674 0 0 0 -0.66875 0 -0.04139 0.03703 3.24271 0 -0.18704 0 -1.2888 -0.50766 0.44493 -1.33474
GLN_203 -2.84857 0.21242 3.30843 -0.65298 0.08391 0.71125 1.42442 -1.52757 -0.01366 -0.11869 -1.13577 -0.36913 0 0 0 0 0 -0.03061 0.02155 0 2.58713 -0.13369 0 -0.18838 -0.27228 0.59206 1.64984
GLY_204 -2.90642 0.15723 3.71994 -0.00112 0 0 1.96602 -1.86564 -0 -0 -0.26069 -0.31289 0 0 0 0 0 0.07546 0 0 0 -1.26021 0 0.83697 0.20605 0.60576 0.96047
PHE_205 -4.78775 0.72258 1.80853 -0.87216 0.15165 0.2064 0.38366 -1.57549 -0 -0 0.38774 -0.56872 0 0 0 0 0 0.33625 0.03508 0 1.99141 0.19261 0 1.0402 0.06194 1.06568 0.5796
VAL_206 -7.80514 1.66221 2.7466 -0.29345 0.20499 0.06363 3.48548 -2.76774 -0.00013 -0.00225 -0.33811 0.1931 0 0 0 0 0 0.3565 0.14937 0.07009 0 -0.33184 0 1.9342 -0.38627 1.38161 0.32286
ASP_207 -4.07367 0.65318 3.37353 -0.26596 0.12205 0.90414 0.87184 -1.89593 -0 -0 -0.91081 -3.30645 0 0 0 0 0 -0.01091 0.32505 0 2.61215 -0.47457 0 -2.3716 0.04131 1.30749 -3.09918
SER_208 -3.46072 0.39392 3.15509 -0.02797 0.00068 0.02399 1.7633 -1.7132 -0.02279 -0.27549 -1.12119 -0.35643 0 0 0 0 0 0.00069 0.00109 0.51974 0 0.09876 0.6098 -0.77834 0.19117 0.90302 -0.09484
ASP_209 -1.32172 0.09847 1.60353 -0.25995 0.06483 0.86306 0.38937 -0.79982 -0.01046 -0.12199 0.37744 -0.77364 0 0 0 0 0 -0.00683 0.03209 0 1.98665 -0.68563 0 -2.3716 -0.12901 0.29414 -0.77109
VAL_210 -5.01849 0.89995 1.69503 -0.27456 0.1799 0.058 1.18671 -1.65143 -0.00174 -0.00914 -0.9587 -0.35142 0 0 0 0 0 -0.01566 0.0438 0.25897 0 -0.73233 0 1.9342 -0.24118 0.28335 -2.71473
GLU_211 -3.84092 0.22389 4.37993 -0.34894 0.07712 0.61625 1.9835 -2.01699 -0.01899 -0.08482 -2.0612 -0.87099 0 0 0 -0.66875 0 0.10895 0.00995 0 3.68061 -0.02013 0 -2.7348 -0.29252 0.46536 -1.41348
THR_212 -5.65231 0.63155 4.68119 -0.13687 0.06028 0.07508 2.63805 -2.44447 -0.03264 -0.197 -1.47915 -0.51786 0 0 0 -0.53514 0 2.99515 0.12335 1.55933 0 0.15512 2.32605 -1.0874 -0.16372 15.2264 18.225
LYS_213 -2.36408 0.30103 2.25721 -0.29113 0.03455 0.13719 0.72365 -1.11112 -0.0186 -0.05765 0.58336 -0.11946 0 0 0 0 0 0.00709 0.01036 1.84013 0 0.00547 0 -1.5107 -0.11976 15.1515 15.459
ASP_214 -3.35559 0.27108 3.64511 -0.11454 0.00083 0.34869 1.33729 -1.77678 -0 -0 -1.45931 -0.41919 0 0 0 0 0 0.05175 0.03444 0 2.02362 -0.19064 0 -2.3716 -0.08541 0.48823 -1.57203
VAL_215 -6.55453 0.82017 2.82498 -0.31545 0.66398 0.0796 2.06677 -2.19076 -0.0186 -0.05765 0.50313 -1.03508 0 0 0 0 0 6.67868 0.12701 1.93858 0 0.26577 0 1.9342 0.27683 13.2025 21.2102
VAL_216 -7.10514 0.90913 3.76423 -0.24274 0.10566 0.03624 2.48538 -2.69079 -0 -0 -2.30991 0.50057 0 0 0 0 0 -0.04911 0.0314 1.16833 0 -0.36708 0 1.9342 0.34128 13.353 11.8647
GLU_217 -4.5333 0.46263 5.85853 -0.61049 0.11899 1.11042 2.52941 -2.5509 -0.01365 -0.11219 -3.98972 -0.68082 0 0 0 0 0 -0.03364 0.00267 0 3.48164 -0.29125 0 -2.7348 -0.22907 0.57881 -1.6367
CYS_218 -5.72619 0.51007 4.22194 -0.05761 0.00731 0.0212 2.31501 -2.26132 -0 -0 -2.56129 -0.08518 0 0 0 0 0 -0.03313 0.07587 0.53255 0 0.15018 0 3.6196 -0.49974 0.43648 0.66574
LEU_219 -9.54546 1.08516 3.31454 -0.47616 0.26014 0.10785 3.08647 -3.06763 -0 -0 -2.0097 0.1258 0 0 0 0 0 0.58524 0.01979 0.35812 0 -0.25994 0 0.18072 -0.21726 0.65238 -5.79993
LYS_220 -7.5105 0.63241 7.88592 -0.69673 0.15871 0.41089 3.24284 -3.45191 -0 -0 -3.80275 0.02031 0 0 0 0 0 0.02106 0.4917 3.3408 0 0.05654 0 -1.5107 -0.06903 0.61367 -0.16675
LEU_221 -6.06112 0.29552 6.01788 -0.48832 0.25106 0.11598 2.75554 -2.89027 -0.00834 -0.10027 -2.58614 0.24755 0 0 0 0 0 0.03592 0.02727 0.38563 0 -0.26825 0 0.18072 -0.22295 0.39925 -1.91335
SER_222 -6.69882 0.67361 6.69175 -0.03088 0 0.02218 3.41412 -3.32421 -0 -0 -3.05543 -0.07073 0 0 0 0 0 0.05719 0.04473 0.52294 0 0.28275 1.76838 -0.77834 -0.21375 0.38966 -0.30483
HIS_223 -7.56868 0.8548 6.52824 -0.62282 0.01061 0.59424 2.33825 -3.3608 -0.01679 -0.12216 -2.37291 -0.41789 0 0 0 0 0 0.00204 0.00957 0 1.54168 -0.28444 0 -0.45461 0.06437 0.42529 -2.85201
GLN_224 -5.08837 0.22561 5.59046 -0.28665 0.06633 0.23924 1.99292 -2.46326 -0.00834 -0.10027 -2.01037 -0.44913 0 0 0 -0.69102 0 -0.06992 0.04049 0 2.7943 -0.25952 0 -0.18838 -0.06656 0.52248 -0.20996
SER_225 -3.64305 0.30793 4.13453 -0.03644 0.01006 0.02727 1.61892 -1.9164 -0 -0 -1.77515 0.01696 0 0 0 0 0 -0.06648 0.02934 0.71082 0 -0.19482 1.76657 -0.77834 -0.45652 0.54494 0.30013
ASP_226 -2.23434 0.16152 2.91754 -0.25214 0.0487 0.83205 1.0622 -1.41816 -0 -0 -1.24895 -0.42549 0 0 0 0 0 -0.09951 0.06719 0 2.04981 -0.57239 0 -2.3716 -0.19634 0.45231 -1.2276
ILE_227 -5.11057 0.64044 4.28792 -0.5459 0.34135 0.08903 1.9382 -2.17464 -0 -0 -2.55554 0.4695 0 0 0 0 0 0.35199 0.00749 1.74133 0 -0.02727 0 0.73287 0.1202 0.75362 1.06003
GLU_228 -1.71637 0.19303 1.51828 -0.50186 0.29174 1.58557 0.39953 -0.81599 -0 -0 -0.77782 -2.81613 0 0 0 0 0 0.3588 0.03509 0 4.5464 0.35049 0 -2.7348 0.61231 0.87317 1.40144
VAL_229 -6.84231 0.79756 1.2533 -0.28544 0.1613 0.06018 1.91574 -2.05381 -0.01161 -0.07774 -0.67215 0.20874 0 0 0 0 0 -0.08624 0.08175 0.11349 0 -0.26909 0 1.9342 0.26145 0.59282 -2.91787
THR_230 -5.38448 0.45136 3.02167 -0.23903 0.33711 0.11372 2.46342 -1.98131 -0.00591 -0.03468 -2.23699 -0.77703 0 0 -0.36927 -0.75833 0 -0.00302 0.04422 2.30024 0 0.03936 4.04252 -1.0874 -0.48885 0.88063 0.32791
GLY_231 -4.90773 0.69644 5.01316 -0.00112 0 0 2.77333 -2.64063 -0 -0 -1.15782 -0.27223 0 0 0 0 0 0.61981 0 0 0 -1.54203 0 0.83697 0.17524 1.39686 0.99025
ASP_232 -6.83926 1.17474 8.06166 -0.10514 0.01869 0.32938 3.40863 -3.52081 -0.04694 -0.30276 -4.15995 -0.04733 0 0 -0.97947 0 0 0.43509 0.0488 0 3.51605 0.10285 0 -2.3716 1.1776 1.99811 1.89832
SER_233 -3.41242 0.54132 3.05638 -0.03588 0.01274 0.0639 1.09463 -1.56255 -0.01402 -0.08537 -1.02795 -0.96149 0 0 0 0 0 0.30348 0.01633 0.5165 0 -0.09615 0.60038 -0.77834 0.64315 1.57128 0.44591
CYS_234 -5.25613 0.57843 3.94045 -0.04884 0 0.01786 1.28401 -1.75777 -0.01658 -0.09104 -0.76623 -0.4204 0 0 0 0 0 0.08596 0.02661 0.32342 0 0.29073 0 3.6196 -0.0508 0.53103 2.29031
ASN_235 -3.70117 0.30918 3.56963 -0.20755 0.06069 0.35191 1.41721 -1.7548 -0.04218 -0.18629 -1.62544 -0.68781 0 0 -0.70264 -0.87535 0 -0.04636 0.02592 0 3.58985 -0.5936 0 -0.93687 -0.10933 0.31437 -1.83062
ASN_236 -2.85592 0.27545 2.88657 -0.39942 0.11544 0.8114 1.66329 -1.51521 -0.01427 -0.10988 -1.72096 -0.87349 0 0 0 0 0 -0.08232 0.00155 0 1.72831 -1.04691 0 -0.93687 -0.6711 0.24087 -2.50348
TYR_237 -6.78136 0.81411 3.24796 -0.88583 0.15436 0.36866 1.84881 -2.18828 -0.05836 -0.35619 -0.74521 -0.54332 0 0 0 0 0 0.0509 0.00751 0 2.66368 0.13782 0.02374 1.2797 -0.17153 0.37966 -0.75319
MET_238 -6.0657 0.82823 2.70721 -0.38408 0.11512 0.06986 1.00503 -1.67276 -0.01427 -0.10988 -1.57704 0.17891 0 0 0 0 0 0.02826 0.49863 1.23761 0 0.03366 0 0.60916 0.24426 0.43034 -1.83743
LEU_239 -8.0942 0.80023 3.00752 -0.67358 0.50058 0.2185 2.55939 -2.41576 -0 -0 -2.03168 0.06593 0 0 0 0 0 0.01069 0.04521 1.18113 0 0.70516 0 0.18072 0.56005 0.53445 -2.84568
THR_240 -7.89021 0.76961 5.3228 -0.22897 0.2389 0.10813 3.52658 -2.86064 -0 -0 -2.2263 -0.97446 0 0 -0.70473 -0.51205 0 -0.06834 0.1395 1.68842 0 0.18634 2.3203 -1.0874 0.49873 0.57264 -1.18115
TYR_241 -10.0461 1.33194 5.58433 -0.86486 0.08554 0.29464 3.22431 -3.19328 -0.00967 -0.11847 -3.07085 -0.34815 0 0 0 -0.51251 0 -0.16932 0.04811 0 2.59487 0.33026 0.00314 1.2797 -0.10285 0.71092 -2.94828
ASN_242 -6.52996 0.65006 5.26336 -0.22093 0.00897 0.31034 1.86894 -2.53284 -0.02745 -0.22053 -1.00834 -0.3389 0 0 -0.70473 -0.51205 0 -0.09553 0.00231 0 2.99888 0.11715 0 -0.93687 -0.00468 0.64495 -1.26787
LYS_243 -4.34847 0.55138 3.12982 -0.52811 0.15579 0.35495 1.14285 -1.53262 -0.03012 -0.1389 -1.27966 -0.14664 0 0 0 0 0 -0.03905 0.00403 1.80831 0 0.07235 0 -1.5107 -0.00638 0.3073 -2.03387
VAL_244 -5.75851 0.76684 2.25538 -0.30013 0.22028 0.07094 1.83378 -1.89982 -0 -0 -1.78262 -0.60079 0 0 0 0 0 -0.00234 0.04 0.34788 0 -0.42326 0 1.9342 0.15808 0.32459 -2.8155
GLU_245 -6.41906 0.39744 5.91447 -0.30909 0.20209 0.53223 2.45704 -2.61632 -0.03106 -0.252 -3.98526 -0.40202 0 0 -0.45633 0 0 -0.03102 0.42183 0 3.15585 0.32925 0 -2.7348 0.60815 0.71534 -2.50325
ASN_246 -4.92074 0.86577 3.0091 -0.186 0.00308 0.28643 1.27432 -1.86785 -0.02336 -0.21749 -1.18982 -0.44337 0 0 -0.43503 0 0 -0.15568 0.00493 0 4.52568 0.28097 0 -0.93687 1.21157 1.04385 2.12949
MET_247 -2.63341 0.34914 1.79211 -0.69935 0.16779 0.33058 0.48175 -0.99626 -0.01779 -0.10206 -0.07203 -0.19835 0 0 -0.43503 0 0 0.0169 0.03785 2.05248 0 0.03742 0 0.60916 0.92057 0.55517 2.19663
THR_248 -5.47329 0.89293 5.14206 -0.22198 0.25933 0.10471 2.74666 -2.57444 -0.01326 -0.11014 -1.59731 -1.52165 0 0 -0.76673 0 0 0.04038 0.24978 0.06416 0 0.25579 2.30295 -1.0874 0.99143 0.85417 0.53814
PRO_249 -6.49929 1.23886 4.52319 -0.08739 1e-05 0.05446 2.30266 -2.10304 -0.02095 -0.14465 -1.03599 0.71035 0 0 0 0 0 0.08097 0.01633 0.5451 0 -0.30102 0 -2.4119 0.58106 1.00916 -1.5421
ARG_250 -4.67361 0.58934 4.99805 -0.85265 0.21986 0.60951 2.02218 -2.32585 -0 -0 -3.02757 0.17195 0 0 -0.76673 -1.38361 0 0.04152 0.10776 2.3315 0 -0.20033 0 -1.2888 -0.25271 0.50487 -3.17531
ASP_251 -6.17272 0.69608 6.57467 -0.1118 0.00391 0.34486 2.77962 -3.00088 -0.0186 -0.1606 -4.85246 -0.01016 0 0 0 -1.38361 0 0.04066 0.16187 0 2.22353 -0.24589 0 -2.3716 -0.06044 0.59931 -4.96425
LEU_252 -9.40199 1.18601 4.07653 -0.58669 0.18157 0.13688 2.71671 -3.09227 -0.00224 -0.02388 -2.01235 0.34347 0 0 0 0 0 0.03787 0.07512 0.72222 0 0.15723 0 0.18072 1.15529 1.04159 -3.10822
GLY_253 -3.72925 0.2687 4.44555 -4e-05 0 0 2.505 -2.16658 -0 -0 -3.18256 -0.41161 0 0 -0.45633 0 0 -0.10983 0 0 0 0.41311 0 0.83697 1.40429 0.81603 0.63346
ALA_254 -4.36803 0.6029 4.20296 -0.02447 4e-05 0 2.34515 -2.41576 -0.01168 -0.12526 -3.15296 -0.36763 0 0 0 0 0 -0.04862 0 0 0 -0.25021 0 1.8394 -0.10879 0.35632 -1.52665
CYS_255 -7.43082 0.83035 5.4138 -0.0686 0 0.04121 2.72119 -2.62037 -0.02258 -0.11874 -2.27067 -0.17045 0 0 0 0 0 0.13225 0.04724 0.62169 0 0.36737 0 3.6196 -0.32947 0.63292 1.39591
ILE_256 -7.79219 0.64463 4.52847 -0.48661 0.29812 0.09322 2.40474 -2.86969 -0.02014 -0.13051 -2.00909 0.06077 0 0 0 0 0 -0.01872 0.00859 0.53237 0 -0.49148 0 0.73287 0.00294 0.62297 -3.88873
ASP_257 -5.2065 0.20348 6.668 -0.20462 0.00023 0.66439 2.95653 -3.03343 -0.01392 -0.14914 -4.08551 -0.1996 0 0 0 -0.6919 0 -0.01491 0.00026 0 3.01559 0.31819 0 -2.3716 0.14288 0.40126 -1.60032
CYS_258 -5.9374 0.38931 6.09404 -0.04852 0 0.01682 2.97316 -2.97657 -0 -0 -2.43918 0.00643 0 0 0 0 0 -0.02811 0.00205 0.28829 0 0.26138 0 3.6196 0.27067 0.28301 2.77498
SER_259 -4.20832 0.37366 4.7168 -0.02563 0 0.05921 2.07493 -2.38538 -0.02084 -0.11286 -1.15916 -0.59581 0 0 0 0 0 0.00914 0.02706 0.66998 0 0.34055 0.60512 -0.77834 0.29022 0.21124 0.09156
ALA_260 -3.99834 0.40813 1.86739 -0.02291 0 0 1.44565 -1.75101 -0 -0 -0.82584 -0.36014 0 0 0 0 0 -0.06685 0 0 0 -0.3439 0 1.8394 -0.18276 0.20375 -1.78742
ARG_261 -3.92467 0.20186 4.60778 -0.62348 0.10318 0.37216 1.92414 -1.98646 -0.00043 -0.00177 -3.22895 0.10223 0 0 0 -0.6919 0 -0.04314 0.02714 2.43408 0 -0.06861 0 -1.2888 -0.45308 0.5007 -2.03804
HIS_D:CtermProteinFull_262 -3.87581 0.19458 4.97674 -0.40794 0.08014 0.50652 2.60349 -2.18524 -0.00043 -0.00177 -3.26341 -0.27613 0 0 -0.90419 0 0 0 0.00899 0 3.21562 0 0 -0.45461 -0.1444 0.56307 0.63522
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

